data_7m9t_qFit
_cell.length_a                    51.003
_cell.length_b                    58.285
_cell.length_c                    62.274
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      185122.522
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     21.77
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              23.60
_refine.ls_d_res_high             1.95
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     97.69
_refine.ls_number_reflns_obs      13722
_refine.ls_number_reflns_R_work   12343
_refine.ls_number_reflns_R_free   1379
_refine.ls_R_factor_obs           0.1859
_refine.ls_R_factor_R_work        0.1814
_refine.ls_R_factor_R_free        0.2255
_refine.ls_percent_reflns_R_free  10.05
_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             0.2178
_refine.pdbx_overall_phase_error  22.6881
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                20.46
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2992 0.0086 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4096 0.9548 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 493 0.0647 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 511 0.0102 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1189 14.1493 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.20 23.60 1357 0.1876 99.34 0.2068 143
   'X-RAY DIFFRACTION' 3.33 4.19 1282 0.1502 99.65 0.1829 150
   'X-RAY DIFFRACTION' 2.91 3.33 1269 0.1688 99.43 0.2171 138
   'X-RAY DIFFRACTION' 2.65 2.91 1240 0.2090 99.00 0.2616 144
   'X-RAY DIFFRACTION' 2.46 2.65 1242 0.2008 98.57 0.2720 135
   'X-RAY DIFFRACTION' 2.31 2.46 1197 0.1912 98.02 0.2426 142
   'X-RAY DIFFRACTION' 2.20 2.31 1241 0.1785 97.58 0.2486 130
   'X-RAY DIFFRACTION' 2.10 2.20 1206 0.1816 97.60 0.2407 135
   'X-RAY DIFFRACTION' 2.02 2.10 1194 0.1877 96.93 0.2363 132
   'X-RAY DIFFRACTION' 1.95 2.02 1115 0.2270 90.55 0.2988 130

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

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

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

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 . PRO B 1 ? 12.59651 14.71874 0.93088 1.000 36.78995 N ? A ? 1 N 1
   ATOM 2 CA . PRO B 1 ? 13.61006 15.63916 1.47665 1.000 34.15257 C ? A ? 1 CA 1
   ATOM 3 C . PRO B 1 ? 14.98019 14.96795 1.60637 1.000 28.03775 C ? A ? 1 C 1
   ATOM 4 O . PRO B 1 ? 15.16841 13.79484 1.26170 1.000 29.16622 O ? A ? 1 O 1
   ATOM 5 CB . PRO B 1 ? 13.04679 15.99099 2.84366 1.000 34.89013 C ? A ? 1 CB 1
   ATOM 6 CG . PRO B 1 ? 12.16894 14.84688 3.22224 1.000 34.41541 C ? A ? 1 CG 1
   ATOM 7 CD . PRO B 1 ? 11.56469 14.36921 1.93581 1.000 35.60706 C ? A ? 1 CD 1
   ATOM 8 N B GLN B 2 ? 15.95589 15.72629 2.08325 0.501 25.60924 N ? A ? 2 N 1
   ATOM 9 CA B GLN B 2 ? 17.24706 15.18574 2.47957 0.501 24.15732 C ? A ? 2 CA 1
   ATOM 10 C B GLN B 2 ? 17.37626 15.32166 3.98811 0.501 21.57398 C ? A ? 2 C 1
   ATOM 11 O B GLN B 2 ? 17.04130 16.36713 4.55056 0.501 22.32143 O ? A ? 2 O 1
   ATOM 12 CB B GLN B 2 ? 18.40343 15.90472 1.77508 0.501 23.67920 C ? A ? 2 CB 1
   ATOM 13 CG B GLN B 2 ? 19.78857 15.42499 2.22727 0.501 22.65031 C ? A ? 2 CG 1
   ATOM 14 CD B GLN B 2 ? 20.90472 15.81017 1.26122 0.501 23.45039 C ? A ? 2 CD 1
   ATOM 15 OE1 B GLN B 2 ? 21.44019 14.96719 0.53491 0.501 23.60011 O ? A ? 2 OE1 1
   ATOM 16 NE2 B GLN B 2 ? 21.25804 17.09076 1.24989 0.501 24.08572 N ? A ? 2 NE2 1
   ATOM 17 N C GLN B 2 ? 15.95407 15.74020 2.05807 0.499 25.60633 N ? A ? 2 N 1
   ATOM 18 CA C GLN B 2 ? 17.25782 15.22336 2.43817 0.499 24.11042 C ? A ? 2 CA 1
   ATOM 19 C C GLN B 2 ? 17.38964 15.35342 3.94494 0.499 21.63053 C ? A ? 2 C 1
   ATOM 20 O C GLN B 2 ? 17.21139 16.44328 4.49108 0.499 22.37342 O ? A ? 2 O 1
   ATOM 21 CB C GLN B 2 ? 18.38832 15.98015 1.73441 0.499 23.65504 C ? A ? 2 CB 1
   ATOM 22 CG C GLN B 2 ? 19.75289 15.81485 2.40552 0.499 22.68189 C ? A ? 2 CG 1
   ATOM 23 CD C GLN B 2 ? 20.90782 16.27112 1.52376 0.499 23.64091 C ? A ? 2 CD 1
   ATOM 24 OE1 C GLN B 2 ? 20.91449 16.04006 0.31044 0.499 24.12547 O ? A ? 2 OE1 1
   ATOM 25 NE2 C GLN B 2 ? 21.88998 16.92847 2.13161 0.499 24.46908 N ? A ? 2 NE2 1
   ATOM 26 N B ILE B 3 ? 17.83882 14.26326 4.64413 0.501 21.26124 N ? A ? 3 N 1
   ATOM 27 CA B ILE B 3 ? 17.96744 14.23716 6.09508 0.501 19.91049 C ? A ? 3 CA 1
   ATOM 28 C B ILE B 3 ? 19.43476 14.03441 6.44122 0.501 18.54872 C ? A ? 3 C 1
   ATOM 29 O B ILE B 3 ? 20.02142 13.00354 6.09541 0.501 16.96963 O ? A ? 3 O 1
   ATOM 30 CB B ILE B 3 ? 17.09590 13.13753 6.71874 0.501 19.24221 C ? A ? 3 CB 1
   ATOM 31 CG1 B ILE B 3 ? 15.64138 13.33432 6.30053 0.501 19.91439 C ? A ? 3 CG1 1
   ATOM 32 CG2 B ILE B 3 ? 17.22832 13.13537 8.22979 0.501 18.86616 C ? A ? 3 CG2 1
   ATOM 33 CD1 B ILE B 3 ? 14.73414 12.22745 6.73373 0.501 20.17773 C ? A ? 3 CD1 1
   ATOM 34 N C ILE B 3 ? 17.67402 14.24595 4.61835 0.499 21.27532 N ? A ? 3 N 1
   ATOM 35 CA C ILE B 3 ? 17.80646 14.23151 6.06885 0.499 19.92537 C ? A ? 3 CA 1
   ATOM 36 C C ILE B 3 ? 19.27788 14.04867 6.41301 0.499 18.57397 C ? A ? 3 C 1
   ATOM 37 O C ILE B 3 ? 19.88821 13.03422 6.05785 0.499 16.98270 O ? A ? 3 O 1
   ATOM 38 CB C ILE B 3 ? 16.93246 13.13929 6.70173 0.499 19.24835 C ? A ? 3 CB 1
   ATOM 39 CG1 C ILE B 3 ? 15.46279 13.45655 6.43270 0.499 19.92173 C ? A ? 3 CG1 1
   ATOM 40 CG2 C ILE B 3 ? 17.19566 13.03404 8.19504 0.499 18.83972 C ? A ? 3 CG2 1
   ATOM 41 CD1 C ILE B 3 ? 14.52161 12.32612 6.70688 0.499 20.28854 C ? A ? 3 CD1 1
   ATOM 42 N B THR B 4 ? 20.02731 15.02229 7.11139 0.501 18.45272 N ? A ? 4 N 1
   ATOM 43 CA B THR B 4 ? 21.37050 14.85977 7.63385 0.501 17.76191 C ? A ? 4 CA 1
   ATOM 44 C B THR B 4 ? 21.31412 14.02413 8.90784 0.501 16.24442 C ? A ? 4 C 1
   ATOM 45 O B THR B 4 ? 20.24648 13.72619 9.44248 0.501 16.76873 O ? A ? 4 O 1
   ATOM 46 CB B THR B 4 ? 22.03169 16.22113 7.88876 0.501 18.28788 C ? A ? 4 CB 1
   ATOM 47 OG1 B THR B 4 ? 21.19470 17.02571 8.73067 0.501 18.31930 O ? A ? 4 OG1 1
   ATOM 48 CG2 B THR B 4 ? 22.25064 16.96989 6.57393 0.501 18.69235 C ? A ? 4 CG2 1
   ATOM 49 N C THR B 4 ? 19.85151 15.04954 7.07837 0.499 18.49214 N ? A ? 4 N 1
   ATOM 50 CA C THR B 4 ? 21.20117 14.94346 7.59750 0.499 17.77904 C ? A ? 4 CA 1
   ATOM 51 C C THR B 4 ? 21.16566 14.15105 8.90070 0.499 16.27790 C ? A ? 4 C 1
   ATOM 52 O C THR B 4 ? 20.10452 13.90002 9.47240 0.499 16.78959 O ? A ? 4 O 1
   ATOM 53 CB C THR B 4 ? 21.81242 16.33694 7.79382 0.499 18.24132 C ? A ? 4 CB 1
   ATOM 54 OG1 C THR B 4 ? 21.21328 16.97941 8.92590 0.499 18.31796 O ? A ? 4 OG1 1
   ATOM 55 CG2 C THR B 4 ? 21.56041 17.21032 6.56170 0.499 18.55309 C ? A ? 4 CG2 1
   ATOM 56 N B LEU B 5 ? 22.48120 13.62646 9.39232 0.501 15.68511 N ? A ? 5 N 1
   ATOM 57 CA B LEU B 5 ? 22.54607 12.68909 10.50436 0.501 15.22684 C ? A ? 5 CA 1
   ATOM 58 C B LEU B 5 ? 23.14559 13.32309 11.75417 0.501 14.25943 C ? A ? 5 C 1
   ATOM 59 O B LEU B 5 ? 23.62545 12.60321 12.63164 0.501 13.82467 O ? A ? 5 O 1
   ATOM 60 CB B LEU B 5 ? 23.32360 11.43650 10.08494 0.501 14.51795 C ? A ? 5 CB 1
   ATOM 61 CG B LEU B 5 ? 22.60820 10.58273 9.03271 0.501 14.65267 C ? A ? 5 CG 1
   ATOM 62 CD1 B LEU B 5 ? 23.54894 9.50680 8.47803 0.501 14.04685 C ? A ? 5 CD1 1
   ATOM 63 CD2 B LEU B 5 ? 21.32010 9.95674 9.61544 0.501 14.33362 C ? A ? 5 CD2 1
   ATOM 64 N C LEU B 5 ? 22.33670 13.73712 9.37041 0.499 15.69400 N ? A ? 5 N 1
   ATOM 65 CA C LEU B 5 ? 22.40580 12.77013 10.45959 0.499 15.24202 C ? A ? 5 CA 1
   ATOM 66 C C LEU B 5 ? 23.09726 13.33393 11.70167 0.499 14.27546 C ? A ? 5 C 1
   ATOM 67 O C LEU B 5 ? 23.59916 12.56654 12.52463 0.499 13.81913 O ? A ? 5 O 1
   ATOM 68 CB C LEU B 5 ? 23.08649 11.48897 9.95984 0.499 14.40746 C ? A ? 5 CB 1
   ATOM 69 CG C LEU B 5 ? 22.38275 10.91365 8.71311 0.499 14.76218 C ? A ? 5 CG 1
   ATOM 70 CD1 C LEU B 5 ? 23.16572 9.78208 8.07310 0.499 14.19146 C ? A ? 5 CD1 1
   ATOM 71 CD2 C LEU B 5 ? 20.96447 10.44824 9.04489 0.499 14.68167 C ? A ? 5 CD2 1
   ATOM 72 N . TRP B 6 ? 23.12265 14.65955 11.85589 1.000 14.27660 N ? A ? 6 N 1
   ATOM 73 CA . TRP B 6 ? 23.59835 15.30561 13.08599 1.000 15.52710 C ? A ? 6 CA 1
   ATOM 74 C . TRP B 6 ? 22.78307 14.83733 14.28405 1.000 15.87041 C ? A ? 6 C 1
   ATOM 75 O . TRP B 6 ? 23.31499 14.65206 15.39575 1.000 14.12033 O ? A ? 6 O 1
   ATOM 76 CB . TRP B 6 ? 23.48879 16.82979 12.96504 1.000 15.57011 C ? A ? 6 CB 1
   ATOM 77 CG . TRP B 6 ? 24.37823 17.49942 11.93475 1.000 15.79014 C ? A ? 6 CG 1
   ATOM 78 CD1 . TRP B 6 ? 23.97686 18.18394 10.83875 1.000 17.39804 C ? A ? 6 CD1 1
   ATOM 79 CD2 . TRP B 6 ? 25.81692 17.52971 11.92086 1.000 15.77510 C ? A ? 6 CD2 1
   ATOM 80 NE1 . TRP B 6 ? 25.07080 18.67807 10.15484 1.000 17.11017 N ? A ? 6 NE1 1
   ATOM 81 CE2 . TRP B 6 ? 26.20768 18.29212 10.80899 1.000 16.76022 C ? A ? 6 CE2 1
   ATOM 82 CE3 . TRP B 6 ? 26.80635 17.02242 12.77112 1.000 17.70806 C ? A ? 6 CE3 1
   ATOM 83 CZ2 . TRP B 6 ? 27.56155 18.53116 10.48889 1.000 17.74831 C ? A ? 6 CZ2 1
   ATOM 84 CZ3 . TRP B 6 ? 28.14154 17.26666 12.46395 1.000 17.06661 C ? A ? 6 CZ3 1
   ATOM 85 CH2 . TRP B 6 ? 28.50355 18.02949 11.33237 1.000 16.05335 C ? A ? 6 CH2 1
   ATOM 86 N A LYS B 7 ? 21.48660 14.64734 14.06986 0.481 14.80925 N ? A ? 7 N 1
   ATOM 87 CA A LYS B 7 ? 20.60562 14.18813 15.12613 0.481 15.43143 C ? A ? 7 CA 1
   ATOM 88 C A LYS B 7 ? 19.83850 12.97815 14.61491 0.481 14.68191 C ? A ? 7 C 1
   ATOM 89 O A LYS B 7 ? 19.93789 12.62042 13.44016 0.481 14.01123 O ? A ? 7 O 1
   ATOM 90 CB A LYS B 7 ? 19.67602 15.32127 15.61406 0.481 15.97410 C ? A ? 7 CB 1
   ATOM 91 CG A LYS B 7 ? 18.42860 15.59225 14.81853 0.481 16.24812 C ? A ? 7 CG 1
   ATOM 92 CD A LYS B 7 ? 17.61985 16.70656 15.53838 0.481 18.29161 C ? A ? 7 CD 1
   ATOM 93 CE A LYS B 7 ? 16.36195 17.12245 14.80039 0.481 19.77340 C ? A ? 7 CE 1
   ATOM 94 NZ A LYS B 7 ? 15.84072 18.43222 15.37715 0.481 21.63377 N ? A ? 7 NZ 1
   ATOM 95 N B LYS B 7 ? 21.48559 14.63462 14.06538 0.519 14.80568 N ? A ? 7 N 1
   ATOM 96 CA B LYS B 7 ? 20.53583 14.16090 15.05251 0.519 15.41994 C ? A ? 7 CA 1
   ATOM 97 C B LYS B 7 ? 19.94114 12.84515 14.56196 0.519 14.68553 C ? A ? 7 C 1
   ATOM 98 O B LYS B 7 ? 20.15114 12.44346 13.41544 0.519 13.97338 O ? A ? 7 O 1
   ATOM 99 CB B LYS B 7 ? 19.44751 15.22127 15.32240 0.519 15.82681 C ? A ? 7 CB 1
   ATOM 100 CG B LYS B 7 ? 18.58700 15.65005 14.14043 0.519 16.29006 C ? A ? 7 CG 1
   ATOM 101 CD B LYS B 7 ? 17.64627 16.83464 14.54709 0.519 18.24004 C ? A ? 7 CD 1
   ATOM 102 CE B LYS B 7 ? 16.65129 17.18422 13.45401 0.519 19.98977 C ? A ? 7 CE 1
   ATOM 103 NZ B LYS B 7 ? 15.68369 18.30281 13.77500 0.519 22.03505 N ? A ? 7 NZ 1
   ATOM 104 N A ARG B 8 ? 19.13746 12.30088 15.53046 0.481 14.08688 N ? A ? 8 N 1
   ATOM 105 CA A ARG B 8 ? 18.43213 11.07130 15.17544 0.481 14.73669 C ? A ? 8 CA 1
   ATOM 106 C A ARG B 8 ? 17.45855 11.34929 14.02988 0.481 14.13261 C ? A ? 8 C 1
   ATOM 107 O A ARG B 8 ? 16.73117 12.35002 14.07666 0.481 13.80344 O ? A ? 8 O 1
   ATOM 108 CB A ARG B 8 ? 17.66941 10.51435 16.38133 0.481 14.98455 C ? A ? 8 CB 1
   ATOM 109 CG A ARG B 8 ? 18.55925 9.94060 17.48863 0.481 15.50452 C ? A ? 8 CG 1
   ATOM 110 CD A ARG B 8 ? 17.74745 9.08182 18.49647 0.481 16.49604 C ? A ? 8 CD 1
   ATOM 111 NE A ARG B 8 ? 18.60862 8.44058 19.48968 0.481 16.31438 N ? A ? 8 NE 1
   ATOM 112 CZ A ARG B 8 ? 18.39359 7.24260 20.02609 0.481 19.20616 C ? A ? 8 CZ 1
   ATOM 113 NH1 A ARG B 8 ? 17.42382 6.45158 19.59271 0.481 16.68614 N ? A ? 8 NH1 1
   ATOM 114 NH2 A ARG B 8 ? 19.18294 6.82251 21.01736 0.481 17.73515 N ? A ? 8 NH2 1
   ATOM 115 N B ARG B 8 ? 19.25755 12.13186 15.46244 0.519 14.10832 N ? A ? 8 N 1
   ATOM 116 CA B ARG B 8 ? 18.59535 10.89430 15.06246 0.519 14.89782 C ? A ? 8 CA 1
   ATOM 117 C B ARG B 8 ? 17.56001 11.20461 13.97959 0.519 14.13952 C ? A ? 8 C 1
   ATOM 118 O B ARG B 8 ? 16.84130 12.20817 14.08449 0.519 13.78089 O ? A ? 8 O 1
   ATOM 119 CB B ARG B 8 ? 17.90427 10.23023 16.25969 0.519 14.72840 C ? A ? 8 CB 1
   ATOM 120 CG B ARG B 8 ? 18.85195 9.64934 17.31212 0.519 15.25578 C ? A ? 8 CG 1
   ATOM 121 CD B ARG B 8 ? 18.07296 9.00759 18.49939 0.519 16.28797 C ? A ? 8 CD 1
   ATOM 122 NE B ARG B 8 ? 18.97964 8.54505 19.55019 0.519 16.04687 N ? A ? 8 NE 1
   ATOM 123 CZ B ARG B 8 ? 18.62253 7.76557 20.56677 0.519 17.19573 C ? A ? 8 CZ 1
   ATOM 124 NH1 B ARG B 8 ? 17.40123 7.24974 20.65159 0.519 17.08116 N ? A ? 8 NH1 1
   ATOM 125 NH2 B ARG B 8 ? 19.51541 7.48703 21.51918 0.519 17.36567 N ? A ? 8 NH2 1
   ATOM 126 N A PRO B 9 ? 17.43550 10.51771 12.97095 0.481 13.91876 N ? A ? 9 N 1
   ATOM 127 CA A PRO B 9 ? 16.48557 10.77997 11.85721 0.481 14.29162 C ? A ? 9 CA 1
   ATOM 128 C A PRO B 9 ? 15.06796 10.28416 12.14092 0.481 14.46372 C ? A ? 9 C 1
   ATOM 129 O A PRO B 9 ? 14.58981 9.27847 11.60894 0.481 14.27592 O ? A ? 9 O 1
   ATOM 130 CB A PRO B 9 ? 17.13146 10.03645 10.68554 0.481 14.47533 C ? A ? 9 CB 1
   ATOM 131 CG A PRO B 9 ? 17.84986 8.88891 11.32128 0.481 13.46920 C ? A ? 9 CG 1
   ATOM 132 CD A PRO B 9 ? 18.36520 9.41300 12.65638 0.481 14.03828 C ? A ? 9 CD 1
   ATOM 133 N B PRO B 9 ? 17.46849 10.38296 12.91248 0.519 13.99929 N ? A ? 9 N 1
   ATOM 134 CA B PRO B 9 ? 16.49708 10.66623 11.82440 0.519 14.26741 C ? A ? 9 CA 1
   ATOM 135 C B PRO B 9 ? 15.07105 10.27548 12.19497 0.519 14.46622 C ? A ? 9 C 1
   ATOM 136 O B PRO B 9 ? 14.50505 9.28637 11.70722 0.519 14.36763 O ? A ? 9 O 1
   ATOM 137 CB B PRO B 9 ? 17.05376 9.83401 10.66457 0.519 14.45935 C ? A ? 9 CB 1
   ATOM 138 CG B PRO B 9 ? 17.70045 8.66970 11.32031 0.519 13.47327 C ? A ? 9 CG 1
   ATOM 139 CD B PRO B 9 ? 18.32670 9.22354 12.59505 0.519 14.01567 C ? A ? 9 CD 1
   ATOM 140 N A LEU B 10 ? 14.36988 11.02330 13.00682 0.481 14.67477 N ? A ? 10 N 1
   ATOM 141 CA A LEU B 10 ? 12.99944 10.71052 13.38770 0.481 15.40532 C ? A ? 10 CA 1
   ATOM 142 C A LEU B 10 ? 12.02139 11.41037 12.45716 0.481 16.29894 C ? A ? 10 C 1
   ATOM 143 O A LEU B 10 ? 12.18697 12.58684 12.12984 0.481 16.34453 O ? A ? 10 O 1
   ATOM 144 CB A LEU B 10 ? 12.71240 11.13409 14.83264 0.481 15.66729 C ? A ? 10 CB 1
   ATOM 145 CG A LEU B 10 ? 13.22519 10.25461 15.97388 0.481 16.07947 C ? A ? 10 CG 1
   ATOM 146 CD1 A LEU B 10 ? 13.01434 10.95332 17.31225 0.481 16.30291 C ? A ? 10 CD1 1
   ATOM 147 CD2 A LEU B 10 ? 12.50122 8.91313 15.96608 0.481 15.16904 C ? A ? 10 CD2 1
   ATOM 148 N B LEU B 10 ? 14.47053 11.08365 13.07048 0.519 14.73067 N ? A ? 10 N 1
   ATOM 149 CA B LEU B 10 ? 13.13151 10.84492 13.59035 0.519 15.23104 C ? A ? 10 CA 1
   ATOM 150 C B LEU B 10 ? 12.10951 11.52612 12.69576 0.519 16.55290 C ? A ? 10 C 1
   ATOM 151 O B LEU B 10 ? 12.27475 12.69045 12.33066 0.519 16.07964 O ? A ? 10 O 1
   ATOM 152 CB B LEU B 10 ? 13.00640 11.37743 15.02296 0.519 15.82173 C ? A ? 10 CB 1
   ATOM 153 CG B LEU B 10 ? 13.93167 10.75588 16.06858 0.519 15.17893 C ? A ? 10 CG 1
   ATOM 154 CD1 B LEU B 10 ? 13.85431 11.51454 17.38496 0.519 16.38152 C ? A ? 10 CD1 1
   ATOM 155 CD2 B LEU B 10 ? 13.52030 9.29977 16.27095 0.519 15.18088 C ? A ? 10 CD2 1
   ATOM 156 N A VAL B 11 ? 11.00164 10.67152 12.02683 0.481 16.71963 N ? A ? 11 N 1
   ATOM 157 CA A VAL B 11 ? 9.95759 11.20146 11.16512 0.481 17.82531 C ? A ? 11 CA 1
   ATOM 158 C A VAL B 11 ? 8.61372 10.75844 11.73016 0.481 18.66726 C ? A ? 11 C 1
   ATOM 159 O A VAL B 11 ? 8.52761 9.84005 12.55204 0.481 17.84231 O ? A ? 11 O 1
   ATOM 160 CB A VAL B 11 ? 10.11491 10.74644 9.69088 0.481 17.43491 C ? A ? 11 CB 1
   ATOM 161 CG1 A VAL B 11 ? 11.48491 11.18329 9.11814 0.481 17.41202 C ? A ? 11 CG1 1
   ATOM 162 CG2 A VAL B 11 ? 9.94566 9.24726 9.57115 0.481 17.33761 C ? A ? 11 CG2 1
   ATOM 163 N B VAL B 11 ? 11.05968 10.79572 12.32846 0.519 16.48118 N ? A ? 11 N 1
   ATOM 164 CA B VAL B 11 ? 9.98304 11.36078 11.53081 0.519 17.92128 C ? A ? 11 CA 1
   ATOM 165 C B VAL B 11 ? 8.65914 10.84014 12.07026 0.519 18.74535 C ? A ? 11 C 1
   ATOM 166 O B VAL B 11 ? 8.60100 9.86231 12.82189 0.519 18.18686 O ? A ? 11 O 1
   ATOM 167 CB B VAL B 11 ? 10.10740 11.03794 10.02038 0.519 17.60084 C ? A ? 11 CB 1
   ATOM 168 CG1 B VAL B 11 ? 11.41995 11.60645 9.42497 0.519 17.51684 C ? A ? 11 CG1 1
   ATOM 169 CG2 B VAL B 11 ? 9.99569 9.54382 9.78453 0.519 17.30384 C ? A ? 11 CG2 1
   ATOM 170 N A THR B 12 ? 7.56133 11.44881 11.29838 0.481 19.11756 N ? A ? 12 N 1
   ATOM 171 CA A THR B 12 ? 6.20409 11.05669 11.64766 0.481 20.23572 C ? A ? 12 CA 1
   ATOM 172 C A THR B 12 ? 5.75593 9.88581 10.78267 0.481 19.99660 C ? A ? 12 C 1
   ATOM 173 O A THR B 12 ? 6.07069 9.81769 9.59425 0.481 19.76525 O ? A ? 12 O 1
   ATOM 174 CB A THR B 12 ? 5.24408 12.23027 11.46085 0.481 21.48621 C ? A ? 12 CB 1
   ATOM 175 OG1 A THR B 12 ? 5.66972 13.32379 12.27706 0.481 19.85521 O ? A ? 12 OG1 1
   ATOM 176 CG2 A THR B 12 ? 3.82038 11.83058 11.84228 0.481 21.58456 C ? A ? 12 CG2 1
   ATOM 177 N B THR B 12 ? 7.58960 11.51949 11.67409 0.519 19.21244 N ? A ? 12 N 1
   ATOM 178 CA B THR B 12 ? 6.23656 11.11518 12.01698 0.519 20.23434 C ? A ? 12 CA 1
   ATOM 179 C B THR B 12 ? 5.74124 10.07323 11.02379 0.519 19.77697 C ? A ? 12 C 1
   ATOM 180 O B THR B 12 ? 5.87368 10.25655 9.81510 0.519 19.39882 O ? A ? 12 O 1
   ATOM 181 CB B THR B 12 ? 5.30505 12.32177 11.98917 0.519 21.74059 C ? A ? 12 CB 1
   ATOM 182 OG1 B THR B 12 ? 5.79269 13.32028 12.88623 0.519 20.85641 O ? A ? 12 OG1 1
   ATOM 183 CG2 B THR B 12 ? 3.89196 11.90958 12.36182 0.519 21.42538 C ? A ? 12 CG2 1
   ATOM 184 N A ILE B 13 ? 5.04082 8.94756 11.39945 0.481 19.87866 N ? A ? 13 N 1
   ATOM 185 CA A ILE B 13 ? 4.46830 7.80267 10.71405 0.481 19.75207 C ? A ? 13 CA 1
   ATOM 186 C A ILE B 13 ? 3.01920 7.65996 11.15424 0.481 20.70520 C ? A ? 13 C 1
   ATOM 187 O A ILE B 13 ? 2.64757 8.03656 12.27174 0.481 20.65103 O ? A ? 13 O 1
   ATOM 188 CB A ILE B 13 ? 5.23915 6.50376 11.00247 0.481 19.34936 C ? A ? 13 CB 1
   ATOM 189 CG1 A ILE B 13 ? 5.14163 6.15651 12.49700 0.481 19.78100 C ? A ? 13 CG1 1
   ATOM 190 CG2 A ILE B 13 ? 6.69489 6.63411 10.54496 0.481 19.12196 C ? A ? 13 CG2 1
   ATOM 191 CD1 A ILE B 13 ? 5.72463 4.82026 12.86390 0.481 18.62679 C ? A ? 13 CD1 1
   ATOM 192 N B ILE B 13 ? 5.16455 8.99004 11.53807 0.519 19.83667 N ? A ? 13 N 1
   ATOM 193 CA B ILE B 13 ? 4.56628 7.94575 10.72544 0.519 19.75918 C ? A ? 13 CA 1
   ATOM 194 C B ILE B 13 ? 3.09915 7.80845 11.12012 0.519 20.70161 C ? A ? 13 C 1
   ATOM 195 O B ILE B 13 ? 2.63854 8.38894 12.10313 0.519 20.71738 O ? A ? 13 O 1
   ATOM 196 CB B ILE B 13 ? 5.28682 6.60156 10.88378 0.519 19.32198 C ? A ? 13 CB 1
   ATOM 197 CG1 B ILE B 13 ? 4.96776 6.02114 12.26934 0.519 19.74507 C ? A ? 13 CG1 1
   ATOM 198 CG2 B ILE B 13 ? 6.79915 6.78178 10.65731 0.519 19.25991 C ? A ? 13 CG2 1
   ATOM 199 CD1 B ILE B 13 ? 5.54056 4.64909 12.52045 0.519 18.61102 C ? A ? 13 CD1 1
   ATOM 200 N A LYS B 14 ? 2.19829 7.11374 10.26297 0.481 20.70905 N ? A ? 14 N 1
   ATOM 201 CA A LYS B 14 ? 0.81489 6.78272 10.56947 0.481 22.45748 C ? A ? 14 CA 1
   ATOM 202 C A LYS B 14 ? 0.63883 5.28412 10.39419 0.481 22.47551 C ? A ? 14 C 1
   ATOM 203 O A LYS B 14 ? 0.85475 4.76504 9.29563 0.481 21.48873 O ? A ? 14 O 1
   ATOM 204 CB A LYS B 14 ? -0.15123 7.56811 9.67342 0.481 23.23044 C ? A ? 14 CB 1
   ATOM 205 CG A LYS B 14 ? -1.60880 7.18298 9.89956 0.481 23.91279 C ? A ? 14 CG 1
   ATOM 206 CD A LYS B 14 ? -2.62146 8.06699 9.22299 0.481 25.91310 C ? A ? 14 CD 1
   ATOM 207 CE A LYS B 14 ? -2.41371 8.04406 7.72260 0.481 26.56118 C ? A ? 14 CE 1
   ATOM 208 NZ A LYS B 14 ? -3.59933 8.54734 7.00600 0.481 28.97980 N ? A ? 14 NZ 1
   ATOM 209 N B LYS B 14 ? 2.37455 7.00051 10.34853 0.519 20.47525 N ? A ? 14 N 1
   ATOM 210 CA B LYS B 14 ? 0.95668 6.75724 10.58516 0.519 22.43773 C ? A ? 14 CA 1
   ATOM 211 C B LYS B 14 ? 0.68068 5.27413 10.40297 0.519 22.46502 C ? A ? 14 C 1
   ATOM 212 O B LYS B 14 ? 0.84208 4.75965 9.29548 0.519 21.49066 O ? A ? 14 O 1
   ATOM 213 CB B LYS B 14 ? 0.10471 7.60167 9.62778 0.519 23.22880 C ? A ? 14 CB 1
   ATOM 214 CG B LYS B 14 ? -1.39110 7.57122 9.92159 0.519 23.69300 C ? A ? 14 CG 1
   ATOM 215 CD B LYS B 14 ? -2.13376 8.61550 9.10462 0.519 26.00106 C ? A ? 14 CD 1
   ATOM 216 CE B LYS B 14 ? -3.59649 8.24804 8.94704 0.519 26.85481 C ? A ? 14 CE 1
   ATOM 217 NZ B LYS B 14 ? -4.27656 9.05838 7.89207 0.519 30.33371 N ? A ? 14 NZ 1
   ATOM 218 N . ILE B 15 ? 0.29370 4.59343 11.48551 1.000 22.20929 N ? A ? 15 N 1
   ATOM 219 CA . ILE B 15 ? 0.02814 3.14941 11.47914 1.000 23.10519 C ? A ? 15 CA 1
   ATOM 220 C . ILE B 15 ? -1.12821 2.82343 12.41829 1.000 26.01820 C ? A ? 15 C 1
   ATOM 221 O . ILE B 15 ? -1.20483 3.35347 13.53371 1.000 25.56430 O ? A ? 15 O 1
   ATOM 222 CB . ILE B 15 ? 1.23562 2.30966 11.92438 1.000 23.78275 C ? A ? 15 CB 1
   ATOM 223 CG1 . ILE B 15 ? 0.73597 0.88892 12.26750 1.000 24.69738 C ? A ? 15 CG1 1
   ATOM 224 CG2 . ILE B 15 ? 1.87593 2.94314 13.13686 1.000 22.69940 C ? A ? 15 CG2 1
   ATOM 225 CD1 . ILE B 15 ? 1.72464 -0.16465 12.29257 1.000 23.02391 C ? A ? 15 CD1 1
   ATOM 226 N . GLY B 16 ? -2.01593 1.93518 11.97230 1.000 26.37685 N ? A ? 16 N 1
   ATOM 227 CA . GLY B 16 ? -3.09544 1.46680 12.84037 1.000 28.41939 C ? A ? 16 CA 1
   ATOM 228 C . GLY B 16 ? -3.97755 2.56170 13.40063 1.000 28.69674 C ? A ? 16 C 1
   ATOM 229 O . GLY B 16 ? -4.44852 2.44727 14.54513 1.000 29.12451 O ? A ? 16 O 1
   ATOM 230 N . GLY B 17 ? -4.19280 3.63572 12.62521 1.000 27.61612 N ? A ? 17 N 1
   ATOM 231 CA . GLY B 17 ? -4.94649 4.78768 13.08536 1.000 26.92203 C ? A ? 17 CA 1
   ATOM 232 C . GLY B 17 ? -4.24020 5.74964 14.02969 1.000 28.50529 C ? A ? 17 C 1
   ATOM 233 O . GLY B 17 ? -4.88864 6.66554 14.53833 1.000 27.03861 O ? A ? 17 O 1
   ATOM 234 N . GLN B 18 ? -2.93499 5.60839 14.27536 1.000 28.52082 N ? A ? 18 N 1
   ATOM 235 CA . GLN B 18 ? -2.24427 6.51970 15.17532 1.000 26.66425 C ? A ? 18 CA 1
   ATOM 236 C . GLN B 18 ? -1.01706 7.13298 14.49958 1.000 24.94370 C ? A ? 18 C 1
   ATOM 237 O . GLN B 18 ? -0.41141 6.54545 13.58471 1.000 23.49000 O ? A ? 18 O 1
   ATOM 238 CB . GLN B 18 ? -1.79011 5.81369 16.44069 1.000 27.23832 C ? A ? 18 CB 1
   ATOM 239 CG . GLN B 18 ? -2.80720 4.91391 17.08657 1.000 31.52509 C ? A ? 18 CG 1
   ATOM 240 CD . GLN B 18 ? -2.20643 4.14290 18.24440 1.000 34.16286 C ? A ? 18 CD 1
   ATOM 241 OE1 . GLN B 18 ? -2.41506 4.48987 19.41037 1.000 35.88957 O ? A ? 18 OE1 1
   ATOM 242 NE2 . GLN B 18 ? -1.43458 3.10314 17.93260 1.000 39.94577 N ? A ? 18 NE2 1
   ATOM 243 N A LEU B 19 ? -0.64292 8.31204 14.97816 0.066 23.53900 N ? A ? 19 N 1
   ATOM 244 CA A LEU B 19 ? 0.59483 8.96497 14.57870 0.066 24.49340 C ? A ? 19 CA 1
   ATOM 245 C A LEU B 19 ? 1.67735 8.69724 15.61793 0.066 25.12287 C ? A ? 19 C 1
   ATOM 246 O A LEU B 19 ? 1.41062 8.69989 16.82333 0.066 24.90613 O ? A ? 19 O 1
   ATOM 247 CB A LEU B 19 ? 0.39533 10.47222 14.40982 0.066 23.73969 C ? A ? 19 CB 1
   ATOM 248 CG A LEU B 19 ? -0.01589 10.98403 13.02488 0.066 23.16204 C ? A ? 19 CG 1
   ATOM 249 CD1 A LEU B 19 ? -1.36838 10.42760 12.60857 0.066 23.50973 C ? A ? 19 CD1 1
   ATOM 250 CD2 A LEU B 19 ? -0.02714 12.50784 12.99594 0.066 23.82985 C ? A ? 19 CD2 1
   ATOM 251 N B LEU B 19 ? -0.65978 8.33079 14.96459 0.934 23.45027 N ? A ? 19 N 1
   ATOM 252 CA B LEU B 19 ? 0.58513 8.99414 14.58933 0.934 24.51574 C ? A ? 19 CA 1
   ATOM 253 C B LEU B 19 ? 1.67230 8.71232 15.62596 0.934 25.01134 C ? A ? 19 C 1
   ATOM 254 O B LEU B 19 ? 1.41961 8.77226 16.83375 0.934 24.68291 O ? A ? 19 O 1
   ATOM 255 CB B LEU B 19 ? 0.39750 10.50138 14.46494 0.934 23.72829 C ? A ? 19 CB 1
   ATOM 256 CG B LEU B 19 ? -0.63623 11.06017 13.48351 0.934 23.63594 C ? A ? 19 CG 1
   ATOM 257 CD1 B LEU B 19 ? -0.41257 12.56765 13.27160 0.934 23.60788 C ? A ? 19 CD1 1
   ATOM 258 CD2 B LEU B 19 ? -0.63298 10.32868 12.17025 0.934 23.33210 C ? A ? 19 CD2 1
   ATOM 259 N A LYS B 20 ? 2.89969 8.46120 15.14366 0.066 23.51865 N ? A ? 20 N 1
   ATOM 260 CA A LYS B 20 ? 4.02261 8.13999 16.01490 0.066 24.00916 C ? A ? 20 CA 1
   ATOM 261 C A LYS B 20 ? 5.29531 8.75047 15.44268 0.066 23.19069 C ? A ? 20 C 1
   ATOM 262 O A LYS B 20 ? 5.33904 9.17015 14.28341 0.066 21.79536 O ? A ? 20 O 1
   ATOM 263 CB A LYS B 20 ? 4.20137 6.62327 16.17206 0.066 23.23676 C ? A ? 20 CB 1
   ATOM 264 CG A LYS B 20 ? 3.00735 5.88208 16.76195 0.066 23.32836 C ? A ? 20 CG 1
   ATOM 265 CD A LYS B 20 ? 3.02571 4.41907 16.35298 0.066 22.90949 C ? A ? 20 CD 1
   ATOM 266 CE A LYS B 20 ? 1.80478 3.67502 16.86818 0.066 24.56636 C ? A ? 20 CE 1
   ATOM 267 NZ A LYS B 20 ? 1.87821 3.41109 18.33026 0.066 23.72369 N ? A ? 20 NZ 1
   ATOM 268 N B LYS B 20 ? 2.88880 8.43798 15.14522 0.934 23.45592 N ? A ? 20 N 1
   ATOM 269 CA B LYS B 20 ? 4.02931 8.09479 15.99129 0.934 23.88939 C ? A ? 20 CA 1
   ATOM 270 C B LYS B 20 ? 5.31191 8.71407 15.43426 0.934 23.02973 C ? A ? 20 C 1
   ATOM 271 O B LYS B 20 ? 5.37988 9.10976 14.27175 0.934 21.73172 O ? A ? 20 O 1
   ATOM 272 CB B LYS B 20 ? 4.20287 6.58098 16.09093 0.934 23.09620 C ? A ? 20 CB 1
   ATOM 273 CG B LYS B 20 ? 3.03148 5.85966 16.76610 0.934 23.36735 C ? A ? 20 CG 1
   ATOM 274 CD B LYS B 20 ? 2.98289 4.42913 16.33743 0.934 22.70703 C ? A ? 20 CD 1
   ATOM 275 CE B LYS B 20 ? 1.84117 3.68292 17.01252 0.934 24.42443 C ? A ? 20 CE 1
   ATOM 276 NZ B LYS B 20 ? 2.09028 3.42134 18.45259 0.934 23.40933 N ? A ? 20 NZ 1
   ATOM 277 N . GLU B 21 ? 6.33621 8.79636 16.27080 1.000 23.66952 N ? A ? 21 N 1
   ATOM 278 CA . GLU B 21 ? 7.67985 9.15289 15.81364 1.000 19.41937 C ? A ? 21 CA 1
   ATOM 279 C . GLU B 21 ? 8.49536 7.87810 15.66131 1.000 17.58066 C ? A ? 21 C 1
   ATOM 280 O . GLU B 21 ? 8.45275 7.02434 16.54122 1.000 16.36978 O ? A ? 21 O 1
   ATOM 281 CB . GLU B 21 ? 8.38739 10.08144 16.80398 1.000 21.67399 C ? A ? 21 CB 1
   ATOM 282 CG . GLU B 21 ? 7.80152 11.45695 16.92394 1.000 28.24492 C ? A ? 21 CG 1
   ATOM 283 CD . GLU B 21 ? 7.81606 12.18074 15.59900 1.000 27.68195 C ? A ? 21 CD 1
   ATOM 284 OE1 . GLU B 21 ? 8.92506 12.41909 15.04056 1.000 25.15085 O ? A ? 21 OE1 1
   ATOM 285 OE2 . GLU B 21 ? 6.71628 12.49589 15.11395 1.000 41.40414 O ? A ? 21 OE2 1
   ATOM 286 N A ALA B 22 ? 9.24498 7.76277 14.55852 0.426 17.12691 N ? A ? 22 N 1
   ATOM 287 CA A ALA B 22 ? 10.01157 6.55537 14.27427 0.426 15.51592 C ? A ? 22 CA 1
   ATOM 288 C A ALA B 22 ? 11.33839 6.90308 13.61000 0.426 14.93688 C ? A ? 22 C 1
   ATOM 289 O A ALA B 22 ? 11.47234 7.94201 12.95760 0.426 15.21423 O ? A ? 22 O 1
   ATOM 290 CB A ALA B 22 ? 9.24689 5.58114 13.36632 0.426 15.07251 C ? A ? 22 CB 1
   ATOM 291 N B ALA B 22 ? 9.27106 7.78268 14.57135 0.574 17.11819 N ? A ? 22 N 1
   ATOM 292 CA B ALA B 22 ? 10.06637 6.59524 14.27635 0.574 15.54599 C ? A ? 22 CA 1
   ATOM 293 C B ALA B 22 ? 11.38639 6.97481 13.60966 0.574 14.93177 C ? A ? 22 C 1
   ATOM 294 O B ALA B 22 ? 11.43141 7.89074 12.78296 0.574 15.18040 O ? A ? 22 O 1
   ATOM 295 CB B ALA B 22 ? 9.32176 5.61240 13.35627 0.574 14.98109 C ? A ? 22 CB 1
   ATOM 296 N A LEU B 23 ? 12.30834 6.00427 13.77370 0.426 13.73879 N ? A ? 23 N 1
   ATOM 297 CA A LEU B 23 ? 13.66721 6.17939 13.26461 0.426 14.14499 C ? A ? 23 CA 1
   ATOM 298 C A LEU B 23 ? 13.81472 5.53990 11.89027 0.426 13.68005 C ? A ? 23 C 1
   ATOM 299 O A LEU B 23 ? 13.68427 4.31429 11.75521 0.426 14.35498 O ? A ? 23 O 1
   ATOM 300 CB A LEU B 23 ? 14.68740 5.54053 14.20314 0.426 13.86440 C ? A ? 23 CB 1
   ATOM 301 CG A LEU B 23 ? 15.05839 6.17950 15.51968 0.426 14.45508 C ? A ? 23 CG 1
   ATOM 302 CD1 A LEU B 23 ? 16.03387 5.22269 16.24847 0.426 14.06551 C ? A ? 23 CD1 1
   ATOM 303 CD2 A LEU B 23 ? 15.71529 7.51598 15.24807 0.426 14.10194 C ? A ? 23 CD2 1
   ATOM 304 N B LEU B 23 ? 12.44563 6.25145 13.97243 0.574 14.26425 N ? A ? 23 N 1
   ATOM 305 CA B LEU B 23 ? 13.72489 6.32162 13.26845 0.574 14.13067 C ? A ? 23 CA 1
   ATOM 306 C B LEU B 23 ? 13.61368 5.73139 11.87268 0.574 13.66007 C ? A ? 23 C 1
   ATOM 307 O B LEU B 23 ? 12.96539 4.69675 11.67262 0.574 13.55753 O ? A ? 23 O 1
   ATOM 308 CB B LEU B 23 ? 14.79747 5.50430 13.98410 0.574 13.82380 C ? A ? 23 CB 1
   ATOM 309 CG B LEU B 23 ? 15.59194 5.88695 15.20476 0.574 14.78386 C ? A ? 23 CG 1
   ATOM 310 CD1 B LEU B 23 ? 16.52680 4.70997 15.54907 0.574 13.34343 C ? A ? 23 CD1 1
   ATOM 311 CD2 B LEU B 23 ? 16.36327 7.16428 14.94142 0.574 13.49728 C ? A ? 23 CD2 1
   ATOM 312 N A LEU B 24 ? 14.11629 6.36718 10.88440 0.426 13.80335 N ? A ? 24 N 1
   ATOM 313 CA A LEU B 24 ? 14.52643 5.89987 9.56624 0.426 13.64538 C ? A ? 24 CA 1
   ATOM 314 C A LEU B 24 ? 15.85595 5.16902 9.70135 0.426 13.04066 C ? A ? 24 C 1
   ATOM 315 O A LEU B 24 ? 16.91489 5.80447 9.70850 0.426 12.74556 O ? A ? 24 O 1
   ATOM 316 CB A LEU B 24 ? 14.67157 7.07178 8.59104 0.426 13.30783 C ? A ? 24 CB 1
   ATOM 317 CG A LEU B 24 ? 13.43336 7.90061 8.22261 0.426 14.10445 C ? A ? 24 CG 1
   ATOM 318 CD1 A LEU B 24 ? 13.76130 8.96368 7.15302 0.426 15.84182 C ? A ? 24 CD1 1
   ATOM 319 CD2 A LEU B 24 ? 12.29448 7.00913 7.75442 0.426 14.08198 C ? A ? 24 CD2 1
   ATOM 320 N B LEU B 24 ? 14.30264 6.35355 10.91652 0.574 13.77022 N ? A ? 24 N 1
   ATOM 321 CA B LEU B 24 ? 14.60208 5.70716 9.64629 0.574 13.62917 C ? A ? 24 CA 1
   ATOM 322 C B LEU B 24 ? 15.95160 5.01615 9.80322 0.574 13.04001 C ? A ? 24 C 1
   ATOM 323 O B LEU B 24 ? 16.98120 5.68092 9.98460 0.574 12.65290 O ? A ? 24 O 1
   ATOM 324 CB B LEU B 24 ? 14.65015 6.70551 8.49655 0.574 13.35737 C ? A ? 24 CB 1
   ATOM 325 CG B LEU B 24 ? 13.33675 7.37523 8.08674 0.574 13.92710 C ? A ? 24 CG 1
   ATOM 326 CD1 B LEU B 24 ? 12.09468 6.57458 8.45665 0.574 14.21790 C ? A ? 24 CD1 1
   ATOM 327 CD2 B LEU B 24 ? 13.31072 8.72782 8.71326 0.574 16.27020 C ? A ? 24 CD2 1
   ATOM 328 N A ASP B 25 ? 15.82248 3.84075 9.79426 0.426 12.71389 N ? A ? 25 N 1
   ATOM 329 CA A ASP B 25 ? 16.97800 3.07678 10.24631 0.426 12.74231 C ? A ? 25 CA 1
   ATOM 330 C A ASP B 25 ? 17.46371 2.11754 9.16222 0.426 12.25662 C ? A ? 25 C 1
   ATOM 331 O A ASP B 25 ? 16.84457 1.07400 8.92889 0.426 11.63857 O ? A ? 25 O 1
   ATOM 332 CB A ASP B 25 ? 16.62471 2.31563 11.51852 0.426 12.15165 C ? A ? 25 CB 1
   ATOM 333 CG A ASP B 25 ? 17.81131 1.61027 12.10069 0.426 12.39273 C ? A ? 25 CG 1
   ATOM 334 OD1 A ASP B 25 ? 18.94039 1.84578 11.58743 0.426 12.29691 O ? A ? 25 OD1 1
   ATOM 335 OD2 A ASP B 25 ? 17.61595 0.82998 13.05481 0.426 12.20259 O ? A ? 25 OD2 1
   ATOM 336 N B ASP B 25 ? 15.95012 3.68809 9.72145 0.574 12.68237 N ? A ? 25 N 1
   ATOM 337 CA B ASP B 25 ? 17.05911 2.89429 10.22774 0.574 12.74411 C ? A ? 25 CA 1
   ATOM 338 C B ASP B 25 ? 17.59013 1.91267 9.17708 0.574 12.23651 C ? A ? 25 C 1
   ATOM 339 O B ASP B 25 ? 17.14673 0.76291 9.09911 0.574 13.70615 O ? A ? 25 O 1
   ATOM 340 CB B ASP B 25 ? 16.59689 2.17659 11.48023 0.574 12.15715 C ? A ? 25 CB 1
   ATOM 341 CG B ASP B 25 ? 17.73027 1.54291 12.21588 0.574 12.43377 C ? A ? 25 CG 1
   ATOM 342 OD1 B ASP B 25 ? 18.84902 1.49889 11.63448 0.574 12.43389 O ? A ? 25 OD1 1
   ATOM 343 OD2 B ASP B 25 ? 17.51225 1.11705 13.36304 0.574 12.01223 O ? A ? 25 OD2 1
   ATOM 344 N A THR B 26 ? 18.61022 2.44319 8.55506 0.426 11.93299 N ? A ? 26 N 1
   ATOM 345 CA A THR B 26 ? 19.19379 1.60443 7.51224 0.426 12.93468 C ? A ? 26 CA 1
   ATOM 346 C A THR B 26 ? 19.76265 0.30086 8.06255 0.426 12.80362 C ? A ? 26 C 1
   ATOM 347 O A THR B 26 ? 19.86939 -0.67791 7.31962 0.426 13.50802 O ? A ? 26 O 1
   ATOM 348 CB A THR B 26 ? 20.29950 2.36401 6.76684 0.426 12.98962 C ? A ? 26 CB 1
   ATOM 349 OG1 A THR B 26 ? 21.32613 2.77104 7.69025 0.426 12.75539 O ? A ? 26 OG1 1
   ATOM 350 CG2 A THR B 26 ? 19.73391 3.57417 6.06688 0.426 13.53759 C ? A ? 26 CG2 1
   ATOM 351 N B THR B 26 ? 18.59163 2.35810 8.41773 0.574 11.99376 N ? A ? 26 N 1
   ATOM 352 CA B THR B 26 ? 19.30168 1.51299 7.46518 0.574 12.90168 C ? A ? 26 CA 1
   ATOM 353 C B THR B 26 ? 19.98781 0.31142 8.10884 0.574 12.76067 C ? A ? 26 C 1
   ATOM 354 O B THR B 26 ? 20.45231 -0.56610 7.38045 0.574 13.89687 O ? A ? 26 O 1
   ATOM 355 CB B THR B 26 ? 20.35584 2.33645 6.70959 0.574 12.75819 C ? A ? 26 CB 1
   ATOM 356 OG1 B THR B 26 ? 21.33287 2.84679 7.63503 0.574 12.91002 O ? A ? 26 OG1 1
   ATOM 357 CG2 B THR B 26 ? 19.70694 3.48093 5.96986 0.574 13.51377 C ? A ? 26 CG2 1
   ATOM 358 N A GLY B 27 ? 20.14347 0.26839 9.33856 0.426 12.34604 N ? A ? 27 N 1
   ATOM 359 CA A GLY B 27 ? 20.68021 -0.91794 9.97228 0.426 12.52337 C ? A ? 27 CA 1
   ATOM 360 C A GLY B 27 ? 19.66745 -1.95846 10.41659 0.426 12.47166 C ? A ? 27 C 1
   ATOM 361 O A GLY B 27 ? 20.06071 -2.99827 10.94836 0.426 12.31231 O ? A ? 27 O 1
   ATOM 362 N B GLY B 27 ? 20.09673 0.26173 9.43525 0.574 12.34421 N ? A ? 27 N 1
   ATOM 363 CA B GLY B 27 ? 20.62450 -0.89482 10.12925 0.574 12.50402 C ? A ? 27 CA 1
   ATOM 364 C B GLY B 27 ? 19.61089 -1.96532 10.50989 0.574 12.45209 C ? A ? 27 C 1
   ATOM 365 O B GLY B 27 ? 20.00353 -3.03351 10.97881 0.574 12.00033 O ? A ? 27 O 1
   ATOM 366 N A ALA B 28 ? 18.37352 -1.71468 10.21651 0.426 12.54978 N ? A ? 28 N 1
   ATOM 367 CA A ALA B 28 ? 17.32015 -2.65845 10.57817 0.426 13.56222 C ? A ? 28 CA 1
   ATOM 368 C A ALA B 28 ? 16.77163 -3.30981 9.31205 0.426 13.99349 C ? A ? 28 C 1
   ATOM 369 O A ALA B 28 ? 16.27810 -2.61317 8.42219 0.426 14.08801 O ? A ? 28 O 1
   ATOM 370 CB A ALA B 28 ? 16.19429 -1.95625 11.33718 0.426 13.03522 C ? A ? 28 CB 1
   ATOM 371 N B ALA B 28 ? 18.31734 -1.71280 10.31170 0.574 12.54125 N ? A ? 28 N 1
   ATOM 372 CA B ALA B 28 ? 17.26042 -2.65852 10.66155 0.574 13.50367 C ? A ? 28 CA 1
   ATOM 373 C B ALA B 28 ? 16.72886 -3.33303 9.39699 0.574 14.06070 C ? A ? 28 C 1
   ATOM 374 O B ALA B 28 ? 16.16553 -2.66053 8.53270 0.574 14.04772 O ? A ? 28 O 1
   ATOM 375 CB B ALA B 28 ? 16.12203 -1.94510 11.39445 0.574 12.83415 C ? A ? 28 CB 1
   ATOM 376 N A ASP B 29 ? 16.85284 -4.64167 9.23367 0.426 14.63267 N ? A ? 29 N 1
   ATOM 377 CA A ASP B 29 ? 16.24253 -5.34754 8.10515 0.426 15.95767 C ? A ? 29 CA 1
   ATOM 378 C A ASP B 29 ? 14.74460 -5.07077 8.02736 0.426 15.52330 C ? A ? 29 C 1
   ATOM 379 O A ASP B 29 ? 14.19262 -4.86513 6.93977 0.426 15.11329 O ? A ? 29 O 1
   ATOM 380 CB A ASP B 29 ? 16.46610 -6.85603 8.22625 0.426 17.07122 C ? A ? 29 CB 1
   ATOM 381 CG A ASP B 29 ? 17.91941 -7.24792 8.21976 0.426 17.91253 C ? A ? 29 CG 1
   ATOM 382 OD1 A ASP B 29 ? 18.76691 -6.50908 7.67018 0.426 17.52896 O ? A ? 29 OD1 1
   ATOM 383 OD2 A ASP B 29 ? 18.20506 -8.32894 8.76605 0.426 18.33001 O ? A ? 29 OD2 1
   ATOM 384 N B ASP B 29 ? 16.90137 -4.65699 9.29514 0.574 14.56173 N ? A ? 29 N 1
   ATOM 385 CA B ASP B 29 ? 16.29906 -5.41003 8.18893 0.574 15.56598 C ? A ? 29 CA 1
   ATOM 386 C B ASP B 29 ? 14.79901 -5.14886 8.10004 0.574 15.83607 C ? A ? 29 C 1
   ATOM 387 O B ASP B 29 ? 14.26011 -4.84235 7.02884 0.574 14.98995 O ? A ? 29 O 1
   ATOM 388 CB B ASP B 29 ? 16.51875 -6.91518 8.37464 0.574 17.06808 C ? A ? 29 CB 1
   ATOM 389 CG B ASP B 29 ? 17.94312 -7.35290 8.14253 0.574 17.96554 C ? A ? 29 CG 1
   ATOM 390 OD1 B ASP B 29 ? 18.78724 -6.55926 7.66760 0.574 17.52226 O ? A ? 29 OD1 1
   ATOM 391 OD2 B ASP B 29 ? 18.21010 -8.53067 8.44013 0.574 18.34121 O ? A ? 29 OD2 1
   ATOM 392 N A ASP B 30 ? 14.06972 -5.06628 9.17455 0.426 15.32523 N ? A ? 30 N 1
   ATOM 393 CA A ASP B 30 ? 12.62777 -4.92371 9.23163 0.426 15.16020 C ? A ? 30 CA 1
   ATOM 394 C A ASP B 30 ? 12.24695 -3.82479 10.22227 0.426 15.28038 C ? A ? 30 C 1
   ATOM 395 O A ASP B 30 ? 13.09818 -3.19663 10.86510 0.426 14.36280 O ? A ? 30 O 1
   ATOM 396 CB A ASP B 30 ? 11.96155 -6.25508 9.60343 0.426 16.25944 C ? A ? 30 CB 1
   ATOM 397 CG A ASP B 30 ? 11.88131 -7.20722 8.42464 0.426 17.52470 C ? A ? 30 CG 1
   ATOM 398 OD1 A ASP B 30 ? 10.83115 -7.23000 7.73968 0.426 18.34343 O ? A ? 30 OD1 1
   ATOM 399 OD2 A ASP B 30 ? 12.88873 -7.89896 8.16192 0.426 17.93154 O ? A ? 30 OD2 1
   ATOM 400 N B ASP B 30 ? 14.10742 -5.28528 9.22877 0.574 15.30639 N ? A ? 30 N 1
   ATOM 401 CA B ASP B 30 ? 12.66857 -5.14029 9.29484 0.574 15.14780 C ? A ? 30 CA 1
   ATOM 402 C B ASP B 30 ? 12.29089 -4.06814 10.31559 0.574 15.37719 C ? A ? 30 C 1
   ATOM 403 O B ASP B 30 ? 13.07428 -3.70806 11.20319 0.574 14.33340 O ? A ? 30 O 1
   ATOM 404 CB B ASP B 30 ? 11.99654 -6.47971 9.64645 0.574 16.32299 C ? A ? 30 CB 1
   ATOM 405 CG B ASP B 30 ? 11.97101 -7.45056 8.46673 0.574 17.60776 C ? A ? 30 CG 1
   ATOM 406 OD1 B ASP B 30 ? 11.81760 -7.00198 7.30847 0.574 17.73720 O ? A ? 30 OD1 1
   ATOM 407 OD2 B ASP B 30 ? 12.10088 -8.66338 8.68453 0.574 19.43486 O ? A ? 30 OD2 1
   ATOM 408 N A THR B 31 ? 10.93655 -3.63595 10.34395 0.426 15.03233 N ? A ? 31 N 1
   ATOM 409 CA A THR B 31 ? 10.31490 -2.56111 11.09908 0.426 14.91539 C ? A ? 31 CA 1
   ATOM 410 C A THR B 31 ? 9.85780 -3.09719 12.45600 0.426 15.62743 C ? A ? 31 C 1
   ATOM 411 O A THR B 31 ? 9.13875 -4.10313 12.51872 0.426 15.81703 O ? A ? 31 O 1
   ATOM 412 CB A THR B 31 ? 9.13405 -2.00741 10.29535 0.426 15.38099 C ? A ? 31 CB 1
   ATOM 413 OG1 A THR B 31 ? 9.61913 -1.48051 9.05148 0.426 15.25835 O ? A ? 31 OG1 1
   ATOM 414 CG2 A THR B 31 ? 8.38911 -0.92121 11.05054 0.426 15.39250 C ? A ? 31 CG2 1
   ATOM 415 N B THR B 31 ? 11.06384 -3.57512 10.15214 0.574 15.03042 N ? A ? 31 N 1
   ATOM 416 CA B THR B 31 ? 10.48245 -2.52364 10.96848 0.574 14.85952 C ? A ? 31 CA 1
   ATOM 417 C B THR B 31 ? 10.01346 -3.08442 12.31616 0.574 15.62919 C ? A ? 31 C 1
   ATOM 418 O B THR B 31 ? 9.48572 -4.20148 12.38760 0.574 15.85322 O ? A ? 31 O 1
   ATOM 419 CB B THR B 31 ? 9.31521 -1.90307 10.18808 0.574 15.32982 C ? A ? 31 CB 1
   ATOM 420 OG1 B THR B 31 ? 9.82123 -1.21329 9.02804 0.574 15.10138 O ? A ? 31 OG1 1
   ATOM 421 CG2 B THR B 31 ? 8.48562 -0.94548 11.03436 0.574 15.18591 C ? A ? 31 CG2 1
   ATOM 422 N A VAL B 32 ? 10.27727 -2.42831 13.53274 0.426 14.85833 N ? A ? 32 N 1
   ATOM 423 CA A VAL B 32 ? 10.01302 -2.86262 14.90381 0.426 15.01201 C ? A ? 32 CA 1
   ATOM 424 C A VAL B 32 ? 9.37305 -1.69244 15.63625 0.426 15.68990 C ? A ? 32 C 1
   ATOM 425 O A VAL B 32 ? 10.03581 -0.68019 15.89511 0.426 14.69460 O ? A ? 32 O 1
   ATOM 426 CB A VAL B 32 ? 11.28391 -3.32246 15.63469 0.426 14.99009 C ? A ? 32 CB 1
   ATOM 427 CG1 A VAL B 32 ? 10.92405 -3.90728 17.02629 0.426 15.57140 C ? A ? 32 CG1 1
   ATOM 428 CG2 A VAL B 32 ? 12.04613 -4.34388 14.80046 0.426 14.48528 C ? A ? 32 CG2 1
   ATOM 429 N B VAL B 32 ? 10.21344 -2.30035 13.38535 0.574 14.82205 N ? A ? 32 N 1
   ATOM 430 CA B VAL B 32 ? 9.83331 -2.67271 14.74677 0.574 15.38447 C ? A ? 32 CA 1
   ATOM 431 C B VAL B 32 ? 9.15024 -1.47803 15.39653 0.574 15.24120 C ? A ? 32 C 1
   ATOM 432 O B VAL B 32 ? 9.70925 -0.37505 15.42311 0.574 15.18966 O ? A ? 32 O 1
   ATOM 433 CB B VAL B 32 ? 11.03678 -3.09656 15.61615 0.574 15.10784 C ? A ? 32 CB 1
   ATOM 434 CG1 B VAL B 32 ? 10.56911 -4.00967 16.79363 0.574 15.66150 C ? A ? 32 CG1 1
   ATOM 435 CG2 B VAL B 32 ? 12.11666 -3.76321 14.78557 0.574 14.53474 C ? A ? 32 CG2 1
   ATOM 436 N A LEU B 33 ? 8.09527 -1.82362 15.96795 0.426 15.12019 N ? A ? 33 N 1
   ATOM 437 CA A LEU B 33 ? 7.35509 -0.76303 16.62504 0.426 15.67750 C ? A ? 33 CA 1
   ATOM 438 C A LEU B 33 ? 7.13021 -1.10477 18.08967 0.426 16.25014 C ? A ? 33 C 1
   ATOM 439 O A LEU B 33 ? 7.00345 -2.27643 18.46149 0.426 16.15722 O ? A ? 33 O 1
   ATOM 440 CB A LEU B 33 ? 6.01054 -0.52687 15.93685 0.426 16.41918 C ? A ? 33 CB 1
   ATOM 441 CG A LEU B 33 ? 6.14673 -0.16903 14.45374 0.426 15.93691 C ? A ? 33 CG 1
   ATOM 442 CD1 A LEU B 33 ? 4.79148 -0.08654 13.82845 0.426 18.12916 C ? A ? 33 CD1 1
   ATOM 443 CD2 A LEU B 33 ? 6.86236 1.16053 14.30752 0.426 15.76120 C ? A ? 33 CD2 1
   ATOM 444 N B LEU B 33 ? 7.95433 -1.69664 15.92768 0.574 15.06600 N ? A ? 33 N 1
   ATOM 445 CA B LEU B 33 ? 7.22521 -0.66786 16.64552 0.574 15.67812 C ? A ? 33 CA 1
   ATOM 446 C B LEU B 33 ? 7.11601 -1.02926 18.11785 0.574 16.22872 C ? A ? 33 C 1
   ATOM 447 O B LEU B 33 ? 7.01717 -2.20508 18.48516 0.574 16.17492 O ? A ? 33 O 1
   ATOM 448 CB B LEU B 33 ? 5.81761 -0.46222 16.07660 0.574 16.60591 C ? A ? 33 CB 1
   ATOM 449 CG B LEU B 33 ? 5.73340 0.07474 14.64151 0.574 16.19724 C ? A ? 33 CG 1
   ATOM 450 CD1 B LEU B 33 ? 4.32599 0.59342 14.39990 0.574 18.59655 C ? A ? 33 CD1 1
   ATOM 451 CD2 B LEU B 33 ? 6.73758 1.17964 14.38746 0.574 15.74260 C ? A ? 33 CD2 1
   ATOM 452 N A GLU B 34 ? 7.09306 -0.06077 18.91386 0.426 16.06257 N ? A ? 34 N 1
   ATOM 453 CA A GLU B 34 ? 6.77511 -0.21221 20.32207 0.426 16.77704 C ? A ? 34 CA 1
   ATOM 454 C A GLU B 34 ? 5.40267 -0.86397 20.49063 0.426 17.70216 C ? A ? 34 C 1
   ATOM 455 O A GLU B 34 ? 4.53373 -0.79423 19.60926 0.426 17.09723 O ? A ? 34 O 1
   ATOM 456 CB A GLU B 34 ? 6.82308 1.14799 21.02576 0.426 16.42625 C ? A ? 34 CB 1
   ATOM 457 CG A GLU B 34 ? 8.18453 1.82743 20.89935 0.426 16.79450 C ? A ? 34 CG 1
   ATOM 458 CD A GLU B 34 ? 8.16736 3.29004 21.30350 0.426 19.16021 C ? A ? 34 CD 1
   ATOM 459 OE1 A GLU B 34 ? 7.37198 3.65865 22.20254 0.426 18.22391 O ? A ? 34 OE1 1
   ATOM 460 OE2 A GLU B 34 ? 8.95472 4.06813 20.70714 0.426 17.70184 O ? A ? 34 OE2 1
   ATOM 461 N B GLU B 34 ? 7.13705 0.00713 18.94934 0.574 16.05683 N ? A ? 34 N 1
   ATOM 462 CA B GLU B 34 ? 6.83539 -0.14061 20.36162 0.574 16.83877 C ? A ? 34 CA 1
   ATOM 463 C B GLU B 34 ? 5.45082 -0.75560 20.54752 0.574 17.68511 C ? A ? 34 C 1
   ATOM 464 O B GLU B 34 ? 4.55993 -0.61162 19.69700 0.574 17.24923 O ? A ? 34 O 1
   ATOM 465 CB B GLU B 34 ? 6.90539 1.22114 21.05493 0.574 16.32090 C ? A ? 34 CB 1
   ATOM 466 CG B GLU B 34 ? 8.06133 2.08422 20.55054 0.574 16.58559 C ? A ? 34 CG 1
   ATOM 467 CD B GLU B 34 ? 7.99761 3.50102 21.07723 0.574 18.82075 C ? A ? 34 CD 1
   ATOM 468 OE1 B GLU B 34 ? 6.87992 4.05267 21.17695 0.574 19.43995 O ? A ? 34 OE1 1
   ATOM 469 OE2 B GLU B 34 ? 9.07338 4.04935 21.41754 0.574 18.02447 O ? A ? 34 OE2 1
   ATOM 470 N A GLU B 35 ? 5.22882 -1.51205 21.64553 0.426 17.77758 N ? A ? 35 N 1
   ATOM 471 CA A GLU B 35 ? 4.02298 -2.28411 21.94352 0.426 19.09276 C ? A ? 35 CA 1
   ATOM 472 C A GLU B 35 ? 2.76765 -1.51744 21.55514 0.426 20.43307 C ? A ? 35 C 1
   ATOM 473 O A GLU B 35 ? 2.60250 -0.35130 21.92332 0.426 19.31667 O ? A ? 35 O 1
   ATOM 474 CB A GLU B 35 ? 3.99077 -2.62159 23.43786 0.426 19.71373 C ? A ? 35 CB 1
   ATOM 475 CG A GLU B 35 ? 3.58608 -4.05612 23.74974 0.426 19.99992 C ? A ? 35 CG 1
   ATOM 476 CD A GLU B 35 ? 4.76177 -5.01693 23.76548 0.426 20.20642 C ? A ? 35 CD 1
   ATOM 477 OE1 A GLU B 35 ? 5.79794 -4.70676 24.40249 0.426 19.15883 O ? A ? 35 OE1 1
   ATOM 478 OE2 A GLU B 35 ? 4.64761 -6.09167 23.14056 0.426 19.50364 O ? A ? 35 OE2 1
   ATOM 479 N B GLU B 35 ? 5.28453 -1.44157 21.68168 0.574 17.69909 N ? A ? 35 N 1
   ATOM 480 CA B GLU B 35 ? 4.06041 -2.16543 22.01762 0.574 19.12501 C ? A ? 35 CA 1
   ATOM 481 C B GLU B 35 ? 2.82103 -1.38078 21.62982 0.574 20.41094 C ? A ? 35 C 1
   ATOM 482 O B GLU B 35 ? 2.64674 -0.23192 22.04423 0.574 19.23515 O ? A ? 35 O 1
   ATOM 483 CB B GLU B 35 ? 4.02842 -2.46677 23.52072 0.574 19.70700 C ? A ? 35 CB 1
   ATOM 484 CG B GLU B 35 ? 2.77588 -3.22859 23.94368 0.574 21.21825 C ? A ? 35 CG 1
   ATOM 485 CD B GLU B 35 ? 2.51031 -4.41679 23.01970 0.574 21.83156 C ? A ? 35 CD 1
   ATOM 486 OE1 B GLU B 35 ? 3.44989 -5.19570 22.77400 0.574 20.39111 O ? A ? 35 OE1 1
   ATOM 487 OE2 B GLU B 35 ? 1.37410 -4.55031 22.51282 0.574 22.16706 O ? A ? 35 OE2 1
   ATOM 488 N A MET B 36 ? 1.89772 -2.16555 20.78050 0.426 21.64387 N ? A ? 36 N 1
   ATOM 489 CA A MET B 36 ? 0.65238 -1.54581 20.33814 0.426 23.13368 C ? A ? 36 CA 1
   ATOM 490 C A MET B 36 ? -0.40945 -2.62357 20.12955 0.426 24.84133 C ? A ? 36 C 1
   ATOM 491 O A MET B 36 ? -0.11507 -3.69953 19.59927 0.426 24.17614 O ? A ? 36 O 1
   ATOM 492 CB A MET B 36 ? 0.86365 -0.71605 19.05395 0.426 23.59135 C ? A ? 36 CB 1
   ATOM 493 CG A MET B 36 ? 1.43452 -1.48503 17.85990 0.426 22.00191 C ? A ? 36 CG 1
   ATOM 494 SD A MET B 36 ? 1.71672 -0.45323 16.39354 0.426 21.87796 S ? A ? 36 SD 1
   ATOM 495 CE A MET B 36 ? 0.19748 0.49469 16.31346 0.426 25.36508 C ? A ? 36 CE 1
   ATOM 496 N B MET B 36 ? 1.98408 -1.98152 20.78999 0.574 21.64992 N ? A ? 36 N 1
   ATOM 497 CA B MET B 36 ? 0.67038 -1.42509 20.49057 0.574 23.17560 C ? A ? 36 CA 1
   ATOM 498 C B MET B 36 ? -0.24964 -2.58889 20.15434 0.574 24.82337 C ? A ? 36 C 1
   ATOM 499 O B MET B 36 ? 0.20763 -3.70039 19.87601 0.574 23.78732 O ? A ? 36 O 1
   ATOM 500 CB B MET B 36 ? 0.71705 -0.38001 19.35255 0.574 23.67960 C ? A ? 36 CB 1
   ATOM 501 CG B MET B 36 ? 1.24849 -0.88682 18.01953 0.574 22.32615 C ? A ? 36 CG 1
   ATOM 502 SD B MET B 36 ? 1.15873 0.32834 16.67235 0.574 23.12377 S ? A ? 36 SD 1
   ATOM 503 CE B MET B 36 ? -0.60961 0.44811 16.37368 0.574 26.62336 C ? A ? 36 CE 1
   ATOM 504 N A ASN B 37 ? -1.64613 -2.31732 20.54382 0.426 26.62619 N ? A ? 37 N 1
   ATOM 505 CA A ASN B 37 ? -2.75528 -3.28540 20.57504 0.426 28.57930 C ? A ? 37 CA 1
   ATOM 506 C A ASN B 37 ? -3.45906 -3.34678 19.21571 0.426 29.87840 C ? A ? 37 C 1
   ATOM 507 O A ASN B 37 ? -4.60697 -2.92698 19.05646 0.426 30.45181 O ? A ? 37 O 1
   ATOM 508 CB A ASN B 37 ? -3.75719 -2.91450 21.66738 0.426 29.50456 C ? A ? 37 CB 1
   ATOM 509 CG A ASN B 37 ? -3.28063 -3.26161 23.06990 0.426 30.34260 C ? A ? 37 CG 1
   ATOM 510 OD1 A ASN B 37 ? -2.39075 -4.08557 23.25240 0.426 30.54781 O ? A ? 37 OD1 1
   ATOM 511 ND2 A ASN B 37 ? -3.91103 -2.65395 24.07743 0.426 31.62905 N ? A ? 37 ND2 1
   ATOM 512 N B ASN B 37 ? -1.55688 -2.34370 20.20477 0.574 26.54993 N ? A ? 37 N 1
   ATOM 513 CA B ASN B 37 ? -2.52121 -3.43616 20.03994 0.574 28.39441 C ? A ? 37 CA 1
   ATOM 514 C B ASN B 37 ? -3.10856 -3.37144 18.63427 0.574 29.45886 C ? A ? 37 C 1
   ATOM 515 O B ASN B 37 ? -4.16873 -2.78887 18.40942 0.574 29.94810 O ? A ? 37 O 1
   ATOM 516 CB B ASN B 37 ? -3.59872 -3.38127 21.11978 0.574 29.65890 C ? A ? 37 CB 1
   ATOM 517 CG B ASN B 37 ? -4.04744 -4.76260 21.55727 0.574 30.74925 C ? A ? 37 CG 1
   ATOM 518 OD1 B ASN B 37 ? -3.79846 -5.74822 20.86431 0.574 31.18197 O ? A ? 37 OD1 1
   ATOM 519 ND2 B ASN B 37 ? -4.72099 -4.84196 22.69706 0.574 32.51238 N ? A ? 37 ND2 1
   ATOM 520 N A LEU B 38 ? -2.76934 -3.91997 18.22593 0.426 28.69216 N ? A ? 38 N 1
   ATOM 521 CA A LEU B 38 ? -3.32439 -3.85284 16.87753 0.426 29.58962 C ? A ? 38 CA 1
   ATOM 522 C A LEU B 38 ? -4.08935 -5.13024 16.52059 0.426 30.21138 C ? A ? 38 C 1
   ATOM 523 O A LEU B 38 ? -3.85121 -6.19489 17.09563 0.426 30.91703 O ? A ? 38 O 1
   ATOM 524 CB A LEU B 38 ? -2.20380 -3.58490 15.86776 0.426 28.47693 C ? A ? 38 CB 1
   ATOM 525 CG A LEU B 38 ? -1.46529 -4.69472 15.13036 0.426 28.29923 C ? A ? 38 CG 1
   ATOM 526 CD1 A LEU B 38 ? -2.09776 -4.92518 13.77754 0.426 28.96964 C ? A ? 38 CD1 1
   ATOM 527 CD2 A LEU B 38 ? -0.00671 -4.30542 14.95512 0.426 26.11824 C ? A ? 38 CD2 1
   ATOM 528 N B LEU B 38 ? -2.40926 -3.98799 17.68353 0.574 27.92259 N ? A ? 38 N 1
   ATOM 529 CA B LEU B 38 ? -2.90783 -4.06531 16.31730 0.574 29.15916 C ? A ? 38 CA 1
   ATOM 530 C B LEU B 38 ? -3.85655 -5.24850 16.17077 0.574 30.22497 C ? A ? 38 C 1
   ATOM 531 O B LEU B 38 ? -3.50855 -6.36591 16.56377 0.574 30.87610 O ? A ? 38 O 1
   ATOM 532 CB B LEU B 38 ? -1.76764 -4.22388 15.31645 0.574 28.49162 C ? A ? 38 CB 1
   ATOM 533 CG B LEU B 38 ? -1.00397 -3.00333 14.80040 0.574 27.01032 C ? A ? 38 CG 1
   ATOM 534 CD1 B LEU B 38 ? 0.11939 -3.45609 13.87066 0.574 24.91837 C ? A ? 38 CD1 1
   ATOM 535 CD2 B LEU B 38 ? -1.93170 -2.03222 14.09145 0.574 27.29436 C ? A ? 38 CD2 1
   ATOM 536 N . PRO B 39 ? -5.03409 -5.05499 15.58252 1.000 31.15040 N ? A ? 39 N 1
   ATOM 537 CA . PRO B 39 ? -5.90841 -6.20444 15.31123 1.000 33.39996 C ? A ? 39 CA 1
   ATOM 538 C . PRO B 39 ? -5.29699 -7.19367 14.32920 1.000 31.61991 C ? A ? 39 C 1
   ATOM 539 O . PRO B 39 ? -4.35815 -6.89104 13.59857 1.000 30.17709 O ? A ? 39 O 1
   ATOM 540 CB . PRO B 39 ? -7.16275 -5.56177 14.69811 1.000 32.85305 C ? A ? 39 CB 1
   ATOM 541 CG . PRO B 39 ? -6.67287 -4.28561 14.08068 1.000 30.23982 C ? A ? 39 CG 1
   ATOM 542 CD . PRO B 39 ? -5.51377 -3.81613 14.93531 1.000 31.50398 C ? A ? 39 CD 1
   ATOM 543 N A GLY B 40 ? -5.85815 -8.39850 14.32965 0.247 33.14566 N ? A ? 40 N 1
   ATOM 544 CA A GLY B 40 ? -5.51543 -9.41134 13.34932 0.247 33.45254 C ? A ? 40 CA 1
   ATOM 545 C A GLY B 40 ? -4.52684 -10.43425 13.87768 0.247 32.53154 C ? A ? 40 C 1
   ATOM 546 O A GLY B 40 ? -4.10296 -10.41502 15.03646 0.247 32.00617 O ? A ? 40 O 1
   ATOM 547 N B GLY B 40 ? -5.85736 -8.39839 14.32270 0.206 33.14893 N ? A ? 40 N 1
   ATOM 548 CA B GLY B 40 ? -5.50993 -9.40857 13.34209 0.206 33.44743 C ? A ? 40 CA 1
   ATOM 549 C B GLY B 40 ? -4.53053 -10.43616 13.87683 0.206 32.53407 C ? A ? 40 C 1
   ATOM 550 O B GLY B 40 ? -4.11820 -10.42277 15.03989 0.206 32.00695 O ? A ? 40 O 1
   ATOM 551 N C GLY B 40 ? -5.84778 -8.40013 14.32437 0.547 33.13117 N ? A ? 40 N 1
   ATOM 552 CA C GLY B 40 ? -5.49884 -9.40471 13.34024 0.547 33.49611 C ? A ? 40 CA 1
   ATOM 553 C C GLY B 40 ? -4.48855 -10.40776 13.86196 0.547 32.52949 C ? A ? 40 C 1
   ATOM 554 O C GLY B 40 ? -4.00907 -10.34316 14.99701 0.547 31.99459 O ? A ? 40 O 1
   ATOM 555 N . ARG B 41 ? -4.14860 -11.33953 12.97953 1.000 31.58164 N ? A ? 41 N 1
   ATOM 556 CA . ARG B 41 ? -3.27111 -12.44952 13.30883 1.000 32.00851 C ? A ? 41 CA 1
   ATOM 557 C . ARG B 41 ? -1.79085 -12.05322 13.26820 1.000 28.51515 C ? A ? 41 C 1
   ATOM 558 O . ARG B 41 ? -1.38255 -11.12116 12.56679 1.000 27.69074 O ? A ? 41 O 1
   ATOM 559 CB . ARG B 41 ? -3.52923 -13.59655 12.33816 1.000 33.65446 C ? A ? 41 CB 1
   ATOM 560 CG . ARG B 41 ? -4.85629 -14.29074 12.59964 1.000 40.18934 C ? A ? 41 CG 1
   ATOM 561 CD . ARG B 41 ? -4.63105 -15.62281 13.28958 1.000 48.06988 C ? A ? 41 CD 1
   ATOM 562 NE . ARG B 41 ? -4.40538 -16.69754 12.33052 1.000 52.12588 N ? A ? 41 NE 1
   ATOM 563 CZ . ARG B 41 ? -3.68523 -17.78448 12.56841 1.000 48.78204 C ? A ? 41 CZ 1
   ATOM 564 NH1 . ARG B 41 ? -3.09072 -17.98394 13.72484 1.000 59.73130 N ? A ? 41 NH1 1
   ATOM 565 NH2 . ARG B 41 ? -3.54041 -18.68739 11.61230 1.000 45.53641 N ? A ? 41 NH2 1
   ATOM 566 N A TRP B 42 ? -0.97871 -12.79732 14.02045 0.547 25.29998 N ? A ? 42 N 1
   ATOM 567 CA A TRP B 42 ? 0.44451 -12.50265 14.11828 0.547 24.35733 C ? A ? 42 CA 1
   ATOM 568 C A TRP B 42 ? 1.22402 -13.78746 14.36070 0.547 22.91636 C ? A ? 42 C 1
   ATOM 569 O A TRP B 42 ? 0.65594 -14.84037 14.65883 0.547 23.63002 O ? A ? 42 O 1
   ATOM 570 CB A TRP B 42 ? 0.72303 -11.48638 15.22051 0.547 23.68402 C ? A ? 42 CB 1
   ATOM 571 CG A TRP B 42 ? 0.10035 -11.82153 16.54321 0.547 23.79026 C ? A ? 42 CG 1
   ATOM 572 CD1 A TRP B 42 ? -1.16571 -11.50518 16.96028 0.547 25.37135 C ? A ? 42 CD1 1
   ATOM 573 CD2 A TRP B 42 ? 0.71815 -12.51735 17.63398 0.547 23.09379 C ? A ? 42 CD2 1
   ATOM 574 NE1 A TRP B 42 ? -1.37097 -11.96711 18.23713 0.547 25.36918 N ? A ? 42 NE1 1
   ATOM 575 CE2 A TRP B 42 ? -0.23043 -12.58930 18.67458 0.547 24.10289 C ? A ? 42 CE2 1
   ATOM 576 CE3 A TRP B 42 ? 1.98101 -13.08889 17.82999 0.547 23.58970 C ? A ? 42 CE3 1
   ATOM 577 CZ2 A TRP B 42 ? 0.04452 -13.20984 19.89634 0.547 24.99483 C ? A ? 42 CZ2 1
   ATOM 578 CZ3 A TRP B 42 ? 2.25226 -13.69812 19.03795 0.547 22.61768 C ? A ? 42 CZ3 1
   ATOM 579 CH2 A TRP B 42 ? 1.28943 -13.75566 20.05722 0.547 24.71381 C ? A ? 42 CH2 1
   ATOM 580 N B TRP B 42 ? -0.98713 -12.79757 14.02431 0.453 25.27294 N ? A ? 42 N 1
   ATOM 581 CA B TRP B 42 ? 0.43530 -12.52175 14.15088 0.453 24.37129 C ? A ? 42 CA 1
   ATOM 582 C B TRP B 42 ? 1.15166 -13.82060 14.47799 0.453 22.95155 C ? A ? 42 C 1
   ATOM 583 O B TRP B 42 ? 0.52606 -14.81802 14.84657 0.453 23.13294 O ? A ? 42 O 1
   ATOM 584 CB B TRP B 42 ? 0.69583 -11.48072 15.22838 0.453 23.61470 C ? A ? 42 CB 1
   ATOM 585 CG B TRP B 42 ? 0.10906 -11.84259 16.56447 0.453 23.78476 C ? A ? 42 CG 1
   ATOM 586 CD1 B TRP B 42 ? -1.15623 -11.55864 17.01425 0.453 25.36890 C ? A ? 42 CD1 1
   ATOM 587 CD2 B TRP B 42 ? 0.76278 -12.54497 17.63001 0.453 23.12052 C ? A ? 42 CD2 1
   ATOM 588 NE1 B TRP B 42 ? -1.32199 -12.04102 18.28918 0.453 25.38745 N ? A ? 42 NE1 1
   ATOM 589 CE2 B TRP B 42 ? -0.15923 -12.64684 18.69137 0.453 24.11760 C ? A ? 42 CE2 1
   ATOM 590 CE3 B TRP B 42 ? 2.04041 -13.09595 17.78912 0.453 23.54661 C ? A ? 42 CE3 1
   ATOM 591 CZ2 B TRP B 42 ? 0.15666 -13.27743 19.90003 0.453 25.02851 C ? A ? 42 CZ2 1
   ATOM 592 CZ3 B TRP B 42 ? 2.35189 -13.71292 18.98271 0.453 22.60497 C ? A ? 42 CZ3 1
   ATOM 593 CH2 B TRP B 42 ? 1.41499 -13.80156 20.02424 0.453 24.72821 C ? A ? 42 CH2 1
   ATOM 594 N A LYS B 43 ? 2.54787 -13.67002 14.25670 0.547 21.50492 N ? A ? 43 N 1
   ATOM 595 CA A LYS B 43 ? 3.47580 -14.79976 14.30623 0.547 21.93501 C ? A ? 43 CA 1
   ATOM 596 C A LYS B 43 ? 4.61513 -14.44118 15.26175 0.547 22.05739 C ? A ? 43 C 1
   ATOM 597 O A LYS B 43 ? 5.37222 -13.49112 14.98088 0.547 20.94183 O ? A ? 43 O 1
   ATOM 598 CB A LYS B 43 ? 3.98946 -15.09166 12.88913 0.547 22.68422 C ? A ? 43 CB 1
   ATOM 599 CG A LYS B 43 ? 5.17455 -16.04195 12.75514 0.547 23.65502 C ? A ? 43 CG 1
   ATOM 600 CD A LYS B 43 ? 5.50470 -16.29366 11.27164 0.547 24.81233 C ? A ? 43 CD 1
   ATOM 601 CE A LYS B 43 ? 6.38851 -17.52875 11.09214 0.547 26.50012 C ? A ? 43 CE 1
   ATOM 602 NZ A LYS B 43 ? 6.93864 -17.68434 9.70833 0.547 27.09255 N ? A ? 43 NZ 1
   ATOM 603 N B LYS B 43 ? 2.48032 -13.79124 14.35861 0.453 21.50678 N ? A ? 43 N 1
   ATOM 604 CA B LYS B 43 ? 3.34249 -14.92639 14.66267 0.453 21.85541 C ? A ? 43 CA 1
   ATOM 605 C B LYS B 43 ? 4.46361 -14.48712 15.59919 0.453 22.01794 C ? A ? 43 C 1
   ATOM 606 O B LYS B 43 ? 4.96821 -13.36378 15.48038 0.453 20.75864 O ? A ? 43 O 1
   ATOM 607 CB B LYS B 43 ? 3.92192 -15.51057 13.36464 0.453 22.81353 C ? A ? 43 CB 1
   ATOM 608 CG B LYS B 43 ? 4.76020 -16.79299 13.50976 0.453 24.08368 C ? A ? 43 CG 1
   ATOM 609 CD B LYS B 43 ? 5.24262 -17.25174 12.12311 0.453 25.16807 C ? A ? 43 CD 1
   ATOM 610 CE B LYS B 43 ? 6.06984 -18.53738 12.15604 0.453 26.24747 C ? A ? 43 CE 1
   ATOM 611 NZ B LYS B 43 ? 6.22966 -19.07546 10.76341 0.453 27.77678 N ? A ? 43 NZ 1
   ATOM 612 N A PRO B 44 ? 4.76816 -15.14170 16.38894 0.547 21.67592 N ? A ? 44 N 1
   ATOM 613 CA A PRO B 44 ? 5.79839 -14.74737 17.35948 0.547 21.11570 C ? A ? 44 CA 1
   ATOM 614 C A PRO B 44 ? 7.19885 -14.93228 16.79601 0.547 21.03418 C ? A ? 44 C 1
   ATOM 615 O A PRO B 44 ? 7.46970 -15.87325 16.04367 0.547 21.66351 O ? A ? 44 O 1
   ATOM 616 CB A PRO B 44 ? 5.53845 -15.67590 18.55448 0.547 22.69500 C ? A ? 44 CB 1
   ATOM 617 CG A PRO B 44 ? 4.83251 -16.83774 17.98531 0.547 22.00104 C ? A ? 44 CG 1
   ATOM 618 CD A PRO B 44 ? 4.02781 -16.33890 16.82532 0.547 21.76333 C ? A ? 44 CD 1
   ATOM 619 N B PRO B 44 ? 4.84676 -15.32674 16.56162 0.453 21.61034 N ? A ? 44 N 1
   ATOM 620 CA B PRO B 44 ? 5.96087 -14.97366 17.44159 0.453 21.45422 C ? A ? 44 CA 1
   ATOM 621 C B PRO B 44 ? 7.27989 -14.94189 16.69182 0.453 21.05682 C ? A ? 44 C 1
   ATOM 622 O B PRO B 44 ? 7.48318 -15.64601 15.69600 0.453 21.57064 O ? A ? 44 O 1
   ATOM 623 CB B PRO B 44 ? 5.94626 -16.08688 18.49763 0.453 22.09207 C ? A ? 44 CB 1
   ATOM 624 CG B PRO B 44 ? 4.56265 -16.60924 18.46056 0.453 22.17357 C ? A ? 44 CG 1
   ATOM 625 CD B PRO B 44 ? 4.16267 -16.54514 17.02483 0.453 21.83220 C ? A ? 44 CD 1
   ATOM 626 N A LYS B 45 ? 8.09078 -14.01449 17.16927 0.547 19.97100 N ? A ? 45 N 1
   ATOM 627 CA A LYS B 45 ? 9.43719 -13.95684 16.61246 0.547 19.48840 C ? A ? 45 CA 1
   ATOM 628 C A LYS B 45 ? 10.38951 -13.46365 17.69488 0.547 18.73361 C ? A ? 45 C 1
   ATOM 629 O A LYS B 45 ? 9.97224 -12.85274 18.68135 0.547 18.43361 O ? A ? 45 O 1
   ATOM 630 CB A LYS B 45 ? 9.48096 -13.03145 15.37501 0.547 18.66501 C ? A ? 45 CB 1
   ATOM 631 CG A LYS B 45 ? 10.75482 -13.06933 14.51531 0.547 18.87438 C ? A ? 45 CG 1
   ATOM 632 CD A LYS B 45 ? 10.67425 -12.04375 13.37684 0.547 19.95755 C ? A ? 45 CD 1
   ATOM 633 CE A LYS B 45 ? 12.00623 -11.87561 12.62082 0.547 21.04571 C ? A ? 45 CE 1
   ATOM 634 NZ A LYS B 45 ? 12.31245 -13.01024 11.69252 0.547 20.90309 N ? A ? 45 NZ 1
   ATOM 635 N B LYS B 45 ? 8.18695 -14.10943 17.19388 0.453 19.95588 N ? A ? 45 N 1
   ATOM 636 CA B LYS B 45 ? 9.51842 -13.97196 16.62213 0.453 19.44387 C ? A ? 45 CA 1
   ATOM 637 C B LYS B 45 ? 10.41254 -13.38272 17.70233 0.453 18.73591 C ? A ? 45 C 1
   ATOM 638 O B LYS B 45 ? 9.94808 -12.62812 18.55938 0.453 18.21445 O ? A ? 45 O 1
   ATOM 639 CB B LYS B 45 ? 9.50717 -13.07638 15.36496 0.453 18.70607 C ? A ? 45 CB 1
   ATOM 640 CG B LYS B 45 ? 10.76096 -13.14262 14.47978 0.453 18.91146 C ? A ? 45 CG 1
   ATOM 641 CD B LYS B 45 ? 10.66215 -12.23262 13.24834 0.453 20.04853 C ? A ? 45 CD 1
   ATOM 642 CE B LYS B 45 ? 11.96953 -12.26705 12.41870 0.453 21.94783 C ? A ? 45 CE 1
   ATOM 643 NZ B LYS B 45 ? 12.03715 -11.24809 11.34120 0.453 21.26451 N ? A ? 45 NZ 1
   ATOM 644 N A MET B 46 ? 11.67200 -13.76430 17.50635 0.547 17.65844 N ? A ? 46 N 1
   ATOM 645 CA A MET B 46 ? 12.76278 -13.22450 18.30808 0.547 17.40942 C ? A ? 46 CA 1
   ATOM 646 C A MET B 46 ? 13.68544 -12.42564 17.39984 0.547 16.32050 C ? A ? 46 C 1
   ATOM 647 O A MET B 46 ? 13.99451 -12.85977 16.28507 0.547 16.27471 O ? A ? 46 O 1
   ATOM 648 CB A MET B 46 ? 13.55722 -14.33379 19.01176 0.547 17.96795 C ? A ? 46 CB 1
   ATOM 649 CG A MET B 46 ? 12.82889 -14.97870 20.18669 0.547 19.03835 C ? A ? 46 CG 1
   ATOM 650 SD A MET B 46 ? 12.75533 -13.94089 21.66220 0.547 16.00666 S ? A ? 46 SD 1
   ATOM 651 CE A MET B 46 ? 14.28689 -14.38085 22.49309 0.547 17.45054 C ? A ? 46 CE 1
   ATOM 652 N B MET B 46 ? 11.68265 -13.76558 17.66895 0.453 17.61748 N ? A ? 46 N 1
   ATOM 653 CA B MET B 46 ? 12.71415 -13.18942 18.52251 0.453 17.39711 C ? A ? 46 CA 1
   ATOM 654 C B MET B 46 ? 13.75334 -12.54264 17.62333 0.453 16.44456 C ? A ? 46 C 1
   ATOM 655 O B MET B 46 ? 14.16306 -13.14208 16.62385 0.453 16.04019 O ? A ? 46 O 1
   ATOM 656 CB B MET B 46 ? 13.34117 -14.24959 19.43552 0.453 17.88984 C ? A ? 46 CB 1
   ATOM 657 CG B MET B 46 ? 12.48892 -14.50405 20.68544 0.453 18.46636 C ? A ? 46 CG 1
   ATOM 658 SD B MET B 46 ? 12.98230 -15.92518 21.66815 0.453 22.99410 S ? A ? 46 SD 1
   ATOM 659 CE B MET B 46 ? 14.50915 -15.31603 22.41682 0.453 18.42157 C ? A ? 46 CE 1
   ATOM 660 N A ILE B 47 ? 14.10232 -11.24609 17.86346 0.547 15.24103 N ? A ? 47 N 1
   ATOM 661 CA A ILE B 47 ? 15.06302 -10.41645 17.13987 0.547 15.00748 C ? A ? 47 CA 1
   ATOM 662 C A ILE B 47 ? 16.21073 -10.07331 18.07798 0.547 15.31672 C ? A ? 47 C 1
   ATOM 663 O A ILE B 47 ? 15.99839 -9.80094 19.26585 0.547 14.31506 O ? A ? 47 O 1
   ATOM 664 CB A ILE B 47 ? 14.42383 -9.13252 16.56075 0.547 14.81352 C ? A ? 47 CB 1
   ATOM 665 CG1 A ILE B 47 ? 13.86596 -8.23282 17.67446 0.547 15.02677 C ? A ? 47 CG1 1
   ATOM 666 CG2 A ILE B 47 ? 13.34689 -9.49193 15.52174 0.547 16.69375 C ? A ? 47 CG2 1
   ATOM 667 CD1 A ILE B 47 ? 13.44690 -6.84184 17.20032 0.547 15.15496 C ? A ? 47 CD1 1
   ATOM 668 N B ILE B 47 ? 14.12086 -11.29822 17.94005 0.453 15.20158 N ? A ? 47 N 1
   ATOM 669 CA B ILE B 47 ? 15.04697 -10.50892 17.12891 0.453 15.00121 C ? A ? 47 CA 1
   ATOM 670 C B ILE B 47 ? 16.14546 -9.97065 18.03306 0.453 15.38787 C ? A ? 47 C 1
   ATOM 671 O B ILE B 47 ? 15.88464 -9.56781 19.17416 0.453 14.32271 O ? A ? 47 O 1
   ATOM 672 CB B ILE B 47 ? 14.33605 -9.35565 16.38791 0.453 14.65834 C ? A ? 47 CB 1
   ATOM 673 CG1 B ILE B 47 ? 13.58284 -8.45923 17.38941 0.453 14.94156 C ? A ? 47 CG1 1
   ATOM 674 CG2 B ILE B 47 ? 13.41723 -9.92686 15.27552 0.453 16.42683 C ? A ? 47 CG2 1
   ATOM 675 CD1 B ILE B 47 ? 13.01839 -7.14393 16.79587 0.453 15.48055 C ? A ? 47 CD1 1
   ATOM 676 N A GLY B 48 ? 17.42590 -10.09963 17.54341 0.547 14.72183 N ? A ? 48 N 1
   ATOM 677 CA A GLY B 48 ? 18.63337 -9.90545 18.32760 0.547 15.02576 C ? A ? 48 CA 1
   ATOM 678 C A GLY B 48 ? 19.32222 -8.60803 17.94988 0.547 14.63731 C ? A ? 48 C 1
   ATOM 679 O A GLY B 48 ? 19.41796 -8.26335 16.76942 0.547 14.57611 O ? A ? 48 O 1
   ATOM 680 N B GLY B 48 ? 17.37698 -9.98325 17.52937 0.453 14.69587 N ? A ? 48 N 1
   ATOM 681 CA B GLY B 48 ? 18.53990 -9.72656 18.34861 0.453 15.04704 C ? A ? 48 CA 1
   ATOM 682 C B GLY B 48 ? 19.30224 -8.50100 17.88496 0.453 14.60099 C ? A ? 48 C 1
   ATOM 683 O B GLY B 48 ? 19.29804 -8.15583 16.70312 0.453 14.51639 O ? A ? 48 O 1
   ATOM 684 N A GLY B 49 ? 19.79339 -7.88565 18.96180 0.547 14.53454 N ? A ? 49 N 1
   ATOM 685 CA A GLY B 49 ? 20.60752 -6.71118 18.73605 0.547 15.09619 C ? A ? 49 CA 1
   ATOM 686 C A GLY B 49 ? 21.65306 -6.55082 19.81682 0.547 14.62875 C ? A ? 49 C 1
   ATOM 687 O A GLY B 49 ? 21.97579 -7.51134 20.51916 0.547 13.78402 O ? A ? 49 O 1
   ATOM 688 N B GLY B 49 ? 19.94389 -7.84529 18.82942 0.453 14.52319 N ? A ? 49 N 1
   ATOM 689 CA B GLY B 49 ? 20.91275 -6.81547 18.51097 0.453 15.07671 C ? A ? 49 CA 1
   ATOM 690 C B GLY B 49 ? 21.77328 -6.61256 19.73311 0.453 14.65319 C ? A ? 49 C 1
   ATOM 691 O B GLY B 49 ? 22.03219 -7.52979 20.48955 0.453 13.81867 O ? A ? 49 O 1
   ATOM 692 N A ILE B 50 ? 22.20409 -5.34562 19.95271 0.547 14.72977 N ? A ? 50 N 1
   ATOM 693 CA A ILE B 50 ? 23.10591 -5.08839 21.06615 0.547 14.64959 C ? A ? 50 CA 1
   ATOM 694 C A ILE B 50 ? 22.32512 -5.25237 22.35960 0.547 14.75147 C ? A ? 50 C 1
   ATOM 695 O A ILE B 50 ? 21.27656 -4.63064 22.55255 0.547 15.39617 O ? A ? 50 O 1
   ATOM 696 CB A ILE B 50 ? 23.73015 -3.69018 20.94960 0.547 14.45034 C ? A ? 50 CB 1
   ATOM 697 CG1 A ILE B 50 ? 24.94586 -3.72250 20.00432 0.547 14.33763 C ? A ? 50 CG1 1
   ATOM 698 CG2 A ILE B 50 ? 24.09267 -3.14031 22.34398 0.547 14.56343 C ? A ? 50 CG2 1
   ATOM 699 CD1 A ILE B 50 ? 25.46676 -2.34298 19.64901 0.547 14.35869 C ? A ? 50 CD1 1
   ATOM 700 N B ILE B 50 ? 22.22089 -5.36378 19.90770 0.453 14.71282 N ? A ? 50 N 1
   ATOM 701 CA B ILE B 50 ? 23.05111 -5.05526 21.06475 0.453 14.67048 C ? A ? 50 CA 1
   ATOM 702 C B ILE B 50 ? 22.24739 -5.33272 22.32626 0.453 14.70743 C ? A ? 50 C 1
   ATOM 703 O B ILE B 50 ? 21.10501 -4.88642 22.45911 0.453 15.46946 O ? A ? 50 O 1
   ATOM 704 CB B ILE B 50 ? 23.53184 -3.59764 20.99541 0.453 14.46107 C ? A ? 50 CB 1
   ATOM 705 CG1 B ILE B 50 ? 24.59283 -3.45264 19.88526 0.453 14.40466 C ? A ? 50 CG1 1
   ATOM 706 CG2 B ILE B 50 ? 24.01296 -3.11532 22.38629 0.453 14.50879 C ? A ? 50 CG2 1
   ATOM 707 CD1 B ILE B 50 ? 24.98412 -2.01719 19.59320 0.453 14.02004 C ? A ? 50 CD1 1
   ATOM 708 N . GLY B 51 ? 22.82487 -6.11130 23.23957 1.000 14.97611 N ? A ? 51 N 1
   ATOM 709 CA . GLY B 51 ? 22.18321 -6.43681 24.48955 1.000 15.83899 C ? A ? 51 CA 1
   ATOM 710 C . GLY B 51 ? 21.50743 -7.78668 24.50582 1.000 17.80989 C ? A ? 51 C 1
   ATOM 711 O . GLY B 51 ? 21.25677 -8.31873 25.59074 1.000 18.86004 O ? A ? 51 O 1
   ATOM 712 N . GLY B 52 ? 21.18491 -8.35527 23.33855 1.000 16.54994 N ? A ? 52 N 1
   ATOM 713 CA . GLY B 52 ? 20.49365 -9.62919 23.29013 1.000 17.96630 C ? A ? 52 CA 1
   ATOM 714 C . GLY B 52 ? 19.21796 -9.53836 22.46032 1.000 15.14679 C ? A ? 52 C 1
   ATOM 715 O . GLY B 52 ? 19.11524 -8.71340 21.53888 1.000 15.14522 O ? A ? 52 O 1
   ATOM 716 N B PHE B 53 ? 18.25710 -10.39819 22.78108 0.438 16.28455 N ? A ? 53 N 1
   ATOM 717 CA B PHE B 53 ? 17.03710 -10.55611 21.99433 0.438 15.26389 C ? A ? 53 CA 1
   ATOM 718 C B PHE B 53 ? 15.81973 -10.03463 22.75033 0.438 16.30042 C ? A ? 53 C 1
   ATOM 719 O B PHE B 53 ? 15.81277 -9.94656 23.98333 0.438 16.02362 O ? A ? 53 O 1
   ATOM 720 CB B PHE B 53 ? 16.80020 -12.02976 21.62413 0.438 16.25973 C ? A ? 53 CB 1
   ATOM 721 CG B PHE B 53 ? 17.65436 -12.52408 20.48346 0.438 15.92680 C ? A ? 53 CG 1
   ATOM 722 CD1 B PHE B 53 ? 19.01401 -12.74823 20.66406 0.438 15.90483 C ? A ? 53 CD1 1
   ATOM 723 CD2 B PHE B 53 ? 17.09584 -12.78765 19.24087 0.438 15.35781 C ? A ? 53 CD2 1
   ATOM 724 CE1 B PHE B 53 ? 19.80551 -13.20926 19.62589 0.438 15.91847 C ? A ? 53 CE1 1
   ATOM 725 CE2 B PHE B 53 ? 17.87845 -13.23838 18.19189 0.438 15.40050 C ? A ? 53 CE2 1
   ATOM 726 CZ B PHE B 53 ? 19.24204 -13.45551 18.38622 0.438 15.60625 C ? A ? 53 CZ 1
   ATOM 727 N C PHE B 53 ? 18.22501 -10.33898 22.82945 0.562 16.29973 N ? A ? 53 N 1
   ATOM 728 CA C PHE B 53 ? 17.02264 -10.51217 22.01692 0.562 15.20618 C ? A ? 53 CA 1
   ATOM 729 C C PHE B 53 ? 15.78288 -9.95790 22.70837 0.562 16.31835 C ? A ? 53 C 1
   ATOM 730 O C PHE B 53 ? 15.69322 -9.93478 23.94208 0.562 15.89067 O ? A ? 53 O 1
   ATOM 731 CB C PHE B 53 ? 16.78873 -11.99327 21.69771 0.562 16.24963 C ? A ? 53 CB 1
   ATOM 732 CG C PHE B 53 ? 17.78237 -12.56082 20.73313 0.562 15.97665 C ? A ? 53 CG 1
   ATOM 733 CD1 C PHE B 53 ? 19.07086 -12.86782 21.15670 0.562 15.91890 C ? A ? 53 CD1 1
   ATOM 734 CD2 C PHE B 53 ? 17.43800 -12.78670 19.40359 0.562 14.92878 C ? A ? 53 CD2 1
   ATOM 735 CE1 C PHE B 53 ? 20.01393 -13.37991 20.26920 0.562 15.91919 C ? A ? 53 CE1 1
   ATOM 736 CE2 C PHE B 53 ? 18.37500 -13.29725 18.51110 0.562 15.84303 C ? A ? 53 CE2 1
   ATOM 737 CZ C PHE B 53 ? 19.66430 -13.60581 18.95348 0.562 15.66675 C ? A ? 53 CZ 1
   ATOM 738 N B ILE B 54 ? 14.76979 -9.69293 21.99385 0.438 14.95275 N ? A ? 54 N 1
   ATOM 739 CA B ILE B 54 ? 13.46010 -9.42454 22.57624 0.438 15.82292 C ? A ? 54 CA 1
   ATOM 740 C B ILE B 54 ? 12.41197 -10.21755 21.79976 0.438 16.42969 C ? A ? 54 C 1
   ATOM 741 O B ILE B 54 ? 12.62022 -10.61948 20.65216 0.438 15.02206 O ? A ? 54 O 1
   ATOM 742 CB B ILE B 54 ? 13.08244 -7.92690 22.58979 0.438 15.07442 C ? A ? 54 CB 1
   ATOM 743 CG1 B ILE B 54 ? 13.22327 -7.31841 21.19500 0.438 15.34597 C ? A ? 54 CG1 1
   ATOM 744 CG2 B ILE B 54 ? 13.89838 -7.15460 23.62494 0.438 15.38624 C ? A ? 54 CG2 1
   ATOM 745 CD1 B ILE B 54 ? 12.50176 -6.00192 21.04002 0.438 15.25636 C ? A ? 54 CD1 1
   ATOM 746 N C ILE B 54 ? 14.80792 -9.52865 21.90023 0.562 14.85144 N ? A ? 54 N 1
   ATOM 747 CA C ILE B 54 ? 13.47148 -9.22780 22.40156 0.562 15.74844 C ? A ? 54 CA 1
   ATOM 748 C C ILE B 54 ? 12.47228 -10.09879 21.64011 0.562 16.42823 C ? A ? 54 C 1
   ATOM 749 O C ILE B 54 ? 12.64069 -10.39668 20.45044 0.562 15.79199 O ? A ? 54 O 1
   ATOM 750 CB C ILE B 54 ? 13.07780 -7.73423 22.29066 0.562 15.22183 C ? A ? 54 CB 1
   ATOM 751 CG1 C ILE B 54 ? 13.07193 -7.26555 20.82826 0.562 15.37334 C ? A ? 54 CG1 1
   ATOM 752 CG2 C ILE B 54 ? 13.98648 -6.85605 23.15901 0.562 15.41458 C ? A ? 54 CG2 1
   ATOM 753 CD1 C ILE B 54 ? 12.33209 -5.93309 20.61189 0.562 15.25679 C ? A ? 54 CD1 1
   ATOM 754 N B LYS B 55 ? 11.26747 -10.42331 22.44409 0.438 16.47409 N ? A ? 55 N 1
   ATOM 755 CA B LYS B 55 ? 10.13952 -11.10373 21.82243 0.438 17.75352 C ? A ? 55 CA 1
   ATOM 756 C B LYS B 55 ? 9.20201 -10.07563 21.20328 0.438 17.28439 C ? A ? 55 C 1
   ATOM 757 O B LYS B 55 ? 8.86389 -9.07160 21.84048 0.438 16.66268 O ? A ? 55 O 1
   ATOM 758 CB B LYS B 55 ? 9.40155 -11.95904 22.85272 0.438 18.87324 C ? A ? 55 CB 1
   ATOM 759 CG B LYS B 55 ? 10.27193 -13.06494 23.43186 0.438 20.26619 C ? A ? 55 CG 1
   ATOM 760 CD B LYS B 55 ? 9.65924 -13.70104 24.67803 0.438 22.25677 C ? A ? 55 CD 1
   ATOM 761 CE B LYS B 55 ? 10.73699 -14.44330 25.46771 0.438 24.27374 C ? A ? 55 CE 1
   ATOM 762 NZ B LYS B 55 ? 10.18745 -15.29959 26.53289 0.438 28.18835 N ? A ? 55 NZ 1
   ATOM 763 N C LYS B 55 ? 11.42014 -10.49895 22.34953 0.562 16.42093 N ? A ? 55 N 1
   ATOM 764 CA C LYS B 55 ? 10.31782 -11.24347 21.74946 0.562 17.79550 C ? A ? 55 CA 1
   ATOM 765 C C LYS B 55 ? 9.30770 -10.28246 21.14383 0.562 17.23345 C ? A ? 55 C 1
   ATOM 766 O C LYS B 55 ? 8.88725 -9.32377 21.79898 0.562 16.54823 O ? A ? 55 O 1
   ATOM 767 CB C LYS B 55 ? 9.65911 -12.12506 22.80796 0.562 18.74079 C ? A ? 55 CB 1
   ATOM 768 CG C LYS B 55 ? 8.30358 -12.72662 22.48171 0.562 20.38775 C ? A ? 55 CG 1
   ATOM 769 CD C LYS B 55 ? 8.10062 -13.99217 23.33175 0.562 22.40055 C ? A ? 55 CD 1
   ATOM 770 CE C LYS B 55 ? 6.63522 -14.36460 23.58004 0.562 25.26444 C ? A ? 55 CE 1
   ATOM 771 NZ C LYS B 55 ? 6.01805 -15.00016 22.37116 0.562 27.20573 N ? A ? 55 NZ 1
   ATOM 772 N B VAL B 56 ? 8.79836 -10.32215 19.95522 0.438 17.57933 N ? A ? 56 N 1
   ATOM 773 CA B VAL B 56 ? 7.93019 -9.42422 19.20869 0.438 17.38292 C ? A ? 56 CA 1
   ATOM 774 C B VAL B 56 ? 6.83291 -10.24022 18.53067 0.438 18.03933 C ? A ? 56 C 1
   ATOM 775 O B VAL B 56 ? 6.86113 -11.46668 18.50691 0.438 18.38067 O ? A ? 56 O 1
   ATOM 776 CB B VAL B 56 ? 8.69756 -8.59612 18.15384 0.438 16.93110 C ? A ? 56 CB 1
   ATOM 777 CG1 B VAL B 56 ? 9.75501 -7.70137 18.81354 0.438 16.74551 C ? A ? 56 CG1 1
   ATOM 778 CG2 B VAL B 56 ? 9.33619 -9.51038 17.12574 0.438 17.10609 C ? A ? 56 CG2 1
   ATOM 779 N C VAL B 56 ? 8.93520 -10.51980 19.88293 0.562 17.51093 N ? A ? 56 N 1
   ATOM 780 CA C VAL B 56 ? 8.06078 -9.60601 19.16004 0.562 17.44155 C ? A ? 56 CA 1
   ATOM 781 C C VAL B 56 ? 6.95466 -10.38021 18.44896 0.562 18.06476 C ? A ? 56 C 1
   ATOM 782 O C VAL B 56 ? 7.09294 -11.55508 18.11700 0.562 18.47567 O ? A ? 56 O 1
   ATOM 783 CB C VAL B 56 ? 8.82517 -8.73509 18.13089 0.562 16.90764 C ? A ? 56 CB 1
   ATOM 784 CG1 C VAL B 56 ? 9.93726 -7.91525 18.81432 0.562 16.72010 C ? A ? 56 CG1 1
   ATOM 785 CG2 C VAL B 56 ? 9.39892 -9.59218 17.01740 0.562 17.08233 C ? A ? 56 CG2 1
   ATOM 786 N B ARG B 57 ? 5.86400 -9.52941 17.96604 0.438 17.37587 N ? A ? 57 N 1
   ATOM 787 CA B ARG B 57 ? 4.80553 -10.12055 17.16137 0.438 18.79990 C ? A ? 57 CA 1
   ATOM 788 C B ARG B 57 ? 4.98205 -9.66721 15.71964 0.438 18.49378 C ? A ? 57 C 1
   ATOM 789 O B ARG B 57 ? 5.10373 -8.46725 15.45376 0.438 18.03769 O ? A ? 57 O 1
   ATOM 790 CB B ARG B 57 ? 3.42382 -9.71903 17.69278 0.438 20.55176 C ? A ? 57 CB 1
   ATOM 791 CG B ARG B 57 ? 3.27800 -9.91730 19.19986 0.438 20.71946 C ? A ? 57 CG 1
   ATOM 792 CD B ARG B 57 ? 1.81919 -9.92806 19.67486 0.438 23.13659 C ? A ? 57 CD 1
   ATOM 793 NE B ARG B 57 ? 1.06517 -8.74856 19.26336 0.438 23.27109 N ? A ? 57 NE 1
   ATOM 794 CZ B ARG B 57 ? 1.10264 -7.57028 19.87269 0.438 22.68862 C ? A ? 57 CZ 1
   ATOM 795 NH1 B ARG B 57 ? 1.88995 -7.35314 20.91532 0.438 22.09612 N ? A ? 57 NH1 1
   ATOM 796 NH2 B ARG B 57 ? 0.32668 -6.58395 19.42682 0.438 23.57962 N ? A ? 57 NH2 1
   ATOM 797 N C ARG B 57 ? 5.86017 -9.67832 18.18626 0.562 17.94744 N ? A ? 57 N 1
   ATOM 798 CA C ARG B 57 ? 4.75500 -10.18969 17.39119 0.562 18.77642 C ? A ? 57 CA 1
   ATOM 799 C C ARG B 57 ? 4.90226 -9.67440 15.96563 0.562 18.24687 C ? A ? 57 C 1
   ATOM 800 O C ARG B 57 ? 4.96678 -8.45861 15.74240 0.562 17.77350 O ? A ? 57 O 1
   ATOM 801 CB C ARG B 57 ? 3.41476 -9.76010 17.99557 0.562 20.35369 C ? A ? 57 CB 1
   ATOM 802 CG C ARG B 57 ? 3.20494 -10.25696 19.42440 0.562 20.74859 C ? A ? 57 CG 1
   ATOM 803 CD C ARG B 57 ? 1.78647 -9.95754 19.97810 0.562 23.16295 C ? A ? 57 CD 1
   ATOM 804 NE C ARG B 57 ? 1.33372 -8.59803 19.68999 0.562 22.59472 N ? A ? 57 NE 1
   ATOM 805 CZ C ARG B 57 ? 1.69383 -7.51380 20.36961 0.562 22.40077 C ? A ? 57 CZ 1
   ATOM 806 NH1 C ARG B 57 ? 2.51649 -7.58276 21.40284 0.562 21.93264 N ? A ? 57 NH1 1
   ATOM 807 NH2 C ARG B 57 ? 1.21874 -6.32684 19.99995 0.562 22.15778 N ? A ? 57 NH2 1
   ATOM 808 N B GLN B 58 ? 5.00967 -10.62082 14.79527 0.438 19.05287 N ? A ? 58 N 1
   ATOM 809 CA B GLN B 58 ? 5.18411 -10.31416 13.37953 0.438 19.52760 C ? A ? 58 CA 1
   ATOM 810 C B GLN B 58 ? 3.81485 -10.22187 12.71860 0.438 20.79263 C ? A ? 58 C 1
   ATOM 811 O B GLN B 58 ? 3.12942 -11.23992 12.54774 0.438 20.74431 O ? A ? 58 O 1
   ATOM 812 CB B GLN B 58 ? 6.04133 -11.36810 12.68854 0.438 20.63892 C ? A ? 58 CB 1
   ATOM 813 CG B GLN B 58 ? 6.19141 -11.12353 11.19105 0.438 21.12404 C ? A ? 58 CG 1
   ATOM 814 CD B GLN B 58 ? 6.89890 -12.25532 10.47351 0.438 22.36184 C ? A ? 58 CD 1
   ATOM 815 OE1 B GLN B 58 ? 7.50599 -13.12318 11.10319 0.438 22.20532 O ? A ? 58 OE1 1
   ATOM 816 NE2 B GLN B 58 ? 6.82494 -12.25236 9.14304 0.438 22.82908 N ? A ? 58 NE2 1
   ATOM 817 N C GLN B 58 ? 4.94886 -10.59212 15.00641 0.562 19.08991 N ? A ? 58 N 1
   ATOM 818 CA C GLN B 58 ? 5.09134 -10.22719 13.60321 0.562 19.22799 C ? A ? 58 CA 1
   ATOM 819 C C GLN B 58 ? 3.72454 -10.16275 12.93184 0.562 20.25231 C ? A ? 58 C 1
   ATOM 820 O C GLN B 58 ? 2.97920 -11.15365 12.92419 0.562 20.73335 O ? A ? 58 O 1
   ATOM 821 CB C GLN B 58 ? 5.98188 -11.22078 12.87101 0.562 20.76373 C ? A ? 58 CB 1
   ATOM 822 CG C GLN B 58 ? 5.84136 -11.13777 11.37203 0.562 21.19531 C ? A ? 58 CG 1
   ATOM 823 CD C GLN B 58 ? 6.64463 -12.19686 10.67749 0.562 22.16515 C ? A ? 58 CD 1
   ATOM 824 OE1 C GLN B 58 ? 7.75154 -12.52862 11.11299 0.562 22.57534 O ? A ? 58 OE1 1
   ATOM 825 NE2 C GLN B 58 ? 6.09877 -12.74685 9.59505 0.562 23.63751 N ? A ? 58 NE2 1
   ATOM 826 N . TYR B 59 ? 3.41713 -9.00383 12.35479 1.000 18.32185 N ? A ? 59 N 1
   ATOM 827 CA . TYR B 59 ? 2.21406 -8.75988 11.56481 1.000 20.14923 C ? A ? 59 CA 1
   ATOM 828 C . TYR B 59 ? 2.61572 -8.50468 10.11769 1.000 20.62611 C ? A ? 59 C 1
   ATOM 829 O . TYR B 59 ? 3.62313 -7.84378 9.84851 1.000 19.50419 O ? A ? 59 O 1
   ATOM 830 CB . TYR B 59 ? 1.45615 -7.54097 12.08737 1.000 20.80027 C ? A ? 59 CB 1
   ATOM 831 CG . TYR B 59 ? 0.91622 -7.68862 13.48128 1.000 21.15418 C ? A ? 59 CG 1
   ATOM 832 CD1 . TYR B 59 ? 1.68862 -7.37058 14.58466 1.000 20.36539 C ? A ? 59 CD1 1
   ATOM 833 CD2 . TYR B 59 ? -0.39759 -8.11410 13.69049 1.000 25.66644 C ? A ? 59 CD2 1
   ATOM 834 CE1 . TYR B 59 ? 1.17593 -7.49458 15.88016 1.000 21.14446 C ? A ? 59 CE1 1
   ATOM 835 CE2 . TYR B 59 ? -0.92003 -8.24558 14.96530 1.000 26.06246 C ? A ? 59 CE2 1
   ATOM 836 CZ . TYR B 59 ? -0.14064 -7.94671 16.05118 1.000 24.43310 C ? A ? 59 CZ 1
   ATOM 837 OH . TYR B 59 ? -0.69932 -8.09835 17.29779 1.000 26.21320 O ? A ? 59 OH 1
   ATOM 838 N A ASP B 60 ? 1.84109 -9.03023 9.17937 0.485 21.76682 N ? A ? 60 N 1
   ATOM 839 CA A ASP B 60 ? 2.19631 -8.98918 7.76985 0.485 21.95960 C ? A ? 60 CA 1
   ATOM 840 C A ASP B 60 ? 1.30751 -8.00343 7.02138 0.485 21.71870 C ? A ? 60 C 1
   ATOM 841 O A ASP B 60 ? 0.15610 -7.76548 7.40122 0.485 21.82721 O ? A ? 60 O 1
   ATOM 842 CB A ASP B 60 ? 2.06855 -10.37523 7.13607 0.485 22.94778 C ? A ? 60 CB 1
   ATOM 843 CG A ASP B 60 ? 2.78712 -11.45678 7.93465 0.485 23.48216 C ? A ? 60 CG 1
   ATOM 844 OD1 A ASP B 60 ? 3.96239 -11.26166 8.32660 0.485 23.20895 O ? A ? 60 OD1 1
   ATOM 845 OD2 A ASP B 60 ? 2.16817 -12.51003 8.15407 0.485 24.75362 O ? A ? 60 OD2 1
   ATOM 846 N B ASP B 60 ? 1.81416 -9.00305 9.18892 0.515 21.77160 N ? A ? 60 N 1
   ATOM 847 CA B ASP B 60 ? 2.05570 -8.78061 7.77324 0.515 21.90053 C ? A ? 60 CA 1
   ATOM 848 C B ASP B 60 ? 0.97221 -7.88203 7.19357 0.515 21.85385 C ? A ? 60 C 1
   ATOM 849 O B ASP B 60 ? -0.12234 -7.73928 7.75555 0.515 21.65047 O ? A ? 60 O 1
   ATOM 850 CB B ASP B 60 ? 2.10758 -10.10501 7.00949 0.515 22.96922 C ? A ? 60 CB 1
   ATOM 851 CG B ASP B 60 ? 3.34006 -10.93069 7.35836 0.515 24.07636 C ? A ? 60 CG 1
   ATOM 852 OD1 B ASP B 60 ? 4.41409 -10.33832 7.61508 0.515 22.34768 O ? A ? 60 OD1 1
   ATOM 853 OD2 B ASP B 60 ? 3.22529 -12.17280 7.39136 0.515 24.07008 O ? A ? 60 OD2 1
   ATOM 854 N A GLN B 61 ? 1.86585 -7.43211 5.95545 0.485 21.55344 N ? A ? 61 N 1
   ATOM 855 CA A GLN B 61 ? 1.15055 -6.55022 5.02440 0.485 21.86366 C ? A ? 61 CA 1
   ATOM 856 C A GLN B 61 ? 0.40811 -5.43641 5.75483 0.485 21.01817 C ? A ? 61 C 1
   ATOM 857 O A GLN B 61 ? -0.76757 -5.17366 5.50302 0.485 21.47281 O ? A ? 61 O 1
   ATOM 858 CB A GLN B 61 ? 0.19305 -7.34800 4.13714 0.485 21.78819 C ? A ? 61 CB 1
   ATOM 859 CG A GLN B 61 ? 0.89464 -8.22889 3.12736 0.485 22.52487 C ? A ? 61 CG 1
   ATOM 860 CD A GLN B 61 ? 1.96788 -7.48280 2.34055 0.485 21.94944 C ? A ? 61 CD 1
   ATOM 861 OE1 A GLN B 61 ? 3.13134 -7.86730 2.35873 0.485 22.84013 O ? A ? 61 OE1 1
   ATOM 862 NE2 A GLN B 61 ? 1.57549 -6.43078 1.63048 0.485 22.49957 N ? A ? 61 NE2 1
   ATOM 863 N B GLN B 61 ? 1.30496 -7.25797 6.06524 0.515 21.62015 N ? A ? 61 N 1
   ATOM 864 CA B GLN B 61 ? 0.35784 -6.43862 5.29640 0.515 21.39201 C ? A ? 61 CA 1
   ATOM 865 C B GLN B 61 ? -0.18351 -5.27084 6.11753 0.515 21.20717 C ? A ? 61 C 1
   ATOM 866 O B GLN B 61 ? -1.36914 -4.94001 6.05862 0.515 22.17974 O ? A ? 61 O 1
   ATOM 867 CB B GLN B 61 ? -0.78159 -7.29874 4.74480 0.515 22.29512 C ? A ? 61 CB 1
   ATOM 868 CG B GLN B 61 ? -0.31033 -8.34975 3.75955 0.515 22.79687 C ? A ? 61 CG 1
   ATOM 869 CD B GLN B 61 ? -0.13696 -7.79691 2.35962 0.515 24.19124 C ? A ? 61 CD 1
   ATOM 870 OE1 B GLN B 61 ? 0.89053 -7.19532 2.03822 0.515 24.05548 O ? A ? 61 OE1 1
   ATOM 871 NE2 B GLN B 61 ? -1.14989 -8.00040 1.51248 0.515 24.74192 N ? A ? 61 NE2 1
   ATOM 872 N A ILE B 62 ? 1.11870 -4.77228 6.66366 0.485 21.00243 N ? A ? 62 N 1
   ATOM 873 CA A ILE B 62 ? 0.56291 -3.69853 7.48031 0.485 20.73727 C ? A ? 62 CA 1
   ATOM 874 C A ILE B 62 ? 0.69112 -2.38368 6.71824 0.485 20.75431 C ? A ? 62 C 1
   ATOM 875 O A ILE B 62 ? 1.74143 -2.09730 6.13865 0.485 20.86231 O ? A ? 62 O 1
   ATOM 876 CB A ILE B 62 ? 1.28964 -3.62470 8.83683 0.485 20.74992 C ? A ? 62 CB 1
   ATOM 877 CG1 A ILE B 62 ? 0.96200 -4.85988 9.68790 0.485 20.60860 C ? A ? 62 CG1 1
   ATOM 878 CG2 A ILE B 62 ? 0.97390 -2.32109 9.57619 0.485 21.14562 C ? A ? 62 CG2 1
   ATOM 879 CD1 A ILE B 62 ? -0.47767 -4.91759 10.14929 0.485 21.85883 C ? A ? 62 CD1 1
   ATOM 880 N B ILE B 62 ? 0.68874 -4.63731 6.89467 0.515 21.04874 N ? A ? 62 N 1
   ATOM 881 CA B ILE B 62 ? 0.34737 -3.42677 7.62634 0.515 20.71058 C ? A ? 62 CA 1
   ATOM 882 C B ILE B 62 ? 0.79285 -2.23602 6.78906 0.515 20.75635 C ? A ? 62 C 1
   ATOM 883 O B ILE B 62 ? 1.91934 -2.21660 6.28986 0.515 20.62001 O ? A ? 62 O 1
   ATOM 884 CB B ILE B 62 ? 1.02070 -3.40340 9.00931 0.515 20.87288 C ? A ? 62 CB 1
   ATOM 885 CG1 B ILE B 62 ? 0.91531 -4.77996 9.68369 0.515 20.60053 C ? A ? 62 CG1 1
   ATOM 886 CG2 B ILE B 62 ? 0.42101 -2.30269 9.87143 0.515 20.79180 C ? A ? 62 CG2 1
   ATOM 887 CD1 B ILE B 62 ? -0.50141 -5.20571 9.99105 0.515 21.78160 C ? A ? 62 CD1 1
   ATOM 888 N A LEU B 63 ? -0.36978 -1.57564 6.72504 0.485 21.18649 N ? A ? 63 N 1
   ATOM 889 CA A LEU B 63 ? -0.33787 -0.27021 6.06517 0.485 21.67753 C ? A ? 63 CA 1
   ATOM 890 C A LEU B 63 ? 0.39604 0.73634 6.95229 0.485 21.86373 C ? A ? 63 C 1
   ATOM 891 O A LEU B 63 ? 0.01845 0.94590 8.10947 0.485 21.51430 O ? A ? 63 O 1
   ATOM 892 CB A LEU B 63 ? -1.75870 0.21067 5.76873 0.485 21.95041 C ? A ? 63 CB 1
   ATOM 893 CG A LEU B 63 ? -2.01626 0.88303 4.41175 0.485 24.04557 C ? A ? 63 CG 1
   ATOM 894 CD1 A LEU B 63 ? -3.35846 1.58301 4.41072 0.485 24.92768 C ? A ? 63 CD1 1
   ATOM 895 CD2 A LEU B 63 ? -0.90576 1.85755 3.98802 0.485 21.99561 C ? A ? 63 CD2 1
   ATOM 896 N B LEU B 63 ? -0.07478 -1.23945 6.64265 0.515 21.51807 N ? A ? 63 N 1
   ATOM 897 CA B LEU B 63 ? 0.24488 -0.02130 5.89967 0.515 21.60975 C ? A ? 63 CA 1
   ATOM 898 C B LEU B 63 ? 0.70866 1.07292 6.85734 0.515 21.63283 C ? A ? 63 C 1
   ATOM 899 O B LEU B 63 ? 0.07273 1.30860 7.88832 0.515 21.68783 O ? A ? 63 O 1
   ATOM 900 CB B LEU B 63 ? -0.97408 0.44429 5.10885 0.515 21.70601 C ? A ? 63 CB 1
   ATOM 901 CG B LEU B 63 ? -1.11720 1.91106 4.67631 0.515 23.32056 C ? A ? 63 CG 1
   ATOM 902 CD1 B LEU B 63 ? -0.27752 2.24508 3.43700 0.515 22.01323 C ? A ? 63 CD1 1
   ATOM 903 CD2 B LEU B 63 ? -2.58453 2.22317 4.43847 0.515 23.96631 C ? A ? 63 CD2 1
   ATOM 904 N A ILE B 64 ? 1.44295 1.35658 6.42027 0.485 21.71681 N ? A ? 64 N 1
   ATOM 905 CA A ILE B 64 ? 2.20761 2.37037 7.14485 0.485 20.84206 C ? A ? 64 CA 1
   ATOM 906 C A ILE B 64 ? 2.42559 3.55011 6.21224 0.485 21.12415 C ? A ? 64 C 1
   ATOM 907 O A ILE B 64 ? 2.76881 3.35950 5.04101 0.485 21.17366 O ? A ? 64 O 1
   ATOM 908 CB A ILE B 64 ? 3.56976 1.83751 7.64407 0.485 20.40843 C ? A ? 64 CB 1
   ATOM 909 CG1 A ILE B 64 ? 3.39213 0.74818 8.69675 0.485 20.12038 C ? A ? 64 CG1 1
   ATOM 910 CG2 A ILE B 64 ? 4.42776 2.96849 8.22392 0.485 20.47463 C ? A ? 64 CG2 1
   ATOM 911 CD1 A ILE B 64 ? 4.64313 0.56004 9.57968 0.485 19.01151 C ? A ? 64 CD1 1
   ATOM 912 N B ILE B 64 ? 1.81938 1.73138 6.52246 0.515 21.85564 N ? A ? 64 N 1
   ATOM 913 CA B ILE B 64 ? 2.37156 2.83226 7.31489 0.515 20.50271 C ? A ? 64 CA 1
   ATOM 914 C B ILE B 64 ? 2.68376 3.99510 6.38795 0.515 21.12756 C ? A ? 64 C 1
   ATOM 915 O B ILE B 64 ? 3.45528 3.83920 5.43482 0.515 20.88099 O ? A ? 64 O 1
   ATOM 916 CB B ILE B 64 ? 3.66323 2.44910 8.06572 0.515 20.50584 C ? A ? 64 CB 1
   ATOM 917 CG1 B ILE B 64 ? 3.39594 1.52672 9.24264 0.515 20.76099 C ? A ? 64 CG1 1
   ATOM 918 CG2 B ILE B 64 ? 4.37065 3.70394 8.57459 0.515 20.20691 C ? A ? 64 CG2 1
   ATOM 919 CD1 B ILE B 64 ? 4.59462 1.43813 10.18452 0.515 19.45114 C ? A ? 64 CD1 1
   ATOM 920 N A GLU B 65 ? 2.22687 4.76506 6.72015 0.485 21.55420 N ? A ? 65 N 1
   ATOM 921 CA A GLU B 65 ? 2.59186 5.97152 5.99144 0.485 21.51487 C ? A ? 65 CA 1
   ATOM 922 C A GLU B 65 ? 3.81101 6.58646 6.66403 0.485 21.70235 C ? A ? 65 C 1
   ATOM 923 O A GLU B 65 ? 3.78008 6.87448 7.86505 0.485 21.49652 O ? A ? 65 O 1
   ATOM 924 CB A GLU B 65 ? 1.43524 6.96831 5.93810 0.485 21.99554 C ? A ? 65 CB 1
   ATOM 925 CG A GLU B 65 ? 1.61263 8.03038 4.87184 0.485 23.26262 C ? A ? 65 CG 1
   ATOM 926 CD A GLU B 65 ? 0.34135 8.79799 4.60860 0.485 25.41790 C ? A ? 65 CD 1
   ATOM 927 OE1 A GLU B 65 ? -0.53144 8.25610 3.88913 0.485 25.10807 O ? A ? 65 OE1 1
   ATOM 928 OE2 A GLU B 65 ? 0.20884 9.92671 5.14107 0.485 26.62658 O ? A ? 65 OE2 1
   ATOM 929 N B GLU B 65 ? 2.13980 5.16873 6.69299 0.515 21.51913 N ? A ? 65 N 1
   ATOM 930 CA B GLU B 65 ? 2.47681 6.36007 5.92833 0.515 21.66603 C ? A ? 65 CA 1
   ATOM 931 C B GLU B 65 ? 3.63297 7.08239 6.60607 0.515 21.72022 C ? A ? 65 C 1
   ATOM 932 O B GLU B 65 ? 3.54159 7.44098 7.78437 0.515 21.20486 O ? A ? 65 O 1
   ATOM 933 CB B GLU B 65 ? 1.27390 7.28473 5.78331 0.515 21.96220 C ? A ? 65 CB 1
   ATOM 934 CG B GLU B 65 ? 1.37991 8.18861 4.58673 0.515 23.49634 C ? A ? 65 CG 1
   ATOM 935 CD B GLU B 65 ? 0.19463 9.11427 4.46786 0.515 26.43253 C ? A ? 65 CD 1
   ATOM 936 OE1 B GLU B 65 ? -0.90872 8.73992 4.94742 0.515 26.23811 O ? A ? 65 OE1 1
   ATOM 937 OE2 B GLU B 65 ? 0.37328 10.21824 3.91098 0.515 32.03075 O ? A ? 65 OE2 1
   ATOM 938 N A ILE B 66 ? 4.88134 6.75834 5.89775 0.485 21.70794 N ? A ? 66 N 1
   ATOM 939 CA A ILE B 66 ? 6.15924 7.27697 6.39682 0.485 21.00273 C ? A ? 66 CA 1
   ATOM 940 C A ILE B 66 ? 6.37121 8.61295 5.69414 0.485 21.96047 C ? A ? 66 C 1
   ATOM 941 O A ILE B 66 ? 6.88533 8.67020 4.57170 0.485 22.27775 O ? A ? 66 O 1
   ATOM 942 CB A ILE B 66 ? 7.32477 6.31580 6.13615 0.485 20.31152 C ? A ? 66 CB 1
   ATOM 943 CG1 A ILE B 66 ? 6.97978 4.89708 6.59359 0.485 19.25741 C ? A ? 66 CG1 1
   ATOM 944 CG2 A ILE B 66 ? 8.62932 6.80841 6.81654 0.485 19.73185 C ? A ? 66 CG2 1
   ATOM 945 CD1 A ILE B 66 ? 7.65831 3.80310 5.78702 0.485 18.79412 C ? A ? 66 CD1 1
   ATOM 946 N B ILE B 66 ? 4.71344 7.28960 5.86001 0.515 21.80359 N ? A ? 66 N 1
   ATOM 947 CA B ILE B 66 ? 5.94392 7.90400 6.36190 0.515 21.54654 C ? A ? 66 CA 1
   ATOM 948 C B ILE B 66 ? 6.18485 9.17581 5.56431 0.515 22.15927 C ? A ? 66 C 1
   ATOM 949 O B ILE B 66 ? 6.41534 9.11484 4.34923 0.515 22.23933 O ? A ? 66 O 1
   ATOM 950 CB B ILE B 66 ? 7.14726 6.96097 6.23203 0.515 20.46577 C ? A ? 66 CB 1
   ATOM 951 CG1 B ILE B 66 ? 6.88210 5.63404 6.93523 0.515 19.95527 C ? A ? 66 CG1 1
   ATOM 952 CG2 B ILE B 66 ? 8.42983 7.61753 6.76478 0.515 20.15314 C ? A ? 66 CG2 1
   ATOM 953 CD1 B ILE B 66 ? 7.81954 4.54751 6.51736 0.515 17.86577 C ? A ? 66 CD1 1
   ATOM 954 N A CYS B 67 ? 5.92904 9.69711 6.33456 0.485 23.52024 N ? A ? 67 N 1
   ATOM 955 CA A CYS B 67 ? 6.19181 11.06605 5.87362 0.485 23.23275 C ? A ? 67 CA 1
   ATOM 956 C A CYS B 67 ? 5.54834 11.34014 4.50887 0.485 24.16566 C ? A ? 67 C 1
   ATOM 957 O A CYS B 67 ? 6.21703 11.69606 3.53385 0.485 25.02706 O ? A ? 67 O 1
   ATOM 958 CB A CYS B 67 ? 7.70413 11.32392 5.84589 0.485 24.07126 C ? A ? 67 CB 1
   ATOM 959 SG A CYS B 67 ? 8.19168 13.01313 6.13835 0.485 25.17242 S ? A ? 67 SG 1
   ATOM 960 N B CYS B 67 ? 6.13903 10.32462 6.24692 0.515 24.63291 N ? A ? 67 N 1
   ATOM 961 CA B CYS B 67 ? 6.32028 11.63206 5.60703 0.515 23.51997 C ? A ? 67 CA 1
   ATOM 962 C B CYS B 67 ? 5.39165 11.80090 4.41955 0.515 24.59857 C ? A ? 67 C 1
   ATOM 963 O B CYS B 67 ? 5.73164 12.45390 3.42765 0.515 25.17419 O ? A ? 67 O 1
   ATOM 964 CB B CYS B 67 ? 7.76866 11.84345 5.16654 0.515 24.96989 C ? A ? 67 CB 1
   ATOM 965 SG B CYS B 67 ? 8.97043 11.44134 6.43360 0.515 23.69325 S ? A ? 67 SG 1
   ATOM 966 N . GLY B 68 ? 4.21734 11.19155 4.47371 1.000 24.65182 N ? A ? 68 N 1
   ATOM 967 CA . GLY B 68 ? 3.37030 11.29317 3.29848 1.000 24.55155 C ? A ? 68 CA 1
   ATOM 968 C . GLY B 68 ? 3.54575 10.20795 2.25190 1.000 24.14422 C ? A ? 68 C 1
   ATOM 969 O . GLY B 68 ? 2.80212 10.20527 1.25693 1.000 25.83839 O ? A ? 68 O 1
   ATOM 970 N A HIS B 69 ? 4.53869 9.33299 2.39982 0.560 23.23960 N ? A ? 69 N 1
   ATOM 971 CA A HIS B 69 ? 4.77915 8.22277 1.48889 0.560 22.23624 C ? A ? 69 CA 1
   ATOM 972 C A HIS B 69 ? 4.10545 6.97324 2.04184 0.560 21.14058 C ? A ? 69 C 1
   ATOM 973 O A HIS B 69 ? 4.11627 6.74169 3.25309 0.560 21.26064 O ? A ? 69 O 1
   ATOM 974 CB A HIS B 69 ? 6.27995 7.96343 1.32557 0.560 22.78125 C ? A ? 69 CB 1
   ATOM 975 CG A HIS B 69 ? 7.02360 9.05798 0.62137 0.560 22.62199 C ? A ? 69 CG 1
   ATOM 976 ND1 A HIS B 69 ? 7.35372 8.98984 -0.71419 0.560 23.26035 N ? A ? 69 ND1 1
   ATOM 977 CD2 A HIS B 69 ? 7.50808 10.24310 1.06762 0.560 23.74450 C ? A ? 69 CD2 1
   ATOM 978 CE1 A HIS B 69 ? 8.00809 10.08482 -1.06234 0.560 24.33987 C ? A ? 69 CE1 1
   ATOM 979 NE2 A HIS B 69 ? 8.11645 10.86123 0.00106 0.560 24.69431 N ? A ? 69 NE2 1
   ATOM 980 N B HIS B 69 ? 4.44195 9.25216 2.46519 0.440 23.23451 N ? A ? 69 N 1
   ATOM 981 CA B HIS B 69 ? 4.69114 8.17251 1.51581 0.440 22.29068 C ? A ? 69 CA 1
   ATOM 982 C B HIS B 69 ? 4.19666 6.85748 2.10890 0.440 21.13554 C ? A ? 69 C 1
   ATOM 983 O B HIS B 69 ? 4.78321 6.34234 3.06986 0.440 20.87825 O ? A ? 69 O 1
   ATOM 984 CB B HIS B 69 ? 6.17281 8.10187 1.17381 0.440 22.61872 C ? A ? 69 CB 1
   ATOM 985 CG B HIS B 69 ? 6.69004 9.34437 0.52545 0.440 22.91150 C ? A ? 69 CG 1
   ATOM 986 ND1 B HIS B 69 ? 6.76438 9.49100 -0.84313 0.440 22.99004 N ? A ? 69 ND1 1
   ATOM 987 CD2 B HIS B 69 ? 7.12716 10.51177 1.05578 0.440 24.06271 C ? A ? 69 CD2 1
   ATOM 988 CE1 B HIS B 69 ? 7.24774 10.68806 -1.12736 0.440 24.47320 C ? A ? 69 CE1 1
   ATOM 989 NE2 B HIS B 69 ? 7.47277 11.32781 0.00629 0.440 23.89662 N ? A ? 69 NE2 1
   ATOM 990 N A LYS B 70 ? 3.54653 6.15245 1.15610 0.455 20.98620 N ? A ? 70 N 1
   ATOM 991 CA A LYS B 70 ? 2.79908 4.97441 1.56668 0.455 21.45931 C ? A ? 70 CA 1
   ATOM 992 C A LYS B 70 ? 3.62583 3.71617 1.36511 0.455 20.71215 C ? A ? 70 C 1
   ATOM 993 O A LYS B 70 ? 4.22343 3.52163 0.30505 0.455 20.67743 O ? A ? 70 O 1
   ATOM 994 CB A LYS B 70 ? 1.47853 4.86268 0.80324 0.455 21.63974 C ? A ? 70 CB 1
   ATOM 995 CG A LYS B 70 ? 0.43065 5.83347 1.28986 0.455 22.28038 C ? A ? 70 CG 1
   ATOM 996 CD A LYS B 70 ? -0.92761 5.57180 0.65322 0.455 22.68199 C ? A ? 70 CD 1
   ATOM 997 CE A LYS B 70 ? -1.89571 6.66544 1.03909 0.455 24.09054 C ? A ? 70 CE 1
   ATOM 998 NZ A LYS B 70 ? -1.42108 7.98447 0.52913 0.455 24.57721 N ? A ? 70 NZ 1
   ATOM 999 N B LYS B 70 ? 3.13451 6.31083 1.51740 0.136 21.26837 N ? A ? 70 N 1
   ATOM 1000 CA B LYS B 70 ? 2.53951 5.07086 1.99485 0.136 21.29273 C ? A ? 70 CA 1
   ATOM 1001 C B LYS B 70 ? 3.49110 3.89751 1.78378 0.136 20.71427 C ? A ? 70 C 1
   ATOM 1002 O B LYS B 70 ? 4.31494 3.89779 0.86797 0.136 20.60221 O ? A ? 70 O 1
   ATOM 1003 CB B LYS B 70 ? 1.21114 4.81010 1.27933 0.136 21.91265 C ? A ? 70 CB 1
   ATOM 1004 CG B LYS B 70 ? 0.17647 5.91889 1.45521 0.136 22.32820 C ? A ? 70 CG 1
   ATOM 1005 CD B LYS B 70 ? -1.13077 5.58376 0.74104 0.136 22.76396 C ? A ? 70 CD 1
   ATOM 1006 CE B LYS B 70 ? -2.09661 6.76141 0.75036 0.136 24.16447 C ? A ? 70 CE 1
   ATOM 1007 NZ B LYS B 70 ? -2.60707 7.08165 2.10982 0.136 24.84636 N ? A ? 70 NZ 1
   ATOM 1008 N C LYS B 70 ? 3.04937 6.32447 1.26373 0.409 21.21697 N ? A ? 70 N 1
   ATOM 1009 CA C LYS B 70 ? 2.38878 5.13711 1.77247 0.409 21.37578 C ? A ? 70 CA 1
   ATOM 1010 C C LYS B 70 ? 3.32144 3.94642 1.67386 0.409 20.69023 C ? A ? 70 C 1
   ATOM 1011 O C LYS B 70 ? 4.28843 3.98508 0.93015 0.409 20.64221 O ? A ? 70 O 1
   ATOM 1012 CB C LYS B 70 ? 1.08504 4.86496 1.01872 0.409 21.62825 C ? A ? 70 CB 1
   ATOM 1013 CG C LYS B 70 ? -0.03941 5.82420 1.38680 0.409 22.38353 C ? A ? 70 CG 1
   ATOM 1014 CD C LYS B 70 ? -1.39312 5.30707 0.91585 0.409 22.86652 C ? A ? 70 CD 1
   ATOM 1015 CE C LYS B 70 ? -2.52735 6.13811 1.48542 0.409 24.34929 C ? A ? 70 CE 1
   ATOM 1016 NZ C LYS B 70 ? -2.55192 7.51387 0.92371 0.409 24.71654 N ? A ? 70 NZ 1
   ATOM 1017 N A ALA B 71 ? 3.63953 2.85102 2.37571 0.578 20.38483 N ? A ? 71 N 1
   ATOM 1018 CA A ALA B 71 ? 4.31505 1.56419 2.27324 0.578 20.40946 C ? A ? 71 CA 1
   ATOM 1019 C A ALA B 71 ? 3.44939 0.50278 2.94018 0.578 19.80260 C ? A ? 71 C 1
   ATOM 1020 O A ALA B 71 ? 2.52102 0.81391 3.69364 0.578 20.27152 O ? A ? 71 O 1
   ATOM 1021 CB A ALA B 71 ? 5.71770 1.60645 2.90308 0.578 19.47398 C ? A ? 71 CB 1
   ATOM 1022 N B ALA B 71 ? 3.36779 2.88457 2.64544 0.224 20.79868 N ? A ? 71 N 1
   ATOM 1023 CA B ALA B 71 ? 4.26530 1.72776 2.59142 0.224 20.15561 C ? A ? 71 CA 1
   ATOM 1024 C B ALA B 71 ? 3.65383 0.57921 3.38580 0.224 20.15370 C ? A ? 71 C 1
   ATOM 1025 O B ALA B 71 ? 3.63901 0.62539 4.61825 0.224 19.97382 O ? A ? 71 O 1
   ATOM 1026 CB B ALA B 71 ? 5.64423 2.08926 3.13425 0.224 19.64925 C ? A ? 71 CB 1
   ATOM 1027 N C ALA B 71 ? 3.02749 2.89453 2.43663 0.198 20.64257 N ? A ? 71 N 1
   ATOM 1028 CA C ALA B 71 ? 3.84311 1.68645 2.43475 0.198 20.28307 C ? A ? 71 CA 1
   ATOM 1029 C C ALA B 71 ? 2.99419 0.52429 2.93395 0.198 20.47786 C ? A ? 71 C 1
   ATOM 1030 O C ALA B 71 ? 1.90496 0.71535 3.48168 0.198 20.26054 O ? A ? 71 O 1
   ATOM 1031 CB C ALA B 71 ? 5.10366 1.86081 3.29178 0.198 19.79708 C ? A ? 71 CB 1
   ATOM 1032 N A ILE B 72 ? 3.74168 -0.76109 2.63499 0.474 19.93801 N ? A ? 72 N 1
   ATOM 1033 CA A ILE B 72 ? 2.98612 -1.88095 3.19075 0.474 19.96154 C ? A ? 72 CA 1
   ATOM 1034 C A ILE B 72 ? 3.92356 -3.07472 3.31413 0.474 20.17568 C ? A ? 72 C 1
   ATOM 1035 O A ILE B 72 ? 4.67864 -3.38603 2.38966 0.474 20.21302 O ? A ? 72 O 1
   ATOM 1036 CB A ILE B 72 ? 1.73380 -2.20603 2.34220 0.474 20.14174 C ? A ? 72 CB 1
   ATOM 1037 CG1 A ILE B 72 ? 0.89237 -3.30108 3.00537 0.474 20.31410 C ? A ? 72 CG1 1
   ATOM 1038 CG2 A ILE B 72 ? 2.09916 -2.58135 0.90371 0.474 19.99436 C ? A ? 72 CG2 1
   ATOM 1039 CD1 A ILE B 72 ? -0.59306 -2.95901 3.07957 0.474 21.17691 C ? A ? 72 CD1 1
   ATOM 1040 N B ILE B 72 ? 3.18518 -0.45662 2.69018 0.288 19.66417 N ? A ? 72 N 1
   ATOM 1041 CA B ILE B 72 ? 2.51296 -1.59133 3.31827 0.288 20.03287 C ? A ? 72 CA 1
   ATOM 1042 C B ILE B 72 ? 3.48764 -2.76156 3.39250 0.288 20.06324 C ? A ? 72 C 1
   ATOM 1043 O B ILE B 72 ? 4.17799 -3.06401 2.41373 0.288 20.11659 O ? A ? 72 O 1
   ATOM 1044 CB B ILE B 72 ? 1.22763 -1.96449 2.55286 0.288 20.11535 C ? A ? 72 CB 1
   ATOM 1045 CG1 B ILE B 72 ? 0.66799 -3.31069 3.02364 0.288 20.50237 C ? A ? 72 CG1 1
   ATOM 1046 CG2 B ILE B 72 ? 1.46172 -1.96072 1.04010 0.288 20.04390 C ? A ? 72 CG2 1
   ATOM 1047 CD1 B ILE B 72 ? -0.67416 -3.66766 2.38869 0.288 22.15701 C ? A ? 72 CD1 1
   ATOM 1048 N C ILE B 72 ? 3.50611 -0.69131 2.72569 0.238 19.83020 N ? A ? 72 N 1
   ATOM 1049 CA C ILE B 72 ? 2.82593 -1.90635 3.16687 0.238 20.00959 C ? A ? 72 CA 1
   ATOM 1050 C C ILE B 72 ? 3.84079 -3.03335 3.31124 0.238 20.19110 C ? A ? 72 C 1
   ATOM 1051 O C ILE B 72 ? 4.63313 -3.29304 2.39968 0.238 20.45163 O ? A ? 72 O 1
   ATOM 1052 CB C ILE B 72 ? 1.68704 -2.29639 2.20128 0.238 20.14158 C ? A ? 72 CB 1
   ATOM 1053 CG1 C ILE B 72 ? 1.20998 -3.72830 2.46350 0.238 20.35248 C ? A ? 72 CG1 1
   ATOM 1054 CG2 C ILE B 72 ? 2.11517 -2.13806 0.74863 0.238 20.03735 C ? A ? 72 CG2 1
   ATOM 1055 CD1 C ILE B 72 ? -0.03079 -4.10258 1.67097 0.238 21.42023 C ? A ? 72 CD1 1
   ATOM 1056 N A GLY B 73 ? 3.90918 -3.72220 4.47412 0.558 20.48010 N ? A ? 73 N 1
   ATOM 1057 CA A GLY B 73 ? 4.86728 -4.78497 4.72679 0.558 19.99349 C ? A ? 73 CA 1
   ATOM 1058 C A GLY B 73 ? 4.79072 -5.25388 6.16783 0.558 19.91131 C ? A ? 73 C 1
   ATOM 1059 O A GLY B 73 ? 3.82671 -4.97192 6.87293 0.558 20.09569 O ? A ? 73 O 1
   ATOM 1060 N B GLY B 73 ? 3.56383 -3.41103 4.54860 0.346 20.64205 N ? A ? 73 N 1
   ATOM 1061 CA B GLY B 73 ? 4.50994 -4.50471 4.70293 0.346 20.04952 C ? A ? 73 CA 1
   ATOM 1062 C B GLY B 73 ? 4.53472 -5.07207 6.10640 0.346 19.93308 C ? A ? 73 C 1
   ATOM 1063 O B GLY B 73 ? 3.63041 -4.83581 6.90866 0.346 20.19815 O ? A ? 73 O 1
   ATOM 1064 N C GLY B 73 ? 3.83509 -3.70223 4.45687 0.097 20.36483 N ? A ? 73 N 1
   ATOM 1065 CA C GLY B 73 ? 4.77463 -4.78514 4.67099 0.097 20.15128 C ? A ? 73 CA 1
   ATOM 1066 C C GLY B 73 ? 4.69403 -5.33357 6.07639 0.097 20.01396 C ? A ? 73 C 1
   ATOM 1067 O C GLY B 73 ? 3.72856 -5.09217 6.80241 0.097 20.12149 O ? A ? 73 O 1
   ATOM 1068 N A THR B 74 ? 5.82344 -5.97002 6.58954 0.194 19.64484 N ? A ? 74 N 1
   ATOM 1069 CA A THR B 74 ? 5.80976 -6.57893 7.90904 0.194 19.26635 C ? A ? 74 CA 1
   ATOM 1070 C A THR B 74 ? 6.12795 -5.55757 8.98971 0.194 18.35136 C ? A ? 74 C 1
   ATOM 1071 O A THR B 74 ? 6.94556 -4.65158 8.80029 0.194 18.40179 O ? A ? 74 O 1
   ATOM 1072 CB A THR B 74 ? 6.80679 -7.73091 7.98494 0.194 19.58936 C ? A ? 74 CB 1
   ATOM 1073 OG1 A THR B 74 ? 8.13333 -7.22443 7.80950 0.194 18.77827 O ? A ? 74 OG1 1
   ATOM 1074 CG2 A THR B 74 ? 6.50195 -8.75298 6.90672 0.194 20.36661 C ? A ? 74 CG2 1
   ATOM 1075 N B THR B 74 ? 5.58921 -5.83783 6.38271 0.430 19.56426 N ? A ? 74 N 1
   ATOM 1076 CA B THR B 74 ? 5.76882 -6.50057 7.66897 0.430 19.31461 C ? A ? 74 CA 1
   ATOM 1077 C B THR B 74 ? 6.16759 -5.49514 8.74131 0.430 18.35135 C ? A ? 74 C 1
   ATOM 1078 O B THR B 74 ? 7.03838 -4.64442 8.52248 0.430 18.09795 O ? A ? 74 O 1
   ATOM 1079 CB B THR B 74 ? 6.83426 -7.59457 7.56116 0.430 19.88970 C ? A ? 74 CB 1
   ATOM 1080 OG1 B THR B 74 ? 6.33946 -8.65969 6.74663 0.430 20.25624 O ? A ? 74 OG1 1
   ATOM 1081 CG2 B THR B 74 ? 7.19333 -8.15055 8.94657 0.430 19.83853 C ? A ? 74 CG2 1
   ATOM 1082 N C THR B 74 ? 5.72856 -6.08221 6.44822 0.376 19.65085 N ? A ? 74 N 1
   ATOM 1083 CA C THR B 74 ? 5.79830 -6.71477 7.75844 0.376 19.31941 C ? A ? 74 CA 1
   ATOM 1084 C C THR B 74 ? 6.25244 -5.70911 8.80722 0.376 18.33837 C ? A ? 74 C 1
   ATOM 1085 O C THR B 74 ? 7.21967 -4.96950 8.59682 0.376 18.00557 O ? A ? 74 O 1
   ATOM 1086 CB C THR B 74 ? 6.75727 -7.90596 7.72250 0.376 19.97136 C ? A ? 74 CB 1
   ATOM 1087 OG1 C THR B 74 ? 6.21929 -8.91827 6.86953 0.376 20.07110 O ? A ? 74 OG1 1
   ATOM 1088 CG2 C THR B 74 ? 6.96569 -8.48482 9.12516 0.376 19.91078 C ? A ? 74 CG2 1
   ATOM 1089 N A VAL B 75 ? 5.45895 -5.70881 10.12467 0.493 18.04879 N ? A ? 75 N 1
   ATOM 1090 CA A VAL B 75 ? 5.71834 -4.92660 11.32190 0.493 17.42058 C ? A ? 75 CA 1
   ATOM 1091 C A VAL B 75 ? 5.94368 -5.89474 12.47727 0.493 17.20983 C ? A ? 75 C 1
   ATOM 1092 O A VAL B 75 ? 5.18105 -6.85547 12.65319 0.493 18.19424 O ? A ? 75 O 1
   ATOM 1093 CB A VAL B 75 ? 4.55667 -3.96323 11.63601 0.493 18.23400 C ? A ? 75 CB 1
   ATOM 1094 CG1 A VAL B 75 ? 4.72129 -3.39646 13.02812 0.493 17.22080 C ? A ? 75 CG1 1
   ATOM 1095 CG2 A VAL B 75 ? 4.48557 -2.84066 10.58686 0.493 18.52439 C ? A ? 75 CG2 1
   ATOM 1096 N B VAL B 75 ? 5.51353 -5.58085 9.89595 0.227 18.09204 N ? A ? 75 N 1
   ATOM 1097 CA B VAL B 75 ? 5.82846 -4.72897 11.03460 0.227 17.38817 C ? A ? 75 CA 1
   ATOM 1098 C B VAL B 75 ? 5.85825 -5.60327 12.27998 0.227 17.20452 C ? A ? 75 C 1
   ATOM 1099 O B VAL B 75 ? 4.84904 -6.22733 12.63321 0.227 17.37865 O ? A ? 75 O 1
   ATOM 1100 CB B VAL B 75 ? 4.82136 -3.57810 11.20638 0.227 18.07953 C ? A ? 75 CB 1
   ATOM 1101 CG1 B VAL B 75 ? 5.16215 -2.76819 12.44176 0.227 17.31665 C ? A ? 75 CG1 1
   ATOM 1102 CG2 B VAL B 75 ? 4.79782 -2.68830 9.95907 0.227 18.54829 C ? A ? 75 CG2 1
   ATOM 1103 N C VAL B 75 ? 5.54061 -5.66840 9.92832 0.280 18.10253 N ? A ? 75 N 1
   ATOM 1104 CA C VAL B 75 ? 5.86532 -4.78161 11.03557 0.280 17.41150 C ? A ? 75 CA 1
   ATOM 1105 C C VAL B 75 ? 5.93488 -5.61459 12.30746 0.280 17.15818 C ? A ? 75 C 1
   ATOM 1106 O C VAL B 75 ? 5.00157 -6.36578 12.61848 0.280 17.41972 O ? A ? 75 O 1
   ATOM 1107 CB C VAL B 75 ? 4.83649 -3.64369 11.17730 0.280 18.05922 C ? A ? 75 CB 1
   ATOM 1108 CG1 C VAL B 75 ? 5.20617 -2.73858 12.33993 0.280 17.33546 C ? A ? 75 CG1 1
   ATOM 1109 CG2 C VAL B 75 ? 4.73463 -2.84689 9.87274 0.280 18.49758 C ? A ? 75 CG2 1
   ATOM 1110 N A LEU B 76 ? 6.98875 -5.64921 13.25292 0.467 16.93668 N ? A ? 76 N 1
   ATOM 1111 CA A LEU B 76 ? 7.31718 -6.45504 14.41758 0.467 16.55271 C ? A ? 76 CA 1
   ATOM 1112 C A LEU B 76 ? 6.96919 -5.64087 15.65648 0.467 16.56896 C ? A ? 76 C 1
   ATOM 1113 O A LEU B 76 ? 7.58310 -4.60020 15.91133 0.467 16.27979 O ? A ? 76 O 1
   ATOM 1114 CB A LEU B 76 ? 8.79407 -6.84392 14.40593 0.467 16.54022 C ? A ? 76 CB 1
   ATOM 1115 CG A LEU B 76 ? 9.29869 -7.50946 13.11272 0.467 17.15060 C ? A ? 76 CG 1
   ATOM 1116 CD1 A LEU B 76 ? 10.78950 -7.81282 13.21768 0.467 17.05697 C ? A ? 76 CD1 1
   ATOM 1117 CD2 A LEU B 76 ? 8.50722 -8.79356 12.83272 0.467 17.69969 C ? A ? 76 CD2 1
   ATOM 1118 N B LEU B 76 ? 7.01402 -5.66688 12.92693 0.533 16.79612 N ? A ? 76 N 1
   ATOM 1119 CA B LEU B 76 ? 7.17392 -6.36786 14.18796 0.533 16.57848 C ? A ? 76 CA 1
   ATOM 1120 C B LEU B 76 ? 6.80168 -5.42336 15.32050 0.533 16.59293 C ? A ? 76 C 1
   ATOM 1121 O B LEU B 76 ? 7.02382 -4.21305 15.22861 0.533 16.43695 O ? A ? 76 O 1
   ATOM 1122 CB B LEU B 76 ? 8.61257 -6.85673 14.36260 0.533 16.53655 C ? A ? 76 CB 1
   ATOM 1123 CG B LEU B 76 ? 9.17114 -8.07234 13.59032 0.533 17.20764 C ? A ? 76 CG 1
   ATOM 1124 CD1 B LEU B 76 ? 8.45914 -8.36429 12.27880 0.533 17.95009 C ? A ? 76 CD1 1
   ATOM 1125 CD2 B LEU B 76 ? 10.68552 -7.91826 13.36225 0.533 16.96275 C ? A ? 76 CD2 1
   ATOM 1126 N C LEU B 76 ? 7.04216 -5.49257 13.02982 0.000 16.96762 N ? A ? 76 N 1
   ATOM 1127 CA C LEU B 76 ? 7.25911 -6.21960 14.27199 0.000 16.63912 C ? A ? 76 CA 1
   ATOM 1128 C C LEU B 76 ? 6.87374 -5.32518 15.44242 0.000 16.55912 C ? A ? 76 C 1
   ATOM 1129 O C LEU B 76 ? 7.24403 -4.14701 15.47661 0.000 16.21105 O ? A ? 76 O 1
   ATOM 1130 CB C LEU B 76 ? 8.71798 -6.66574 14.39611 0.000 16.56274 C ? A ? 76 CB 1
   ATOM 1131 CG C LEU B 76 ? 9.16554 -7.96002 13.70376 0.000 17.17000 C ? A ? 76 CG 1
   ATOM 1132 CD1 C LEU B 76 ? 8.78383 -7.99660 12.23164 0.000 17.72331 C ? A ? 76 CD1 1
   ATOM 1133 CD2 C LEU B 76 ? 10.66765 -8.14296 13.86038 0.000 17.03556 C ? A ? 76 CD2 1
   ATOM 1134 N A VAL B 77 ? 5.97763 -6.09404 16.41435 0.452 16.82152 N ? A ? 77 N 1
   ATOM 1135 CA A VAL B 77 ? 5.48760 -5.33907 17.56476 0.452 16.83550 C ? A ? 77 CA 1
   ATOM 1136 C A VAL B 77 ? 6.03222 -5.96602 18.83632 0.452 17.05771 C ? A ? 77 C 1
   ATOM 1137 O A VAL B 77 ? 5.93815 -7.18344 19.03316 0.452 17.11437 O ? A ? 77 O 1
   ATOM 1138 CB A VAL B 77 ? 3.95061 -5.27830 17.58712 0.452 17.62553 C ? A ? 77 CB 1
   ATOM 1139 CG1 A VAL B 77 ? 3.46275 -4.50771 18.82053 0.452 18.79499 C ? A ? 77 CG1 1
   ATOM 1140 CG2 A VAL B 77 ? 3.43995 -4.61769 16.31869 0.452 17.63389 C ? A ? 77 CG2 1
   ATOM 1141 N B VAL B 77 ? 6.22448 -5.97948 16.38955 0.476 16.84376 N ? A ? 77 N 1
   ATOM 1142 CA B VAL B 77 ? 5.74534 -5.18349 17.52002 0.476 16.80405 C ? A ? 77 CA 1
   ATOM 1143 C B VAL B 77 ? 6.26287 -5.79517 18.81340 0.476 17.02497 C ? A ? 77 C 1
   ATOM 1144 O B VAL B 77 ? 5.97473 -6.95830 19.11580 0.476 17.11352 O ? A ? 77 O 1
   ATOM 1145 CB B VAL B 77 ? 4.20922 -5.08008 17.54616 0.476 17.65027 C ? A ? 77 CB 1
   ATOM 1146 CG1 B VAL B 77 ? 3.74582 -4.31963 18.78914 0.476 18.64526 C ? A ? 77 CG1 1
   ATOM 1147 CG2 B VAL B 77 ? 3.70136 -4.39259 16.28326 0.476 17.50853 C ? A ? 77 CG2 1
   ATOM 1148 N C VAL B 77 ? 6.12583 -5.88034 16.39214 0.072 16.87074 N ? A ? 77 N 1
   ATOM 1149 CA C VAL B 77 ? 5.62779 -5.13531 17.54268 0.072 16.81467 C ? A ? 77 CA 1
   ATOM 1150 C C VAL B 77 ? 6.14953 -5.79693 18.80815 0.072 17.03491 C ? A ? 77 C 1
   ATOM 1151 O C VAL B 77 ? 5.94511 -6.99807 19.01762 0.072 17.19921 O ? A ? 77 O 1
   ATOM 1152 CB C VAL B 77 ? 4.08958 -5.06714 17.55551 0.072 17.66313 C ? A ? 77 CB 1
   ATOM 1153 CG1 C VAL B 77 ? 3.60529 -4.28765 18.76909 0.072 18.69760 C ? A ? 77 CG1 1
   ATOM 1154 CG2 C VAL B 77 ? 3.57572 -4.43630 16.26987 0.072 17.53292 C ? A ? 77 CG2 1
   ATOM 1155 N A GLY B 78 ? 6.59852 -5.13833 19.70163 0.595 17.27776 N ? A ? 78 N 1
   ATOM 1156 CA A GLY B 78 ? 7.17528 -5.63826 20.91623 0.595 16.92490 C ? A ? 78 CA 1
   ATOM 1157 C A GLY B 78 ? 7.85338 -4.55824 21.71818 0.595 16.74192 C ? A ? 78 C 1
   ATOM 1158 O A GLY B 78 ? 7.77185 -3.36326 21.40806 0.595 16.65260 O ? A ? 78 O 1
   ATOM 1159 N B GLY B 78 ? 7.00578 -5.01056 19.58512 0.205 16.77129 N ? A ? 78 N 1
   ATOM 1160 CA B GLY B 78 ? 7.57806 -5.50464 20.81094 0.205 16.65942 C ? A ? 78 CA 1
   ATOM 1161 C B GLY B 78 ? 7.96074 -4.39594 21.76342 0.205 16.73366 C ? A ? 78 C 1
   ATOM 1162 O B GLY B 78 ? 7.68655 -3.21377 21.52757 0.205 16.65099 O ? A ? 78 O 1
   ATOM 1163 N C GLY B 78 ? 6.81396 -5.01534 19.65112 0.200 16.97521 N ? A ? 78 N 1
   ATOM 1164 CA C GLY B 78 ? 7.37311 -5.54391 20.86790 0.200 16.81858 C ? A ? 78 CA 1
   ATOM 1165 C C GLY B 78 ? 7.92628 -4.46211 21.76665 0.200 16.78192 C ? A ? 78 C 1
   ATOM 1166 O C GLY B 78 ? 7.75685 -3.26362 21.51640 0.200 16.63980 O ? A ? 78 O 1
   ATOM 1167 N A PRO B 79 ? 8.52637 -4.97137 22.78456 0.522 16.48943 N ? A ? 79 N 1
   ATOM 1168 CA A PRO B 79 ? 9.11731 -4.03022 23.74139 0.522 16.55075 C ? A ? 79 CA 1
   ATOM 1169 C A PRO B 79 ? 10.44305 -3.46444 23.24257 0.522 16.29120 C ? A ? 79 C 1
   ATOM 1170 O A PRO B 79 ? 11.50476 -3.68120 23.82579 0.522 16.34113 O ? A ? 79 O 1
   ATOM 1171 CB A PRO B 79 ? 9.26949 -4.89817 24.99830 0.522 16.49408 C ? A ? 79 CB 1
   ATOM 1172 CG A PRO B 79 ? 9.47548 -6.28523 24.47775 0.522 16.55177 C ? A ? 79 CG 1
   ATOM 1173 CD A PRO B 79 ? 8.73208 -6.38551 23.17947 0.522 16.81857 C ? A ? 79 CD 1
   ATOM 1174 N B PRO B 79 ? 8.60870 -4.76600 22.86800 0.334 16.48800 N ? A ? 79 N 1
   ATOM 1175 CA B PRO B 79 ? 8.96033 -3.79857 23.91805 0.334 16.59000 C ? A ? 79 CA 1
   ATOM 1176 C B PRO B 79 ? 10.22553 -3.01165 23.58361 0.334 16.33983 C ? A ? 79 C 1
   ATOM 1177 O B PRO B 79 ? 11.20583 -2.99780 24.33331 0.334 16.25482 O ? A ? 79 O 1
   ATOM 1178 CB B PRO B 79 ? 9.12515 -4.70134 25.14771 0.334 16.53095 C ? A ? 79 CB 1
   ATOM 1179 CG B PRO B 79 ? 9.58512 -6.00772 24.60186 0.334 16.60129 C ? A ? 79 CG 1
   ATOM 1180 CD B PRO B 79 ? 8.99602 -6.14914 23.22421 0.334 16.79787 C ? A ? 79 CD 1
   ATOM 1181 N C PRO B 79 ? 8.60225 -4.87123 22.83871 0.144 16.54765 N ? A ? 79 N 1
   ATOM 1182 CA C PRO B 79 ? 9.11788 -3.89373 23.80202 0.144 16.53029 C ? A ? 79 CA 1
   ATOM 1183 C C PRO B 79 ? 10.43828 -3.27948 23.36456 0.144 16.31064 C ? A ? 79 C 1
   ATOM 1184 O C PRO B 79 ? 11.36268 -3.14230 24.17058 0.144 16.21126 O ? A ? 79 O 1
   ATOM 1185 CB C PRO B 79 ? 9.27215 -4.72385 25.08071 0.144 16.60056 C ? A ? 79 CB 1
   ATOM 1186 CG C PRO B 79 ? 9.57582 -6.09999 24.58357 0.144 16.52399 C ? A ? 79 CG 1
   ATOM 1187 CD C PRO B 79 ? 8.84700 -6.26179 23.27112 0.144 16.80758 C ? A ? 79 CD 1
   ATOM 1188 N A THR B 80 ? 10.37821 -2.71768 22.10448 0.718 16.20049 N ? A ? 80 N 1
   ATOM 1189 CA A THR B 80 ? 11.53853 -1.95878 21.66783 0.718 16.12988 C ? A ? 80 CA 1
   ATOM 1190 C A THR B 80 ? 11.52074 -0.58280 22.32761 0.718 15.64622 C ? A ? 80 C 1
   ATOM 1191 O A THR B 80 ? 10.44658 -0.00532 22.54428 0.718 16.29726 O ? A ? 80 O 1
   ATOM 1192 CB A THR B 80 ? 11.53770 -1.81889 20.14131 0.718 15.82092 C ? A ? 80 CB 1
   ATOM 1193 OG1 A THR B 80 ? 12.53790 -0.88942 19.72032 0.718 15.18932 O ? A ? 80 OG1 1
   ATOM 1194 CG2 A THR B 80 ? 10.15781 -1.34403 19.62775 0.718 16.05906 C ? A ? 80 CG2 1
   ATOM 1195 N B THR B 80 ? 10.20496 -2.33099 22.41132 0.095 16.37305 N ? A ? 80 N 1
   ATOM 1196 CA B THR B 80 ? 11.31280 -1.49632 21.97796 0.095 15.72978 C ? A ? 80 CA 1
   ATOM 1197 C B THR B 80 ? 11.16718 -0.08301 22.52483 0.095 15.96419 C ? A ? 80 C 1
   ATOM 1198 O B THR B 80 ? 10.05152 0.42992 22.65536 0.095 16.13644 O ? A ? 80 O 1
   ATOM 1199 CB B THR B 80 ? 11.38135 -1.43354 20.45443 0.095 15.74594 C ? A ? 80 CB 1
   ATOM 1200 OG1 B THR B 80 ? 10.10300 -1.04770 19.93031 0.095 16.00539 O ? A ? 80 OG1 1
   ATOM 1201 CG2 B THR B 80 ? 11.78974 -2.77279 19.88368 0.095 15.73265 C ? A ? 80 CG2 1
   ATOM 1202 N C THR B 80 ? 10.53273 -2.90333 22.09272 0.186 16.21502 N ? A ? 80 N 1
   ATOM 1203 CA C THR B 80 ? 11.71282 -2.21657 21.57844 0.186 16.14471 C ? A ? 80 CA 1
   ATOM 1204 C C THR B 80 ? 11.94465 -0.92120 22.34689 0.186 15.93812 C ? A ? 80 C 1
   ATOM 1205 O C THR B 80 ? 10.99533 -0.21700 22.69196 0.186 15.95890 O ? A ? 80 O 1
   ATOM 1206 CB C THR B 80 ? 11.57348 -1.90506 20.07637 0.186 15.84190 C ? A ? 80 CB 1
   ATOM 1207 OG1 C THR B 80 ? 12.54919 -0.93086 19.68916 0.186 15.46020 O ? A ? 80 OG1 1
   ATOM 1208 CG2 C THR B 80 ? 10.17267 -1.37547 19.76568 0.186 16.08765 C ? A ? 80 CG2 1
   ATOM 1209 N A PRO B 81 ? 12.69468 -0.03006 22.66114 0.664 16.56116 N ? A ? 81 N 1
   ATOM 1210 CA A PRO B 81 ? 12.72811 1.32237 23.25335 0.664 16.45386 C ? A ? 81 CA 1
   ATOM 1211 C A PRO B 81 ? 12.44459 2.44430 22.27385 0.664 16.57735 C ? A ? 81 C 1
   ATOM 1212 O A PRO B 81 ? 12.29375 3.59629 22.71633 0.664 16.25455 O ? A ? 81 O 1
   ATOM 1213 CB A PRO B 81 ? 14.15863 1.44299 23.78928 0.664 16.72984 C ? A ? 81 CB 1
   ATOM 1214 CG A PRO B 81 ? 14.97136 0.52619 22.91619 0.664 16.28675 C ? A ? 81 CG 1
   ATOM 1215 CD A PRO B 81 ? 14.03993 -0.62409 22.54342 0.664 15.44696 C ? A ? 81 CD 1
   ATOM 1216 N B PRO B 81 ? 12.29412 0.55669 22.84035 0.336 16.17103 N ? A ? 81 N 1
   ATOM 1217 CA B PRO B 81 ? 12.24091 1.95340 23.29827 0.336 16.46268 C ? A ? 81 CA 1
   ATOM 1218 C B PRO B 81 ? 11.87548 2.93475 22.20646 0.336 16.39062 C ? A ? 81 C 1
   ATOM 1219 O B PRO B 81 ? 11.44848 4.04829 22.52579 0.336 16.36904 O ? A ? 81 O 1
   ATOM 1220 CB B PRO B 81 ? 13.66661 2.22510 23.80558 0.336 16.64482 C ? A ? 81 CB 1
   ATOM 1221 CG B PRO B 81 ? 14.35962 0.88486 23.83115 0.336 16.20235 C ? A ? 81 CG 1
   ATOM 1222 CD B PRO B 81 ? 13.65938 0.00560 22.85041 0.336 16.12768 C ? A ? 81 CD 1
   ATOM 1223 N A VAL B 82 ? 12.41222 2.16241 20.97054 0.496 15.73877 N ? A ? 82 N 1
   ATOM 1224 CA A VAL B 82 ? 12.24523 3.17201 19.92724 0.496 15.81899 C ? A ? 82 CA 1
   ATOM 1225 C A VAL B 82 ? 11.47256 2.52840 18.78074 0.496 15.52969 C ? A ? 82 C 1
   ATOM 1226 O A VAL B 82 ? 11.66092 1.34281 18.49006 0.496 15.51682 O ? A ? 82 O 1
   ATOM 1227 CB A VAL B 82 ? 13.59875 3.70862 19.39613 0.496 15.90166 C ? A ? 82 CB 1
   ATOM 1228 CG1 A VAL B 82 ? 13.35916 4.78209 18.35421 0.496 15.28123 C ? A ? 82 CG1 1
   ATOM 1229 CG2 A VAL B 82 ? 14.51945 4.24532 20.51196 0.496 16.13712 C ? A ? 82 CG2 1
   ATOM 1230 N B VAL B 82 ? 12.06059 2.57755 20.93712 0.206 16.06921 N ? A ? 82 N 1
   ATOM 1231 CA B VAL B 82 ? 11.84647 3.48735 19.82055 0.206 16.02255 C ? A ? 82 CA 1
   ATOM 1232 C B VAL B 82 ? 11.14993 2.73029 18.70073 0.206 15.55397 C ? A ? 82 C 1
   ATOM 1233 O B VAL B 82 ? 11.35274 1.52578 18.51901 0.206 15.56418 O ? A ? 82 O 1
   ATOM 1234 CB B VAL B 82 ? 13.17039 4.10121 19.30129 0.206 15.82968 C ? A ? 82 CB 1
   ATOM 1235 CG1 B VAL B 82 ? 13.75389 5.08352 20.30710 0.206 16.10971 C ? A ? 82 CG1 1
   ATOM 1236 CG2 B VAL B 82 ? 14.17339 3.00330 18.97523 0.206 15.75390 C ? A ? 82 CG2 1
   ATOM 1237 N C VAL B 82 ? 11.87284 2.34522 21.01885 0.298 16.09988 N ? A ? 82 N 1
   ATOM 1238 CA C VAL B 82 ? 11.92233 3.25042 19.87650 0.298 15.98343 C ? A ? 82 CA 1
   ATOM 1239 C C VAL B 82 ? 11.22705 2.58117 18.69164 0.298 15.63546 C ? A ? 82 C 1
   ATOM 1240 O C VAL B 82 ? 11.27523 1.35753 18.55046 0.298 15.54085 O ? A ? 82 O 1
   ATOM 1241 CB C VAL B 82 ? 13.38372 3.63933 19.51913 0.298 15.89859 C ? A ? 82 CB 1
   ATOM 1242 CG1 C VAL B 82 ? 14.13245 4.14917 20.74677 0.298 16.09509 C ? A ? 82 CG1 1
   ATOM 1243 CG2 C VAL B 82 ? 14.12371 2.46914 18.89725 0.298 15.40472 C ? A ? 82 CG2 1
   ATOM 1244 N A ASN B 83 ? 10.59806 3.29513 18.13463 0.525 15.54601 N ? A ? 83 N 1
   ATOM 1245 CA A ASN B 83 ? 10.02214 2.83942 16.87501 0.525 15.48308 C ? A ? 83 CA 1
   ATOM 1246 C A ASN B 83 ? 11.10170 2.87974 15.79982 0.525 14.93642 C ? A ? 83 C 1
   ATOM 1247 O A ASN B 83 ? 11.87296 3.84653 15.71541 0.525 14.91196 O ? A ? 83 O 1
   ATOM 1248 CB A ASN B 83 ? 8.83117 3.70984 16.46365 0.525 15.82316 C ? A ? 83 CB 1
   ATOM 1249 CG A ASN B 83 ? 7.68146 3.66793 17.48855 0.525 16.71829 C ? A ? 83 CG 1
   ATOM 1250 OD1 A ASN B 83 ? 7.19385 2.59408 17.86086 0.525 16.22569 O ? A ? 83 OD1 1
   ATOM 1251 ND2 A ASN B 83 ? 7.26413 4.84272 17.95065 0.525 18.22192 N ? A ? 83 ND2 1
   ATOM 1252 N B ASN B 83 ? 10.30397 3.44140 17.96371 0.447 15.50165 N ? A ? 83 N 1
   ATOM 1253 CA B ASN B 83 ? 9.78244 2.93538 16.70214 0.447 15.47229 C ? A ? 83 CA 1
   ATOM 1254 C B ASN B 83 ? 10.88282 3.03074 15.65677 0.447 14.96840 C ? A ? 83 C 1
   ATOM 1255 O B ASN B 83 ? 11.54117 4.07119 15.53196 0.447 15.06736 O ? A ? 83 O 1
   ATOM 1256 CB B ASN B 83 ? 8.56027 3.73386 16.25586 0.447 15.85022 C ? A ? 83 CB 1
   ATOM 1257 CG B ASN B 83 ? 7.42886 3.69360 17.27945 0.447 17.12508 C ? A ? 83 CG 1
   ATOM 1258 OD1 B ASN B 83 ? 7.00562 2.62209 17.71634 0.447 16.37962 O ? A ? 83 OD1 1
   ATOM 1259 ND2 B ASN B 83 ? 6.96352 4.86577 17.68439 0.447 18.54182 N ? A ? 83 ND2 1
   ATOM 1260 N C ASN B 83 ? 10.55702 3.37370 17.85994 0.029 15.65301 N ? A ? 83 N 1
   ATOM 1261 CA C ASN B 83 ? 9.91745 2.86466 16.65268 0.029 15.53633 C ? A ? 83 CA 1
   ATOM 1262 C C ASN B 83 ? 10.92476 2.90869 15.51047 0.029 14.94225 C ? A ? 83 C 1
   ATOM 1263 O C ASN B 83 ? 11.41767 3.98371 15.15164 0.029 15.03322 O ? A ? 83 O 1
   ATOM 1264 CB C ASN B 83 ? 8.66652 3.67323 16.31069 0.029 15.93423 C ? A ? 83 CB 1
   ATOM 1265 CG C ASN B 83 ? 7.52937 3.42442 17.28274 0.029 17.00719 C ? A ? 83 CG 1
   ATOM 1266 OD1 C ASN B 83 ? 7.41699 2.34330 17.86253 0.029 15.84555 O ? A ? 83 OD1 1
   ATOM 1267 ND2 C ASN B 83 ? 6.67644 4.42424 17.46213 0.029 18.53252 N ? A ? 83 ND2 1
   ATOM 1268 N A ILE B 84 ? 11.14631 1.82912 14.97605 0.694 14.53768 N ? A ? 84 N 1
   ATOM 1269 CA A ILE B 84 ? 12.22758 1.58001 14.01291 0.694 14.62015 C ? A ? 84 CA 1
   ATOM 1270 C A ILE B 84 ? 11.61178 1.28823 12.65046 0.694 14.24959 C ? A ? 84 C 1
   ATOM 1271 O A ILE B 84 ? 10.95675 0.25286 12.47462 0.694 14.49569 O ? A ? 84 O 1
   ATOM 1272 CB A ILE B 84 ? 13.12125 0.40873 14.43202 0.694 14.21644 C ? A ? 84 CB 1
   ATOM 1273 CG1 A ILE B 84 ? 13.82724 0.70961 15.74905 0.694 14.32481 C ? A ? 84 CG1 1
   ATOM 1274 CG2 A ILE B 84 ? 14.14140 0.07314 13.30634 0.694 14.02838 C ? A ? 84 CG2 1
   ATOM 1275 CD1 A ILE B 84 ? 14.61628 -0.47304 16.26337 0.694 13.86004 C ? A ? 84 CD1 1
   ATOM 1276 N B ILE B 84 ? 11.08301 1.94730 14.91250 0.167 14.43710 N ? A ? 84 N 1
   ATOM 1277 CA B ILE B 84 ? 12.21699 1.79710 14.00813 0.167 14.58195 C ? A ? 84 CA 1
   ATOM 1278 C B ILE B 84 ? 11.68297 1.36366 12.65091 0.167 13.88008 C ? A ? 84 C 1
   ATOM 1279 O B ILE B 84 ? 11.16911 0.24698 12.51041 0.167 14.48529 O ? A ? 84 O 1
   ATOM 1280 CB B ILE B 84 ? 13.23947 0.78423 14.53737 0.167 14.28059 C ? A ? 84 CB 1
   ATOM 1281 CG1 B ILE B 84 ? 13.91167 1.32552 15.79936 0.167 14.47445 C ? A ? 84 CG1 1
   ATOM 1282 CG2 B ILE B 84 ? 14.26321 0.43743 13.45890 0.167 13.77355 C ? A ? 84 CG2 1
   ATOM 1283 CD1 B ILE B 84 ? 14.77707 0.31141 16.51739 0.167 14.00886 C ? A ? 84 CD1 1
   ATOM 1284 N C ILE B 84 ? 11.22780 1.74417 14.94414 0.139 14.55041 N ? A ? 84 N 1
   ATOM 1285 CA C ILE B 84 ? 12.28962 1.59153 13.95511 0.139 14.45594 C ? A ? 84 CA 1
   ATOM 1286 C C ILE B 84 ? 11.65734 1.27016 12.60931 0.139 14.04786 C ? A ? 84 C 1
   ATOM 1287 O C ILE B 84 ? 10.98883 0.23980 12.45775 0.139 14.40737 O ? A ? 84 O 1
   ATOM 1288 CB C ILE B 84 ? 13.28788 0.49917 14.36303 0.139 14.22313 C ? A ? 84 CB 1
   ATOM 1289 CG1 C ILE B 84 ? 13.89965 0.82597 15.72489 0.139 14.30532 C ? A ? 84 CG1 1
   ATOM 1290 CG2 C ILE B 84 ? 14.37335 0.34185 13.29869 0.139 13.77411 C ? A ? 84 CG2 1
   ATOM 1291 CD1 C ILE B 84 ? 14.74311 -0.28941 16.29669 0.139 13.85532 C ? A ? 84 CD1 1
   ATOM 1292 N A ILE B 85 ? 11.82669 2.17748 11.68643 0.526 14.15752 N ? A ? 85 N 1
   ATOM 1293 CA A ILE B 85 ? 11.44475 1.90064 10.30436 0.526 14.14106 C ? A ? 85 CA 1
   ATOM 1294 C A ILE B 85 ? 12.63625 1.23589 9.62442 0.526 13.24093 C ? A ? 85 C 1
   ATOM 1295 O A ILE B 85 ? 13.67966 1.86587 9.42191 0.526 14.01866 O ? A ? 85 O 1
   ATOM 1296 CB A ILE B 85 ? 11.01173 3.16904 9.56323 0.526 14.25436 C ? A ? 85 CB 1
   ATOM 1297 CG1 A ILE B 85 ? 9.96734 3.93266 10.37658 0.526 15.11223 C ? A ? 85 CG1 1
   ATOM 1298 CG2 A ILE B 85 ? 10.42236 2.80545 8.20735 0.526 15.27457 C ? A ? 85 CG2 1
   ATOM 1299 CD1 A ILE B 85 ? 8.70874 3.10113 10.70992 0.526 15.30515 C ? A ? 85 CD1 1
   ATOM 1300 N B ILE B 85 ? 11.79553 2.23803 11.65769 0.474 14.12111 N ? A ? 85 N 1
   ATOM 1301 CA B ILE B 85 ? 11.43119 1.89685 10.28600 0.474 14.12143 C ? A ? 85 CA 1
   ATOM 1302 C B ILE B 85 ? 12.63296 1.23273 9.62751 0.474 13.24176 C ? A ? 85 C 1
   ATOM 1303 O B ILE B 85 ? 13.67892 1.86608 9.43957 0.474 13.96258 O ? A ? 85 O 1
   ATOM 1304 CB B ILE B 85 ? 10.98470 3.13484 9.49526 0.474 14.28034 C ? A ? 85 CB 1
   ATOM 1305 CG1 B ILE B 85 ? 9.75195 3.78852 10.13848 0.474 15.19030 C ? A ? 85 CG1 1
   ATOM 1306 CG2 B ILE B 85 ? 10.72072 2.75676 8.03518 0.474 15.24220 C ? A ? 85 CG2 1
   ATOM 1307 CD1 B ILE B 85 ? 8.52120 2.85869 10.25395 0.474 15.62820 C ? A ? 85 CD1 1
   ATOM 1308 N C ILE B 85 ? 11.86854 2.14912 11.63562 0.000 14.23647 N ? A ? 85 N 1
   ATOM 1309 CA C ILE B 85 ? 11.44223 1.90952 10.26272 0.000 15.12590 C ? A ? 85 CA 1
   ATOM 1310 C C ILE B 85 ? 12.60810 1.24905 9.53708 0.000 13.20791 C ? A ? 85 C 1
   ATOM 1311 O C ILE B 85 ? 13.60775 1.90054 9.22587 0.000 14.11806 O ? A ? 85 O 1
   ATOM 1312 CB C ILE B 85 ? 11.01119 3.20661 9.56962 0.000 14.28055 C ? A ? 85 CB 1
   ATOM 1313 CG1 C ILE B 85 ? 9.86374 3.86462 10.33985 0.000 15.21842 C ? A ? 85 CG1 1
   ATOM 1314 CG2 C ILE B 85 ? 10.60067 2.93086 8.13175 0.000 15.25162 C ? A ? 85 CG2 1
   ATOM 1315 CD1 C ILE B 85 ? 8.63063 2.99530 10.45833 0.000 15.54433 C ? A ? 85 CD1 1
   ATOM 1316 N . GLY B 86 ? 12.48538 -0.04713 9.27407 1.000 14.08492 N ? A ? 86 N 1
   ATOM 1317 CA . GLY B 86 ? 13.57395 -0.80550 8.68837 1.000 14.16540 C ? A ? 86 CA 1
   ATOM 1318 C . GLY B 86 ? 13.56954 -0.77197 7.16067 1.000 13.97130 C ? A ? 86 C 1
   ATOM 1319 O . GLY B 86 ? 12.71162 -0.16575 6.52382 1.000 14.68690 O ? A ? 86 O 1
   ATOM 1320 N A ARG B 87 ? 14.55344 -1.48355 6.58860 0.491 14.54745 N ? A ? 87 N 1
   ATOM 1321 CA A ARG B 87 ? 14.74481 -1.50500 5.13824 0.491 15.16163 C ? A ? 87 CA 1
   ATOM 1322 C A ARG B 87 ? 13.53717 -2.06787 4.40422 0.491 15.51714 C ? A ? 87 C 1
   ATOM 1323 O A ARG B 87 ? 13.24193 -1.63000 3.28290 0.491 15.51817 O ? A ? 87 O 1
   ATOM 1324 CB A ARG B 87 ? 15.99155 -2.31927 4.76918 0.491 15.29211 C ? A ? 87 CB 1
   ATOM 1325 CG A ARG B 87 ? 17.31102 -1.61810 5.08117 0.491 15.33459 C ? A ? 87 CG 1
   ATOM 1326 CD A ARG B 87 ? 18.54399 -2.43386 4.64519 0.491 16.08067 C ? A ? 87 CD 1
   ATOM 1327 NE A ARG B 87 ? 18.54432 -3.80952 5.13836 0.491 15.43953 N ? A ? 87 NE 1
   ATOM 1328 CZ A ARG B 87 ? 18.18113 -4.86162 4.41118 0.491 17.79802 C ? A ? 87 CZ 1
   ATOM 1329 NH1 A ARG B 87 ? 17.74136 -4.72397 3.17033 0.491 17.40842 N ? A ? 87 NH1 1
   ATOM 1330 NH2 A ARG B 87 ? 18.24844 -6.08002 4.94542 0.491 19.56891 N ? A ? 87 NH2 1
   ATOM 1331 N B ARG B 87 ? 14.51854 -1.49563 6.57203 0.509 14.52899 N ? A ? 87 N 1
   ATOM 1332 CA B ARG B 87 ? 14.70475 -1.41226 5.12606 0.509 15.16563 C ? A ? 87 CA 1
   ATOM 1333 C B ARG B 87 ? 13.52011 -1.94960 4.32299 0.509 15.57792 C ? A ? 87 C 1
   ATOM 1334 O B ARG B 87 ? 13.33400 -1.53145 3.17116 0.509 15.52117 O ? A ? 87 O 1
   ATOM 1335 CB B ARG B 87 ? 15.99072 -2.13570 4.74280 0.509 15.28264 C ? A ? 87 CB 1
   ATOM 1336 CG B ARG B 87 ? 17.22092 -1.45030 5.33660 0.509 15.41250 C ? A ? 87 CG 1
   ATOM 1337 CD B ARG B 87 ? 18.36413 -2.43682 5.45898 0.509 16.27677 C ? A ? 87 CD 1
   ATOM 1338 NE B ARG B 87 ? 18.42832 -3.21093 4.24286 0.509 17.47240 N ? A ? 87 NE 1
   ATOM 1339 CZ B ARG B 87 ? 18.28818 -4.52512 4.12256 0.509 17.63392 C ? A ? 87 CZ 1
   ATOM 1340 NH1 B ARG B 87 ? 18.47656 -5.34737 5.13787 0.509 18.65842 N ? A ? 87 NH1 1
   ATOM 1341 NH2 B ARG B 87 ? 17.95755 -5.02311 2.94134 0.509 16.17921 N ? A ? 87 NH2 1
   ATOM 1342 N A ASN B 88 ? 12.83980 -3.04060 5.00309 0.491 15.38239 N ? A ? 88 N 1
   ATOM 1343 CA A ASN B 88 ? 11.66502 -3.61610 4.35218 0.491 16.50279 C ? A ? 88 CA 1
   ATOM 1344 C A ASN B 88 ? 10.70155 -2.53398 3.88753 0.491 16.22105 C ? A ? 88 C 1
   ATOM 1345 O A ASN B 88 ? 10.08695 -2.66556 2.82591 0.491 15.98911 O ? A ? 88 O 1
   ATOM 1346 CB A ASN B 88 ? 10.95947 -4.61302 5.28760 0.491 16.66666 C ? A ? 88 CB 1
   ATOM 1347 CG A ASN B 88 ? 10.09913 -3.93275 6.36038 0.491 16.57673 C ? A ? 88 CG 1
   ATOM 1348 OD1 A ASN B 88 ? 10.52933 -2.97098 7.01371 0.491 15.71593 O ? A ? 88 OD1 1
   ATOM 1349 ND2 A ASN B 88 ? 8.87757 -4.44576 6.55377 0.491 16.97585 N ? A ? 88 ND2 1
   ATOM 1350 N B ASN B 88 ? 12.70497 -2.83976 4.89516 0.509 15.37770 N ? A ? 88 N 1
   ATOM 1351 CA B ASN B 88 ? 11.55307 -3.34714 4.15202 0.509 16.39318 C ? A ? 88 CA 1
   ATOM 1352 C B ASN B 88 ? 10.54470 -2.23999 3.83982 0.509 16.28494 C ? A ? 88 C 1
   ATOM 1353 O B ASN B 88 ? 9.84986 -2.30890 2.82080 0.509 16.33352 O ? A ? 88 O 1
   ATOM 1354 CB B ASN B 88 ? 10.89075 -4.50679 4.91409 0.509 16.68683 C ? A ? 88 CB 1
   ATOM 1355 CG B ASN B 88 ? 10.24797 -4.07481 6.23063 0.509 16.77913 C ? A ? 88 CG 1
   ATOM 1356 OD1 B ASN B 88 ? 10.86865 -3.38350 7.05468 0.509 15.66785 O ? A ? 88 OD1 1
   ATOM 1357 ND2 B ASN B 88 ? 8.99101 -4.49216 6.43960 0.509 16.98359 N ? A ? 88 ND2 1
   ATOM 1358 N A LEU B 89 ? 10.59977 -1.43325 4.62903 0.491 15.87367 N ? A ? 89 N 1
   ATOM 1359 CA A LEU B 89 ? 9.76369 -0.31340 4.22074 0.491 15.90845 C ? A ? 89 CA 1
   ATOM 1360 C A LEU B 89 ? 10.55730 0.83214 3.59814 0.491 15.94357 C ? A ? 89 C 1
   ATOM 1361 O A LEU B 89 ? 10.03573 1.52225 2.70890 0.491 16.57182 O ? A ? 89 O 1
   ATOM 1362 CB A LEU B 89 ? 8.96911 0.20560 5.42266 0.491 16.46844 C ? A ? 89 CB 1
   ATOM 1363 CG A LEU B 89 ? 8.05675 -0.85550 6.06551 0.491 16.55758 C ? A ? 89 CG 1
   ATOM 1364 CD1 A LEU B 89 ? 7.26125 -0.25643 7.20183 0.491 16.83627 C ? A ? 89 CD1 1
   ATOM 1365 CD2 A LEU B 89 ? 7.12982 -1.47333 5.02581 0.491 18.02290 C ? A ? 89 CD2 1
   ATOM 1366 N B LEU B 89 ? 10.47191 -1.19526 4.66758 0.509 15.76292 N ? A ? 89 N 1
   ATOM 1367 CA B LEU B 89 ? 9.60356 -0.05884 4.38210 0.509 15.83021 C ? A ? 89 CA 1
   ATOM 1368 C B LEU B 89 ? 10.34412 1.14315 3.79551 0.509 16.19858 C ? A ? 89 C 1
   ATOM 1369 O B LEU B 89 ? 9.71734 1.96516 3.10563 0.509 15.99615 O ? A ? 89 O 1
   ATOM 1370 CB B LEU B 89 ? 8.87414 0.38879 5.65416 0.509 16.19888 C ? A ? 89 CB 1
   ATOM 1371 CG B LEU B 89 ? 7.87794 -0.58599 6.31499 0.509 16.55433 C ? A ? 89 CG 1
   ATOM 1372 CD1 B LEU B 89 ? 7.18174 0.10396 7.47707 0.509 16.89466 C ? A ? 89 CD1 1
   ATOM 1373 CD2 B LEU B 89 ? 6.86938 -1.12288 5.30131 0.509 17.84820 C ? A ? 89 CD2 1
   ATOM 1374 N A LEU B 90 ? 11.80321 1.04308 4.04460 0.491 15.25369 N ? A ? 90 N 1
   ATOM 1375 CA A LEU B 90 ? 12.64926 2.09320 3.47819 0.491 15.22161 C ? A ? 90 CA 1
   ATOM 1376 C A LEU B 90 ? 12.79058 1.96059 1.96294 0.491 16.35230 C ? A ? 90 C 1
   ATOM 1377 O A LEU B 90 ? 12.82204 2.97359 1.25043 0.491 17.03682 O ? A ? 90 O 1
   ATOM 1378 CB A LEU B 90 ? 14.02607 2.05478 4.14052 0.491 14.80138 C ? A ? 90 CB 1
   ATOM 1379 CG A LEU B 90 ? 14.39080 3.07697 5.22373 0.491 14.96217 C ? A ? 90 CG 1
   ATOM 1380 CD1 A LEU B 90 ? 13.20439 3.43512 6.06613 0.491 15.05666 C ? A ? 90 CD1 1
   ATOM 1381 CD2 A LEU B 90 ? 15.55968 2.59228 6.10171 0.491 14.02829 C ? A ? 90 CD2 1
   ATOM 1382 N B LEU B 90 ? 11.65065 1.27086 4.05748 0.509 15.03087 N ? A ? 90 N 1
   ATOM 1383 CA B LEU B 90 ? 12.40074 2.41258 3.53988 0.509 15.39183 C ? A ? 90 CA 1
   ATOM 1384 C B LEU B 90 ? 12.48537 2.38729 2.01744 0.509 16.55380 C ? A ? 90 C 1
   ATOM 1385 O B LEU B 90 ? 12.49086 3.44980 1.38029 0.509 16.83844 O ? A ? 90 O 1
   ATOM 1386 CB B LEU B 90 ? 13.79922 2.44030 4.16001 0.509 15.09353 C ? A ? 90 CB 1
   ATOM 1387 CG B LEU B 90 ? 13.90052 2.70461 5.66678 0.509 13.97442 C ? A ? 90 CG 1
   ATOM 1388 CD1 B LEU B 90 ? 15.32552 2.43359 6.17729 0.509 13.85490 C ? A ? 90 CD1 1
   ATOM 1389 CD2 B LEU B 90 ? 13.48014 4.14871 5.98949 0.509 14.74779 C ? A ? 90 CD2 1
   ATOM 1390 N A THR B 91 ? 12.91841 0.72595 1.45473 0.491 16.03192 N ? A ? 91 N 1
   ATOM 1391 CA A THR B 91 ? 12.99175 0.52693 0.00202 0.491 16.90374 C ? A ? 91 CA 1
   ATOM 1392 C A THR B 91 ? 11.72132 0.99104 -0.68479 0.491 17.40007 C ? A ? 91 C 1
   ATOM 1393 O A THR B 91 ? 11.76333 1.50625 -1.80735 0.491 18.14872 O ? A ? 91 O 1
   ATOM 1394 CB A THR B 91 ? 13.22473 -0.94387 -0.35138 0.491 17.38801 C ? A ? 91 CB 1
   ATOM 1395 OG1 A THR B 91 ? 12.39193 -1.77454 0.45933 0.491 16.50940 O ? A ? 91 OG1 1
   ATOM 1396 CG2 A THR B 91 ? 14.64882 -1.33413 -0.15051 0.491 18.01776 C ? A ? 91 CG2 1
   ATOM 1397 N B THR B 91 ? 12.58039 1.18878 1.41799 0.509 15.63826 N ? A ? 91 N 1
   ATOM 1398 CA B THR B 91 ? 12.57684 1.07983 -0.04707 0.509 16.86204 C ? A ? 91 CA 1
   ATOM 1399 C B THR B 91 ? 11.24445 1.52604 -0.63910 0.509 17.83634 C ? A ? 91 C 1
   ATOM 1400 O B THR B 91 ? 11.20720 2.10521 -1.73264 0.509 18.46105 O ? A ? 91 O 1
   ATOM 1401 CB B THR B 91 ? 12.85967 -0.35936 -0.50391 0.509 16.86436 C ? A ? 91 CB 1
   ATOM 1402 OG1 B THR B 91 ? 11.87779 -1.23980 0.05326 0.509 16.80127 O ? A ? 91 OG1 1
   ATOM 1403 CG2 B THR B 91 ? 14.25230 -0.83929 -0.09615 0.509 18.09952 C ? A ? 91 CG2 1
   ATOM 1404 N A GLN B 92 ? 10.57411 0.78953 -0.04129 0.491 17.36625 N ? A ? 92 N 1
   ATOM 1405 CA A GLN B 92 ? 9.32606 1.10138 -0.71892 0.491 17.84964 C ? A ? 92 CA 1
   ATOM 1406 C A GLN B 92 ? 9.12921 2.60073 -0.88150 0.491 18.15720 C ? A ? 92 C 1
   ATOM 1407 O A GLN B 92 ? 8.48070 3.02798 -1.84178 0.491 18.47643 O ? A ? 92 O 1
   ATOM 1408 CB A GLN B 92 ? 8.16254 0.46494 0.02818 0.491 18.29515 C ? A ? 92 CB 1
   ATOM 1409 CG A GLN B 92 ? 8.35410 -1.03200 0.20122 0.491 18.33266 C ? A ? 92 CG 1
   ATOM 1410 CD A GLN B 92 ? 7.17017 -1.70067 0.85195 0.491 19.15186 C ? A ? 92 CD 1
   ATOM 1411 OE1 A GLN B 92 ? 6.02601 -1.45621 0.48098 0.491 19.28259 O ? A ? 92 OE1 1
   ATOM 1412 NE2 A GLN B 92 ? 7.43958 -2.56572 1.82474 0.491 18.28706 N ? A ? 92 NE2 1
   ATOM 1413 N B GLN B 92 ? 10.13577 1.23568 0.05061 0.509 17.48758 N ? A ? 92 N 1
   ATOM 1414 CA B GLN B 92 ? 8.82149 1.51089 -0.52233 0.509 17.99079 C ? A ? 92 CA 1
   ATOM 1415 C B GLN B 92 ? 8.51359 2.99606 -0.57120 0.509 18.63485 C ? A ? 92 C 1
   ATOM 1416 O B GLN B 92 ? 7.65909 3.42069 -1.36245 0.509 19.20376 O ? A ? 92 O 1
   ATOM 1417 CB B GLN B 92 ? 7.73140 0.79385 0.27071 0.509 18.46246 C ? A ? 92 CB 1
   ATOM 1418 CG B GLN B 92 ? 7.84805 -0.73113 0.25377 0.509 18.64964 C ? A ? 92 CG 1
   ATOM 1419 CD B GLN B 92 ? 6.66661 -1.39754 0.92842 0.509 19.17123 C ? A ? 92 CD 1
   ATOM 1420 OE1 B GLN B 92 ? 5.65409 -0.75804 1.19320 0.509 20.65732 O ? A ? 92 OE1 1
   ATOM 1421 NE2 B GLN B 92 ? 6.79536 -2.68477 1.22476 0.509 19.54300 N ? A ? 92 NE2 1
   ATOM 1422 N A ILE B 93 ? 9.67760 3.41507 0.02245 0.491 17.90182 N ? A ? 93 N 1
   ATOM 1423 CA A ILE B 93 ? 9.55796 4.86429 -0.09892 0.491 18.30111 C ? A ? 93 CA 1
   ATOM 1424 C A ILE B 93 ? 10.71898 5.45936 -0.87667 0.491 18.01639 C ? A ? 93 C 1
   ATOM 1425 O A ILE B 93 ? 10.81495 6.68299 -1.00552 0.491 18.85262 O ? A ? 93 O 1
   ATOM 1426 CB A ILE B 93 ? 9.40506 5.54690 1.27111 0.491 19.05901 C ? A ? 93 CB 1
   ATOM 1427 CG1 A ILE B 93 ? 10.72156 5.51814 2.05970 0.491 18.26577 C ? A ? 93 CG1 1
   ATOM 1428 CG2 A ILE B 93 ? 8.25215 4.91400 2.05416 0.491 18.95213 C ? A ? 93 CG2 1
   ATOM 1429 CD1 A ILE B 93 ? 10.76800 6.51265 3.20774 0.491 19.26948 C ? A ? 93 CD1 1
   ATOM 1430 N B ILE B 93 ? 9.17494 3.79365 0.26915 0.509 18.50006 N ? A ? 93 N 1
   ATOM 1431 CA B ILE B 93 ? 8.94632 5.22714 0.28968 0.509 18.66182 C ? A ? 93 CA 1
   ATOM 1432 C B ILE B 93 ? 10.02985 5.97922 -0.43683 0.509 18.40924 C ? A ? 93 C 1
   ATOM 1433 O B ILE B 93 ? 10.02963 7.22006 -0.42231 0.509 20.81000 O ? A ? 93 O 1
   ATOM 1434 CB B ILE B 93 ? 8.80939 5.74895 1.73123 0.509 19.55602 C ? A ? 93 CB 1
   ATOM 1435 CG1 B ILE B 93 ? 10.16647 5.71488 2.44939 0.509 18.55132 C ? A ? 93 CG1 1
   ATOM 1436 CG2 B ILE B 93 ? 7.75826 4.95526 2.46651 0.509 18.96990 C ? A ? 93 CG2 1
   ATOM 1437 CD1 B ILE B 93 ? 10.09001 6.16169 3.89792 0.509 18.70188 C ? A ? 93 CD1 1
   ATOM 1438 N A GLY B 94 ? 11.59482 4.62171 -1.41980 0.491 17.56882 N ? A ? 94 N 1
   ATOM 1439 CA A GLY B 94 ? 12.63330 5.11682 -2.29858 0.491 18.72731 C ? A ? 94 CA 1
   ATOM 1440 C A GLY B 94 ? 13.84446 5.68509 -1.60421 0.491 17.13260 C ? A ? 94 C 1
   ATOM 1441 O A GLY B 94 ? 14.48730 6.59475 -2.13732 0.491 17.69086 O ? A ? 94 O 1
   ATOM 1442 N B GLY B 94 ? 10.96607 5.26799 -1.06065 0.509 17.86620 N ? A ? 94 N 1
   ATOM 1443 CA B GLY B 94 ? 11.94328 5.87862 -1.93889 0.509 18.24918 C ? A ? 94 CA 1
   ATOM 1444 C B GLY B 94 ? 13.19867 6.36365 -1.25803 0.509 18.28176 C ? A ? 94 C 1
   ATOM 1445 O B GLY B 94 ? 13.87554 7.24829 -1.79842 0.509 18.88211 O ? A ? 94 O 1
   ATOM 1446 N A CYS B 95 ? 14.17881 5.18265 -0.42261 0.491 17.61193 N ? A ? 95 N 1
   ATOM 1447 CA A CYS B 95 ? 15.20038 5.80606 0.40058 0.491 17.90806 C ? A ? 95 CA 1
   ATOM 1448 C A CYS B 95 ? 16.59017 5.29018 0.05078 0.491 17.82341 C ? A ? 95 C 1
   ATOM 1449 O A CYS B 95 ? 16.80538 4.08288 -0.08362 0.491 17.00755 O ? A ? 95 O 1
   ATOM 1450 CB A CYS B 95 ? 14.93293 5.54664 1.87809 0.491 17.45992 C ? A ? 95 CB 1
   ATOM 1451 SG A CYS B 95 ? 16.22248 6.23851 2.88894 0.491 16.36922 S ? A ? 95 SG 1
   ATOM 1452 N B CYS B 95 ? 13.53792 5.81591 -0.09209 0.509 18.15685 N ? A ? 95 N 1
   ATOM 1453 CA B CYS B 95 ? 14.63665 6.32767 0.71563 0.509 18.03067 C ? A ? 95 CA 1
   ATOM 1454 C B CYS B 95 ? 15.94922 5.65391 0.33033 0.509 17.89830 C ? A ? 95 C 1
   ATOM 1455 O B CYS B 95 ? 16.00430 4.43066 0.17492 0.509 17.88297 O ? A ? 95 O 1
   ATOM 1456 CB B CYS B 95 ? 14.32825 6.11640 2.20246 0.509 17.30112 C ? A ? 95 CB 1
   ATOM 1457 SG B CYS B 95 ? 15.50924 6.83263 3.38638 0.509 16.73134 S ? A ? 95 SG 1
   ATOM 1458 N A THR B 96 ? 17.54745 6.20925 -0.05442 0.491 17.80405 N ? A ? 96 N 1
   ATOM 1459 CA A THR B 96 ? 18.92645 5.84798 -0.33359 0.491 18.72345 C ? A ? 96 CA 1
   ATOM 1460 C A THR B 96 ? 19.83999 6.49551 0.70033 0.491 18.99337 C ? A ? 96 C 1
   ATOM 1461 O A THR B 96 ? 19.49811 7.50980 1.30785 0.491 18.14479 O ? A ? 96 O 1
   ATOM 1462 CB A THR B 96 ? 19.34499 6.28245 -1.75230 0.491 18.86225 C ? A ? 96 CB 1
   ATOM 1463 OG1 A THR B 96 ? 18.93439 7.63791 -1.97965 0.491 19.56466 O ? A ? 96 OG1 1
   ATOM 1464 CG2 A THR B 96 ? 18.71357 5.38823 -2.80999 0.491 18.49137 C ? A ? 96 CG2 1
   ATOM 1465 N B THR B 96 ? 17.00563 6.45683 0.18220 0.509 17.77629 N ? A ? 96 N 1
   ATOM 1466 CA B THR B 96 ? 18.34796 5.96354 -0.09508 0.509 18.11665 C ? A ? 96 CA 1
   ATOM 1467 C B THR B 96 ? 19.34568 6.68387 0.80388 0.509 18.86558 C ? A ? 96 C 1
   ATOM 1468 O B THR B 96 ? 19.05771 7.74439 1.35013 0.509 17.80567 O ? A ? 96 O 1
   ATOM 1469 CB B THR B 96 ? 18.75719 6.17117 -1.56741 0.509 18.52877 C ? A ? 96 CB 1
   ATOM 1470 OG1 B THR B 96 ? 18.76091 7.57196 -1.87531 0.509 19.49513 O ? A ? 96 OG1 1
   ATOM 1471 CG2 B THR B 96 ? 17.80666 5.45314 -2.51251 0.509 18.05462 C ? A ? 96 CG2 1
   ATOM 1472 N A LEU B 97 ? 21.00267 5.87965 0.89753 0.491 18.40341 N ? A ? 97 N 1
   ATOM 1473 CA A LEU B 97 ? 22.12943 6.50373 1.58710 0.491 18.85589 C ? A ? 97 CA 1
   ATOM 1474 C A LEU B 97 ? 23.04611 7.13515 0.55118 0.491 19.77553 C ? A ? 97 C 1
   ATOM 1475 O A LEU B 97 ? 23.41131 6.48509 -0.42927 0.491 20.20654 O ? A ? 97 O 1
   ATOM 1476 CB A LEU B 97 ? 22.92272 5.48218 2.40585 0.491 17.76504 C ? A ? 97 CB 1
   ATOM 1477 CG A LEU B 97 ? 22.43537 5.05368 3.78098 0.491 17.01943 C ? A ? 97 CG 1
   ATOM 1478 CD1 A LEU B 97 ? 23.30720 3.88079 4.29870 0.491 16.30577 C ? A ? 97 CD1 1
   ATOM 1479 CD2 A LEU B 97 ? 22.48469 6.23537 4.73869 0.491 16.01081 C ? A ? 97 CD2 1
   ATOM 1480 N B LEU B 97 ? 20.53082 6.09543 0.93841 0.509 18.18201 N ? A ? 97 N 1
   ATOM 1481 CA B LEU B 97 ? 21.68892 6.77143 1.50533 0.509 18.61446 C ? A ? 97 CA 1
   ATOM 1482 C B LEU B 97 ? 22.48358 7.46187 0.40414 0.509 19.99706 C ? A ? 97 C 1
   ATOM 1483 O B LEU B 97 ? 22.39216 7.10196 -0.76957 0.509 20.16761 O ? A ? 97 O 1
   ATOM 1484 CB B LEU B 97 ? 22.60944 5.78370 2.22786 0.509 18.05638 C ? A ? 97 CB 1
   ATOM 1485 CG B LEU B 97 ? 22.15445 5.20452 3.55280 0.509 16.87091 C ? A ? 97 CG 1
   ATOM 1486 CD1 B LEU B 97 ? 22.88007 3.85870 3.80634 0.509 16.82333 C ? A ? 97 CD1 1
   ATOM 1487 CD2 B LEU B 97 ? 22.46213 6.22642 4.64985 0.509 16.04894 C ? A ? 97 CD2 1
   ATOM 1488 N A ASN B 98 ? 23.40927 8.39824 0.75840 0.491 19.76793 N ? A ? 98 N 1
   ATOM 1489 CA A ASN B 98 ? 24.12039 9.16178 -0.26114 0.491 20.57989 C ? A ? 98 CA 1
   ATOM 1490 C A ASN B 98 ? 25.30556 9.87042 0.36859 0.491 21.41344 C ? A ? 98 C 1
   ATOM 1491 O A ASN B 98 ? 25.13029 10.67491 1.29072 0.491 20.54856 O ? A ? 98 O 1
   ATOM 1492 CB A ASN B 98 ? 23.19488 10.17527 -0.93746 0.491 21.17565 C ? A ? 98 CB 1
   ATOM 1493 CG A ASN B 98 ? 21.99288 9.52439 -1.61151 0.491 21.16725 C ? A ? 98 CG 1
   ATOM 1494 OD1 A ASN B 98 ? 21.86557 9.54949 -2.83750 0.491 20.91873 O ? A ? 98 OD1 1
   ATOM 1495 ND2 A ASN B 98 ? 21.10241 8.96686 -0.81801 0.491 20.21339 N ? A ? 98 ND2 1
   ATOM 1496 N B ASN B 98 ? 23.29667 8.44256 0.79885 0.509 19.75887 N ? A ? 98 N 1
   ATOM 1497 CA B ASN B 98 ? 24.11141 9.17743 -0.16612 0.509 20.58356 C ? A ? 98 CA 1
   ATOM 1498 C B ASN B 98 ? 25.34662 9.73206 0.51805 0.509 21.39265 C ? A ? 98 C 1
   ATOM 1499 O B ASN B 98 ? 25.24194 10.30540 1.60837 0.509 20.62598 O ? A ? 98 O 1
   ATOM 1500 CB B ASN B 98 ? 23.32748 10.32769 -0.79631 0.509 21.05629 C ? A ? 98 CB 1
   ATOM 1501 CG B ASN B 98 ? 22.40843 9.87137 -1.89555 0.509 21.92684 C ? A ? 98 CG 1
   ATOM 1502 OD1 B ASN B 98 ? 22.80108 9.09888 -2.76509 0.509 22.40006 O ? A ? 98 OD1 1
   ATOM 1503 ND2 B ASN B 98 ? 21.18087 10.36246 -1.87844 0.509 21.20565 N ? A ? 98 ND2 1
   ATOM 1504 N . PHE B 99 ? 26.50235 9.56365 -0.12739 1.000 21.85303 N ? A ? 99 N 1
   ATOM 1505 CA . PHE B 99 ? 27.73006 10.29112 0.22319 1.000 21.30831 C ? A ? 99 CA 1
   ATOM 1506 C . PHE B 99 ? 28.77412 10.17683 -0.91952 1.000 26.65834 C ? A ? 99 C 1
   ATOM 1507 O . PHE B 99 ? 29.89282 10.71298 -0.80188 1.000 26.33175 O ? A ? 99 O 1
   ATOM 1508 CB . PHE B 99 ? 28.33073 9.80346 1.54286 1.000 21.39235 C ? A ? 99 CB 1
   ATOM 1509 CG . PHE B 99 ? 28.77810 8.38662 1.52484 1.000 22.58432 C ? A ? 99 CG 1
   ATOM 1510 CD1 . PHE B 99 ? 27.88236 7.35727 1.77489 1.000 24.34719 C ? A ? 99 CD1 1
   ATOM 1511 CD2 . PHE B 99 ? 30.10531 8.07981 1.27221 1.000 24.26749 C ? A ? 99 CD2 1
   ATOM 1512 CE1 . PHE B 99 ? 28.29468 6.03532 1.75891 1.000 24.90204 C ? A ? 99 CE1 1
   ATOM 1513 CE2 . PHE B 99 ? 30.53043 6.78663 1.25030 1.000 27.76264 C ? A ? 99 CE2 1
   ATOM 1514 CZ . PHE B 99 ? 29.63139 5.74300 1.50677 1.000 28.05510 C ? A ? 99 CZ 1
   ATOM 1515 N . PRO A 1 ? 28.74350 7.42983 -3.41878 1.000 27.89071 N ? B ? 1 N 1
   ATOM 1516 CA . PRO A 1 ? 27.76417 6.52908 -4.03518 1.000 27.22023 C ? B ? 1 CA 1
   ATOM 1517 C . PRO A 1 ? 26.34521 6.77206 -3.52409 1.000 26.18554 C ? B ? 1 C 1
   ATOM 1518 O . PRO A 1 ? 26.17420 7.28120 -2.40170 1.000 25.29692 O ? B ? 1 O 1
   ATOM 1519 CB . PRO A 1 ? 28.25735 5.14829 -3.60991 1.000 29.01022 C ? B ? 1 CB 1
   ATOM 1520 CG . PRO A 1 ? 28.88418 5.39724 -2.24388 1.000 28.12499 C ? B ? 1 CG 1
   ATOM 1521 CD . PRO A 1 ? 29.58146 6.73886 -2.41744 1.000 27.13473 C ? B ? 1 CD 1
   ATOM 1522 N A GLN A 2 ? 25.34302 6.38749 -4.31261 0.222 24.25223 N ? B ? 2 N 1
   ATOM 1523 CA A GLN A 2 ? 23.94936 6.36684 -3.86867 0.222 23.36605 C ? B ? 2 CA 1
   ATOM 1524 C A GLN A 2 ? 23.57918 4.90883 -3.61317 0.222 21.64042 C ? B ? 2 C 1
   ATOM 1525 O A GLN A 2 ? 23.33470 4.14533 -4.55125 0.222 21.78041 O ? B ? 2 O 1
   ATOM 1526 CB A GLN A 2 ? 23.02691 7.01312 -4.89837 0.222 23.17418 C ? B ? 2 CB 1
   ATOM 1527 CG A GLN A 2 ? 21.55218 6.92606 -4.52054 0.222 22.16229 C ? B ? 2 CG 1
   ATOM 1528 CD A GLN A 2 ? 20.69213 7.93246 -5.25528 0.222 21.61543 C ? B ? 2 CD 1
   ATOM 1529 OE1 A GLN A 2 ? 21.00423 8.33220 -6.37003 0.222 22.63966 O ? B ? 2 OE1 1
   ATOM 1530 NE2 A GLN A 2 ? 19.60027 8.34809 -4.62902 0.222 21.10262 N ? B ? 2 NE2 1
   ATOM 1531 N B GLN A 2 ? 25.34707 6.48917 -4.35925 0.778 24.28136 N ? B ? 2 N 1
   ATOM 1532 CA B GLN A 2 ? 23.97159 6.36862 -3.89560 0.778 23.37658 C ? B ? 2 CA 1
   ATOM 1533 C B GLN A 2 ? 23.74890 4.90072 -3.56944 0.778 21.65094 C ? B ? 2 C 1
   ATOM 1534 O B GLN A 2 ? 24.10358 4.02878 -4.36635 0.778 23.81489 O ? B ? 2 O 1
   ATOM 1535 CB B GLN A 2 ? 22.96815 6.84557 -4.95201 0.778 23.52389 C ? B ? 2 CB 1
   ATOM 1536 CG B GLN A 2 ? 21.49734 6.74636 -4.47474 0.778 22.32024 C ? B ? 2 CG 1
   ATOM 1537 CD B GLN A 2 ? 20.55636 7.62681 -5.26432 0.778 21.62412 C ? B ? 2 CD 1
   ATOM 1538 OE1 B GLN A 2 ? 20.08820 7.24521 -6.34501 0.778 23.05463 O ? B ? 2 OE1 1
   ATOM 1539 NE2 B GLN A 2 ? 20.26242 8.80255 -4.73799 0.778 23.20275 N ? B ? 2 NE2 1
   ATOM 1540 N A ILE A 3 ? 23.54064 4.52732 -2.33899 0.222 20.59805 N ? B ? 3 N 1
   ATOM 1541 CA A ILE A 3 ? 23.36650 3.13999 -1.92303 0.222 21.08996 C ? B ? 3 CA 1
   ATOM 1542 C A ILE A 3 ? 21.90751 2.93432 -1.53847 0.222 20.22968 C ? B ? 3 C 1
   ATOM 1543 O A ILE A 3 ? 21.44952 3.43337 -0.50457 0.222 19.41330 O ? B ? 3 O 1
   ATOM 1544 CB A ILE A 3 ? 24.30018 2.78429 -0.75909 0.222 21.10417 C ? B ? 3 CB 1
   ATOM 1545 CG1 A ILE A 3 ? 25.75603 3.07609 -1.12939 0.222 22.98218 C ? B ? 3 CG1 1
   ATOM 1546 CG2 A ILE A 3 ? 24.13703 1.32699 -0.37165 0.222 20.61749 C ? B ? 3 CG2 1
   ATOM 1547 CD1 A ILE A 3 ? 26.73893 2.81885 0.00124 0.222 22.93400 C ? B ? 3 CD1 1
   ATOM 1548 N B ILE A 3 ? 23.22166 4.61947 -2.38276 0.778 20.30370 N ? B ? 3 N 1
   ATOM 1549 CA B ILE A 3 ? 23.08478 3.24577 -1.90425 0.778 21.53271 C ? B ? 3 CA 1
   ATOM 1550 C B ILE A 3 ? 21.60878 2.97927 -1.65434 0.778 20.39167 C ? B ? 3 C 1
   ATOM 1551 O B ILE A 3 ? 20.98622 3.65069 -0.81825 0.778 19.81345 O ? B ? 3 O 1
   ATOM 1552 CB B ILE A 3 ? 23.92209 3.01106 -0.63678 0.778 20.73055 C ? B ? 3 CB 1
   ATOM 1553 CG1 B ILE A 3 ? 25.41973 3.16059 -0.94633 0.778 23.02941 C ? B ? 3 CG1 1
   ATOM 1554 CG2 B ILE A 3 ? 23.60676 1.67103 -0.04383 0.778 20.41592 C ? B ? 3 CG2 1
   ATOM 1555 CD1 B ILE A 3 ? 26.36086 2.92260 0.26398 0.778 23.03167 C ? B ? 3 CD1 1
   ATOM 1556 N A THR A 4 ? 21.17793 2.19459 -2.36633 0.222 19.62545 N ? B ? 4 N 1
   ATOM 1557 CA A THR A 4 ? 19.79833 1.84234 -2.07589 0.222 18.57347 C ? B ? 4 CA 1
   ATOM 1558 C A THR A 4 ? 19.76786 0.64480 -1.11973 0.222 17.84459 C ? B ? 4 C 1
   ATOM 1559 O A THR A 4 ? 20.76319 -0.05961 -0.94093 0.222 18.67231 O ? B ? 4 O 1
   ATOM 1560 CB A THR A 4 ? 19.05292 1.56533 -3.38835 0.222 17.74959 C ? B ? 4 CB 1
   ATOM 1561 OG1 A THR A 4 ? 17.80017 2.25424 -3.40288 0.222 17.60757 O ? B ? 4 OG1 1
   ATOM 1562 CG2 A THR A 4 ? 18.80585 0.10951 -3.57975 0.222 18.54153 C ? B ? 4 CG2 1
   ATOM 1563 N B THR A 4 ? 21.04105 2.03068 -2.39760 0.778 19.59063 N ? B ? 4 N 1
   ATOM 1564 CA B THR A 4 ? 19.66089 1.61730 -2.19315 0.778 17.84048 C ? B ? 4 CA 1
   ATOM 1565 C B THR A 4 ? 19.60931 0.57809 -1.07013 0.778 17.65287 C ? B ? 4 C 1
   ATOM 1566 O B THR A 4 ? 20.62885 0.10321 -0.58094 0.778 18.85379 O ? B ? 4 O 1
   ATOM 1567 CB B THR A 4 ? 19.04507 1.05133 -3.49249 0.778 17.99300 C ? B ? 4 CB 1
   ATOM 1568 OG1 B THR A 4 ? 19.85141 -0.03835 -3.96829 0.778 17.78173 O ? B ? 4 OG1 1
   ATOM 1569 CG2 B THR A 4 ? 18.92788 2.13874 -4.62067 0.778 18.84081 C ? B ? 4 CG2 1
   ATOM 1570 N A LEU A 5 ? 18.61538 0.42432 -0.48529 0.222 17.90463 N ? B ? 5 N 1
   ATOM 1571 CA A LEU A 5 ? 18.55429 -0.40513 0.71464 0.222 17.64554 C ? B ? 5 CA 1
   ATOM 1572 C A LEU A 5 ? 17.82064 -1.73214 0.51698 0.222 17.35855 C ? B ? 5 C 1
   ATOM 1573 O A LEU A 5 ? 17.30480 -2.29451 1.49026 0.222 16.74710 O ? B ? 5 O 1
   ATOM 1574 CB A LEU A 5 ? 17.90715 0.38936 1.84712 0.222 16.99064 C ? B ? 5 CB 1
   ATOM 1575 CG A LEU A 5 ? 18.55867 1.74088 2.13896 0.222 16.44363 C ? B ? 5 CG 1
   ATOM 1576 CD1 A LEU A 5 ? 17.72033 2.52508 3.14067 0.222 16.18065 C ? B ? 5 CD1 1
   ATOM 1577 CD2 A LEU A 5 ? 19.98640 1.55671 2.64942 0.222 16.57491 C ? B ? 5 CD2 1
   ATOM 1578 N B LEU A 5 ? 18.40295 0.20943 -0.66590 0.778 18.21768 N ? B ? 5 N 1
   ATOM 1579 CA B LEU A 5 ? 18.23849 -0.47114 0.61630 0.778 17.69263 C ? B ? 5 CA 1
   ATOM 1580 C B LEU A 5 ? 17.54281 -1.82549 0.49454 0.778 17.12115 C ? B ? 5 C 1
   ATOM 1581 O B LEU A 5 ? 17.03291 -2.36154 1.49150 0.778 16.75869 O ? B ? 5 O 1
   ATOM 1582 CB B LEU A 5 ? 17.50891 0.46401 1.57803 0.778 16.78362 C ? B ? 5 CB 1
   ATOM 1583 CG B LEU A 5 ? 18.40161 1.63369 1.98477 0.778 16.46894 C ? B ? 5 CG 1
   ATOM 1584 CD1 B LEU A 5 ? 17.59152 2.69129 2.78161 0.778 16.17929 C ? B ? 5 CD1 1
   ATOM 1585 CD2 B LEU A 5 ? 19.57959 1.10855 2.82863 0.778 16.95207 C ? B ? 5 CD2 1
   ATOM 1586 N A TRP A 6 ? 17.75160 -2.24631 -0.71544 0.222 17.52530 N ? B ? 6 N 1
   ATOM 1587 CA A TRP A 6 ? 17.16960 -3.57276 -0.92210 0.222 18.07391 C ? B ? 6 CA 1
   ATOM 1588 C A TRP A 6 ? 17.95859 -4.63013 -0.17089 0.222 19.00121 C ? B ? 6 C 1
   ATOM 1589 O A TRP A 6 ? 17.38727 -5.56782 0.39921 0.222 18.72268 O ? B ? 6 O 1
   ATOM 1590 CB A TRP A 6 ? 17.12197 -3.90579 -2.41269 0.222 19.03410 C ? B ? 6 CB 1
   ATOM 1591 CG A TRP A 6 ? 16.13742 -3.09618 -3.16076 0.222 18.91544 C ? B ? 6 CG 1
   ATOM 1592 CD1 A TRP A 6 ? 16.38505 -1.99133 -3.91280 0.222 18.47218 C ? B ? 6 CD1 1
   ATOM 1593 CD2 A TRP A 6 ? 14.73109 -3.32122 -3.22605 0.222 18.36339 C ? B ? 6 CD2 1
   ATOM 1594 NE1 A TRP A 6 ? 15.21621 -1.50899 -4.44924 0.222 18.07012 N ? B ? 6 NE1 1
   ATOM 1595 CE2 A TRP A 6 ? 14.18433 -2.31116 -4.04007 0.222 17.99888 C ? B ? 6 CE2 1
   ATOM 1596 CE3 A TRP A 6 ? 13.87805 -4.28248 -2.67660 0.222 18.22624 C ? B ? 6 CE3 1
   ATOM 1597 CZ2 A TRP A 6 ? 12.82722 -2.23597 -4.31770 0.222 18.00943 C ? B ? 6 CZ2 1
   ATOM 1598 CZ3 A TRP A 6 ? 12.53169 -4.20265 -2.95310 0.222 18.76798 C ? B ? 6 CZ3 1
   ATOM 1599 CH2 A TRP A 6 ? 12.02288 -3.19590 -3.77546 0.222 18.43214 C ? B ? 6 CH2 1
   ATOM 1600 N B TRP A 6 ? 17.53768 -2.41090 -0.70499 0.778 16.87101 N ? B ? 6 N 1
   ATOM 1601 CA B TRP A 6 ? 17.01494 -3.76503 -0.84829 0.778 18.03467 C ? B ? 6 CA 1
   ATOM 1602 C B TRP A 6 ? 17.97788 -4.79910 -0.26216 0.778 18.99940 C ? B ? 6 C 1
   ATOM 1603 O B TRP A 6 ? 17.52658 -5.87824 0.14049 0.778 19.03864 O ? B ? 6 O 1
   ATOM 1604 CB B TRP A 6 ? 16.66189 -4.05292 -2.33329 0.778 19.09998 C ? B ? 6 CB 1
   ATOM 1605 CG B TRP A 6 ? 15.36908 -3.36093 -2.76925 0.778 18.25542 C ? B ? 6 CG 1
   ATOM 1606 CD1 B TRP A 6 ? 14.08757 -3.76064 -2.46434 0.778 18.34333 C ? B ? 6 CD1 1
   ATOM 1607 CD2 B TRP A 6 ? 15.23446 -2.14640 -3.52797 0.778 18.72220 C ? B ? 6 CD2 1
   ATOM 1608 NE1 B TRP A 6 ? 13.16979 -2.87646 -3.00047 0.778 18.81390 N ? B ? 6 NE1 1
   ATOM 1609 CE2 B TRP A 6 ? 13.84628 -1.87901 -3.65557 0.778 17.50986 C ? B ? 6 CE2 1
   ATOM 1610 CE3 B TRP A 6 ? 16.14704 -1.26899 -4.12716 0.778 18.18145 C ? B ? 6 CE3 1
   ATOM 1611 CZ2 B TRP A 6 ? 13.35431 -0.77487 -4.34798 0.778 18.93691 C ? B ? 6 CZ2 1
   ATOM 1612 CZ3 B TRP A 6 ? 15.65464 -0.16804 -4.82772 0.778 18.07651 C ? B ? 6 CZ3 1
   ATOM 1613 CH2 B TRP A 6 ? 14.26406 0.07036 -4.92932 0.778 19.42854 C ? B ? 6 CH2 1
   ATOM 1614 N . LYS A 7 ? 19.27049 -4.48886 -0.16990 1.000 17.03516 N ? B ? 7 N 1
   ATOM 1615 CA . LYS A 7 ? 20.20618 -5.30013 0.58155 1.000 20.45193 C ? B ? 7 CA 1
   ATOM 1616 C . LYS A 7 ? 20.73426 -4.49157 1.76605 1.000 19.02834 C ? B ? 7 C 1
   ATOM 1617 O . LYS A 7 ? 20.54693 -3.27348 1.83498 1.000 17.83400 O ? B ? 7 O 1
   ATOM 1618 CB . LYS A 7 ? 21.35218 -5.75483 -0.33103 1.000 23.65507 C ? B ? 7 CB 1
   ATOM 1619 CG . LYS A 7 ? 20.82806 -6.42885 -1.59133 1.000 27.89157 C ? B ? 7 CG 1
   ATOM 1620 CD . LYS A 7 ? 21.61692 -7.68902 -1.92586 1.000 46.44898 C ? B ? 7 CD 1
   ATOM 1621 CE . LYS A 7 ? 20.89033 -8.54268 -2.96683 1.000 52.50714 C ? B ? 7 CE 1
   ATOM 1622 NZ . LYS A 7 ? 21.44110 -9.92602 -3.05132 1.000 54.05335 N ? B ? 7 NZ 1
   ATOM 1623 N A ARG A 8 ? 21.38375 -5.17621 2.69952 0.136 19.37805 N ? B ? 8 N 1
   ATOM 1624 CA A ARG A 8 ? 21.97289 -4.48508 3.83814 0.136 18.58035 C ? B ? 8 CA 1
   ATOM 1625 C A ARG A 8 ? 23.09349 -3.56716 3.35362 0.136 17.94279 C ? B ? 8 C 1
   ATOM 1626 O A ARG A 8 ? 23.96684 -4.01304 2.59639 0.136 17.57628 O ? B ? 8 O 1
   ATOM 1627 CB A ARG A 8 ? 22.50513 -5.49275 4.85650 0.136 19.49830 C ? B ? 8 CB 1
   ATOM 1628 CG A ARG A 8 ? 21.40745 -6.32223 5.50303 0.136 20.39904 C ? B ? 8 CG 1
   ATOM 1629 CD A ARG A 8 ? 21.95011 -7.52991 6.24739 0.136 20.92615 C ? B ? 8 CD 1
   ATOM 1630 NE A ARG A 8 ? 20.86646 -8.37048 6.74200 0.136 21.42635 N ? B ? 8 NE 1
   ATOM 1631 CZ A ARG A 8 ? 21.02453 -9.59141 7.23550 0.136 21.83119 C ? B ? 8 CZ 1
   ATOM 1632 NH1 A ARG A 8 ? 22.21880 -10.15333 7.32165 0.136 22.32494 N ? B ? 8 NH1 1
   ATOM 1633 NH2 A ARG A 8 ? 19.95680 -10.26708 7.64927 0.136 21.51535 N ? B ? 8 NH2 1
   ATOM 1634 N B ARG A 8 ? 21.36173 -5.19763 2.71324 0.520 19.36835 N ? B ? 8 N 1
   ATOM 1635 CA B ARG A 8 ? 22.03953 -4.53940 3.82464 0.520 18.63733 C ? B ? 8 CA 1
   ATOM 1636 C B ARG A 8 ? 23.13983 -3.62213 3.29090 0.520 17.58117 C ? B ? 8 C 1
   ATOM 1637 O B ARG A 8 ? 23.95099 -4.05702 2.46232 0.520 17.52396 O ? B ? 8 O 1
   ATOM 1638 CB B ARG A 8 ? 22.65702 -5.57358 4.77236 0.520 19.46774 C ? B ? 8 CB 1
   ATOM 1639 CG B ARG A 8 ? 21.69224 -6.19404 5.77021 0.520 20.44237 C ? B ? 8 CG 1
   ATOM 1640 CD B ARG A 8 ? 22.36720 -7.33954 6.52835 0.520 20.94453 C ? B ? 8 CD 1
   ATOM 1641 NE B ARG A 8 ? 21.43397 -8.04431 7.39706 0.520 22.37967 N ? B ? 8 NE 1
   ATOM 1642 CZ B ARG A 8 ? 21.58122 -9.29743 7.81280 0.520 21.45882 C ? B ? 8 CZ 1
   ATOM 1643 NH1 B ARG A 8 ? 22.60520 -10.03852 7.42475 0.520 21.94365 N ? B ? 8 NH1 1
   ATOM 1644 NH2 B ARG A 8 ? 20.67622 -9.81759 8.63857 0.520 20.77476 N ? B ? 8 NH2 1
   ATOM 1645 N D ARG A 8 ? 21.39216 -5.18148 2.69925 0.343 19.23858 N ? B ? 8 N 1
   ATOM 1646 CA D ARG A 8 ? 22.03527 -4.50244 3.81604 0.343 18.56362 C ? B ? 8 CA 1
   ATOM 1647 C D ARG A 8 ? 23.16025 -3.60316 3.30109 0.343 18.05578 C ? B ? 8 C 1
   ATOM 1648 O D ARG A 8 ? 23.91098 -4.00200 2.40355 0.343 17.55603 O ? B ? 8 O 1
   ATOM 1649 CB D ARG A 8 ? 22.60139 -5.52058 4.81126 0.343 19.48332 C ? B ? 8 CB 1
   ATOM 1650 CG D ARG A 8 ? 21.57289 -6.49159 5.37662 0.343 20.51763 C ? B ? 8 CG 1
   ATOM 1651 CD D ARG A 8 ? 22.21137 -7.44547 6.38015 0.343 20.99607 C ? B ? 8 CD 1
   ATOM 1652 NE D ARG A 8 ? 23.38969 -8.10775 5.83131 0.343 22.47693 N ? B ? 8 NE 1
   ATOM 1653 CZ D ARG A 8 ? 24.13058 -8.98683 6.49233 0.343 22.03448 C ? B ? 8 CZ 1
   ATOM 1654 NH1 D ARG A 8 ? 23.81652 -9.37158 7.71899 0.343 22.02833 N ? B ? 8 NH1 1
   ATOM 1655 NH2 D ARG A 8 ? 25.21030 -9.49610 5.90731 0.343 20.99702 N ? B ? 8 NH2 1
   ATOM 1656 N A PRO A 9 ? 23.10071 -2.28296 3.74903 0.261 17.31672 N ? B ? 9 N 1
   ATOM 1657 CA A PRO A 9 ? 24.13832 -1.36163 3.25668 0.261 17.09501 C ? B ? 9 CA 1
   ATOM 1658 C A PRO A 9 ? 25.50466 -1.62235 3.86807 0.261 16.95103 C ? B ? 9 C 1
   ATOM 1659 O A PRO A 9 ? 25.93752 -0.91053 4.78061 0.261 16.35010 O ? B ? 9 O 1
   ATOM 1660 CB A PRO A 9 ? 23.59971 0.02023 3.65282 0.261 16.82918 C ? B ? 9 CB 1
   ATOM 1661 CG A PRO A 9 ? 22.70763 -0.24220 4.81687 0.261 16.18012 C ? B ? 9 CG 1
   ATOM 1662 CD A PRO A 9 ? 22.10472 -1.60381 4.59650 0.261 16.97381 C ? B ? 9 CD 1
   ATOM 1663 N B PRO A 9 ? 23.22871 -2.36694 3.75854 0.357 17.37419 N ? B ? 9 N 1
   ATOM 1664 CA B PRO A 9 ? 24.32440 -1.47109 3.30864 0.357 16.97132 C ? B ? 9 CA 1
   ATOM 1665 C B PRO A 9 ? 25.66247 -1.80343 3.96188 0.357 16.98324 C ? B ? 9 C 1
   ATOM 1666 O B PRO A 9 ? 26.16459 -1.09094 4.84079 0.357 16.30251 O ? B ? 9 O 1
   ATOM 1667 CB B PRO A 9 ? 23.79736 -0.08536 3.70188 0.357 16.85950 C ? B ? 9 CB 1
   ATOM 1668 CG B PRO A 9 ? 22.91913 -0.33891 4.88018 0.357 16.17612 C ? B ? 9 CG 1
   ATOM 1669 CD B PRO A 9 ? 22.28680 -1.69098 4.66774 0.357 17.00763 C ? B ? 9 CD 1
   ATOM 1670 N D PRO A 9 ? 23.32625 -2.39385 3.86014 0.382 17.32159 N ? B ? 9 N 1
   ATOM 1671 CA D PRO A 9 ? 24.37618 -1.45541 3.38111 0.382 17.10771 C ? B ? 9 CA 1
   ATOM 1672 C D PRO A 9 ? 25.75340 -1.67737 4.01204 0.382 16.95250 C ? B ? 9 C 1
   ATOM 1673 O D PRO A 9 ? 26.20760 -0.94998 4.90184 0.382 16.25414 O ? B ? 9 O 1
   ATOM 1674 CB D PRO A 9 ? 23.79877 -0.09056 3.76080 0.382 16.80259 C ? B ? 9 CB 1
   ATOM 1675 CG D PRO A 9 ? 23.00641 -0.36965 5.00613 0.382 16.17795 C ? B ? 9 CG 1
   ATOM 1676 CD D PRO A 9 ? 22.49214 -1.79773 4.91767 0.382 17.10115 C ? B ? 9 CD 1
   ATOM 1677 N A LEU A 10 ? 26.19962 -2.63166 3.35057 0.302 17.59040 N ? B ? 10 N 1
   ATOM 1678 CA A LEU A 10 ? 27.48717 -3.06268 3.87332 0.302 17.66735 C ? B ? 10 CA 1
   ATOM 1679 C A LEU A 10 ? 28.61668 -2.46981 3.03842 0.302 18.17480 C ? B ? 10 C 1
   ATOM 1680 O A LEU A 10 ? 28.48893 -2.32570 1.81854 0.302 18.10176 O ? B ? 10 O 1
   ATOM 1681 CB A LEU A 10 ? 27.56629 -4.58933 3.86639 0.302 17.82253 C ? B ? 10 CB 1
   ATOM 1682 CG A LEU A 10 ? 26.42704 -5.26998 4.63639 0.302 18.21564 C ? B ? 10 CG 1
   ATOM 1683 CD1 A LEU A 10 ? 26.26502 -6.71644 4.19596 0.302 19.41578 C ? B ? 10 CD1 1
   ATOM 1684 CD2 A LEU A 10 ? 26.69496 -5.19128 6.13464 0.302 17.72619 C ? B ? 10 CD2 1
   ATOM 1685 N B LEU A 10 ? 26.27160 -2.90263 3.50254 0.356 17.59923 N ? B ? 10 N 1
   ATOM 1686 CA B LEU A 10 ? 27.50659 -3.43899 4.07321 0.356 17.56271 C ? B ? 10 CA 1
   ATOM 1687 C B LEU A 10 ? 28.71439 -2.92785 3.29065 0.356 18.12675 C ? B ? 10 C 1
   ATOM 1688 O B LEU A 10 ? 28.79220 -3.12197 2.07225 0.356 17.95436 O ? B ? 10 O 1
   ATOM 1689 CB B LEU A 10 ? 27.47091 -4.96740 4.04634 0.356 18.39281 C ? B ? 10 CB 1
   ATOM 1690 CG B LEU A 10 ? 26.56110 -5.63880 5.08084 0.356 18.31032 C ? B ? 10 CG 1
   ATOM 1691 CD1 B LEU A 10 ? 26.37046 -7.11413 4.74093 0.356 19.34275 C ? B ? 10 CD1 1
   ATOM 1692 CD2 B LEU A 10 ? 27.17236 -5.47842 6.46713 0.356 17.64789 C ? B ? 10 CD2 1
   ATOM 1693 N D LEU A 10 ? 26.45284 -2.70156 3.51599 0.342 17.58357 N ? B ? 10 N 1
   ATOM 1694 CA D LEU A 10 ? 27.74182 -3.12848 4.05030 0.342 17.71965 C ? B ? 10 CA 1
   ATOM 1695 C D LEU A 10 ? 28.90189 -2.34790 3.43472 0.342 18.32641 C ? B ? 10 C 1
   ATOM 1696 O D LEU A 10 ? 28.87914 -1.97362 2.25695 0.342 18.02119 O ? B ? 10 O 1
   ATOM 1697 CB D LEU A 10 ? 27.95934 -4.62401 3.80217 0.342 18.14097 C ? B ? 10 CB 1
   ATOM 1698 CG D LEU A 10 ? 27.18456 -5.59195 4.69801 0.342 18.64331 C ? B ? 10 CG 1
   ATOM 1699 CD1 D LEU A 10 ? 27.51759 -7.02938 4.32923 0.342 18.75879 C ? B ? 10 CD1 1
   ATOM 1700 CD2 D LEU A 10 ? 27.48532 -5.32032 6.17532 0.342 17.41893 C ? B ? 10 CD2 1
   ATOM 1701 N A VAL A 11 ? 29.71827 -2.11111 3.70550 0.300 18.21854 N ? B ? 11 N 1
   ATOM 1702 CA A VAL A 11 ? 30.91422 -1.58603 3.05509 0.300 18.91089 C ? B ? 11 CA 1
   ATOM 1703 C A VAL A 11 ? 32.13296 -2.08737 3.81851 0.300 19.20644 C ? B ? 11 C 1
   ATOM 1704 O A VAL A 11 ? 32.02670 -2.67433 4.89627 0.300 18.81040 O ? B ? 11 O 1
   ATOM 1705 CB A VAL A 11 ? 30.93338 -0.04222 2.98372 0.300 19.68224 C ? B ? 11 CB 1
   ATOM 1706 CG1 A VAL A 11 ? 29.81699 0.48176 2.09200 0.300 19.59632 C ? B ? 11 CG1 1
   ATOM 1707 CG2 A VAL A 11 ? 30.84638 0.55877 4.37986 0.300 18.84985 C ? B ? 11 CG2 1
   ATOM 1708 N B VAL A 11 ? 29.66878 -2.29896 3.98764 0.589 18.26967 N ? B ? 11 N 1
   ATOM 1709 CA B VAL A 11 ? 30.79442 -1.63689 3.33969 0.589 18.76739 C ? B ? 11 CA 1
   ATOM 1710 C B VAL A 11 ? 32.10304 -2.09709 3.96553 0.589 19.15883 C ? B ? 11 C 1
   ATOM 1711 O B VAL A 11 ? 32.16110 -2.53712 5.11459 0.589 18.98075 O ? B ? 11 O 1
   ATOM 1712 CB B VAL A 11 ? 30.69714 -0.09366 3.41450 0.589 19.49482 C ? B ? 11 CB 1
   ATOM 1713 CG1 B VAL A 11 ? 29.48842 0.41267 2.64755 0.589 19.23266 C ? B ? 11 CG1 1
   ATOM 1714 CG2 B VAL A 11 ? 30.65659 0.37160 4.86167 0.589 18.48479 C ? B ? 11 CG2 1
   ATOM 1715 N D VAL A 11 ? 29.93627 -2.12870 4.24621 0.111 18.37104 N ? B ? 11 N 1
   ATOM 1716 CA D VAL A 11 ? 31.14880 -1.43493 3.82360 0.111 18.90881 C ? B ? 11 CA 1
   ATOM 1717 C D VAL A 11 ? 32.35422 -2.14683 4.42428 0.111 18.91868 C ? B ? 11 C 1
   ATOM 1718 O D VAL A 11 ? 32.31653 -2.59602 5.57487 0.111 18.73605 O ? B ? 11 O 1
   ATOM 1719 CB D VAL A 11 ? 31.13226 0.05281 4.23695 0.111 19.12405 C ? B ? 11 CB 1
   ATOM 1720 CG1 D VAL A 11 ? 30.16936 0.84311 3.36127 0.111 19.08964 C ? B ? 11 CG1 1
   ATOM 1721 CG2 D VAL A 11 ? 30.75409 0.19222 5.70267 0.111 18.25706 C ? B ? 11 CG2 1
   ATOM 1722 N A THR A 12 ? 33.30537 -1.83588 3.24852 0.253 20.11233 N ? B ? 12 N 1
   ATOM 1723 CA A THR A 12 ? 34.56420 -2.25273 3.84683 0.253 20.23475 C ? B ? 12 CA 1
   ATOM 1724 C A THR A 12 ? 35.18476 -1.07611 4.58727 0.253 20.81231 C ? B ? 12 C 1
   ATOM 1725 O A THR A 12 ? 35.30588 0.01928 4.03342 0.253 21.24971 O ? B ? 12 O 1
   ATOM 1726 CB A THR A 12 ? 35.52907 -2.79303 2.78540 0.253 20.93704 C ? B ? 12 CB 1
   ATOM 1727 OG1 A THR A 12 ? 35.15131 -4.12777 2.43309 0.253 21.02181 O ? B ? 12 OG1 1
   ATOM 1728 CG2 A THR A 12 ? 36.96431 -2.80099 3.30501 0.253 20.96246 C ? B ? 12 CG2 1
   ATOM 1729 N B THR A 12 ? 33.17309 -1.95894 3.19677 0.626 20.12185 N ? B ? 12 N 1
   ATOM 1730 CA B THR A 12 ? 34.50129 -2.28137 3.68574 0.626 20.20209 C ? B ? 12 CA 1
   ATOM 1731 C B THR A 12 ? 35.05908 -1.06906 4.41389 0.626 20.88383 C ? B ? 12 C 1
   ATOM 1732 O B THR A 12 ? 34.94846 0.06064 3.93581 0.626 21.60878 O ? B ? 12 O 1
   ATOM 1733 CB B THR A 12 ? 35.43269 -2.69124 2.53525 0.626 21.18796 C ? B ? 12 CB 1
   ATOM 1734 OG1 B THR A 12 ? 34.87487 -3.80773 1.84816 0.626 21.15901 O ? B ? 12 OG1 1
   ATOM 1735 CG2 B THR A 12 ? 36.82633 -3.07354 3.05697 0.626 20.96795 C ? B ? 12 CG2 1
   ATOM 1736 N D THR A 12 ? 33.42699 -2.24383 3.64600 0.121 19.90227 N ? B ? 12 N 1
   ATOM 1737 CA D THR A 12 ? 34.64993 -2.88487 4.11369 0.121 20.17040 C ? B ? 12 CA 1
   ATOM 1738 C D THR A 12 ? 35.43424 -1.94355 5.01978 0.121 20.54415 C ? B ? 12 C 1
   ATOM 1739 O D THR A 12 ? 35.33695 -0.72273 4.89332 0.121 20.67433 O ? B ? 12 O 1
   ATOM 1740 CB D THR A 12 ? 35.54373 -3.32651 2.94056 0.121 20.81184 C ? B ? 12 CB 1
   ATOM 1741 OG1 D THR A 12 ? 34.82145 -4.23702 2.10479 0.121 21.37085 O ? B ? 12 OG1 1
   ATOM 1742 CG2 D THR A 12 ? 36.80264 -4.00723 3.45536 0.121 21.54207 C ? B ? 12 CG2 1
   ATOM 1743 N A ILE A 13 ? 35.56408 -1.30074 5.83855 0.346 20.52307 N ? B ? 13 N 1
   ATOM 1744 CA A ILE A 13 ? 36.20113 -0.27621 6.65028 0.346 20.60804 C ? B ? 13 CA 1
   ATOM 1745 C A ILE A 13 ? 37.64896 -0.68046 6.89692 0.346 21.07021 C ? B ? 13 C 1
   ATOM 1746 O A ILE A 13 ? 38.01625 -1.85604 6.81882 0.346 20.75576 O ? B ? 13 O 1
   ATOM 1747 CB A ILE A 13 ? 35.45478 -0.04265 7.98036 0.346 20.36906 C ? B ? 13 CB 1
   ATOM 1748 CG1 A ILE A 13 ? 35.55216 -1.27625 8.87605 0.346 20.59878 C ? B ? 13 CG1 1
   ATOM 1749 CG2 A ILE A 13 ? 33.98626 0.32090 7.71064 0.346 19.77675 C ? B ? 13 CG2 1
   ATOM 1750 CD1 A ILE A 13 ? 35.10937 -1.03087 10.30455 0.346 19.06185 C ? B ? 13 CD1 1
   ATOM 1751 N B ILE A 13 ? 35.63784 -1.30563 5.58779 0.654 20.37051 N ? B ? 13 N 1
   ATOM 1752 CA B ILE A 13 ? 36.23433 -0.24723 6.38999 0.654 20.48479 C ? B ? 13 CA 1
   ATOM 1753 C B ILE A 13 ? 37.66665 -0.63832 6.73414 0.654 21.07555 C ? B ? 13 C 1
   ATOM 1754 O B ILE A 13 ? 38.04946 -1.80742 6.64970 0.654 20.76482 O ? B ? 13 O 1
   ATOM 1755 CB B ILE A 13 ? 35.42852 0.04059 7.67548 0.654 20.01826 C ? B ? 13 CB 1
   ATOM 1756 CG1 B ILE A 13 ? 35.53863 -1.12599 8.65157 0.654 20.97067 C ? B ? 13 CG1 1
   ATOM 1757 CG2 B ILE A 13 ? 33.94029 0.35941 7.32872 0.654 19.62077 C ? B ? 13 CG2 1
   ATOM 1758 CD1 B ILE A 13 ? 35.33996 -0.72869 10.09401 0.654 19.00036 C ? B ? 13 CD1 1
   ATOM 1759 N A LYS A 14 ? 38.48190 0.31858 7.18884 0.364 21.78075 N ? B ? 14 N 1
   ATOM 1760 CA A LYS A 14 ? 39.87906 0.10325 7.55199 0.364 23.75566 C ? B ? 14 CA 1
   ATOM 1761 C A LYS A 14 ? 40.13071 0.79956 8.87756 0.364 23.96445 C ? B ? 14 C 1
   ATOM 1762 O A LYS A 14 ? 39.96600 2.01832 8.97895 0.364 22.51214 O ? B ? 14 O 1
   ATOM 1763 CB A LYS A 14 ? 40.83319 0.63510 6.47643 0.364 25.06549 C ? B ? 14 CB 1
   ATOM 1764 CG A LYS A 14 ? 42.21251 -0.00603 6.50205 0.364 26.12826 C ? B ? 14 CG 1
   ATOM 1765 CD A LYS A 14 ? 43.05627 0.41647 5.30382 0.364 27.96266 C ? B ? 14 CD 1
   ATOM 1766 CE A LYS A 14 ? 43.59211 1.83721 5.46239 0.364 29.34634 C ? B ? 14 CE 1
   ATOM 1767 NZ A LYS A 14 ? 44.51098 2.23067 4.34934 0.364 31.08141 N ? B ? 14 NZ 1
   ATOM 1768 N B LYS A 14 ? 38.45374 0.36189 7.14688 0.636 21.83399 N ? B ? 14 N 1
   ATOM 1769 CA B LYS A 14 ? 39.84598 0.16697 7.55281 0.636 23.78717 C ? B ? 14 CA 1
   ATOM 1770 C B LYS A 14 ? 40.06650 0.81485 8.90985 0.636 23.89991 C ? B ? 14 C 1
   ATOM 1771 O B LYS A 14 ? 39.84368 2.01902 9.06017 0.636 22.49181 O ? B ? 14 O 1
   ATOM 1772 CB B LYS A 14 ? 40.81249 0.76604 6.52646 0.636 25.05079 C ? B ? 14 CB 1
   ATOM 1773 CG B LYS A 14 ? 42.23254 0.27376 6.66019 0.636 26.16542 C ? B ? 14 CG 1
   ATOM 1774 CD B LYS A 14 ? 43.17126 0.99041 5.68192 0.636 28.41434 C ? B ? 14 CD 1
   ATOM 1775 CE B LYS A 14 ? 43.19719 2.51757 5.90162 0.636 29.39859 C ? B ? 14 CE 1
   ATOM 1776 NZ B LYS A 14 ? 44.42279 3.14042 5.28600 0.636 32.36746 N ? B ? 14 NZ 1
   ATOM 1777 N . ILE A 15 ? 40.50815 0.02745 9.89265 1.000 24.05819 N ? B ? 15 N 1
   ATOM 1778 CA . ILE A 15 ? 40.75952 0.55164 11.23205 1.000 22.15017 C ? B ? 15 CA 1
   ATOM 1779 C . ILE A 15 ? 41.91510 -0.22330 11.85946 1.000 25.02850 C ? B ? 15 C 1
   ATOM 1780 O . ILE A 15 ? 42.03214 -1.44006 11.68529 1.000 24.68862 O ? B ? 15 O 1
   ATOM 1781 CB . ILE A 15 ? 39.49251 0.50387 12.11653 1.000 23.04360 C ? B ? 15 CB 1
   ATOM 1782 CG1 . ILE A 15 ? 39.78119 1.16876 13.45983 1.000 23.89239 C ? B ? 15 CG1 1
   ATOM 1783 CG2 . ILE A 15 ? 38.93489 -0.94846 12.26261 1.000 22.72165 C ? B ? 15 CG2 1
   ATOM 1784 CD1 . ILE A 15 ? 38.66801 1.15637 14.42497 1.000 23.41242 C ? B ? 15 CD1 1
   ATOM 1785 N . GLY A 16 ? 42.77965 0.48706 12.59042 1.000 25.79961 N ? B ? 16 N 1
   ATOM 1786 CA . GLY A 16 ? 43.99651 -0.11634 13.09923 1.000 26.26316 C ? B ? 16 CA 1
   ATOM 1787 C . GLY A 16 ? 44.85334 -0.74135 12.00476 1.000 27.88017 C ? B ? 16 C 1
   ATOM 1788 O . GLY A 16 ? 45.70881 -1.57489 12.30295 1.000 29.20800 O ? B ? 16 O 1
   ATOM 1789 N A GLY A 17 ? 44.69168 -0.29718 10.75530 0.638 26.56092 N ? B ? 17 N 1
   ATOM 1790 CA A GLY A 17 ? 45.40018 -0.84171 9.61882 0.638 26.74435 C ? B ? 17 CA 1
   ATOM 1791 C A GLY A 17 ? 44.73433 -2.02475 8.95805 0.638 26.28185 C ? B ? 17 C 1
   ATOM 1792 O A GLY A 17 ? 45.13323 -2.39649 7.84446 0.638 26.38731 O ? B ? 17 O 1
   ATOM 1793 N B GLY A 17 ? 44.58270 -0.41145 10.74488 0.362 26.48812 N ? B ? 17 N 1
   ATOM 1794 CA B GLY A 17 ? 45.24889 -1.05353 9.62466 0.362 26.63981 C ? B ? 17 CA 1
   ATOM 1795 C B GLY A 17 ? 44.73100 -2.42294 9.22917 0.362 26.18197 C ? B ? 17 C 1
   ATOM 1796 O B GLY A 17 ? 45.51958 -3.27802 8.81014 0.362 26.21584 O ? B ? 17 O 1
   ATOM 1797 N A GLN A 18 ? 43.71805 -2.60405 9.59921 0.638 26.29782 N ? B ? 18 N 1
   ATOM 1798 CA A GLN A 18 ? 43.07172 -3.84385 9.18961 0.638 25.81680 C ? B ? 18 CA 1
   ATOM 1799 C A GLN A 18 ? 41.70665 -3.59413 8.54520 0.638 24.47451 C ? B ? 18 C 1
   ATOM 1800 O A GLN A 18 ? 40.90623 -2.78788 9.03961 0.638 24.17129 O ? B ? 18 O 1
   ATOM 1801 CB A GLN A 18 ? 42.91417 -4.74786 10.41278 0.638 27.27943 C ? B ? 18 CB 1
   ATOM 1802 CG A GLN A 18 ? 41.82713 -5.79824 10.33293 0.638 26.67411 C ? B ? 18 CG 1
   ATOM 1803 CD A GLN A 18 ? 41.76018 -6.62042 11.60672 0.638 27.85650 C ? B ? 18 CD 1
   ATOM 1804 OE1 A GLN A 18 ? 41.13636 -6.21527 12.59128 0.638 28.68332 O ? B ? 18 OE1 1
   ATOM 1805 NE2 A GLN A 18 ? 42.43823 -7.76228 11.60974 0.638 29.41381 N ? B ? 18 NE2 1
   ATOM 1806 N B GLN A 18 ? 43.42173 -2.65963 9.33506 0.362 25.94980 N ? B ? 18 N 1
   ATOM 1807 CA B GLN A 18 ? 42.82957 -3.92097 8.90966 0.362 25.66502 C ? B ? 18 CA 1
   ATOM 1808 C B GLN A 18 ? 41.54530 -3.66985 8.12936 0.362 24.30063 C ? B ? 18 C 1
   ATOM 1809 O B GLN A 18 ? 40.83560 -2.68766 8.35917 0.362 24.44054 O ? B ? 18 O 1
   ATOM 1810 CB B GLN A 18 ? 42.52911 -4.84032 10.10232 0.362 26.78275 C ? B ? 18 CB 1
   ATOM 1811 CG B GLN A 18 ? 42.64459 -6.32640 9.77302 0.362 26.61535 C ? B ? 18 CG 1
   ATOM 1812 CD B GLN A 18 ? 42.24999 -7.22191 10.93258 0.362 28.56790 C ? B ? 18 CD 1
   ATOM 1813 OE1 B GLN A 18 ? 41.74445 -6.75345 11.95184 0.362 28.03686 O ? B ? 18 OE1 1
   ATOM 1814 NE2 B GLN A 18 ? 42.47641 -8.52432 10.77813 0.362 29.44973 N ? B ? 18 NE2 1
   ATOM 1815 N A LEU A 19 ? 41.43651 -4.31010 7.45237 0.638 24.18507 N ? B ? 19 N 1
   ATOM 1816 CA A LEU A 19 ? 40.14112 -4.23635 6.79548 0.638 23.45549 C ? B ? 19 CA 1
   ATOM 1817 C A LEU A 19 ? 39.09068 -5.05668 7.54430 0.638 22.75766 C ? B ? 19 C 1
   ATOM 1818 O A LEU A 19 ? 39.39642 -6.07482 8.17597 0.638 22.99664 O ? B ? 19 O 1
   ATOM 1819 CB A LEU A 19 ? 40.23801 -4.73506 5.35029 0.638 22.65458 C ? B ? 19 CB 1
   ATOM 1820 CG A LEU A 19 ? 41.12989 -3.98374 4.35267 0.638 23.46336 C ? B ? 19 CG 1
   ATOM 1821 CD1 A LEU A 19 ? 41.27464 -4.79199 3.07535 0.638 23.29315 C ? B ? 19 CD1 1
   ATOM 1822 CD2 A LEU A 19 ? 40.56564 -2.60310 4.03151 0.638 23.84209 C ? B ? 19 CD2 1
   ATOM 1823 N B LEU A 19 ? 41.24030 -4.57830 7.21172 0.362 24.57937 N ? B ? 19 N 1
   ATOM 1824 CA B LEU A 19 ? 40.01919 -4.48028 6.42891 0.362 23.50843 C ? B ? 19 CA 1
   ATOM 1825 C B LEU A 19 ? 38.92812 -5.33483 7.06334 0.362 22.33811 C ? B ? 19 C 1
   ATOM 1826 O B LEU A 19 ? 39.14092 -6.51634 7.35450 0.362 22.63073 O ? B ? 19 O 1
   ATOM 1827 CB B LEU A 19 ? 40.26520 -4.90653 4.98038 0.362 22.57576 C ? B ? 19 CB 1
   ATOM 1828 CG B LEU A 19 ? 41.41756 -4.20268 4.25193 0.362 23.30523 C ? B ? 19 CG 1
   ATOM 1829 CD1 B LEU A 19 ? 41.26611 -4.35490 2.73909 0.362 24.72315 C ? B ? 19 CD1 1
   ATOM 1830 CD2 B LEU A 19 ? 41.52450 -2.72804 4.64648 0.362 24.09497 C ? B ? 19 CD2 1
   ATOM 1831 N A LYS A 20 ? 37.84001 -4.58573 7.47467 0.638 21.80298 N ? B ? 20 N 1
   ATOM 1832 CA A LYS A 20 ? 36.67017 -5.28511 7.99666 0.638 20.51079 C ? B ? 20 CA 1
   ATOM 1833 C A LYS A 20 ? 35.46604 -4.92889 7.13300 0.638 19.98679 C ? B ? 20 C 1
   ATOM 1834 O A LYS A 20 ? 35.51572 -4.01010 6.30915 0.638 20.26971 O ? B ? 20 O 1
   ATOM 1835 CB A LYS A 20 ? 36.36891 -4.90891 9.46250 0.638 20.80810 C ? B ? 20 CB 1
   ATOM 1836 CG A LYS A 20 ? 37.52770 -5.07473 10.43062 0.638 21.87814 C ? B ? 20 CG 1
   ATOM 1837 CD A LYS A 20 ? 37.19199 -4.51150 11.79866 0.638 21.19823 C ? B ? 20 CD 1
   ATOM 1838 CE A LYS A 20 ? 38.10605 -5.08647 12.85873 0.638 24.14898 C ? B ? 20 CE 1
   ATOM 1839 NZ A LYS A 20 ? 37.83399 -6.52357 13.08859 0.638 23.76518 N ? B ? 20 NZ 1
   ATOM 1840 N B LYS A 20 ? 37.77032 -4.72054 7.30161 0.362 21.61347 N ? B ? 20 N 1
   ATOM 1841 CA B LYS A 20 ? 36.60978 -5.39827 7.85791 0.362 20.48942 C ? B ? 20 CA 1
   ATOM 1842 C B LYS A 20 ? 35.36346 -4.82565 7.20359 0.362 19.96797 C ? B ? 20 C 1
   ATOM 1843 O B LYS A 20 ? 35.36391 -3.69512 6.71402 0.362 19.96188 O ? B ? 20 O 1
   ATOM 1844 CB B LYS A 20 ? 36.52259 -5.23140 9.38576 0.362 20.82120 C ? B ? 20 CB 1
   ATOM 1845 CG B LYS A 20 ? 37.76678 -5.67224 10.12715 0.362 21.84844 C ? B ? 20 CG 1
   ATOM 1846 CD B LYS A 20 ? 37.48124 -5.89152 11.59211 0.362 22.37345 C ? B ? 20 CD 1
   ATOM 1847 CE B LYS A 20 ? 38.48295 -6.85290 12.18147 0.362 24.52177 C ? B ? 20 CE 1
   ATOM 1848 NZ B LYS A 20 ? 38.35847 -8.24183 11.65471 0.362 25.30340 N ? B ? 20 NZ 1
   ATOM 1849 N A GLU A 21 ? 34.37224 -5.65311 7.34311 0.638 19.15740 N ? B ? 21 N 1
   ATOM 1850 CA A GLU A 21 ? 33.06982 -5.29222 6.80421 0.638 18.77018 C ? B ? 21 CA 1
   ATOM 1851 C A GLU A 21 ? 32.24639 -4.64120 7.91899 0.638 17.71801 C ? B ? 21 C 1
   ATOM 1852 O A GLU A 21 ? 32.36630 -5.00491 9.08747 0.638 16.82205 O ? B ? 21 O 1
   ATOM 1853 CB A GLU A 21 ? 32.33982 -6.52213 6.23701 0.638 18.75137 C ? B ? 21 CB 1
   ATOM 1854 CG A GLU A 21 ? 31.16043 -6.15963 5.32974 0.638 18.45965 C ? B ? 21 CG 1
   ATOM 1855 CD A GLU A 21 ? 30.38073 -7.34892 4.76738 0.638 19.95499 C ? B ? 21 CD 1
   ATOM 1856 OE1 A GLU A 21 ? 30.64458 -8.51531 5.12784 0.638 23.11008 O ? B ? 21 OE1 1
   ATOM 1857 OE2 A GLU A 21 ? 29.48303 -7.11058 3.93257 0.638 22.17196 O ? B ? 21 OE2 1
   ATOM 1858 N B GLU A 21 ? 34.29574 -5.61084 7.19206 0.362 19.20881 N ? B ? 21 N 1
   ATOM 1859 CA B GLU A 21 ? 33.01915 -5.14225 6.67824 0.362 18.80238 C ? B ? 21 CA 1
   ATOM 1860 C B GLU A 21 ? 32.15082 -4.66405 7.83983 0.362 17.92142 C ? B ? 21 C 1
   ATOM 1861 O B GLU A 21 ? 32.09865 -5.29966 8.89553 0.362 16.59859 O ? B ? 21 O 1
   ATOM 1862 CB B GLU A 21 ? 32.30555 -6.23627 5.87595 0.362 18.69017 C ? B ? 21 CB 1
   ATOM 1863 CG B GLU A 21 ? 32.15034 -5.90124 4.38371 0.362 19.45653 C ? B ? 21 CG 1
   ATOM 1864 CD B GLU A 21 ? 31.32511 -6.93222 3.61627 0.362 19.71113 C ? B ? 21 CD 1
   ATOM 1865 OE1 B GLU A 21 ? 31.33223 -8.12171 3.99407 0.362 19.88822 O ? B ? 21 OE1 1
   ATOM 1866 OE2 B GLU A 21 ? 30.65850 -6.54899 2.62943 0.362 20.63220 O ? B ? 21 OE2 1
   ATOM 1867 N A ALA A 22 ? 31.42671 -3.65767 7.55783 0.638 17.54975 N ? B ? 22 N 1
   ATOM 1868 CA A ALA A 22 ? 30.59720 -2.98324 8.55366 0.638 16.64237 C ? B ? 22 CA 1
   ATOM 1869 C A ALA A 22 ? 29.28257 -2.55131 7.91197 0.638 16.32758 C ? B ? 22 C 1
   ATOM 1870 O A ALA A 22 ? 29.14780 -2.50868 6.68795 0.638 16.55093 O ? B ? 22 O 1
   ATOM 1871 CB A ALA A 22 ? 31.33863 -1.78748 9.17126 0.638 16.37516 C ? B ? 22 CB 1
   ATOM 1872 N B ALA A 22 ? 31.48846 -3.52722 7.64563 0.362 17.56365 N ? B ? 22 N 1
   ATOM 1873 CA B ALA A 22 ? 30.60126 -2.96380 8.65434 0.362 16.61157 C ? B ? 22 CA 1
   ATOM 1874 C B ALA A 22 ? 29.35495 -2.41620 7.97071 0.362 16.31601 C ? B ? 22 C 1
   ATOM 1875 O B ALA A 22 ? 29.37088 -2.08136 6.78606 0.362 17.05241 O ? B ? 22 O 1
   ATOM 1876 CB B ALA A 22 ? 31.30280 -1.86947 9.47102 0.362 16.33776 C ? B ? 22 CB 1
   ATOM 1877 N A LEU A 23 ? 28.30208 -2.23649 8.75933 0.638 15.35540 N ? B ? 23 N 1
   ATOM 1878 CA A LEU A 23 ? 26.94890 -1.90417 8.32908 0.638 14.89526 C ? B ? 23 CA 1
   ATOM 1879 C A LEU A 23 ? 26.72001 -0.41794 8.57885 0.638 14.68815 C ? B ? 23 C 1
   ATOM 1880 O A LEU A 23 ? 26.87336 0.04466 9.71134 0.638 13.82640 O ? B ? 23 O 1
   ATOM 1881 CB A LEU A 23 ? 25.92467 -2.74138 9.10124 0.638 15.10603 C ? B ? 23 CB 1
   ATOM 1882 CG A LEU A 23 ? 24.42745 -2.51577 8.87882 0.638 15.30175 C ? B ? 23 CG 1
   ATOM 1883 CD1 A LEU A 23 ? 24.02376 -3.05076 7.51665 0.638 16.22771 C ? B ? 23 CD1 1
   ATOM 1884 CD2 A LEU A 23 ? 23.62706 -3.22848 9.98087 0.638 14.14094 C ? B ? 23 CD2 1
   ATOM 1885 N B LEU A 23 ? 28.27023 -2.32771 8.73733 0.362 15.37426 N ? B ? 23 N 1
   ATOM 1886 CA B LEU A 23 ? 26.95774 -1.94442 8.23362 0.362 15.01216 C ? B ? 23 CA 1
   ATOM 1887 C B LEU A 23 ? 26.74144 -0.45101 8.44758 0.362 14.61482 C ? B ? 23 C 1
   ATOM 1888 O B LEU A 23 ? 26.97699 0.05753 9.54753 0.362 13.93502 O ? B ? 23 O 1
   ATOM 1889 CB B LEU A 23 ? 25.86719 -2.73944 8.95592 0.362 15.04926 C ? B ? 23 CB 1
   ATOM 1890 CG B LEU A 23 ? 24.39126 -2.41456 8.72468 0.362 15.25636 C ? B ? 23 CG 1
   ATOM 1891 CD1 B LEU A 23 ? 23.84949 -3.23940 7.56617 0.362 16.41905 C ? B ? 23 CD1 1
   ATOM 1892 CD2 B LEU A 23 ? 23.60673 -2.71138 9.99493 0.362 14.25744 C ? B ? 23 CD2 1
   ATOM 1893 N A LEU A 24 ? 26.38294 0.33692 7.52732 0.638 14.19315 N ? B ? 24 N 1
   ATOM 1894 CA A LEU A 24 ? 26.03641 1.73872 7.72925 0.638 14.08132 C ? B ? 24 CA 1
   ATOM 1895 C A LEU A 24 ? 24.65960 1.79241 8.37749 0.638 13.45454 C ? B ? 24 C 1
   ATOM 1896 O A LEU A 24 ? 23.67121 1.32818 7.79383 0.638 13.62522 O ? B ? 24 O 1
   ATOM 1897 CB A LEU A 24 ? 26.04103 2.50095 6.40828 0.638 14.55841 C ? B ? 24 CB 1
   ATOM 1898 CG A LEU A 24 ? 27.30464 2.29134 5.56624 0.638 14.84756 C ? B ? 24 CG 1
   ATOM 1899 CD1 A LEU A 24 ? 27.18357 3.08856 4.26822 0.638 15.78217 C ? B ? 24 CD1 1
   ATOM 1900 CD2 A LEU A 24 ? 28.57150 2.66411 6.34877 0.638 14.91766 C ? B ? 24 CD2 1
   ATOM 1901 N B LEU A 24 ? 26.30609 0.25148 7.39868 0.362 14.25584 N ? B ? 24 N 1
   ATOM 1902 CA B LEU A 24 ? 25.90677 1.64627 7.54308 0.362 14.14173 C ? B ? 24 CA 1
   ATOM 1903 C B LEU A 24 ? 24.54908 1.68342 8.23364 0.362 13.56056 C ? B ? 24 C 1
   ATOM 1904 O B LEU A 24 ? 23.55089 1.20216 7.68110 0.362 13.62710 O ? B ? 24 O 1
   ATOM 1905 CB B LEU A 24 ? 25.83222 2.34092 6.18550 0.362 14.61613 C ? B ? 24 CB 1
   ATOM 1906 CG B LEU A 24 ? 27.12104 2.41541 5.36356 0.362 14.92035 C ? B ? 24 CG 1
   ATOM 1907 CD1 B LEU A 24 ? 26.81782 3.04221 4.01048 0.362 15.79571 C ? B ? 24 CD1 1
   ATOM 1908 CD2 B LEU A 24 ? 28.19048 3.20406 6.10120 0.362 14.69116 C ? B ? 24 CD2 1
   ATOM 1909 N A ASP A 25 ? 24.59201 2.35947 9.57468 0.638 12.94461 N ? B ? 25 N 1
   ATOM 1910 CA A ASP A 25 ? 23.48635 2.12262 10.51067 0.638 12.03393 C ? B ? 25 CA 1
   ATOM 1911 C A ASP A 25 ? 22.94857 3.46148 11.01521 0.638 11.73019 C ? B ? 25 C 1
   ATOM 1912 O A ASP A 25 ? 23.37099 3.93401 12.07620 0.638 11.67893 O ? B ? 25 O 1
   ATOM 1913 CB A ASP A 25 ? 23.99943 1.23113 11.65703 0.638 12.39897 C ? B ? 25 CB 1
   ATOM 1914 CG A ASP A 25 ? 22.90964 0.81750 12.64300 0.638 11.65322 C ? B ? 25 CG 1
   ATOM 1915 OD1 A ASP A 25 ? 21.75937 1.31321 12.54079 0.638 11.44968 O ? B ? 25 OD1 1
   ATOM 1916 OD2 A ASP A 25 ? 23.23070 -0.01827 13.52348 0.638 11.53818 O ? B ? 25 OD2 1
   ATOM 1917 N B ASP A 25 ? 24.50337 2.25855 9.42951 0.362 12.99324 N ? B ? 25 N 1
   ATOM 1918 CA B ASP A 25 ? 23.34553 2.12757 10.31716 0.362 12.01949 C ? B ? 25 CA 1
   ATOM 1919 C B ASP A 25 ? 22.91650 3.51086 10.80032 0.362 11.71368 C ? B ? 25 C 1
   ATOM 1920 O B ASP A 25 ? 23.48826 4.04140 11.75880 0.362 10.87081 O ? B ? 25 O 1
   ATOM 1921 CB B ASP A 25 ? 23.68999 1.20642 11.48605 0.362 12.46706 C ? B ? 25 CB 1
   ATOM 1922 CG B ASP A 25 ? 22.49943 0.90778 12.38069 0.362 11.73994 C ? B ? 25 CG 1
   ATOM 1923 OD1 B ASP A 25 ? 21.45842 1.59941 12.27880 0.362 11.89838 O ? B ? 25 OD1 1
   ATOM 1924 OD2 B ASP A 25 ? 22.61732 -0.03568 13.18479 0.362 11.74312 O ? B ? 25 OD2 1
   ATOM 1925 N A THR A 26 ? 21.98780 4.05867 10.28222 0.638 11.65740 N ? B ? 26 N 1
   ATOM 1926 CA A THR A 26 ? 21.50349 5.37658 10.69434 0.638 11.78322 C ? B ? 26 CA 1
   ATOM 1927 C A THR A 26 ? 20.74609 5.32841 12.02079 0.638 10.94457 C ? B ? 26 C 1
   ATOM 1928 O A THR A 26 ? 20.56147 6.37702 12.64584 0.638 12.01435 O ? B ? 26 O 1
   ATOM 1929 CB A THR A 26 ? 20.61248 5.99936 9.61661 0.638 11.88817 C ? B ? 26 CB 1
   ATOM 1930 OG1 A THR A 26 ? 19.47918 5.14955 9.39336 0.638 11.47809 O ? B ? 26 OG1 1
   ATOM 1931 CG2 A THR A 26 ? 21.40608 6.16157 8.29049 0.638 12.39676 C ? B ? 26 CG2 1
   ATOM 1932 N B THR A 26 ? 21.87804 4.07500 10.16767 0.362 11.40833 N ? B ? 26 N 1
   ATOM 1933 CA B THR A 26 ? 21.40323 5.39987 10.55803 0.362 11.71768 C ? B ? 26 CA 1
   ATOM 1934 C B THR A 26 ? 20.62480 5.38922 11.87149 0.362 10.98213 C ? B ? 26 C 1
   ATOM 1935 O B THR A 26 ? 20.27564 6.46584 12.36863 0.362 10.79518 O ? B ? 26 O 1
   ATOM 1936 CB B THR A 26 ? 20.53750 6.00015 9.44729 0.362 11.93797 C ? B ? 26 CB 1
   ATOM 1937 OG1 B THR A 26 ? 19.48769 5.08282 9.11529 0.362 11.67828 O ? B ? 26 OG1 1
   ATOM 1938 CG2 B THR A 26 ? 21.38644 6.25401 8.19107 0.362 12.41199 C ? B ? 26 CG2 1
   ATOM 1939 N A GLY A 27 ? 20.30469 4.15095 12.45575 0.638 12.03564 N ? B ? 27 N 1
   ATOM 1940 CA A GLY A 27 ? 19.66699 4.02776 13.75894 0.638 11.41132 C ? B ? 27 CA 1
   ATOM 1941 C A GLY A 27 ? 20.62301 3.91463 14.92028 0.638 11.42444 C ? B ? 27 C 1
   ATOM 1942 O A GLY A 27 ? 20.19723 3.75227 16.07546 0.638 12.40387 O ? B ? 27 O 1
   ATOM 1943 N B GLY A 27 ? 20.34355 4.21591 12.43434 0.362 11.68713 N ? B ? 27 N 1
   ATOM 1944 CA B GLY A 27 ? 19.68487 4.09619 13.72173 0.362 11.59125 C ? B ? 27 CA 1
   ATOM 1945 C B GLY A 27 ? 20.61823 3.97095 14.90176 0.362 11.73230 C ? B ? 27 C 1
   ATOM 1946 O B GLY A 27 ? 20.16499 3.84787 16.04868 0.362 12.29733 O ? B ? 27 O 1
   ATOM 1947 N . ALA A 28 ? 21.92680 3.99479 14.65818 1.000 11.24625 N ? B ? 28 N 1
   ATOM 1948 CA . ALA A 28 ? 22.92445 3.93445 15.70822 1.000 12.08127 C ? B ? 28 CA 1
   ATOM 1949 C . ALA A 28 ? 23.50125 5.33126 15.92589 1.000 12.39393 C ? B ? 28 C 1
   ATOM 1950 O . ALA A 28 ? 24.01795 5.94312 14.98020 1.000 12.20950 O ? B ? 28 O 1
   ATOM 1951 CB . ALA A 28 ? 24.03856 2.94316 15.33333 1.000 11.23312 C ? B ? 28 CB 1
   ATOM 1952 N A ASP A 29 ? 23.38666 5.83464 17.15871 0.624 13.07232 N ? B ? 29 N 1
   ATOM 1953 CA A ASP A 29 ? 24.11618 7.03832 17.55746 0.624 13.71770 C ? B ? 29 CA 1
   ATOM 1954 C A ASP A 29 ? 25.61757 6.81915 17.43688 0.624 13.62538 C ? B ? 29 C 1
   ATOM 1955 O A ASP A 29 ? 26.36648 7.73249 17.06165 0.624 13.34920 O ? B ? 29 O 1
   ATOM 1956 CB A ASP A 29 ? 23.81092 7.40537 19.01831 0.624 14.71793 C ? B ? 29 CB 1
   ATOM 1957 CG A ASP A 29 ? 22.35022 7.72118 19.27331 0.624 15.53215 C ? B ? 29 CG 1
   ATOM 1958 OD1 A ASP A 29 ? 21.57842 7.92436 18.32513 0.624 14.63631 O ? B ? 29 OD1 1
   ATOM 1959 OD2 A ASP A 29 ? 21.98174 7.75092 20.45943 0.624 16.44856 O ? B ? 29 OD2 1
   ATOM 1960 N B ASP A 29 ? 23.40752 5.82659 17.16257 0.376 12.99379 N ? B ? 29 N 1
   ATOM 1961 CA B ASP A 29 ? 24.11486 7.04872 17.53834 0.376 13.64925 C ? B ? 29 CA 1
   ATOM 1962 C B ASP A 29 ? 25.61849 6.87280 17.38806 0.376 13.42301 C ? B ? 29 C 1
   ATOM 1963 O B ASP A 29 ? 26.32732 7.79793 16.97066 0.376 13.45038 O ? B ? 29 O 1
   ATOM 1964 CB B ASP A 29 ? 23.81655 7.42018 18.99516 0.376 14.80564 C ? B ? 29 CB 1
   ATOM 1965 CG B ASP A 29 ? 22.36389 7.75701 19.24368 0.376 15.54801 C ? B ? 29 CG 1
   ATOM 1966 OD1 B ASP A 29 ? 21.57713 7.86288 18.28753 0.376 14.63614 O ? B ? 29 OD1 1
   ATOM 1967 OD2 B ASP A 29 ? 22.01730 7.91081 20.42756 0.376 16.40895 O ? B ? 29 OD2 1
   ATOM 1968 N A ASP A 30 ? 26.07365 5.61879 17.79431 0.624 13.30104 N ? B ? 30 N 1
   ATOM 1969 CA A ASP A 30 ? 27.47992 5.32747 17.96771 0.624 13.40059 C ? B ? 30 CA 1
   ATOM 1970 C A ASP A 30 ? 27.91636 4.24966 16.98865 0.624 13.81094 C ? B ? 30 C 1
   ATOM 1971 O A ASP A 30 ? 27.10732 3.49906 16.43817 0.624 12.79403 O ? B ? 30 O 1
   ATOM 1972 CB A ASP A 30 ? 27.79164 4.86409 19.40523 0.624 14.52280 C ? B ? 30 CB 1
   ATOM 1973 CG A ASP A 30 ? 27.20378 5.77874 20.46084 0.624 14.70591 C ? B ? 30 CG 1
   ATOM 1974 OD1 A ASP A 30 ? 27.28046 7.01286 20.31166 0.624 14.82568 O ? B ? 30 OD1 1
   ATOM 1975 OD2 A ASP A 30 ? 26.64630 5.26049 21.45313 0.624 17.54248 O ? B ? 30 OD2 1
   ATOM 1976 N B ASP A 30 ? 26.12536 5.69849 17.75819 0.376 13.49978 N ? B ? 30 N 1
   ATOM 1977 CA B ASP A 30 ? 27.54867 5.49016 17.92778 0.376 13.43139 C ? B ? 30 CA 1
   ATOM 1978 C B ASP A 30 ? 27.99641 4.27499 17.13423 0.376 13.76750 C ? B ? 30 C 1
   ATOM 1979 O B ASP A 30 ? 27.19362 3.43519 16.72024 0.376 13.05202 O ? B ? 30 O 1
   ATOM 1980 CB B ASP A 30 ? 27.91133 5.31217 19.40899 0.376 14.59627 C ? B ? 30 CB 1
   ATOM 1981 CG B ASP A 30 ? 27.40217 6.44796 20.26572 0.376 14.58373 C ? B ? 30 CG 1
   ATOM 1982 OD1 B ASP A 30 ? 27.33253 7.59161 19.77142 0.376 15.94192 O ? B ? 30 OD1 1
   ATOM 1983 OD2 B ASP A 30 ? 27.04868 6.19852 21.42623 0.376 17.08196 O ? B ? 30 OD2 1
   ATOM 1984 N A THR A 31 ? 29.22756 4.20486 16.77465 0.624 14.13294 N ? B ? 31 N 1
   ATOM 1985 CA A THR A 31 ? 29.85705 3.16482 15.98948 0.624 13.35451 C ? B ? 31 CA 1
   ATOM 1986 C A THR A 31 ? 30.32638 2.07153 16.93856 0.624 14.05541 C ? B ? 31 C 1
   ATOM 1987 O A THR A 31 ? 31.03031 2.34728 17.91570 0.624 14.17752 O ? B ? 31 O 1
   ATOM 1988 CB A THR A 31 ? 31.02959 3.75584 15.20283 0.624 13.22266 C ? B ? 31 CB 1
   ATOM 1989 OG1 A THR A 31 ? 30.52411 4.62121 14.17149 0.624 13.24165 O ? B ? 31 OG1 1
   ATOM 1990 CG2 A THR A 31 ? 31.87988 2.65609 14.59428 0.624 13.74017 C ? B ? 31 CG2 1
   ATOM 1991 N B THR A 31 ? 29.30682 4.20355 16.92876 0.376 14.12326 N ? B ? 31 N 1
   ATOM 1992 CA B THR A 31 ? 29.93253 3.13178 16.17596 0.376 13.40491 C ? B ? 31 CA 1
   ATOM 1993 C B THR A 31 ? 30.45326 2.09585 17.16258 0.376 14.07251 C ? B ? 31 C 1
   ATOM 1994 O B THR A 31 ? 31.28048 2.41315 18.02252 0.376 14.61004 O ? B ? 31 O 1
   ATOM 1995 CB B THR A 31 ? 31.07001 3.68317 15.31461 0.376 13.17531 C ? B ? 31 CB 1
   ATOM 1996 OG1 B THR A 31 ? 30.53903 4.60725 14.35386 0.376 13.30020 O ? B ? 31 OG1 1
   ATOM 1997 CG2 B THR A 31 ? 31.79235 2.55574 14.59784 0.376 13.87892 C ? B ? 31 CG2 1
   ATOM 1998 N A VAL A 32 ? 29.93009 0.83377 16.67153 0.624 14.34238 N ? B ? 32 N 1
   ATOM 1999 CA A VAL A 32 ? 30.25659 -0.26204 17.57584 0.624 14.39563 C ? B ? 32 CA 1
   ATOM 2000 C A VAL A 32 ? 30.84260 -1.39734 16.75514 0.624 15.19990 C ? B ? 32 C 1
   ATOM 2001 O A VAL A 32 ? 30.23143 -1.84875 15.78204 0.624 14.90807 O ? B ? 32 O 1
   ATOM 2002 CB A VAL A 32 ? 29.03051 -0.72648 18.39296 0.624 14.50629 C ? B ? 32 CB 1
   ATOM 2003 CG1 A VAL A 32 ? 29.44195 -1.74085 19.48245 0.624 15.73554 C ? B ? 32 CG1 1
   ATOM 2004 CG2 A VAL A 32 ? 28.32935 0.48454 19.00576 0.624 14.13759 C ? B ? 32 CG2 1
   ATOM 2005 N B VAL A 32 ? 29.97552 0.86353 17.04447 0.376 14.26971 N ? B ? 32 N 1
   ATOM 2006 CA B VAL A 32 ? 30.45741 -0.21944 17.89002 0.376 14.56076 C ? B ? 32 CA 1
   ATOM 2007 C B VAL A 32 ? 30.87603 -1.37143 16.99155 0.376 15.19515 C ? B ? 32 C 1
   ATOM 2008 O B VAL A 32 ? 30.12056 -1.78619 16.10468 0.376 14.49144 O ? B ? 32 O 1
   ATOM 2009 CB B VAL A 32 ? 29.41914 -0.66561 18.94526 0.376 15.02956 C ? B ? 32 CB 1
   ATOM 2010 CG1 B VAL A 32 ? 28.06608 -0.79424 18.34667 0.376 14.37439 C ? B ? 32 CG1 1
   ATOM 2011 CG2 B VAL A 32 ? 29.85136 -1.98417 19.63198 0.376 15.78087 C ? B ? 32 CG2 1
   ATOM 2012 N A LEU A 33 ? 32.03135 -1.84521 17.13942 0.624 15.71639 N ? B ? 33 N 1
   ATOM 2013 CA A LEU A 33 ? 32.73084 -2.89049 16.41883 0.624 16.09130 C ? B ? 33 CA 1
   ATOM 2014 C A LEU A 33 ? 32.88358 -4.11703 17.29860 0.624 16.79485 C ? B ? 33 C 1
   ATOM 2015 O A LEU A 33 ? 32.99492 -4.01391 18.52465 0.624 16.59587 O ? B ? 33 O 1
   ATOM 2016 CB A LEU A 33 ? 34.11657 -2.43627 15.97314 0.624 16.77106 C ? B ? 33 CB 1
   ATOM 2017 CG A LEU A 33 ? 34.28289 -1.21966 15.07971 0.624 16.08913 C ? B ? 33 CG 1
   ATOM 2018 CD1 A LEU A 33 ? 35.76505 -1.22592 14.60991 0.624 17.42485 C ? B ? 33 CD1 1
   ATOM 2019 CD2 A LEU A 33 ? 33.34803 -1.25282 13.89271 0.624 15.25292 C ? B ? 33 CD2 1
   ATOM 2020 N B LEU A 33 ? 32.09545 -1.85461 17.20085 0.376 15.57725 N ? B ? 33 N 1
   ATOM 2021 CA B LEU A 33 ? 32.68476 -2.92615 16.42148 0.376 16.14036 C ? B ? 33 CA 1
   ATOM 2022 C B LEU A 33 ? 32.95902 -4.11131 17.33384 0.376 16.81333 C ? B ? 33 C 1
   ATOM 2023 O B LEU A 33 ? 33.11757 -3.95704 18.54773 0.376 16.68752 O ? B ? 33 O 1
   ATOM 2024 CB B LEU A 33 ? 33.99002 -2.46533 15.74449 0.376 16.43911 C ? B ? 33 CB 1
   ATOM 2025 CG B LEU A 33 ? 33.94340 -1.75356 14.38431 0.376 16.45251 C ? B ? 33 CG 1
   ATOM 2026 CD1 B LEU A 33 ? 32.59392 -1.16010 14.06911 0.376 15.39458 C ? B ? 33 CD1 1
   ATOM 2027 CD2 B LEU A 33 ? 35.00304 -0.67172 14.31857 0.376 17.39178 C ? B ? 33 CD2 1
   ATOM 2028 N A GLU A 34 ? 32.89198 -5.27634 16.65066 0.624 16.88243 N ? B ? 34 N 1
   ATOM 2029 CA A GLU A 34 ? 33.09841 -6.53097 17.34941 0.624 18.47783 C ? B ? 34 CA 1
   ATOM 2030 C A GLU A 34 ? 34.51580 -6.58266 17.92225 0.624 19.77473 C ? B ? 34 C 1
   ATOM 2031 O A GLU A 34 ? 35.41291 -5.84359 17.50218 0.624 19.44361 O ? B ? 34 O 1
   ATOM 2032 CB A GLU A 34 ? 32.86410 -7.71835 16.40818 0.624 18.21300 C ? B ? 34 CB 1
   ATOM 2033 CG A GLU A 34 ? 31.40495 -7.93736 16.00297 0.624 17.40378 C ? B ? 34 CG 1
   ATOM 2034 CD A GLU A 34 ? 31.20969 -9.17559 15.13490 0.624 17.52284 C ? B ? 34 CD 1
   ATOM 2035 OE1 A GLU A 34 ? 31.90104 -9.30668 14.11780 0.624 17.41744 O ? B ? 34 OE1 1
   ATOM 2036 OE2 A GLU A 34 ? 30.35822 -10.03291 15.46970 0.624 20.38331 O ? B ? 34 OE2 1
   ATOM 2037 N B GLU A 34 ? 32.99714 -5.29705 16.73718 0.376 16.92542 N ? B ? 34 N 1
   ATOM 2038 CA B GLU A 34 ? 33.26022 -6.51396 17.48568 0.376 18.45341 C ? B ? 34 CA 1
   ATOM 2039 C B GLU A 34 ? 34.67596 -6.48747 18.05645 0.376 19.84444 C ? B ? 34 C 1
   ATOM 2040 O B GLU A 34 ? 35.53951 -5.72813 17.60783 0.376 19.42318 O ? B ? 34 O 1
   ATOM 2041 CB B GLU A 34 ? 33.08051 -7.73660 16.58564 0.376 18.22281 C ? B ? 34 CB 1
   ATOM 2042 CG B GLU A 34 ? 31.72718 -7.80159 15.90630 0.376 17.39322 C ? B ? 34 CG 1
   ATOM 2043 CD B GLU A 34 ? 31.78333 -8.48318 14.55703 0.376 17.24463 C ? B ? 34 CD 1
   ATOM 2044 OE1 B GLU A 34 ? 32.89780 -8.88580 14.14018 0.376 18.23754 O ? B ? 34 OE1 1
   ATOM 2045 OE2 B GLU A 34 ? 30.71606 -8.61607 13.92094 0.376 17.54884 O ? B ? 34 OE2 1
   ATOM 2046 N A GLU A 35 ? 34.70863 -7.48668 18.88386 0.624 20.95270 N ? B ? 35 N 1
   ATOM 2047 CA A GLU A 35 ? 35.93928 -7.53703 19.66734 0.624 23.56366 C ? B ? 35 CA 1
   ATOM 2048 C A GLU A 35 ? 37.16218 -7.55092 18.76896 0.624 24.36499 C ? B ? 35 C 1
   ATOM 2049 O A GLU A 35 ? 37.19538 -8.24630 17.75604 0.624 22.76984 O ? B ? 35 O 1
   ATOM 2050 CB A GLU A 35 ? 35.94535 -8.77061 20.56944 0.624 23.67954 C ? B ? 35 CB 1
   ATOM 2051 CG A GLU A 35 ? 36.94240 -8.66241 21.70899 0.624 25.62254 C ? B ? 35 CG 1
   ATOM 2052 CD A GLU A 35 ? 36.53225 -7.60508 22.70463 0.624 26.10290 C ? B ? 35 CD 1
   ATOM 2053 OE1 A GLU A 35 ? 35.30893 -7.48463 22.97104 0.624 26.09194 O ? B ? 35 OE1 1
   ATOM 2054 OE2 A GLU A 35 ? 37.42240 -6.88865 23.20115 0.624 28.58408 O ? B ? 35 OE2 1
   ATOM 2055 N B GLU A 35 ? 34.90506 -7.34245 19.05524 0.376 21.14850 N ? B ? 35 N 1
   ATOM 2056 CA B GLU A 35 ? 36.18942 -7.39446 19.74747 0.376 23.57209 C ? B ? 35 CA 1
   ATOM 2057 C B GLU A 35 ? 37.33953 -7.50454 18.76052 0.376 24.36702 C ? B ? 35 C 1
   ATOM 2058 O B GLU A 35 ? 37.28340 -8.28335 17.80879 0.376 23.32849 O ? B ? 35 O 1
   ATOM 2059 CB B GLU A 35 ? 36.21804 -8.57460 20.72468 0.376 23.87908 C ? B ? 35 CB 1
   ATOM 2060 CG B GLU A 35 ? 37.62065 -9.15753 21.00944 0.376 25.49190 C ? B ? 35 CG 1
   ATOM 2061 CD B GLU A 35 ? 38.52617 -8.23927 21.83997 0.376 26.82433 C ? B ? 35 CD 1
   ATOM 2062 OE1 B GLU A 35 ? 38.18848 -7.05509 22.02928 0.376 26.66410 O ? B ? 35 OE1 1
   ATOM 2063 OE2 B GLU A 35 ? 39.59158 -8.71035 22.30385 0.376 28.22928 O ? B ? 35 OE2 1
   ATOM 2064 N A MET A 36 ? 38.15037 -6.74101 19.12746 0.624 25.41066 N ? B ? 36 N 1
   ATOM 2065 CA A MET A 36 ? 39.35187 -6.59914 18.31819 0.624 26.84798 C ? B ? 36 CA 1
   ATOM 2066 C A MET A 36 ? 40.41845 -5.92493 19.16348 0.624 28.84364 C ? B ? 36 C 1
   ATOM 2067 O A MET A 36 ? 40.12610 -5.32311 20.19931 0.624 29.02350 O ? B ? 36 O 1
   ATOM 2068 CB A MET A 36 ? 39.09612 -5.78387 17.04487 0.624 26.40503 C ? B ? 36 CB 1
   ATOM 2069 CG A MET A 36 ? 38.99610 -4.27998 17.30078 0.624 26.55644 C ? B ? 36 CG 1
   ATOM 2070 SD A MET A 36 ? 38.80413 -3.29782 15.80389 0.624 24.69742 S ? B ? 36 SD 1
   ATOM 2071 CE A MET A 36 ? 40.39531 -3.58540 15.01399 0.624 26.79310 C ? B ? 36 CE 1
   ATOM 2072 N B MET A 36 ? 38.36775 -6.68961 18.97944 0.376 25.45245 N ? B ? 36 N 1
   ATOM 2073 CA B MET A 36 ? 39.53625 -6.62914 18.11271 0.376 27.10179 C ? B ? 36 CA 1
   ATOM 2074 C B MET A 36 ? 40.58298 -5.74146 18.76704 0.376 29.12750 C ? B ? 36 C 1
   ATOM 2075 O B MET A 36 ? 40.24907 -4.77586 19.45558 0.376 28.84588 O ? B ? 36 O 1
   ATOM 2076 CB B MET A 36 ? 39.18593 -6.09258 16.72067 0.376 26.57035 C ? B ? 36 CB 1
   ATOM 2077 CG B MET A 36 ? 38.52527 -4.73375 16.72807 0.376 25.80420 C ? B ? 36 CG 1
   ATOM 2078 SD B MET A 36 ? 38.79983 -3.79875 15.21475 0.376 24.55799 S ? B ? 36 SD 1
   ATOM 2079 CE B MET A 36 ? 37.73648 -2.41078 15.55629 0.376 23.05891 C ? B ? 36 CE 1
   ATOM 2080 N A ASN A 37 ? 41.66232 -6.05091 18.71637 0.624 30.93405 N ? B ? 37 N 1
   ATOM 2081 CA A ASN A 37 ? 42.77006 -5.33332 19.32418 0.624 32.03060 C ? B ? 37 CA 1
   ATOM 2082 C A ASN A 37 ? 42.94176 -4.01133 18.58502 0.624 31.14000 C ? B ? 37 C 1
   ATOM 2083 O A ASN A 37 ? 43.11187 -3.99267 17.35995 0.624 30.54063 O ? B ? 37 O 1
   ATOM 2084 CB A ASN A 37 ? 44.05684 -6.15490 19.27596 0.624 32.86027 C ? B ? 37 CB 1
   ATOM 2085 CG A ASN A 37 ? 44.02420 -7.35544 20.20989 0.624 34.76382 C ? B ? 37 CG 1
   ATOM 2086 OD1 A ASN A 37 ? 44.03984 -7.20971 21.43672 0.624 35.17095 O ? B ? 37 OD1 1
   ATOM 2087 ND2 A ASN A 37 ? 44.00340 -8.55267 19.63118 0.624 36.48518 N ? B ? 37 ND2 1
   ATOM 2088 N B ASN A 37 ? 41.84902 -6.08004 18.54332 0.376 31.07534 N ? B ? 37 N 1
   ATOM 2089 CA B ASN A 37 ? 42.94394 -5.30801 19.11594 0.376 32.08257 C ? B ? 37 CA 1
   ATOM 2090 C B ASN A 37 ? 43.04342 -3.95650 18.41451 0.376 31.59094 C ? B ? 37 C 1
   ATOM 2091 O B ASN A 37 ? 43.14350 -3.89372 17.18546 0.376 30.75915 O ? B ? 37 O 1
   ATOM 2092 CB B ASN A 37 ? 44.25046 -6.08950 18.99975 0.376 33.07967 C ? B ? 37 CB 1
   ATOM 2093 CG B ASN A 37 ? 44.33511 -7.23088 20.00090 0.376 35.07795 C ? B ? 37 CG 1
   ATOM 2094 OD1 B ASN A 37 ? 44.39291 -7.00301 21.21203 0.376 35.20985 O ? B ? 37 OD1 1
   ATOM 2095 ND2 B ASN A 37 ? 44.35501 -8.46380 19.50143 0.376 36.30604 N ? B ? 37 ND2 1
   ATOM 2096 N A LEU A 38 ? 42.84547 -2.91143 19.32054 0.624 29.94181 N ? B ? 38 N 1
   ATOM 2097 CA A LEU A 38 ? 43.15228 -1.59831 18.80244 0.624 31.23887 C ? B ? 38 CA 1
   ATOM 2098 C A LEU A 38 ? 44.27510 -0.99182 19.62541 0.624 31.12302 C ? B ? 38 C 1
   ATOM 2099 O A LEU A 38 ? 44.33401 -1.20686 20.84133 0.624 31.30162 O ? B ? 38 O 1
   ATOM 2100 CB A LEU A 38 ? 41.93925 -0.67186 18.85602 0.624 30.20016 C ? B ? 38 CB 1
   ATOM 2101 CG A LEU A 38 ? 41.06281 -0.47561 17.62599 0.624 29.46677 C ? B ? 38 CG 1
   ATOM 2102 CD1 A LEU A 38 ? 39.86426 0.36136 18.05675 0.624 28.61114 C ? B ? 38 CD1 1
   ATOM 2103 CD2 A LEU A 38 ? 41.83153 0.20188 16.49205 0.624 28.84282 C ? B ? 38 CD2 1
   ATOM 2104 N B LEU A 38 ? 42.99591 -2.87567 19.19131 0.376 30.31052 N ? B ? 38 N 1
   ATOM 2105 CA B LEU A 38 ? 42.95705 -1.52307 18.64478 0.376 31.11539 C ? B ? 38 CA 1
   ATOM 2106 C B LEU A 38 ? 44.02152 -0.69113 19.35228 0.376 31.26390 C ? B ? 38 C 1
   ATOM 2107 O B LEU A 38 ? 43.94744 -0.51582 20.58381 0.376 31.50338 O ? B ? 38 O 1
   ATOM 2108 CB B LEU A 38 ? 41.57326 -0.90364 18.82608 0.376 30.10698 C ? B ? 38 CB 1
   ATOM 2109 CG B LEU A 38 ? 41.03797 0.05387 17.75940 0.376 29.09613 C ? B ? 38 CG 1
   ATOM 2110 CD1 B LEU A 38 ? 39.71163 0.62515 18.22584 0.376 27.32576 C ? B ? 38 CD1 1
   ATOM 2111 CD2 B LEU A 38 ? 42.01518 1.16796 17.42123 0.376 29.07741 C ? B ? 38 CD2 1
   ATOM 2112 N A PRO A 39 ? 45.19147 -0.26339 19.00423 0.624 31.10562 N ? B ? 39 N 1
   ATOM 2113 CA A PRO A 39 ? 46.20706 0.44450 19.78513 0.624 32.22363 C ? B ? 39 CA 1
   ATOM 2114 C A PRO A 39 ? 45.58731 1.64000 20.49702 0.624 33.11629 C ? B ? 39 C 1
   ATOM 2115 O A PRO A 39 ? 44.44120 2.01645 20.27852 0.624 31.83061 O ? B ? 39 O 1
   ATOM 2116 CB A PRO A 39 ? 47.22746 0.89351 18.73640 0.624 31.65499 C ? B ? 39 CB 1
   ATOM 2117 CG A PRO A 39 ? 46.86028 0.14535 17.45785 0.624 30.63263 C ? B ? 39 CG 1
   ATOM 2118 CD A PRO A 39 ? 45.38539 -0.08676 17.55393 0.624 31.28380 C ? B ? 39 CD 1
   ATOM 2119 N B PRO A 39 ? 45.01198 -0.16166 18.63456 0.376 31.20465 N ? B ? 39 N 1
   ATOM 2120 CA B PRO A 39 ? 46.09102 0.60406 19.28965 0.376 31.64109 C ? B ? 39 CA 1
   ATOM 2121 C B PRO A 39 ? 45.57473 1.91043 19.87332 0.376 32.84815 C ? B ? 39 C 1
   ATOM 2122 O B PRO A 39 ? 45.02650 2.74698 19.15659 0.376 32.70874 O ? B ? 39 O 1
   ATOM 2123 CB B PRO A 39 ? 47.08923 0.85417 18.15172 0.376 31.44555 C ? B ? 39 CB 1
   ATOM 2124 CG B PRO A 39 ? 46.34414 0.56545 16.88205 0.376 31.44737 C ? B ? 39 CG 1
   ATOM 2125 CD B PRO A 39 ? 45.25030 -0.38176 17.19792 0.376 30.97969 C ? B ? 39 CD 1
   ATOM 2126 N A GLY A 40 ? 46.37309 2.26131 21.34391 0.624 34.52538 N ? B ? 40 N 1
   ATOM 2127 CA A GLY A 40 ? 45.91806 3.43816 22.04517 0.624 35.59308 C ? B ? 40 CA 1
   ATOM 2128 C A GLY A 40 ? 45.25002 3.06661 23.35250 0.624 36.04799 C ? B ? 40 C 1
   ATOM 2129 O A GLY A 40 ? 45.13964 1.90452 23.74581 0.624 35.72706 O ? B ? 40 O 1
   ATOM 2130 N B GLY A 40 ? 45.77988 2.10208 21.16204 0.376 34.03302 N ? B ? 40 N 1
   ATOM 2131 CA B GLY A 40 ? 45.36745 3.32531 21.82085 0.376 35.42565 C ? B ? 40 CA 1
   ATOM 2132 C B GLY A 40 ? 44.70975 3.08354 23.16747 0.376 35.67127 C ? B ? 40 C 1
   ATOM 2133 O B GLY A 40 ? 44.16167 2.02201 23.44781 0.376 34.47023 O ? B ? 40 O 1
   ATOM 2134 N . ARG A 41 ? 44.78865 4.09434 24.03306 1.000 37.69359 N ? B ? 41 N 1
   ATOM 2135 CA . ARG A 41 ? 44.15547 3.98833 25.33266 1.000 37.82178 C ? B ? 41 CA 1
   ATOM 2136 C . ARG A 41 ? 42.64315 3.90445 25.15010 1.000 33.21621 C ? B ? 41 C 1
   ATOM 2137 O . ARG A 41 ? 42.09224 4.31863 24.12821 1.000 33.12571 O ? B ? 41 O 1
   ATOM 2138 CB . ARG A 41 ? 44.52696 5.19896 26.18527 1.000 43.23007 C ? B ? 41 CB 1
   ATOM 2139 CG . ARG A 41 ? 44.34265 6.52873 25.46010 1.000 47.23256 C ? B ? 41 CG 1
   ATOM 2140 CD . ARG A 41 ? 45.49613 7.47855 25.75553 1.000 59.83686 C ? B ? 41 CD 1
   ATOM 2141 NE . ARG A 41 ? 45.74307 7.61405 27.18727 1.000 63.46651 N ? B ? 41 NE 1
   ATOM 2142 CZ . ARG A 41 ? 45.28252 8.60065 27.94690 1.000 66.72170 C ? B ? 41 CZ 1
   ATOM 2143 NH1 . ARG A 41 ? 44.50898 9.55457 27.45269 1.000 65.34686 N ? B ? 41 NH1 1
   ATOM 2144 NH2 . ARG A 41 ? 45.61077 8.63343 29.23500 1.000 68.89464 N ? B ? 41 NH2 1
   ATOM 2145 N A TRP A 42 ? 41.97127 3.37352 26.16512 0.460 32.39498 N ? B ? 42 N 1
   ATOM 2146 CA A TRP A 42 ? 40.52250 3.26481 26.12096 0.460 30.86537 C ? B ? 42 CA 1
   ATOM 2147 C A TRP A 42 ? 39.97550 3.41660 27.52905 0.460 30.70732 C ? B ? 42 C 1
   ATOM 2148 O A TRP A 42 ? 40.71166 3.31741 28.51335 0.460 30.84334 O ? B ? 42 O 1
   ATOM 2149 CB A TRP A 42 ? 40.08308 1.92729 25.51751 0.460 29.39892 C ? B ? 42 CB 1
   ATOM 2150 CG A TRP A 42 ? 40.65207 0.73640 26.22810 0.460 30.74629 C ? B ? 42 CG 1
   ATOM 2151 CD1 A TRP A 42 ? 41.82417 0.10276 25.94938 0.460 30.78681 C ? B ? 42 CD1 1
   ATOM 2152 CD2 A TRP A 42 ? 40.07281 0.03900 27.33545 0.460 30.20254 C ? B ? 42 CD2 1
   ATOM 2153 NE1 A TRP A 42 ? 42.01128 -0.95045 26.80863 0.460 31.58086 N ? B ? 42 NE1 1
   ATOM 2154 CE2 A TRP A 42 ? 40.95150 -1.00875 27.67328 0.460 30.40036 C ? B ? 42 CE2 1
   ATOM 2155 CE3 A TRP A 42 ? 38.89888 0.19951 28.07533 0.460 29.41849 C ? B ? 42 CE3 1
   ATOM 2156 CZ2 A TRP A 42 ? 40.69491 -1.89084 28.71844 0.460 30.67109 C ? B ? 42 CZ2 1
   ATOM 2157 CZ3 A TRP A 42 ? 38.64229 -0.67939 29.11455 0.460 29.87915 C ? B ? 42 CZ3 1
   ATOM 2158 CH2 A TRP A 42 ? 39.53641 -1.71424 29.42426 0.460 30.88938 C ? B ? 42 CH2 1
   ATOM 2159 N B TRP A 42 ? 41.97470 3.32484 26.14181 0.540 32.39288 N ? B ? 42 N 1
   ATOM 2160 CA B TRP A 42 ? 40.52738 3.18792 26.10462 0.540 30.86893 C ? B ? 42 CA 1
   ATOM 2161 C B TRP A 42 ? 39.98953 3.33407 27.51653 0.540 30.73053 C ? B ? 42 C 1
   ATOM 2162 O B TRP A 42 ? 40.74643 3.41751 28.48672 0.540 30.86482 O ? B ? 42 O 1
   ATOM 2163 CB B TRP A 42 ? 40.10212 1.84346 25.50331 0.540 29.39639 C ? B ? 42 CB 1
   ATOM 2164 CG B TRP A 42 ? 40.63144 0.63849 26.23798 0.540 30.74066 C ? B ? 42 CG 1
   ATOM 2165 CD1 B TRP A 42 ? 41.73967 -0.08417 25.92285 0.540 30.77943 C ? B ? 42 CD1 1
   ATOM 2166 CD2 B TRP A 42 ? 40.06510 0.01476 27.39779 0.540 30.20001 C ? B ? 42 CD2 1
   ATOM 2167 NE1 B TRP A 42 ? 41.90206 -1.11944 26.80797 0.540 31.41435 N ? B ? 42 NE1 1
   ATOM 2168 CE2 B TRP A 42 ? 40.89015 -1.07675 27.72822 0.540 30.39783 C ? B ? 42 CE2 1
   ATOM 2169 CE3 B TRP A 42 ? 38.94517 0.27443 28.18959 0.540 29.48176 C ? B ? 42 CE3 1
   ATOM 2170 CZ2 B TRP A 42 ? 40.63311 -1.90454 28.81635 0.540 30.67470 C ? B ? 42 CZ2 1
   ATOM 2171 CZ3 B TRP A 42 ? 38.68942 -0.54637 29.27526 0.540 29.96387 C ? B ? 42 CZ3 1
   ATOM 2172 CH2 B TRP A 42 ? 39.52862 -1.62825 29.57466 0.540 30.99531 C ? B ? 42 CH2 1
   ATOM 2173 N A LYS A 43 ? 38.67185 3.65606 27.61567 0.460 29.63680 N ? B ? 43 N 1
   ATOM 2174 CA A LYS A 43 ? 37.98103 3.70153 28.89245 0.460 29.46948 C ? B ? 43 CA 1
   ATOM 2175 C A LYS A 43 ? 36.72951 2.83883 28.85051 0.460 28.01992 C ? B ? 43 C 1
   ATOM 2176 O A LYS A 43 ? 36.09283 2.70493 27.79916 0.460 27.93381 O ? B ? 43 O 1
   ATOM 2177 CB A LYS A 43 ? 37.60256 5.14098 29.27713 0.460 29.80155 C ? B ? 43 CB 1
   ATOM 2178 CG A LYS A 43 ? 37.35510 6.07385 28.10557 0.460 30.08314 C ? B ? 43 CG 1
   ATOM 2179 CD A LYS A 43 ? 37.33116 7.51415 28.60110 0.460 32.54755 C ? B ? 43 CD 1
   ATOM 2180 CE A LYS A 43 ? 37.92664 8.46360 27.57858 0.460 33.52551 C ? B ? 43 CE 1
   ATOM 2181 NZ A LYS A 43 ? 38.10198 9.83823 28.14769 0.460 35.46994 N ? B ? 43 NZ 1
   ATOM 2182 N B LYS A 43 ? 38.66428 3.34280 27.62519 0.540 29.54272 N ? B ? 43 N 1
   ATOM 2183 CA B LYS A 43 ? 38.00234 3.44133 28.91588 0.540 29.38446 C ? B ? 43 CA 1
   ATOM 2184 C B LYS A 43 ? 36.71088 2.64947 28.87712 0.540 28.05395 C ? B ? 43 C 1
   ATOM 2185 O B LYS A 43 ? 36.08439 2.52981 27.81250 0.540 27.89957 O ? B ? 43 O 1
   ATOM 2186 CB B LYS A 43 ? 37.72265 4.90195 29.28765 0.540 29.83013 C ? B ? 43 CB 1
   ATOM 2187 CG B LYS A 43 ? 36.66514 5.55940 28.44764 0.540 29.34310 C ? B ? 43 CG 1
   ATOM 2188 CD B LYS A 43 ? 36.30835 6.90045 29.04386 0.540 32.12124 C ? B ? 43 CD 1
   ATOM 2189 CE B LYS A 43 ? 36.64465 8.02840 28.09828 0.540 32.21912 C ? B ? 43 CE 1
   ATOM 2190 NZ B LYS A 43 ? 36.78494 9.30520 28.85828 0.540 35.13651 N ? B ? 43 NZ 1
   ATOM 2191 N A PRO A 44 ? 36.36133 2.23313 29.97731 0.460 27.82591 N ? B ? 44 N 1
   ATOM 2192 CA A PRO A 44 ? 35.14826 1.40905 29.99022 0.460 27.40774 C ? B ? 44 CA 1
   ATOM 2193 C A PRO A 44 ? 33.90191 2.27828 29.90528 0.460 26.41714 C ? B ? 44 C 1
   ATOM 2194 O A PRO A 44 ? 33.82008 3.33558 30.53541 0.460 26.43309 O ? B ? 44 O 1
   ATOM 2195 CB A PRO A 44 ? 35.23094 0.67187 31.33107 0.460 27.88380 C ? B ? 44 CB 1
   ATOM 2196 CG A PRO A 44 ? 36.64345 0.99266 31.89775 0.460 27.92078 C ? B ? 44 CG 1
   ATOM 2197 CD A PRO A 44 ? 37.01833 2.29117 31.29585 0.460 27.50018 C ? B ? 44 CD 1
   ATOM 2198 N B PRO A 44 ? 36.28282 2.08138 30.00566 0.540 27.91773 N ? B ? 44 N 1
   ATOM 2199 CA B PRO A 44 ? 35.05490 1.27933 30.01254 0.540 27.39742 C ? B ? 44 CA 1
   ATOM 2200 C B PRO A 44 ? 33.82237 2.16667 29.88003 0.540 26.40649 C ? B ? 44 C 1
   ATOM 2201 O B PRO A 44 ? 33.67704 3.16107 30.59556 0.540 26.54885 O ? B ? 44 O 1
   ATOM 2202 CB B PRO A 44 ? 35.09362 0.57769 31.37368 0.540 27.87994 C ? B ? 44 CB 1
   ATOM 2203 CG B PRO A 44 ? 36.50847 0.86650 31.94941 0.540 27.99593 C ? B ? 44 CG 1
   ATOM 2204 CD B PRO A 44 ? 36.93092 2.13741 31.33045 0.540 27.41900 C ? B ? 44 CD 1
   ATOM 2205 N A LYS A 45 ? 32.93003 1.83032 29.10564 0.460 25.37289 N ? B ? 45 N 1
   ATOM 2206 CA A LYS A 45 ? 31.63462 2.49402 29.02723 0.460 24.86488 C ? B ? 45 CA 1
   ATOM 2207 C A LYS A 45 ? 30.51699 1.45609 28.91425 0.460 23.23935 C ? B ? 45 C 1
   ATOM 2208 O A LYS A 45 ? 30.75827 0.24436 28.84452 0.460 22.36649 O ? B ? 45 O 1
   ATOM 2209 CB A LYS A 45 ? 31.57283 3.45355 27.85932 0.460 25.07806 C ? B ? 45 CB 1
   ATOM 2210 CG A LYS A 45 ? 32.04606 4.87231 28.17704 0.460 27.35958 C ? B ? 45 CG 1
   ATOM 2211 CD A LYS A 45 ? 30.98851 5.64377 28.92994 0.460 27.69827 C ? B ? 45 CD 1
   ATOM 2212 CE A LYS A 45 ? 30.57525 6.91001 28.16140 0.460 29.94697 C ? B ? 45 CE 1
   ATOM 2213 NZ A LYS A 45 ? 29.36610 7.56581 28.76080 0.460 29.05105 N ? B ? 45 NZ 1
   ATOM 2214 N B LYS A 45 ? 32.92230 1.79329 28.97301 0.540 25.34932 N ? B ? 45 N 1
   ATOM 2215 CA B LYS A 45 ? 31.64501 2.48679 28.84141 0.540 24.85307 C ? B ? 45 CA 1
   ATOM 2216 C B LYS A 45 ? 30.50337 1.48783 28.63184 0.540 23.13257 C ? B ? 45 C 1
   ATOM 2217 O B LYS A 45 ? 30.71808 0.33673 28.24505 0.540 22.20892 O ? B ? 45 O 1
   ATOM 2218 CB B LYS A 45 ? 31.68933 3.50088 27.67780 0.540 25.19563 C ? B ? 45 CB 1
   ATOM 2219 CG B LYS A 45 ? 32.64022 4.69964 27.90987 0.540 27.03808 C ? B ? 45 CG 1
   ATOM 2220 CD B LYS A 45 ? 32.11314 5.57950 29.03569 0.540 27.44870 C ? B ? 45 CD 1
   ATOM 2221 CE B LYS A 45 ? 32.61592 7.02488 28.95660 0.540 29.47022 C ? B ? 45 CE 1
   ATOM 2222 NZ B LYS A 45 ? 32.10810 7.76153 27.75726 0.540 30.53158 N ? B ? 45 NZ 1
   ATOM 2223 N . MET A 46 ? 29.27751 1.94348 28.90206 1.000 21.88940 N ? B ? 46 N 1
   ATOM 2224 CA . MET A 46 ? 28.07791 1.11514 28.73776 1.000 21.63332 C ? B ? 46 CA 1
   ATOM 2225 C . MET A 46 ? 27.23431 1.66903 27.59696 1.000 20.45434 C ? B ? 46 C 1
   ATOM 2226 O . MET A 46 ? 27.11252 2.88734 27.45615 1.000 20.03121 O ? B ? 46 O 1
   ATOM 2227 CB . MET A 46 ? 27.23142 1.08522 30.00264 1.000 21.04781 C ? B ? 46 CB 1
   ATOM 2228 CG . MET A 46 ? 28.01598 0.63520 31.22666 1.000 23.76457 C ? B ? 46 CG 1
   ATOM 2229 SD . MET A 46 ? 28.26377 -1.15325 31.18992 1.000 31.81661 S ? B ? 46 SD 1
   ATOM 2230 CE . MET A 46 ? 26.55310 -1.66603 31.15344 1.000 22.02154 C ? B ? 46 CE 1
   ATOM 2231 N . ILE A 47 ? 26.68569 0.79140 26.74563 1.000 19.89489 N ? B ? 47 N 1
   ATOM 2232 CA . ILE A 47 ? 25.74327 1.22630 25.71106 1.000 18.97812 C ? B ? 47 CA 1
   ATOM 2233 C . ILE A 47 ? 24.56350 0.26694 25.65026 1.000 18.41772 C ? B ? 47 C 1
   ATOM 2234 O . ILE A 47 ? 24.70310 -0.93887 25.87358 1.000 18.35682 O ? B ? 47 O 1
   ATOM 2235 CB . ILE A 47 ? 26.39013 1.33724 24.32508 1.000 19.41661 C ? B ? 47 CB 1
   ATOM 2236 CG1 . ILE A 47 ? 26.93372 -0.02679 23.88700 1.000 20.09501 C ? B ? 47 CG1 1
   ATOM 2237 CG2 . ILE A 47 ? 27.50253 2.33618 24.38438 1.000 22.98080 C ? B ? 47 CG2 1
   ATOM 2238 CD1 . ILE A 47 ? 27.26226 -0.07623 22.46796 1.000 19.41598 C ? B ? 47 CD1 1
   ATOM 2239 N . GLY A 48 ? 23.40093 0.80966 25.31751 1.000 16.82926 N ? B ? 48 N 1
   ATOM 2240 CA . GLY A 48 ? 22.16449 0.04583 25.23011 1.000 17.08305 C ? B ? 48 CA 1
   ATOM 2241 C . GLY A 48 ? 21.72797 -0.09216 23.78538 1.000 18.38199 C ? B ? 48 C 1
   ATOM 2242 O . GLY A 48 ? 21.89903 0.83555 22.97476 1.000 18.63776 O ? B ? 48 O 1
   ATOM 2243 N . GLY A 49 ? 21.19450 -1.25836 23.45024 1.000 15.20185 N ? B ? 49 N 1
   ATOM 2244 CA . GLY A 49 ? 20.56552 -1.46339 22.16173 1.000 14.92396 C ? B ? 49 CA 1
   ATOM 2245 C . GLY A 49 ? 19.16476 -2.04283 22.33812 1.000 14.79239 C ? B ? 49 C 1
   ATOM 2246 O . GLY A 49 ? 18.52421 -1.87464 23.38878 1.000 13.41319 O ? B ? 49 O 1
   ATOM 2247 N A ILE A 50 ? 18.65330 -2.75746 21.33412 0.327 14.24191 N ? B ? 50 N 1
   ATOM 2248 CA A ILE A 50 ? 17.27666 -3.22259 21.44388 0.327 14.24947 C ? B ? 50 CA 1
   ATOM 2249 C A ILE A 50 ? 17.11809 -4.38825 22.41100 0.327 14.69662 C ? B ? 50 C 1
   ATOM 2250 O A ILE A 50 ? 15.98879 -4.68652 22.81878 0.327 14.69884 O ? B ? 50 O 1
   ATOM 2251 CB A ILE A 50 ? 16.70680 -3.59689 20.06023 0.327 14.15761 C ? B ? 50 CB 1
   ATOM 2252 CG1 A ILE A 50 ? 15.19533 -3.31875 20.03449 0.327 14.55019 C ? B ? 50 CG1 1
   ATOM 2253 CG2 A ILE A 50 ? 17.01978 -5.05569 19.72986 0.327 14.41381 C ? B ? 50 CG2 1
   ATOM 2254 CD1 A ILE A 50 ? 14.55896 -3.46125 18.66732 0.327 14.92203 C ? B ? 50 CD1 1
   ATOM 2255 N B ILE A 50 ? 18.71749 -2.76996 21.31161 0.673 14.03253 N ? B ? 50 N 1
   ATOM 2256 CA B ILE A 50 ? 17.35767 -3.28950 21.31835 0.673 14.22160 C ? B ? 50 CA 1
   ATOM 2257 C B ILE A 50 ? 17.15804 -4.24394 22.48587 0.673 14.66583 C ? B ? 50 C 1
   ATOM 2258 O B ILE A 50 ? 16.07656 -4.28909 23.08232 0.673 14.75070 O ? B ? 50 O 1
   ATOM 2259 CB B ILE A 50 ? 17.02077 -3.96109 19.97059 0.673 14.04091 C ? B ? 50 CB 1
   ATOM 2260 CG1 B ILE A 50 ? 15.50334 -4.02368 19.78267 0.673 14.82054 C ? B ? 50 CG1 1
   ATOM 2261 CG2 B ILE A 50 ? 17.58514 -5.38419 19.88362 0.673 14.35347 C ? B ? 50 CG2 1
   ATOM 2262 CD1 B ILE A 50 ? 15.08257 -4.55666 18.39767 0.673 14.08442 C ? B ? 50 CD1 1
   ATOM 2263 N A GLY A 51 ? 18.20973 -5.05003 22.79749 0.327 15.00519 N ? B ? 51 N 1
   ATOM 2264 CA A GLY A 51 ? 18.11503 -6.20777 23.67217 0.327 15.68493 C ? B ? 51 CA 1
   ATOM 2265 C A GLY A 51 ? 18.50727 -5.93702 25.11473 0.327 16.55768 C ? B ? 51 C 1
   ATOM 2266 O A GLY A 51 ? 18.07655 -6.64804 26.03038 0.327 16.89490 O ? B ? 51 O 1
   ATOM 2267 N B GLY A 51 ? 18.19129 -5.01069 22.83648 0.673 15.01548 N ? B ? 51 N 1
   ATOM 2268 CA B GLY A 51 ? 18.06929 -6.08042 23.80602 0.673 15.67284 C ? B ? 51 CA 1
   ATOM 2269 C B GLY A 51 ? 18.61776 -5.78113 25.18511 0.673 16.59729 C ? B ? 51 C 1
   ATOM 2270 O B GLY A 51 ? 18.76340 -6.71725 25.98242 0.673 16.98814 O ? B ? 51 O 1
   ATOM 2271 N A GLY A 52 ? 19.31950 -4.91411 25.33473 0.327 16.02116 N ? B ? 52 N 1
   ATOM 2272 CA A GLY A 52 ? 19.80550 -4.61211 26.66529 0.327 17.75239 C ? B ? 52 CA 1
   ATOM 2273 C A GLY A 52 ? 21.10400 -3.83496 26.57481 0.327 17.51295 C ? B ? 52 C 1
   ATOM 2274 O A GLY A 52 ? 21.51730 -3.40803 25.50094 0.327 16.16008 O ? B ? 52 O 1
   ATOM 2275 N B GLY A 52 ? 18.90179 -4.51426 25.50775 0.673 15.72611 N ? B ? 52 N 1
   ATOM 2276 CA B GLY A 52 ? 19.48221 -4.16910 26.78998 0.673 17.67795 C ? B ? 52 CA 1
   ATOM 2277 C B GLY A 52 ? 20.87082 -3.58143 26.62815 0.673 17.39780 C ? B ? 52 C 1
   ATOM 2278 O B GLY A 52 ? 21.20444 -3.01594 25.57185 0.673 15.82954 O ? B ? 52 O 1
   ATOM 2279 N A PHE A 53 ? 21.74347 -3.67473 27.72624 0.327 17.61985 N ? B ? 53 N 1
   ATOM 2280 CA A PHE A 53 ? 22.99171 -2.93007 27.80001 0.327 17.92050 C ? B ? 53 CA 1
   ATOM 2281 C A PHE A 53 ? 24.19005 -3.86800 27.72880 0.327 18.44749 C ? B ? 53 C 1
   ATOM 2282 O A PHE A 53 ? 24.14437 -4.99492 28.22831 0.327 17.99330 O ? B ? 53 O 1
   ATOM 2283 CB A PHE A 53 ? 23.06162 -2.10098 29.08531 0.327 19.08863 C ? B ? 53 CB 1
   ATOM 2284 CG A PHE A 53 ? 22.49186 -0.72165 28.93850 0.327 19.01364 C ? B ? 53 CG 1
   ATOM 2285 CD1 A PHE A 53 ? 21.14129 -0.48893 29.13455 0.327 19.01922 C ? B ? 53 CD1 1
   ATOM 2286 CD2 A PHE A 53 ? 23.30705 0.34109 28.59486 0.327 18.31190 C ? B ? 53 CD2 1
   ATOM 2287 CE1 A PHE A 53 ? 20.61642 0.77561 28.98237 0.327 18.72138 C ? B ? 53 CE1 1
   ATOM 2288 CE2 A PHE A 53 ? 22.78614 1.61840 28.44459 0.327 19.25681 C ? B ? 53 CE2 1
   ATOM 2289 CZ A PHE A 53 ? 21.43525 1.83384 28.64038 0.327 19.61063 C ? B ? 53 CZ 1
   ATOM 2290 N B PHE A 53 ? 21.70611 -3.76048 27.64652 0.673 17.56116 N ? B ? 53 N 1
   ATOM 2291 CA B PHE A 53 ? 22.94544 -2.99848 27.74059 0.673 17.85765 C ? B ? 53 CA 1
   ATOM 2292 C B PHE A 53 ? 24.17543 -3.89771 27.74261 0.673 18.41031 C ? B ? 53 C 1
   ATOM 2293 O B PHE A 53 ? 24.14263 -5.01574 28.25909 0.673 18.03224 O ? B ? 53 O 1
   ATOM 2294 CB B PHE A 53 ? 22.92137 -2.11210 28.99552 0.673 19.10714 C ? B ? 53 CB 1
   ATOM 2295 CG B PHE A 53 ? 21.99076 -0.94313 28.85804 0.673 19.18330 C ? B ? 53 CG 1
   ATOM 2296 CD1 B PHE A 53 ? 20.61341 -1.14112 28.77020 0.673 18.42569 C ? B ? 53 CD1 1
   ATOM 2297 CD2 B PHE A 53 ? 22.48116 0.34359 28.77904 0.673 18.37513 C ? B ? 53 CD2 1
   ATOM 2298 CE1 B PHE A 53 ? 19.75394 -0.07456 28.59963 0.673 18.44343 C ? B ? 53 CE1 1
   ATOM 2299 CE2 B PHE A 53 ? 21.61410 1.43098 28.62612 0.673 19.51185 C ? B ? 53 CE2 1
   ATOM 2300 CZ B PHE A 53 ? 20.24942 1.21414 28.53823 0.673 19.37263 C ? B ? 53 CZ 1
   ATOM 2301 N A ILE A 54 ? 25.27310 -3.38793 27.10825 0.327 17.53378 N ? B ? 54 N 1
   ATOM 2302 CA A ILE A 54 ? 26.55256 -4.09079 27.11352 0.327 18.75910 C ? B ? 54 CA 1
   ATOM 2303 C A ILE A 54 ? 27.65257 -3.11858 27.53761 0.327 19.38190 C ? B ? 54 C 1
   ATOM 2304 O A ILE A 54 ? 27.56545 -1.91776 27.28853 0.327 18.85228 O ? B ? 54 O 1
   ATOM 2305 CB A ILE A 54 ? 26.87292 -4.71058 25.73034 0.327 18.47086 C ? B ? 54 CB 1
   ATOM 2306 CG1 A ILE A 54 ? 27.05096 -3.62303 24.67478 0.327 18.37361 C ? B ? 54 CG1 1
   ATOM 2307 CG2 A ILE A 54 ? 25.75966 -5.71797 25.28652 0.327 17.76138 C ? B ? 54 CG2 1
   ATOM 2308 CD1 A ILE A 54 ? 27.60427 -4.13887 23.36167 0.327 18.15233 C ? B ? 54 CD1 1
   ATOM 2309 N B ILE A 54 ? 25.28042 -3.39105 27.18629 0.673 17.47144 N ? B ? 54 N 1
   ATOM 2310 CA B ILE A 54 ? 26.53738 -4.13519 27.14118 0.673 18.75505 C ? B ? 54 CA 1
   ATOM 2311 C B ILE A 54 ? 27.69886 -3.25163 27.59530 0.673 19.38551 C ? B ? 54 C 1
   ATOM 2312 O B ILE A 54 ? 27.62901 -2.02781 27.54648 0.673 18.77966 O ? B ? 54 O 1
   ATOM 2313 CB B ILE A 54 ? 26.84047 -4.67763 25.72849 0.673 18.49291 C ? B ? 54 CB 1
   ATOM 2314 CG1 B ILE A 54 ? 27.00810 -3.52309 24.74065 0.673 18.48414 C ? B ? 54 CG1 1
   ATOM 2315 CG2 B ILE A 54 ? 25.75287 -5.68252 25.24760 0.673 17.74096 C ? B ? 54 CG2 1
   ATOM 2316 CD1 B ILE A 54 ? 27.65842 -3.95509 23.44016 0.673 18.19936 C ? B ? 54 CD1 1
   ATOM 2317 N A LYS A 55 ? 28.68617 -3.62673 28.19877 0.327 19.63934 N ? B ? 55 N 1
   ATOM 2318 CA A LYS A 55 ? 29.91291 -2.85477 28.38133 0.327 21.39012 C ? B ? 55 CA 1
   ATOM 2319 C A LYS A 55 ? 30.80946 -2.93683 27.15776 0.327 21.15787 C ? B ? 55 C 1
   ATOM 2320 O A LYS A 55 ? 30.99335 -4.00616 26.56784 0.327 20.59956 O ? B ? 55 O 1
   ATOM 2321 CB A LYS A 55 ? 30.69728 -3.34400 29.59824 0.327 22.81784 C ? B ? 55 CB 1
   ATOM 2322 CG A LYS A 55 ? 30.86860 -4.84067 29.68596 0.327 22.93757 C ? B ? 55 CG 1
   ATOM 2323 CD A LYS A 55 ? 31.48752 -5.28805 31.00336 0.327 25.25357 C ? B ? 55 CD 1
   ATOM 2324 CE A LYS A 55 ? 30.96356 -6.64232 31.46961 0.327 25.91714 C ? B ? 55 CE 1
   ATOM 2325 NZ A LYS A 55 ? 31.75008 -7.27649 32.56314 0.327 28.53627 N ? B ? 55 NZ 1
   ATOM 2326 N B LYS A 55 ? 28.79593 -3.88780 28.00837 0.673 19.75020 N ? B ? 55 N 1
   ATOM 2327 CA B LYS A 55 ? 30.04521 -3.18283 28.28885 0.673 21.24555 C ? B ? 55 CA 1
   ATOM 2328 C B LYS A 55 ? 30.88717 -3.11102 27.02563 0.673 21.42850 C ? B ? 55 C 1
   ATOM 2329 O B LYS A 55 ? 31.06513 -4.12056 26.33414 0.673 20.94114 O ? B ? 55 O 1
   ATOM 2330 CB B LYS A 55 ? 30.86449 -3.87986 29.38622 0.673 23.33679 C ? B ? 55 CB 1
   ATOM 2331 CG B LYS A 55 ? 30.16351 -4.06796 30.73345 0.673 23.52045 C ? B ? 55 CG 1
   ATOM 2332 CD B LYS A 55 ? 31.06361 -4.74674 31.78135 0.673 25.22472 C ? B ? 55 CD 1
   ATOM 2333 CE B LYS A 55 ? 30.46464 -4.70332 33.19979 0.673 26.58307 C ? B ? 55 CE 1
   ATOM 2334 NZ B LYS A 55 ? 31.14317 -5.63343 34.18363 0.673 29.86743 N ? B ? 55 NZ 1
   ATOM 2335 N A VAL A 56 ? 31.41725 -1.80208 26.81894 0.327 21.85019 N ? B ? 56 N 1
   ATOM 2336 CA A VAL A 56 ? 32.33295 -1.70247 25.70000 0.327 21.70268 C ? B ? 56 CA 1
   ATOM 2337 C A VAL A 56 ? 33.55512 -0.92494 26.15721 0.327 23.32268 C ? B ? 56 C 1
   ATOM 2338 O A VAL A 56 ? 33.56082 -0.29114 27.21167 0.327 23.78824 O ? B ? 56 O 1
   ATOM 2339 CB A VAL A 56 ? 31.69110 -1.02287 24.47440 0.327 21.09569 C ? B ? 56 CB 1
   ATOM 2340 CG1 A VAL A 56 ? 30.56038 -1.90211 23.89607 0.327 20.18384 C ? B ? 56 CG1 1
   ATOM 2341 CG2 A VAL A 56 ? 31.17213 0.36020 24.86026 0.327 21.44521 C ? B ? 56 CG2 1
   ATOM 2342 N B VAL A 56 ? 31.46588 -1.93434 26.76862 0.673 21.73700 N ? B ? 56 N 1
   ATOM 2343 CA B VAL A 56 ? 32.32915 -1.70408 25.62095 0.673 21.79831 C ? B ? 56 CA 1
   ATOM 2344 C B VAL A 56 ? 33.57328 -0.96247 26.08423 0.673 23.28257 C ? B ? 56 C 1
   ATOM 2345 O B VAL A 56 ? 33.59612 -0.33880 27.14593 0.673 23.71646 O ? B ? 56 O 1
   ATOM 2346 CB B VAL A 56 ? 31.63306 -0.90620 24.48425 0.673 21.10683 C ? B ? 56 CB 1
   ATOM 2347 CG1 B VAL A 56 ? 30.45480 -1.71897 23.88292 0.673 20.32578 C ? B ? 56 CG1 1
   ATOM 2348 CG2 B VAL A 56 ? 31.16857 0.45364 24.98544 0.673 21.39860 C ? B ? 56 CG2 1
   ATOM 2349 N A ARG A 57 ? 34.59367 -0.98724 25.33819 0.327 23.52502 N ? B ? 57 N 1
   ATOM 2350 CA A ARG A 57 ? 35.79450 -0.18732 25.51126 0.327 24.65211 C ? B ? 57 CA 1
   ATOM 2351 C A ARG A 57 ? 35.72112 0.99367 24.55115 0.327 23.77341 C ? B ? 57 C 1
   ATOM 2352 O A ARG A 57 ? 35.64620 0.80302 23.33097 0.327 22.63962 O ? B ? 57 O 1
   ATOM 2353 CB A ARG A 57 ? 37.03691 -1.04045 25.26193 0.327 26.24487 C ? B ? 57 CB 1
   ATOM 2354 CG A ARG A 57 ? 37.10509 -2.27182 26.18340 0.327 27.35571 C ? B ? 57 CG 1
   ATOM 2355 CD A ARG A 57 ? 38.49182 -2.91594 26.19734 0.327 29.10590 C ? B ? 57 CD 1
   ATOM 2356 NE A ARG A 57 ? 38.97643 -3.21620 24.85573 0.327 28.72627 N ? B ? 57 NE 1
   ATOM 2357 CZ A ARG A 57 ? 40.13778 -3.79582 24.58397 0.327 29.67481 C ? B ? 57 CZ 1
   ATOM 2358 NH1 A ARG A 57 ? 40.97076 -4.16529 25.54482 0.327 29.34101 N ? B ? 57 NH1 1
   ATOM 2359 NH2 A ARG A 57 ? 40.46789 -4.01667 23.31506 0.327 29.51125 N ? B ? 57 NH2 1
   ATOM 2360 N B ARG A 57 ? 34.60949 -1.04542 25.25962 0.673 23.41910 N ? B ? 57 N 1
   ATOM 2361 CA B ARG A 57 ? 35.80097 -0.21807 25.37460 0.673 24.61485 C ? B ? 57 CA 1
   ATOM 2362 C B ARG A 57 ? 35.64111 0.96910 24.43466 0.673 23.72605 C ? B ? 57 C 1
   ATOM 2363 O B ARG A 57 ? 35.36612 0.78785 23.24154 0.673 22.58063 O ? B ? 57 O 1
   ATOM 2364 CB B ARG A 57 ? 37.05187 -1.02417 25.03092 0.673 26.15936 C ? B ? 57 CB 1
   ATOM 2365 CG B ARG A 57 ? 37.17249 -2.32072 25.85325 0.673 27.50582 C ? B ? 57 CG 1
   ATOM 2366 CD B ARG A 57 ? 38.57105 -2.94502 25.74728 0.673 29.13958 C ? B ? 57 CD 1
   ATOM 2367 NE B ARG A 57 ? 39.05596 -3.02945 24.37054 0.673 29.05716 N ? B ? 57 NE 1
   ATOM 2368 CZ B ARG A 57 ? 38.93025 -4.09910 23.59451 0.673 29.71944 C ? B ? 57 CZ 1
   ATOM 2369 NH1 B ARG A 57 ? 38.31951 -5.19376 24.01950 0.673 29.40202 N ? B ? 57 NH1 1
   ATOM 2370 NH2 B ARG A 57 ? 39.44110 -4.07588 22.36621 0.673 29.30619 N ? B ? 57 NH2 1
   ATOM 2371 N A GLN A 58 ? 35.71786 2.20546 25.10505 0.327 24.88461 N ? B ? 58 N 1
   ATOM 2372 CA A GLN A 58 ? 35.58048 3.42497 24.32195 0.327 24.94283 C ? B ? 58 CA 1
   ATOM 2373 C A GLN A 58 ? 36.95680 3.92425 23.90500 0.327 25.69219 C ? B ? 58 C 1
   ATOM 2374 O A GLN A 58 ? 37.79420 4.23753 24.75834 0.327 25.81325 O ? B ? 58 O 1
   ATOM 2375 CB A GLN A 58 ? 34.85251 4.51131 25.11282 0.327 25.76389 C ? B ? 58 CB 1
   ATOM 2376 CG A GLN A 58 ? 34.65012 5.79255 24.29773 0.327 25.65841 C ? B ? 58 CG 1
   ATOM 2377 CD A GLN A 58 ? 34.10382 6.95627 25.10649 0.327 26.81164 C ? B ? 58 CD 1
   ATOM 2378 OE1 A GLN A 58 ? 33.98454 6.88291 26.32765 0.327 28.51884 O ? B ? 58 OE1 1
   ATOM 2379 NE2 A GLN A 58 ? 33.76952 8.04397 24.42029 0.327 27.68583 N ? B ? 58 NE2 1
   ATOM 2380 N B GLN A 58 ? 35.78347 2.17880 24.97636 0.673 24.87500 N ? B ? 58 N 1
   ATOM 2381 CA B GLN A 58 ? 35.63410 3.40644 24.20846 0.673 24.86033 C ? B ? 58 CA 1
   ATOM 2382 C B GLN A 58 ? 37.01268 3.88900 23.77559 0.673 25.71167 C ? B ? 58 C 1
   ATOM 2383 O B GLN A 58 ? 37.83170 4.27386 24.61750 0.673 25.73654 O ? B ? 58 O 1
   ATOM 2384 CB B GLN A 58 ? 34.92563 4.48074 25.02569 0.673 25.69575 C ? B ? 58 CB 1
   ATOM 2385 CG B GLN A 58 ? 34.80469 5.78905 24.25700 0.673 25.74427 C ? B ? 58 CG 1
   ATOM 2386 CD B GLN A 58 ? 33.95769 6.81033 24.96145 0.673 26.80170 C ? B ? 58 CD 1
   ATOM 2387 OE1 B GLN A 58 ? 32.82944 6.52412 25.35770 0.673 26.77485 O ? B ? 58 OE1 1
   ATOM 2388 NE2 B GLN A 58 ? 34.48963 8.01392 25.12128 0.673 28.06214 N ? B ? 58 NE2 1
   ATOM 2389 N A TYR A 59 ? 37.17970 4.00899 22.59772 0.327 24.72452 N ? B ? 59 N 1
   ATOM 2390 CA A TYR A 59 ? 38.36773 4.63916 22.03709 0.327 25.28074 C ? B ? 59 CA 1
   ATOM 2391 C A TYR A 59 ? 38.01336 6.05499 21.59496 0.327 24.23832 C ? B ? 59 C 1
   ATOM 2392 O A TYR A 59 ? 37.10659 6.24478 20.77461 0.327 23.11856 O ? B ? 59 O 1
   ATOM 2393 CB A TYR A 59 ? 38.90989 3.83418 20.85476 0.327 26.10208 C ? B ? 59 CB 1
   ATOM 2394 CG A TYR A 59 ? 39.55556 2.52114 21.22615 0.327 26.95579 C ? B ? 59 CG 1
   ATOM 2395 CD1 A TYR A 59 ? 38.80017 1.35928 21.34275 0.327 26.70426 C ? B ? 59 CD1 1
   ATOM 2396 CD2 A TYR A 59 ? 40.92542 2.43926 21.44869 0.327 28.96940 C ? B ? 59 CD2 1
   ATOM 2397 CE1 A TYR A 59 ? 39.39020 0.15474 21.67937 0.327 27.61736 C ? B ? 59 CE1 1
   ATOM 2398 CE2 A TYR A 59 ? 41.52399 1.24159 21.78759 0.327 29.86268 C ? B ? 59 CE2 1
   ATOM 2399 CZ A TYR A 59 ? 40.75442 0.10206 21.89831 0.327 29.59602 C ? B ? 59 CZ 1
   ATOM 2400 OH A TYR A 59 ? 41.35200 -1.09178 22.22984 0.327 29.54151 O ? B ? 59 OH 1
   ATOM 2401 N B TYR A 59 ? 37.25741 3.87915 22.46568 0.673 24.83614 N ? B ? 59 N 1
   ATOM 2402 CA B TYR A 59 ? 38.47968 4.41949 21.87471 0.673 25.40280 C ? B ? 59 CA 1
   ATOM 2403 C B TYR A 59 ? 38.16633 5.74782 21.18711 0.673 24.32132 C ? B ? 59 C 1
   ATOM 2404 O B TYR A 59 ? 37.34103 5.79748 20.26706 0.673 22.69670 O ? B ? 59 O 1
   ATOM 2405 CB B TYR A 59 ? 39.07348 3.43731 20.86278 0.673 26.06433 C ? B ? 59 CB 1
   ATOM 2406 CG B TYR A 59 ? 39.57053 2.13571 21.44887 0.673 27.04109 C ? B ? 59 CG 1
   ATOM 2407 CD1 B TYR A 59 ? 38.69855 1.07392 21.67825 0.673 26.78308 C ? B ? 59 CD1 1
   ATOM 2408 CD2 B TYR A 59 ? 40.91590 1.96146 21.76245 0.673 28.87941 C ? B ? 59 CD2 1
   ATOM 2409 CE1 B TYR A 59 ? 39.14641 -0.11580 22.21161 0.673 27.32753 C ? B ? 59 CE1 1
   ATOM 2410 CE2 B TYR A 59 ? 41.37782 0.77285 22.29706 0.673 30.10514 C ? B ? 59 CE2 1
   ATOM 2411 CZ B TYR A 59 ? 40.49066 -0.26416 22.51902 0.673 29.45336 C ? B ? 59 CZ 1
   ATOM 2412 OH B TYR A 59 ? 40.93803 -1.45298 23.04803 0.673 28.92229 O ? B ? 59 OH 1
   ATOM 2413 N A ASP A 60 ? 38.71633 7.04297 22.14198 0.327 24.65834 N ? B ? 60 N 1
   ATOM 2414 CA A ASP A 60 ? 38.56916 8.42414 21.70416 0.327 24.37133 C ? B ? 60 CA 1
   ATOM 2415 C A ASP A 60 ? 39.52400 8.71583 20.55868 0.327 24.41004 C ? B ? 60 C 1
   ATOM 2416 O A ASP A 60 ? 40.66132 8.23496 20.54519 0.327 23.87218 O ? B ? 60 O 1
   ATOM 2417 CB A ASP A 60 ? 38.85220 9.40769 22.84310 0.327 25.49575 C ? B ? 60 CB 1
   ATOM 2418 CG A ASP A 60 ? 37.74505 9.45010 23.87118 0.327 27.11719 C ? B ? 60 CG 1
   ATOM 2419 OD1 A ASP A 60 ? 36.88302 8.54122 23.85620 0.327 26.37028 O ? B ? 60 OD1 1
   ATOM 2420 OD2 A ASP A 60 ? 37.73730 10.39495 24.69036 0.327 28.85080 O ? B ? 60 OD2 1
   ATOM 2421 N B ASP A 60 ? 38.82742 6.81814 21.60765 0.673 24.35244 N ? B ? 60 N 1
   ATOM 2422 CA B ASP A 60 ? 38.53748 8.12827 21.03834 0.673 24.06927 C ? B ? 60 CA 1
   ATOM 2423 C B ASP A 60 ? 39.51638 8.47771 19.92495 0.673 24.15384 C ? B ? 60 C 1
   ATOM 2424 O B ASP A 60 ? 40.62886 7.95368 19.85173 0.673 23.74056 O ? B ? 60 O 1
   ATOM 2425 CB B ASP A 60 ? 38.56813 9.20967 22.12251 0.673 25.17380 C ? B ? 60 CB 1
   ATOM 2426 CG B ASP A 60 ? 37.43451 9.05853 23.11966 0.673 25.71076 C ? B ? 60 CG 1
   ATOM 2427 OD1 B ASP A 60 ? 36.28854 8.84405 22.68029 0.673 24.37905 O ? B ? 60 OD1 1
   ATOM 2428 OD2 B ASP A 60 ? 37.68670 9.13670 24.34325 0.673 29.17939 O ? B ? 60 OD2 1
   ATOM 2429 N A GLN A 61 ? 39.05096 9.51764 19.60573 0.327 24.04310 N ? B ? 61 N 1
   ATOM 2430 CA A GLN A 61 ? 39.88775 10.13407 18.58222 0.327 22.81997 C ? B ? 61 CA 1
   ATOM 2431 C A GLN A 61 ? 40.71400 9.07601 17.84616 0.327 22.97154 C ? B ? 61 C 1
   ATOM 2432 O A GLN A 61 ? 41.94653 9.07604 17.86579 0.327 22.80268 O ? B ? 61 O 1
   ATOM 2433 CB A GLN A 61 ? 40.78200 11.21336 19.20826 0.327 23.84540 C ? B ? 61 CB 1
   ATOM 2434 CG A GLN A 61 ? 41.48324 12.11908 18.21084 0.327 22.86089 C ? B ? 61 CG 1
   ATOM 2435 CD A GLN A 61 ? 41.96932 13.41915 18.83978 0.327 24.61344 C ? B ? 61 CD 1
   ATOM 2436 OE1 A GLN A 61 ? 41.59307 13.75719 19.96620 0.327 22.92336 O ? B ? 61 OE1 1
   ATOM 2437 NE2 A GLN A 61 ? 42.80340 14.15569 18.11057 0.327 22.59501 N ? B ? 61 NE2 1
   ATOM 2438 N B GLN A 61 ? 39.07219 9.38014 19.04962 0.673 23.42421 N ? B ? 61 N 1
   ATOM 2439 CA B GLN A 61 ? 39.91252 9.99622 18.02382 0.673 22.38538 C ? B ? 61 CA 1
   ATOM 2440 C B GLN A 61 ? 40.61260 8.94786 17.15154 0.673 22.63203 C ? B ? 61 C 1
   ATOM 2441 O B GLN A 61 ? 41.80228 9.05793 16.84037 0.673 22.10837 O ? B ? 61 O 1
   ATOM 2442 CB B GLN A 61 ? 40.92810 10.94756 18.66424 0.673 23.61508 C ? B ? 61 CB 1
   ATOM 2443 CG B GLN A 61 ? 41.14422 12.22355 17.87386 0.673 22.75170 C ? B ? 61 CG 1
   ATOM 2444 CD B GLN A 61 ? 41.68268 13.36876 18.73273 0.673 23.07252 C ? B ? 61 CD 1
   ATOM 2445 OE1 B GLN A 61 ? 41.22816 13.57758 19.87007 0.673 23.02473 O ? B ? 61 OE1 1
   ATOM 2446 NE2 B GLN A 61 ? 42.65101 14.11234 18.19382 0.673 22.67057 N ? B ? 61 NE2 1
   ATOM 2447 N A ILE A 62 ? 40.00842 8.15517 17.19425 0.327 22.37787 N ? B ? 62 N 1
   ATOM 2448 CA A ILE A 62 ? 40.63679 7.03987 16.50027 0.327 22.02943 C ? B ? 62 CA 1
   ATOM 2449 C A ILE A 62 ? 40.33449 7.15956 15.01415 0.327 22.59885 C ? B ? 62 C 1
   ATOM 2450 O A ILE A 62 ? 39.21091 7.49118 14.61533 0.327 21.79650 O ? B ? 62 O 1
   ATOM 2451 CB A ILE A 62 ? 40.17632 5.68005 17.07317 0.327 23.04483 C ? B ? 62 CB 1
   ATOM 2452 CG1 A ILE A 62 ? 41.37497 4.93213 17.65933 0.327 24.22150 C ? B ? 62 CG1 1
   ATOM 2453 CG2 A ILE A 62 ? 39.48996 4.82385 16.02374 0.327 22.24082 C ? B ? 62 CG2 1
   ATOM 2454 CD1 A ILE A 62 ? 42.05940 5.68756 18.76958 0.327 24.44115 C ? B ? 62 CD1 1
   ATOM 2455 N B ILE A 62 ? 39.86774 7.91955 16.73800 0.673 21.81459 N ? B ? 62 N 1
   ATOM 2456 CA B ILE A 62 ? 40.42737 6.79808 15.99225 0.673 21.94226 C ? B ? 62 CA 1
   ATOM 2457 C B ILE A 62 ? 40.26964 7.06632 14.50241 0.673 22.48366 C ? B ? 62 C 1
   ATOM 2458 O B ILE A 62 ? 39.17922 7.44088 14.04339 0.673 20.99619 O ? B ? 62 O 1
   ATOM 2459 CB B ILE A 62 ? 39.73499 5.47922 16.38349 0.673 22.57742 C ? B ? 62 CB 1
   ATOM 2460 CG1 B ILE A 62 ? 39.93191 5.18864 17.88097 0.673 23.45875 C ? B ? 62 CG1 1
   ATOM 2461 CG2 B ILE A 62 ? 40.27657 4.34480 15.52551 0.673 22.48120 C ? B ? 62 CG2 1
   ATOM 2462 CD1 B ILE A 62 ? 41.35834 4.79015 18.23657 0.673 26.33469 C ? B ? 62 CD1 1
   ATOM 2463 N A LEU A 63 ? 41.35115 6.91942 14.19942 0.327 22.43949 N ? B ? 63 N 1
   ATOM 2464 CA A LEU A 63 ? 41.19500 7.02581 12.76139 0.327 22.38967 C ? B ? 63 CA 1
   ATOM 2465 C A LEU A 63 ? 40.51842 5.78279 12.21322 0.327 21.86947 C ? B ? 63 C 1
   ATOM 2466 O A LEU A 63 ? 40.72736 4.66793 12.69533 0.327 21.97439 O ? B ? 63 O 1
   ATOM 2467 CB A LEU A 63 ? 42.54349 7.24050 12.07159 0.327 22.57465 C ? B ? 63 CB 1
   ATOM 2468 CG A LEU A 63 ? 43.07218 8.67630 12.17493 0.327 22.51026 C ? B ? 63 CG 1
   ATOM 2469 CD1 A LEU A 63 ? 43.84488 8.89028 13.45768 0.327 22.70611 C ? B ? 63 CD1 1
   ATOM 2470 CD2 A LEU A 63 ? 43.90955 9.06950 10.96908 0.327 25.01053 C ? B ? 63 CD2 1
   ATOM 2471 N B LEU A 63 ? 41.34297 6.85472 13.74325 0.673 22.26861 N ? B ? 63 N 1
   ATOM 2472 CA B LEU A 63 ? 41.23124 6.91940 12.28998 0.673 22.27663 C ? B ? 63 CA 1
   ATOM 2473 C B LEU A 63 ? 40.48474 5.69603 11.78650 0.673 21.99276 C ? B ? 63 C 1
   ATOM 2474 O B LEU A 63 ? 40.83191 4.56273 12.12787 0.673 22.43730 O ? B ? 63 O 1
   ATOM 2475 CB B LEU A 63 ? 42.59944 6.95567 11.61517 0.673 22.50750 C ? B ? 63 CB 1
   ATOM 2476 CG B LEU A 63 ? 43.62746 8.09610 11.61922 0.673 24.27508 C ? B ? 63 CG 1
   ATOM 2477 CD1 B LEU A 63 ? 44.01279 8.47466 10.20419 0.673 26.30219 C ? B ? 63 CD1 1
   ATOM 2478 CD2 B LEU A 63 ? 43.22741 9.32029 12.41133 0.673 23.59519 C ? B ? 63 CD2 1
   ATOM 2479 N A ILE A 64 ? 39.68336 5.99439 11.19922 0.327 21.79791 N ? B ? 64 N 1
   ATOM 2480 CA A ILE A 64 ? 38.93859 4.92229 10.55598 0.327 22.16393 C ? B ? 64 CA 1
   ATOM 2481 C A ILE A 64 ? 38.69449 5.34949 9.11780 0.327 22.82105 C ? B ? 64 C 1
   ATOM 2482 O A ILE A 64 ? 38.73465 6.53587 8.78559 0.327 22.78938 O ? B ? 64 O 1
   ATOM 2483 CB A ILE A 64 ? 37.61249 4.62941 11.29621 0.327 21.79872 C ? B ? 64 CB 1
   ATOM 2484 CG1 A ILE A 64 ? 37.20120 3.16885 11.13283 0.327 21.98492 C ? B ? 64 CG1 1
   ATOM 2485 CG2 A ILE A 64 ? 36.51419 5.56987 10.81453 0.327 20.87104 C ? B ? 64 CG2 1
   ATOM 2486 CD1 A ILE A 64 ? 36.04590 2.77894 12.03861 0.327 20.89928 C ? B ? 64 CD1 1
   ATOM 2487 N B ILE A 64 ? 39.48500 5.91455 10.94512 0.673 22.10139 N ? B ? 64 N 1
   ATOM 2488 CA B ILE A 64 ? 38.74595 4.81807 10.33089 0.673 22.95668 C ? B ? 64 CA 1
   ATOM 2489 C B ILE A 64 ? 38.24404 5.29280 8.97693 0.673 22.88577 C ? B ? 64 C 1
   ATOM 2490 O B ILE A 64 ? 37.56733 6.32051 8.88434 0.673 22.48765 O ? B ? 64 O 1
   ATOM 2491 CB B ILE A 64 ? 37.58579 4.35332 11.23437 0.673 22.02222 C ? B ? 64 CB 1
   ATOM 2492 CG1 B ILE A 64 ? 36.59084 3.50126 10.46056 0.673 21.59023 C ? B ? 64 CG1 1
   ATOM 2493 CG2 B ILE A 64 ? 36.87853 5.57134 11.88003 0.673 20.21324 C ? B ? 64 CG2 1
   ATOM 2494 CD1 B ILE A 64 ? 35.51722 2.92271 11.37298 0.673 19.29229 C ? B ? 64 CD1 1
   ATOM 2495 N A GLU A 65 ? 38.46086 4.37242 8.24839 0.327 23.27943 N ? B ? 65 N 1
   ATOM 2496 CA A GLU A 65 ? 38.36053 4.64144 6.81959 0.327 23.40575 C ? B ? 65 CA 1
   ATOM 2497 C A GLU A 65 ? 37.22319 3.80803 6.24552 0.327 22.90528 C ? B ? 65 C 1
   ATOM 2498 O A GLU A 65 ? 37.36139 2.59163 6.07720 0.327 22.75532 O ? B ? 65 O 1
   ATOM 2499 CB A GLU A 65 ? 39.68044 4.33646 6.11854 0.327 26.04216 C ? B ? 65 CB 1
   ATOM 2500 CG A GLU A 65 ? 39.61051 4.54720 4.65591 0.327 27.46474 C ? B ? 65 CG 1
   ATOM 2501 CD A GLU A 65 ? 40.94288 4.44496 3.98033 0.327 29.92482 C ? B ? 65 CD 1
   ATOM 2502 OE1 A GLU A 65 ? 41.99063 4.51467 4.67204 0.327 29.90207 O ? B ? 65 OE1 1
   ATOM 2503 OE2 A GLU A 65 ? 40.92004 4.29463 2.74545 0.327 31.04993 O ? B ? 65 OE2 1
   ATOM 2504 N B GLU A 65 ? 38.58251 4.55719 7.92277 0.673 23.32247 N ? B ? 65 N 1
   ATOM 2505 CA B GLU A 65 ? 38.11779 4.88746 6.58735 0.673 23.49030 C ? B ? 65 CA 1
   ATOM 2506 C B GLU A 65 ? 36.94400 3.98712 6.21430 0.673 22.58946 C ? B ? 65 C 1
   ATOM 2507 O B GLU A 65 ? 36.92172 2.79393 6.54329 0.673 22.55973 O ? B ? 65 O 1
   ATOM 2508 CB B GLU A 65 ? 39.23376 4.75788 5.55084 0.673 26.31293 C ? B ? 65 CB 1
   ATOM 2509 CG B GLU A 65 ? 39.07195 5.71988 4.38132 0.673 27.50346 C ? B ? 65 CG 1
   ATOM 2510 CD B GLU A 65 ? 40.24214 5.65932 3.41626 0.673 30.78730 C ? B ? 65 CD 1
   ATOM 2511 OE1 B GLU A 65 ? 41.28587 5.07073 3.78293 0.673 30.85845 O ? B ? 65 OE1 1
   ATOM 2512 OE2 B GLU A 65 ? 40.10166 6.18078 2.28822 0.673 30.59151 O ? B ? 65 OE2 1
   ATOM 2513 N A ILE A 66 ? 36.12043 4.47179 5.91038 0.327 23.04367 N ? B ? 66 N 1
   ATOM 2514 CA A ILE A 66 ? 34.85826 3.81797 5.59053 0.327 22.74847 C ? B ? 66 CA 1
   ATOM 2515 C A ILE A 66 ? 34.52171 4.12956 4.14328 0.327 24.21031 C ? B ? 66 C 1
   ATOM 2516 O A ILE A 66 ? 34.20036 5.27628 3.80800 0.327 23.39602 O ? B ? 66 O 1
   ATOM 2517 CB A ILE A 66 ? 33.73004 4.27762 6.52481 0.327 21.01385 C ? B ? 66 CB 1
   ATOM 2518 CG1 A ILE A 66 ? 34.07473 3.93557 7.97988 0.327 20.71028 C ? B ? 66 CG1 1
   ATOM 2519 CG2 A ILE A 66 ? 32.39000 3.67677 6.09504 0.327 20.38736 C ? B ? 66 CG2 1
   ATOM 2520 CD1 A ILE A 66 ? 33.53037 4.91942 8.99017 0.327 19.00042 C ? B ? 66 CD1 1
   ATOM 2521 N B ILE A 66 ? 35.96685 4.57424 5.53438 0.673 22.97235 N ? B ? 66 N 1
   ATOM 2522 CA B ILE A 66 ? 34.68809 3.93377 5.26268 0.673 22.82117 C ? B ? 66 CA 1
   ATOM 2523 C B ILE A 66 ? 34.44102 4.08682 3.77777 0.673 24.23434 C ? B ? 66 C 1
   ATOM 2524 O B ILE A 66 ? 34.14507 5.18967 3.30989 0.673 23.09520 O ? B ? 66 O 1
   ATOM 2525 CB B ILE A 66 ? 33.53633 4.55767 6.07031 0.673 21.03786 C ? B ? 66 CB 1
   ATOM 2526 CG1 B ILE A 66 ? 33.86256 4.57098 7.56905 0.673 20.47751 C ? B ? 66 CG1 1
   ATOM 2527 CG2 B ILE A 66 ? 32.22100 3.84318 5.78502 0.673 20.05105 C ? B ? 66 CG2 1
   ATOM 2528 CD1 B ILE A 66 ? 33.12139 5.64980 8.34413 0.673 19.04531 C ? B ? 66 CD1 1
   ATOM 2529 N A CYS A 67 ? 34.58789 3.11107 3.29112 0.327 24.18886 N ? B ? 67 N 1
   ATOM 2530 CA A CYS A 67 ? 34.19102 3.21247 1.89085 0.327 25.16614 C ? B ? 67 CA 1
   ATOM 2531 C A CYS A 67 ? 34.83390 4.42856 1.21445 0.327 26.59029 C ? B ? 67 C 1
   ATOM 2532 O A CYS A 67 ? 34.16170 5.35689 0.74695 0.327 27.26251 O ? B ? 67 O 1
   ATOM 2533 CB A CYS A 67 ? 32.65652 3.23347 1.78776 0.327 24.63306 C ? B ? 67 CB 1
   ATOM 2534 SG A CYS A 67 ? 32.02915 3.35982 0.11186 0.327 28.43075 S ? B ? 67 SG 1
   ATOM 2535 N B CYS A 67 ? 34.61775 3.00346 3.03135 0.673 24.53566 N ? B ? 67 N 1
   ATOM 2536 CA B CYS A 67 ? 34.25151 2.97955 1.62488 0.673 25.31939 C ? B ? 67 CA 1
   ATOM 2537 C B CYS A 67 ? 34.92588 4.10812 0.83271 0.673 26.69601 C ? B ? 67 C 1
   ATOM 2538 O B CYS A 67 ? 34.35060 4.68791 -0.10157 0.673 27.57617 O ? B ? 67 O 1
   ATOM 2539 CB B CYS A 67 ? 32.72481 3.02784 1.49806 0.673 24.76187 C ? B ? 67 CB 1
   ATOM 2540 SG B CYS A 67 ? 32.15753 2.23897 0.01868 0.673 32.22093 S ? B ? 67 SG 1
   ATOM 2541 N . GLY A 68 ? 36.16129 4.42075 1.19353 1.000 27.39401 N ? B ? 68 N 1
   ATOM 2542 CA . GLY A 68 ? 36.86750 5.48843 0.51554 1.000 28.28927 C ? B ? 68 CA 1
   ATOM 2543 C . GLY A 68 ? 36.99847 6.80393 1.27122 1.000 29.58449 C ? B ? 68 C 1
   ATOM 2544 O . GLY A 68 ? 37.73335 7.70445 0.80420 1.000 28.65819 O ? B ? 68 O 1
   ATOM 2545 N A HIS A 69 ? 36.33263 6.95739 2.41666 0.668 26.25854 N ? B ? 69 N 1
   ATOM 2546 CA A HIS A 69 ? 36.21263 8.24821 3.09109 0.668 27.08954 C ? B ? 69 CA 1
   ATOM 2547 C A HIS A 69 ? 36.79737 8.17023 4.49256 0.668 26.43180 C ? B ? 69 C 1
   ATOM 2548 O A HIS A 69 ? 36.49563 7.23607 5.24086 0.668 24.73571 O ? B ? 69 O 1
   ATOM 2549 CB A HIS A 69 ? 34.74267 8.70478 3.14623 0.668 26.68692 C ? B ? 69 CB 1
   ATOM 2550 CG A HIS A 69 ? 34.13454 8.96035 1.79915 0.668 26.99561 C ? B ? 69 CG 1
   ATOM 2551 ND1 A HIS A 69 ? 33.80870 7.94634 0.92451 0.668 27.44987 N ? B ? 69 ND1 1
   ATOM 2552 CD2 A HIS A 69 ? 33.78636 10.11536 1.18075 0.668 26.94984 C ? B ? 69 CD2 1
   ATOM 2553 CE1 A HIS A 69 ? 33.29401 8.46568 -0.17532 0.668 27.64553 C ? B ? 69 CE1 1
   ATOM 2554 NE2 A HIS A 69 ? 33.27103 9.78028 -0.04552 0.668 26.47250 N ? B ? 69 NE2 1
   ATOM 2555 N B HIS A 69 ? 36.27598 6.96900 2.37550 0.332 26.29058 N ? B ? 69 N 1
   ATOM 2556 CA B HIS A 69 ? 36.10801 8.26146 3.03313 0.332 27.11170 C ? B ? 69 CA 1
   ATOM 2557 C B HIS A 69 ? 36.63576 8.16587 4.45545 0.332 26.40032 C ? B ? 69 C 1
   ATOM 2558 O B HIS A 69 ? 36.16393 7.33637 5.23893 0.332 24.65279 O ? B ? 69 O 1
   ATOM 2559 CB B HIS A 69 ? 34.63694 8.69202 3.03012 0.332 26.59292 C ? B ? 69 CB 1
   ATOM 2560 CG B HIS A 69 ? 34.10745 9.02831 1.66970 0.332 26.96429 C ? B ? 69 CG 1
   ATOM 2561 ND1 B HIS A 69 ? 33.52635 10.24326 1.37464 0.332 26.80958 N ? B ? 69 ND1 1
   ATOM 2562 CD2 B HIS A 69 ? 34.07301 8.30807 0.52374 0.332 27.32080 C ? B ? 69 CD2 1
   ATOM 2563 CE1 B HIS A 69 ? 33.16250 10.25914 0.10571 0.332 27.52282 C ? B ? 69 CE1 1
   ATOM 2564 NE2 B HIS A 69 ? 33.48003 9.09586 -0.43250 0.332 26.90956 N ? B ? 69 NE2 1
   ATOM 2565 N A LYS A 70 ? 37.61590 9.16188 4.84763 0.545 27.07153 N ? B ? 70 N 1
   ATOM 2566 CA A LYS A 70 ? 38.30496 9.18248 6.12913 0.545 24.78381 C ? B ? 70 CA 1
   ATOM 2567 C A LYS A 70 ? 37.43111 9.77797 7.22913 0.545 23.32574 C ? B ? 70 C 1
   ATOM 2568 O A LYS A 70 ? 36.71492 10.76079 7.01770 0.545 23.31000 O ? B ? 70 O 1
   ATOM 2569 CB A LYS A 70 ? 39.60056 9.99868 6.03538 0.545 26.93634 C ? B ? 70 CB 1
   ATOM 2570 CG A LYS A 70 ? 40.81198 9.25158 5.48756 0.545 28.84189 C ? B ? 70 CG 1
   ATOM 2571 CD A LYS A 70 ? 42.11620 10.02363 5.75891 0.545 29.57685 C ? B ? 70 CD 1
   ATOM 2572 CE A LYS A 70 ? 43.33457 9.27480 5.22148 0.545 31.77916 C ? B ? 70 CE 1
   ATOM 2573 NZ A LYS A 70 ? 44.61713 9.91149 5.62969 0.545 31.89510 N ? B ? 70 NZ 1
   ATOM 2574 N B LYS A 70 ? 37.59840 9.02209 4.79219 0.455 27.06463 N ? B ? 70 N 1
   ATOM 2575 CA B LYS A 70 ? 38.27156 8.94222 6.07826 0.455 24.92207 C ? B ? 70 CA 1
   ATOM 2576 C B LYS A 70 ? 37.50082 9.70021 7.15569 0.455 23.34145 C ? B ? 70 C 1
   ATOM 2577 O B LYS A 70 ? 37.01275 10.81350 6.93596 0.455 23.02063 O ? B ? 70 O 1
   ATOM 2578 CB B LYS A 70 ? 39.69691 9.49256 5.96971 0.455 26.48855 C ? B ? 70 CB 1
   ATOM 2579 CG B LYS A 70 ? 40.59551 8.70282 5.00576 0.455 28.14539 C ? B ? 70 CG 1
   ATOM 2580 CD B LYS A 70 ? 42.08309 8.95457 5.23348 0.455 30.83503 C ? B ? 70 CD 1
   ATOM 2581 CE B LYS A 70 ? 42.95144 8.09234 4.30763 0.455 30.77737 C ? B ? 70 CE 1
   ATOM 2582 NZ B LYS A 70 ? 43.13761 6.71072 4.84337 0.455 31.26798 N ? B ? 70 NZ 1
   ATOM 2583 N A ALA A 71 ? 37.52039 9.19218 8.41769 0.496 22.01881 N ? B ? 71 N 1
   ATOM 2584 CA A ALA A 71 ? 36.91491 9.76106 9.61175 0.496 21.64024 C ? B ? 71 CA 1
   ATOM 2585 C A ALA A 71 ? 37.87715 9.57997 10.77179 0.496 21.42242 C ? B ? 71 C 1
   ATOM 2586 O A ALA A 71 ? 38.71233 8.67377 10.76249 0.496 21.57344 O ? B ? 71 O 1
   ATOM 2587 CB A ALA A 71 ? 35.56116 9.10613 9.94627 0.496 20.24965 C ? B ? 71 CB 1
   ATOM 2588 N B ALA A 71 ? 37.40060 9.08661 8.32843 0.357 22.03485 N ? B ? 71 N 1
   ATOM 2589 CA B ALA A 71 ? 36.80067 9.70809 9.49803 0.357 21.60785 C ? B ? 71 CA 1
   ATOM 2590 C B ALA A 71 ? 37.73185 9.50510 10.68063 0.357 21.46926 C ? B ? 71 C 1
   ATOM 2591 O B ALA A 71 ? 38.60086 8.63059 10.66376 0.357 21.61367 O ? B ? 71 O 1
   ATOM 2592 CB B ALA A 71 ? 35.41205 9.12562 9.81349 0.357 20.29571 C ? B ? 71 CB 1
   ATOM 2593 N C ALA A 71 ? 37.36710 9.13561 8.36369 0.147 22.08869 N ? B ? 71 N 1
   ATOM 2594 CA C ALA A 71 ? 36.88934 9.70829 9.61786 0.147 21.63376 C ? B ? 71 CA 1
   ATOM 2595 C C ALA A 71 ? 38.03347 9.85272 10.61166 0.147 21.19584 C ? B ? 71 C 1
   ATOM 2596 O C ALA A 71 ? 38.84661 8.94291 10.76756 0.147 21.47540 O ? B ? 71 O 1
   ATOM 2597 CB C ALA A 71 ? 35.77586 8.84857 10.20830 0.147 20.48037 C ? B ? 71 CB 1
   ATOM 2598 N A ILE A 72 ? 37.75587 10.45450 11.76726 0.401 20.57238 N ? B ? 72 N 1
   ATOM 2599 CA A ILE A 72 ? 38.48859 10.34514 13.02505 0.401 20.51445 C ? B ? 72 CA 1
   ATOM 2600 C A ILE A 72 ? 37.48217 10.56755 14.13704 0.401 19.74312 C ? B ? 72 C 1
   ATOM 2601 O A ILE A 72 ? 36.95403 11.67533 14.28266 0.401 19.03342 O ? B ? 72 O 1
   ATOM 2602 CB A ILE A 72 ? 39.63678 11.36043 13.14670 0.401 20.51477 C ? B ? 72 CB 1
   ATOM 2603 CG1 A ILE A 72 ? 40.62741 11.22762 11.99351 0.401 20.63813 C ? B ? 72 CG1 1
   ATOM 2604 CG2 A ILE A 72 ? 40.34538 11.18523 14.49761 0.401 21.39988 C ? B ? 72 CG2 1
   ATOM 2605 CD1 A ILE A 72 ? 41.88928 12.08575 12.17000 0.401 20.65233 C ? B ? 72 CD1 1
   ATOM 2606 N B ILE A 72 ? 37.54792 10.32975 11.71123 0.599 20.90419 N ? B ? 72 N 1
   ATOM 2607 CA B ILE A 72 ? 38.36756 10.27736 12.91780 0.599 20.47868 C ? B ? 72 CA 1
   ATOM 2608 C B ILE A 72 ? 37.45447 10.54820 14.09996 0.599 19.73415 C ? B ? 72 C 1
   ATOM 2609 O B ILE A 72 ? 36.98342 11.67591 14.27068 0.599 19.02849 O ? B ? 72 O 1
   ATOM 2610 CB B ILE A 72 ? 39.52031 11.29655 12.89901 0.599 20.28135 C ? B ? 72 CB 1
   ATOM 2611 CG1 B ILE A 72 ? 40.34243 11.14149 11.62128 0.599 20.46341 C ? B ? 72 CG1 1
   ATOM 2612 CG2 B ILE A 72 ? 40.37772 11.13980 14.16274 0.599 21.35124 C ? B ? 72 CG2 1
   ATOM 2613 CD1 B ILE A 72 ? 41.34764 12.22737 11.39368 0.599 21.09858 C ? B ? 72 CD1 1
   ATOM 2614 N . GLY A 73 ? 37.23545 9.54839 14.93990 1.000 18.93605 N ? B ? 73 N 1
   ATOM 2615 CA . GLY A 73 ? 36.25386 9.71181 15.98625 1.000 19.96689 C ? B ? 73 CA 1
   ATOM 2616 C . GLY A 73 ? 36.18627 8.52937 16.91893 1.000 20.70638 C ? B ? 73 C 1
   ATOM 2617 O . GLY A 73 ? 37.09372 7.70199 16.97409 1.000 18.82173 O ? B ? 73 O 1
   ATOM 2618 N . THR A 74 ? 35.07784 8.47381 17.64578 1.000 19.65606 N ? B ? 74 N 1
   ATOM 2619 CA . THR A 74 ? 34.89286 7.54179 18.74517 1.000 19.30442 C ? B ? 74 CA 1
   ATOM 2620 C . THR A 74 ? 34.44961 6.18011 18.19764 1.000 19.71544 C ? B ? 74 C 1
   ATOM 2621 O . THR A 74 ? 33.54824 6.10105 17.36451 1.000 15.91392 O ? B ? 74 O 1
   ATOM 2622 CB . THR A 74 ? 33.87352 8.15526 19.70778 1.000 22.65823 C ? B ? 74 CB 1
   ATOM 2623 OG1 . THR A 74 ? 34.37628 9.41529 20.16537 1.000 23.56117 O ? B ? 74 OG1 1
   ATOM 2624 CG2 . THR A 74 ? 33.61716 7.31112 20.91318 1.000 20.37784 C ? B ? 74 CG2 1
   ATOM 2625 N . VAL A 75 ? 35.14031 5.11598 18.59734 1.000 19.38213 N ? B ? 75 N 1
   ATOM 2626 CA . VAL A 75 ? 34.80817 3.74969 18.18736 1.000 17.99820 C ? B ? 75 CA 1
   ATOM 2627 C . VAL A 75 ? 34.67587 2.91179 19.44946 1.000 21.24389 C ? B ? 75 C 1
   ATOM 2628 O . VAL A 75 ? 35.58715 2.91362 20.29113 1.000 22.07437 O ? B ? 75 O 1
   ATOM 2629 CB . VAL A 75 ? 35.88261 3.14472 17.26928 1.000 19.66251 C ? B ? 75 CB 1
   ATOM 2630 CG1 . VAL A 75 ? 35.54534 1.69242 16.92659 1.000 19.45395 C ? B ? 75 CG1 1
   ATOM 2631 CG2 . VAL A 75 ? 36.02859 3.98912 15.99507 1.000 19.56867 C ? B ? 75 CG2 1
   ATOM 2632 N . LEU A 76 ? 33.51704 2.28884 19.63890 1.000 17.48054 N ? B ? 76 N 1
   ATOM 2633 CA . LEU A 76 ? 33.26162 1.43193 20.79042 1.000 18.39093 C ? B ? 76 CA 1
   ATOM 2634 C . LEU A 76 ? 33.48276 -0.01495 20.36538 1.000 18.21354 C ? B ? 76 C 1
   ATOM 2635 O . LEU A 76 ? 33.04185 -0.42512 19.28422 1.000 18.27911 O ? B ? 76 O 1
   ATOM 2636 CB . LEU A 76 ? 31.82768 1.61807 21.31960 1.000 18.52646 C ? B ? 76 CB 1
   ATOM 2637 CG . LEU A 76 ? 31.31721 3.04295 21.58710 1.000 19.37068 C ? B ? 76 CG 1
   ATOM 2638 CD1 . LEU A 76 ? 29.82341 3.03995 21.89506 1.000 17.85003 C ? B ? 76 CD1 1
   ATOM 2639 CD2 . LEU A 76 ? 32.05652 3.73953 22.69898 1.000 20.17072 C ? B ? 76 CD2 1
   ATOM 2640 N . VAL A 77 ? 34.19981 -0.77794 21.18557 1.000 19.43256 N ? B ? 77 N 1
   ATOM 2641 CA . VAL A 77 ? 34.55586 -2.17048 20.88358 1.000 18.31801 C ? B ? 77 CA 1
   ATOM 2642 C . VAL A 77 ? 33.92318 -3.07048 21.93450 1.000 18.15954 C ? B ? 77 C 1
   ATOM 2643 O . VAL A 77 ? 34.12332 -2.85474 23.13338 1.000 20.50650 O ? B ? 77 O 1
   ATOM 2644 CB . VAL A 77 ? 36.08728 -2.37256 20.86713 1.000 22.14430 C ? B ? 77 CB 1
   ATOM 2645 CG1 . VAL A 77 ? 36.43739 -3.83590 20.65378 1.000 21.48538 C ? B ? 77 CG1 1
   ATOM 2646 CG2 . VAL A 77 ? 36.73401 -1.47874 19.81765 1.000 21.25750 C ? B ? 77 CG2 1
   ATOM 2647 N . GLY A 78 ? 33.18056 -4.08715 21.49639 1.000 20.08768 N ? B ? 78 N 1
   ATOM 2648 CA . GLY A 78 ? 32.50569 -4.95399 22.44060 1.000 19.59374 C ? B ? 78 CA 1
   ATOM 2649 C . GLY A 78 ? 31.63980 -5.99829 21.76990 1.000 17.89886 C ? B ? 78 C 1
   ATOM 2650 O . GLY A 78 ? 31.65153 -6.14229 20.54669 1.000 17.77212 O ? B ? 78 O 1
   ATOM 2651 N A PRO A 79 ? 30.83831 -6.72992 22.55964 0.846 18.78992 N ? B ? 79 N 1
   ATOM 2652 CA A PRO A 79 ? 30.04696 -7.84908 22.00320 0.846 17.76328 C ? B ? 79 CA 1
   ATOM 2653 C A PRO A 79 ? 28.78718 -7.40843 21.26046 0.846 17.05370 C ? B ? 79 C 1
   ATOM 2654 O A PRO A 79 ? 27.67520 -7.84226 21.55804 0.846 17.11418 O ? B ? 79 O 1
   ATOM 2655 CB A PRO A 79 ? 29.73571 -8.68515 23.25480 0.846 18.39020 C ? B ? 79 CB 1
   ATOM 2656 CG A PRO A 79 ? 29.69039 -7.64758 24.40389 0.846 19.08738 C ? B ? 79 CG 1
   ATOM 2657 CD A PRO A 79 ? 30.81070 -6.68633 24.03759 0.846 18.57169 C ? B ? 79 CD 1
   ATOM 2658 N B PRO A 79 ? 30.88983 -6.77149 22.56780 0.154 18.78325 N ? B ? 79 N 1
   ATOM 2659 CA B PRO A 79 ? 30.12771 -7.89581 22.00516 0.154 17.75430 C ? B ? 79 CA 1
   ATOM 2660 C B PRO A 79 ? 28.89577 -7.46534 21.22058 0.154 17.09056 C ? B ? 79 C 1
   ATOM 2661 O B PRO A 79 ? 27.77039 -7.55077 21.72310 0.154 17.17749 O ? B ? 79 O 1
   ATOM 2662 CB B PRO A 79 ? 29.74775 -8.71004 23.24739 0.154 18.39267 C ? B ? 79 CB 1
   ATOM 2663 CG B PRO A 79 ? 29.69250 -7.68697 24.35615 0.154 19.02294 C ? B ? 79 CG 1
   ATOM 2664 CD B PRO A 79 ? 30.78490 -6.69627 24.03475 0.154 18.50934 C ? B ? 79 CD 1
   ATOM 2665 N A THR A 80 ? 28.96430 -6.55195 20.23756 0.846 16.61782 N ? B ? 80 N 1
   ATOM 2666 CA A THR A 80 ? 27.89197 -6.23810 19.31246 0.846 16.36362 C ? B ? 80 CA 1
   ATOM 2667 C A THR A 80 ? 27.70821 -7.41910 18.36479 0.846 15.84384 C ? B ? 80 C 1
   ATOM 2668 O A THR A 80 ? 28.67222 -8.11918 18.05188 0.846 16.32175 O ? B ? 80 O 1
   ATOM 2669 CB A THR A 80 ? 28.20128 -4.95534 18.51838 0.846 15.72771 C ? B ? 80 CB 1
   ATOM 2670 OG1 A THR A 80 ? 27.16209 -4.70529 17.55835 0.846 15.51139 O ? B ? 80 OG1 1
   ATOM 2671 CG2 A THR A 80 ? 29.59206 -5.05671 17.77771 0.846 16.20918 C ? B ? 80 CG2 1
   ATOM 2672 N B THR A 80 ? 29.09661 -7.01820 19.98472 0.154 16.71268 N ? B ? 80 N 1
   ATOM 2673 CA B THR A 80 ? 28.02633 -6.62462 19.08102 0.154 16.19282 C ? B ? 80 CA 1
   ATOM 2674 C B THR A 80 ? 27.81967 -7.69018 18.01208 0.154 15.89434 C ? B ? 80 C 1
   ATOM 2675 O B THR A 80 ? 28.79302 -8.25516 17.50181 0.154 16.09691 O ? B ? 80 O 1
   ATOM 2676 CB B THR A 80 ? 28.33683 -5.27875 18.41274 0.154 15.76112 C ? B ? 80 CB 1
   ATOM 2677 OG1 B THR A 80 ? 27.34633 -4.98797 17.41955 0.154 15.12113 O ? B ? 80 OG1 1
   ATOM 2678 CG2 B THR A 80 ? 29.72929 -5.29140 17.76459 0.154 16.19049 C ? B ? 80 CG2 1
   ATOM 2679 N A PRO A 81 ? 26.47789 -7.70532 17.93654 0.846 15.55762 N ? B ? 81 N 1
   ATOM 2680 CA A PRO A 81 ? 26.29079 -8.80497 16.96704 0.846 15.86520 C ? B ? 81 CA 1
   ATOM 2681 C A PRO A 81 ? 26.93527 -8.55493 15.60866 0.846 16.25156 C ? B ? 81 C 1
   ATOM 2682 O A PRO A 81 ? 27.14139 -9.51659 14.86335 0.846 15.77585 O ? B ? 81 O 1
   ATOM 2683 CB A PRO A 81 ? 24.76447 -8.90890 16.82211 0.846 16.76395 C ? B ? 81 CB 1
   ATOM 2684 CG A PRO A 81 ? 24.21940 -7.58363 17.35208 0.846 16.23003 C ? B ? 81 CG 1
   ATOM 2685 CD A PRO A 81 ? 25.19739 -7.19570 18.45125 0.846 16.41539 C ? B ? 81 CD 1
   ATOM 2686 N B PRO A 81 ? 26.57376 -8.01498 17.66454 0.154 15.79044 N ? B ? 81 N 1
   ATOM 2687 CA B PRO A 81 ? 26.36271 -8.99770 16.58981 0.154 16.06917 C ? B ? 81 CA 1
   ATOM 2688 C B PRO A 81 ? 26.88658 -8.53639 15.24264 0.154 16.22276 C ? B ? 81 C 1
   ATOM 2689 O B PRO A 81 ? 27.20736 -9.37855 14.39540 0.154 15.99131 O ? B ? 81 O 1
   ATOM 2690 CB B PRO A 81 ? 24.83700 -9.17458 16.56409 0.154 16.63267 C ? B ? 81 CB 1
   ATOM 2691 CG B PRO A 81 ? 24.29603 -7.91269 17.18536 0.154 16.29979 C ? B ? 81 CG 1
   ATOM 2692 CD B PRO A 81 ? 25.30596 -7.53061 18.23568 0.154 15.58442 C ? B ? 81 CD 1
   ATOM 2693 N A VAL A 82 ? 27.22566 -7.30239 15.26079 0.846 16.37666 N ? B ? 82 N 1
   ATOM 2694 CA A VAL A 82 ? 27.54045 -6.87167 13.90119 0.846 16.48061 C ? B ? 82 CA 1
   ATOM 2695 C A VAL A 82 ? 28.38455 -5.60178 14.01881 0.846 15.44194 C ? B ? 82 C 1
   ATOM 2696 O A VAL A 82 ? 28.12375 -4.76454 14.88262 0.846 15.31318 O ? B ? 82 O 1
   ATOM 2697 CB A VAL A 82 ? 26.23400 -6.59736 13.10113 0.846 15.71706 C ? B ? 82 CB 1
   ATOM 2698 CG1 A VAL A 82 ? 26.49843 -5.82028 11.81458 0.846 15.98440 C ? B ? 82 CG1 1
   ATOM 2699 CG2 A VAL A 82 ? 25.42194 -7.90939 12.82135 0.846 17.18018 C ? B ? 82 CG2 1
   ATOM 2700 N B VAL A 82 ? 26.97913 -7.22697 15.01853 0.154 14.86489 N ? B ? 82 N 1
   ATOM 2701 CA B VAL A 82 ? 27.28215 -6.66237 13.70459 0.154 15.45154 C ? B ? 82 CA 1
   ATOM 2702 C B VAL A 82 ? 28.05790 -5.36357 13.89748 0.154 15.16588 C ? B ? 82 C 1
   ATOM 2703 O B VAL A 82 ? 27.65032 -4.49800 14.67737 0.154 15.00805 O ? B ? 82 O 1
   ATOM 2704 CB B VAL A 82 ? 25.99641 -6.40323 12.88535 0.154 16.01066 C ? B ? 82 CB 1
   ATOM 2705 CG1 B VAL A 82 ? 26.29423 -5.54918 11.66227 0.154 15.92255 C ? B ? 82 CG1 1
   ATOM 2706 CG2 B VAL A 82 ? 25.33326 -7.71812 12.46339 0.154 16.76938 C ? B ? 82 CG2 1
   ATOM 2707 N A ASN A 83 ? 29.39904 -5.44706 13.16912 0.846 15.32469 N ? B ? 83 N 1
   ATOM 2708 CA A ASN A 83 ? 30.09416 -4.16107 13.10577 0.846 15.30296 C ? B ? 83 CA 1
   ATOM 2709 C A ASN A 83 ? 29.12544 -3.09639 12.59374 0.846 13.96835 C ? B ? 83 C 1
   ATOM 2710 O A ASN A 83 ? 28.56714 -3.25483 11.50676 0.846 14.03834 O ? B ? 83 O 1
   ATOM 2711 CB A ASN A 83 ? 31.29805 -4.25513 12.16212 0.846 15.22216 C ? B ? 83 CB 1
   ATOM 2712 CG A ASN A 83 ? 32.39389 -5.18178 12.67209 0.846 16.39794 C ? B ? 83 CG 1
   ATOM 2713 OD1 A ASN A 83 ? 32.66843 -5.25186 13.87330 0.846 16.45921 O ? B ? 83 OD1 1
   ATOM 2714 ND2 A ASN A 83 ? 33.04585 -5.87200 11.74668 0.846 16.71515 N ? B ? 83 ND2 1
   ATOM 2715 N B ASN A 83 ? 29.17320 -5.22435 13.18392 0.154 15.02898 N ? B ? 83 N 1
   ATOM 2716 CA B ASN A 83 ? 29.92047 -3.96810 13.16078 0.154 15.23279 C ? B ? 83 CA 1
   ATOM 2717 C B ASN A 83 ? 29.06286 -2.89514 12.50198 0.154 14.02269 C ? B ? 83 C 1
   ATOM 2718 O B ASN A 83 ? 28.79795 -2.97290 11.30128 0.154 15.14244 O ? B ? 83 O 1
   ATOM 2719 CB B ASN A 83 ? 31.22547 -4.15530 12.39106 0.154 14.99199 C ? B ? 83 CB 1
   ATOM 2720 CG B ASN A 83 ? 32.09249 -5.25063 12.97024 0.154 16.18723 C ? B ? 83 CG 1
   ATOM 2721 OD1 B ASN A 83 ? 32.36737 -5.26176 14.16195 0.154 16.01683 O ? B ? 83 OD1 1
   ATOM 2722 ND2 B ASN A 83 ? 32.52271 -6.18203 12.12723 0.154 16.86054 N ? B ? 83 ND2 1
   ATOM 2723 N A ILE A 84 ? 28.90973 -2.01540 13.34835 0.846 14.35801 N ? B ? 84 N 1
   ATOM 2724 CA A ILE A 84 ? 28.01748 -0.95264 12.89337 0.846 13.32598 C ? B ? 84 CA 1
   ATOM 2725 C A ILE A 84 ? 28.73896 0.39427 12.85704 0.846 13.36821 C ? B ? 84 C 1
   ATOM 2726 O A ILE A 84 ? 29.47149 0.75398 13.78579 0.846 13.83615 O ? B ? 84 O 1
   ATOM 2727 CB A ILE A 84 ? 26.73452 -0.86067 13.74938 0.846 13.38607 C ? B ? 84 CB 1
   ATOM 2728 CG1 A ILE A 84 ? 27.04982 -0.56792 15.20662 0.846 13.37567 C ? B ? 84 CG1 1
   ATOM 2729 CG2 A ILE A 84 ? 25.87433 -2.17405 13.62198 0.846 13.28375 C ? B ? 84 CG2 1
   ATOM 2730 CD1 A ILE A 84 ? 25.79066 -0.47418 16.03759 0.846 14.03354 C ? B ? 84 CD1 1
   ATOM 2731 N B ILE A 84 ? 28.62538 -1.89033 13.26052 0.154 13.55138 N ? B ? 84 N 1
   ATOM 2732 CA B ILE A 84 ? 27.70599 -0.88074 12.74343 0.154 13.31718 C ? B ? 84 CA 1
   ATOM 2733 C B ILE A 84 ? 28.37494 0.48933 12.76839 0.154 13.60893 C ? B ? 84 C 1
   ATOM 2734 O B ILE A 84 ? 28.88289 0.92599 13.80788 0.154 13.54248 O ? B ? 84 O 1
   ATOM 2735 CB B ILE A 84 ? 26.37362 -0.85981 13.52042 0.154 13.09925 C ? B ? 84 CB 1
   ATOM 2736 CG1 B ILE A 84 ? 26.59859 -0.70989 15.02472 0.154 13.17488 C ? B ? 84 CG1 1
   ATOM 2737 CG2 B ILE A 84 ? 25.56391 -2.12757 13.23705 0.154 13.32165 C ? B ? 84 CG2 1
   ATOM 2738 CD1 B ILE A 84 ? 25.30312 -0.69653 15.82398 0.154 13.77229 C ? B ? 84 CD1 1
   ATOM 2739 N A ILE A 85 ? 28.52157 1.13465 11.76859 0.846 13.20465 N ? B ? 85 N 1
   ATOM 2740 CA A ILE A 85 ? 28.95379 2.52880 11.62444 0.846 13.27245 C ? B ? 85 CA 1
   ATOM 2741 C A ILE A 85 ? 27.75386 3.40301 11.98388 0.846 12.66383 C ? B ? 85 C 1
   ATOM 2742 O A ILE A 85 ? 26.73039 3.38401 11.28091 0.846 12.76568 O ? B ? 85 O 1
   ATOM 2743 CB A ILE A 85 ? 29.44476 2.83485 10.19737 0.846 13.53912 C ? B ? 85 CB 1
   ATOM 2744 CG1 A ILE A 85 ? 30.49985 1.80189 9.76025 0.846 13.66502 C ? B ? 85 CG1 1
   ATOM 2745 CG2 A ILE A 85 ? 30.00866 4.29142 10.10671 0.846 13.03275 C ? B ? 85 CG2 1
   ATOM 2746 CD1 A ILE A 85 ? 31.59771 1.66392 10.79837 0.846 15.05574 C ? B ? 85 CD1 1
   ATOM 2747 N B ILE A 85 ? 28.36682 1.16306 11.62089 0.154 13.28584 N ? B ? 85 N 1
   ATOM 2748 CA B ILE A 85 ? 28.82964 2.54454 11.51556 0.154 13.24859 C ? B ? 85 CA 1
   ATOM 2749 C B ILE A 85 ? 27.67189 3.44873 11.92845 0.154 12.62361 C ? B ? 85 C 1
   ATOM 2750 O B ILE A 85 ? 26.64295 3.50296 11.24915 0.154 12.65506 O ? B ? 85 O 1
   ATOM 2751 CB B ILE A 85 ? 29.31143 2.87434 10.09705 0.154 13.44192 C ? B ? 85 CB 1
   ATOM 2752 CG1 B ILE A 85 ? 30.30330 1.81526 9.60383 0.154 13.76816 C ? B ? 85 CG1 1
   ATOM 2753 CG2 B ILE A 85 ? 29.94506 4.26939 10.05587 0.154 13.04848 C ? B ? 85 CG2 1
   ATOM 2754 CD1 B ILE A 85 ? 31.52552 1.68618 10.47163 0.154 14.66350 C ? B ? 85 CD1 1
   ATOM 2755 N A GLY A 86 ? 27.85534 4.13596 13.09813 0.846 12.52884 N ? B ? 86 N 1
   ATOM 2756 CA A GLY A 86 ? 26.78205 4.99377 13.55561 0.846 12.31683 C ? B ? 86 CA 1
   ATOM 2757 C A GLY A 86 ? 26.95020 6.44905 13.11463 0.846 12.02518 C ? B ? 86 C 1
   ATOM 2758 O A GLY A 86 ? 27.92890 6.82439 12.48685 0.846 11.88729 O ? B ? 86 O 1
   ATOM 2759 N B GLY A 86 ? 27.83253 4.14973 13.05364 0.154 12.49477 N ? B ? 86 N 1
   ATOM 2760 CA B GLY A 86 ? 26.79346 5.01618 13.56793 0.154 12.28879 C ? B ? 86 CA 1
   ATOM 2761 C B GLY A 86 ? 26.90683 6.44274 13.05253 0.154 12.16648 C ? B ? 86 C 1
   ATOM 2762 O B GLY A 86 ? 27.80369 6.79291 12.28930 0.154 12.06116 O ? B ? 86 O 1
   ATOM 2763 N . ARG A 87 ? 25.96632 7.28281 13.50521 1.000 11.54682 N ? B ? 87 N 1
   ATOM 2764 CA . ARG A 87 ? 25.89330 8.66149 13.01252 1.000 12.59968 C ? B ? 87 CA 1
   ATOM 2765 C . ARG A 87 ? 27.13148 9.48870 13.35544 1.000 12.43131 C ? B ? 87 C 1
   ATOM 2766 O . ARG A 87 ? 27.44861 10.43783 12.62870 1.000 13.54537 O ? B ? 87 O 1
   ATOM 2767 CB . ARG A 87 ? 24.62750 9.36422 13.55253 1.000 11.90866 C ? B ? 87 CB 1
   ATOM 2768 CG . ARG A 87 ? 23.29760 8.74782 13.04336 1.000 11.74950 C ? B ? 87 CG 1
   ATOM 2769 CD . ARG A 87 ? 22.04586 9.56599 13.49568 1.000 11.81004 C ? B ? 87 CD 1
   ATOM 2770 NE . ARG A 87 ? 21.91595 9.52912 14.94798 1.000 12.14137 N ? B ? 87 NE 1
   ATOM 2771 CZ . ARG A 87 ? 22.33641 10.49445 15.76166 1.000 14.65642 C ? B ? 87 CZ 1
   ATOM 2772 NH1 . ARG A 87 ? 22.82633 11.63745 15.28530 1.000 11.30409 N ? B ? 87 NH1 1
   ATOM 2773 NH2 . ARG A 87 ? 22.28880 10.29754 17.08223 1.000 12.89039 N ? B ? 87 NH2 1
   ATOM 2774 N . ASN A 88 ? 27.83023 9.17442 14.45320 1.000 12.15794 N ? B ? 88 N 1
   ATOM 2775 CA . ASN A 88 ? 29.01437 9.96918 14.79657 1.000 13.37105 C ? B ? 88 CA 1
   ATOM 2776 C . ASN A 88 ? 30.03166 9.94110 13.65592 1.000 13.38905 C ? B ? 88 C 1
   ATOM 2777 O . ASN A 88 ? 30.69814 10.95134 13.39316 1.000 15.06247 O ? B ? 88 O 1
   ATOM 2778 CB . ASN A 88 ? 29.63907 9.48483 16.12222 1.000 14.69975 C ? B ? 88 CB 1
   ATOM 2779 CG . ASN A 88 ? 30.30534 8.09579 16.00555 1.000 13.60911 C ? B ? 88 CG 1
   ATOM 2780 OD1 . ASN A 88 ? 29.72979 7.14971 15.45418 1.000 12.91770 O ? B ? 88 OD1 1
   ATOM 2781 ND2 . ASN A 88 ? 31.54402 7.99233 16.50385 1.000 14.80274 N ? B ? 88 ND2 1
   ATOM 2782 N . LEU A 89 ? 30.10979 8.83262 12.91057 1.000 11.94175 N ? B ? 89 N 1
   ATOM 2783 CA . LEU A 89 ? 31.01386 8.74679 11.76086 1.000 13.18559 C ? B ? 89 CA 1
   ATOM 2784 C . LEU A 89 ? 30.31281 8.98397 10.42913 1.000 13.68590 C ? B ? 89 C 1
   ATOM 2785 O . LEU A 89 ? 30.93540 9.51566 9.49457 1.000 14.88300 O ? B ? 89 O 1
   ATOM 2786 CB . LEU A 89 ? 31.70990 7.37855 11.72664 1.000 13.79100 C ? B ? 89 CB 1
   ATOM 2787 CG . LEU A 89 ? 32.60781 7.05664 12.95006 1.000 16.63939 C ? B ? 89 CG 1
   ATOM 2788 CD1 . LEU A 89 ? 33.39983 5.75019 12.82337 1.000 14.62244 C ? B ? 89 CD1 1
   ATOM 2789 CD2 . LEU A 89 ? 33.55337 8.24752 13.25749 1.000 16.17985 C ? B ? 89 CD2 1
   ATOM 2790 N . LEU A 90 ? 29.02923 8.60661 10.30588 1.000 12.66424 N ? B ? 90 N 1
   ATOM 2791 CA . LEU A 90 ? 28.32306 8.87633 9.05460 1.000 13.31022 C ? B ? 90 CA 1
   ATOM 2792 C . LEU A 90 ? 28.28409 10.37280 8.74233 1.000 14.53204 C ? B ? 90 C 1
   ATOM 2793 O . LEU A 90 ? 28.27694 10.76030 7.56542 1.000 13.44957 O ? B ? 90 O 1
   ATOM 2794 CB . LEU A 90 ? 26.90106 8.32429 9.13136 1.000 12.42993 C ? B ? 90 CB 1
   ATOM 2795 CG . LEU A 90 ? 26.72293 6.80078 9.23740 1.000 12.89095 C ? B ? 90 CG 1
   ATOM 2796 CD1 . LEU A 90 ? 25.28244 6.45556 9.51424 1.000 11.57455 C ? B ? 90 CD1 1
   ATOM 2797 CD2 . LEU A 90 ? 27.21145 6.09986 7.98568 1.000 13.92660 C ? B ? 90 CD2 1
   ATOM 2798 N . THR A 91 ? 28.18791 11.23074 9.78018 1.000 12.50945 N ? B ? 91 N 1
   ATOM 2799 CA . THR A 91 ? 28.19883 12.67025 9.52320 1.000 15.22786 C ? B ? 91 CA 1
   ATOM 2800 C . THR A 91 ? 29.53108 13.09564 8.92195 1.000 15.89922 C ? B ? 91 C 1
   ATOM 2801 O . THR A 91 ? 29.57202 13.93610 8.01932 1.000 14.61379 O ? B ? 91 O 1
   ATOM 2802 CB . THR A 91 ? 27.93405 13.47092 10.79982 1.000 14.68872 C ? B ? 91 CB 1
   ATOM 2803 OG1 . THR A 91 ? 28.80591 13.02928 11.85229 1.000 16.36256 O ? B ? 91 OG1 1
   ATOM 2804 CG2 . THR A 91 ? 26.49742 13.34400 11.25661 1.000 15.75271 C ? B ? 91 CG2 1
   ATOM 2805 N . GLN A 92 ? 30.63361 12.51568 9.41503 1.000 15.02992 N ? B ? 92 N 1
   ATOM 2806 CA . GLN A 92 ? 31.96704 12.89635 8.94017 1.000 14.93169 C ? B ? 92 CA 1
   ATOM 2807 C . GLN A 92 ? 32.17810 12.52795 7.48305 1.000 17.01788 C ? B ? 92 C 1
   ATOM 2808 O . GLN A 92 ? 32.89786 13.23492 6.77752 1.000 18.12886 O ? B ? 92 O 1
   ATOM 2809 CB . GLN A 92 ? 33.05891 12.25023 9.80177 1.000 16.18460 C ? B ? 92 CB 1
   ATOM 2810 CG . GLN A 92 ? 33.07223 12.70795 11.27657 1.000 15.76258 C ? B ? 92 CG 1
   ATOM 2811 CD . GLN A 92 ? 34.38934 12.33882 11.98383 1.000 18.80011 C ? B ? 92 CD 1
   ATOM 2812 OE1 . GLN A 92 ? 35.38713 12.05604 11.33088 1.000 17.83055 O ? B ? 92 OE1 1
   ATOM 2813 NE2 . GLN A 92 ? 34.38197 12.34378 13.31713 1.000 16.53913 N ? B ? 92 NE2 1
   ATOM 2814 N . ILE A 93 ? 31.56756 11.44671 6.99230 1.000 15.05278 N ? B ? 93 N 1
   ATOM 2815 CA . ILE A 93 ? 31.77843 11.12557 5.58498 1.000 17.68673 C ? B ? 93 CA 1
   ATOM 2816 C . ILE A 93 ? 30.69948 11.79572 4.73751 1.000 18.11799 C ? B ? 93 C 1
   ATOM 2817 O . ILE A 93 ? 30.61769 11.56923 3.52554 1.000 19.07698 O ? B ? 93 O 1
   ATOM 2818 CB . ILE A 93 ? 31.82516 9.60566 5.34875 1.000 18.50336 C ? B ? 93 CB 1
   ATOM 2819 CG1 . ILE A 93 ? 30.48901 8.97226 5.68375 1.000 19.79291 C ? B ? 93 CG1 1
   ATOM 2820 CG2 . ILE A 93 ? 32.88541 8.96360 6.22884 1.000 19.89168 C ? B ? 93 CG2 1
   ATOM 2821 CD1 . ILE A 93 ? 30.43815 7.44732 5.31696 1.000 18.77617 C ? B ? 93 CD1 1
   ATOM 2822 N . GLY A 94 ? 29.87153 12.63651 5.35452 1.000 15.28732 N ? B ? 94 N 1
   ATOM 2823 CA . GLY A 94 ? 28.89967 13.36532 4.55872 1.000 18.53882 C ? B ? 94 CA 1
   ATOM 2824 C . GLY A 94 ? 27.69005 12.55941 4.15423 1.000 20.43515 C ? B ? 94 C 1
   ATOM 2825 O . GLY A 94 ? 27.03857 12.88058 3.15604 1.000 19.04665 O ? B ? 94 O 1
   ATOM 2826 N . CYS A 95 ? 27.35081 11.53480 4.92512 1.000 16.79938 N ? B ? 95 N 1
   ATOM 2827 CA . CYS A 95 ? 26.23095 10.67457 4.60700 1.000 17.39476 C ? B ? 95 CA 1
   ATOM 2828 C . CYS A 95 ? 24.89141 11.34239 4.96331 1.000 18.52555 C ? B ? 95 C 1
   ATOM 2829 O . CYS A 95 ? 24.73787 11.92128 6.04142 1.000 18.93539 O ? B ? 95 O 1
   ATOM 2830 CB . CYS A 95 ? 26.44301 9.35013 5.34130 1.000 17.23769 C ? B ? 95 CB 1
   ATOM 2831 SG . CYS A 95 ? 25.33691 8.10009 4.79851 1.000 24.63953 S ? B ? 95 SG 1
   ATOM 2832 N . THR A 96 ? 23.92908 11.29014 4.04442 1.000 18.89250 N ? B ? 96 N 1
   ATOM 2833 CA . THR A 96 ? 22.55648 11.72571 4.30005 1.000 18.09673 C ? B ? 96 CA 1
   ATOM 2834 C . THR A 96 ? 21.56822 10.65176 3.84790 1.000 16.69202 C ? B ? 96 C 1
   ATOM 2835 O . THR A 96 ? 21.88500 9.78069 3.03678 1.000 15.81594 O ? B ? 96 O 1
   ATOM 2836 CB . THR A 96 ? 22.20450 13.00315 3.54936 1.000 19.63188 C ? B ? 96 CB 1
   ATOM 2837 OG1 . THR A 96 ? 22.32972 12.75299 2.13743 1.000 18.80226 O ? B ? 96 OG1 1
   ATOM 2838 CG2 . THR A 96 ? 23.11273 14.19077 3.99189 1.000 19.41270 C ? B ? 96 CG2 1
   ATOM 2839 N . LEU A 97 ? 20.34694 10.74933 4.35441 1.000 17.73918 N ? B ? 97 N 1
   ATOM 2840 CA . LEU A 97 ? 19.23546 9.95721 3.84895 1.000 17.07232 C ? B ? 97 CA 1
   ATOM 2841 C . LEU A 97 ? 18.44201 10.80632 2.86669 1.000 18.58271 C ? B ? 97 C 1
   ATOM 2842 O . LEU A 97 ? 18.21305 11.99544 3.10427 1.000 19.11206 O ? B ? 97 O 1
   ATOM 2843 CB . LEU A 97 ? 18.32229 9.50275 4.98640 1.000 15.08300 C ? B ? 97 CB 1
   ATOM 2844 CG . LEU A 97 ? 18.77503 8.38820 5.90990 1.000 13.29167 C ? B ? 97 CG 1
   ATOM 2845 CD1 . LEU A 97 ? 17.90067 8.39578 7.18777 1.000 15.05344 C ? B ? 97 CD1 1
   ATOM 2846 CD2 . LEU A 97 ? 18.69469 7.00223 5.19839 1.000 13.94597 C ? B ? 97 CD2 1
   ATOM 2847 N . ASN A 98 ? 17.98733 10.19020 1.78058 1.000 19.39674 N ? B ? 98 N 1
   ATOM 2848 CA . ASN A 98 ? 17.30956 10.93622 0.73212 1.000 22.56977 C ? B ? 98 CA 1
   ATOM 2849 C . ASN A 98 ? 16.10669 10.15948 0.22555 1.000 20.42839 C ? B ? 98 C 1
   ATOM 2850 O . ASN A 98 ? 16.19734 8.95908 -0.01915 1.000 20.31960 O ? B ? 98 O 1
   ATOM 2851 CB . ASN A 98 ? 18.28564 11.23459 -0.41859 1.000 19.70398 C ? B ? 98 CB 1
   ATOM 2852 CG . ASN A 98 ? 19.42962 12.11738 0.02457 1.000 21.36720 C ? B ? 98 CG 1
   ATOM 2853 OD1 . ASN A 98 ? 20.43825 11.64403 0.55536 1.000 25.01098 O ? B ? 98 OD1 1
   ATOM 2854 ND2 . ASN A 98 ? 19.27334 13.40356 -0.16412 1.000 23.06174 N ? B ? 98 ND2 1
   ATOM 2855 N . PHE A 99 ? 14.99153 10.84688 0.07183 1.000 21.80261 N ? B ? 99 N 1
   ATOM 2856 CA . PHE A 99 ? 13.84397 10.28170 -0.64313 1.000 23.68726 C ? B ? 99 CA 1
   ATOM 2857 C . PHE A 99 ? 12.92293 11.38922 -1.16237 1.000 28.50150 C ? B ? 99 C 1
   ATOM 2858 O . PHE A 99 ? 11.79838 11.09825 -1.57886 1.000 31.62216 O ? B ? 99 O 1
   ATOM 2859 CB . PHE A 99 ? 13.04200 9.28582 0.23303 1.000 23.96264 C ? B ? 99 CB 1
   ATOM 2860 CG . PHE A 99 ? 12.51588 9.85203 1.54080 1.000 25.46485 C ? B ? 99 CG 1
   ATOM 2861 CD1 . PHE A 99 ? 13.30562 9.84306 2.68055 1.000 26.72419 C ? B ? 99 CD1 1
   ATOM 2862 CD2 . PHE A 99 ? 11.20374 10.31785 1.64476 1.000 30.08942 C ? B ? 99 CD2 1
   ATOM 2863 CE1 . PHE A 99 ? 12.81209 10.34236 3.90113 1.000 29.02018 C ? B ? 99 CE1 1
   ATOM 2864 CE2 . PHE A 99 ? 10.70444 10.81667 2.85043 1.000 30.95184 C ? B ? 99 CE2 1
   ATOM 2865 CZ . PHE A 99 ? 11.51806 10.82927 3.98435 1.000 30.26833 C ? B ? 99 CZ 1
   HETATM 2866 O1 . SO4 B 101 ? 6.00969 7.78528 18.86554 1.000 30.38460 O ? C ? . O1 1
   HETATM 2867 O2 . SO4 B 101 ? 3.90062 7.80201 20.05022 1.000 41.09093 O ? C ? . O2 1
   HETATM 2868 O3 . SO4 B 101 ? 5.89741 7.04477 21.22142 1.000 72.74604 O ? C ? . O3 1
   HETATM 2869 O4 . SO4 B 101 ? 5.70179 9.39970 20.66992 1.000 60.02015 O ? C ? . O4 1
   HETATM 2870 S . SO4 B 101 ? 5.37391 8.01197 20.19988 1.000 65.01852 S ? C ? . S 1
   HETATM 2871 O . HOH B 201 ? 13.97419 -9.05833 10.29546 0.758 17.26297 O ? D ? . O 1
   HETATM 2872 O . HOH B 202 ? 8.65227 6.67472 20.96424 0.705 24.58003 O ? D ? . O 1
   HETATM 2873 O . HOH B 203 ? 5.28597 5.14298 -1.30486 0.881 19.41755 O ? D ? . O 1
   HETATM 2874 O . HOH B 204 ? 16.61259 8.44558 -2.95173 0.880 20.89845 O ? D ? . O 1
   HETATM 2875 O . HOH B 205 ? -7.30635 5.90670 14.97991 0.939 23.44403 O ? D ? . O 1
   HETATM 2876 O . HOH B 206 ? 18.57620 17.41551 7.85667 0.697 19.56948 O ? D ? . O 1
   HETATM 2877 O . HOH B 207 ? 20.59061 16.44463 11.40536 0.907 16.72938 O ? D ? . O 1
   HETATM 2878 O . HOH B 208 ? 10.27912 8.89080 -2.57567 0.760 22.57807 O ? D ? . O 1
   HETATM 2880 O . HOH B 210 ? 12.42619 -4.89632 25.89805 0.704 16.47131 O ? D ? . O 1
   HETATM 2882 O . HOH B 213 ? 16.13197 2.08860 -1.43680 1.000 16.87658 O ? D ? . O 1
   HETATM 2883 O . HOH B 214 ? 18.38142 13.32897 11.41388 0.986 16.11117 O ? D ? . O 1
   HETATM 2885 O . HOH B 216 ? -6.55371 3.35411 16.01904 1.000 28.80254 O ? D ? . O 1
   HETATM 2886 O . HOH B 217 ? 10.39150 -8.28931 5.22989 0.816 22.04887 O ? D ? . O 1
   HETATM 2888 O . HOH B 220 ? 7.64128 3.58653 24.82467 0.668 20.18339 O ? D ? . O 1
   HETATM 2889 O . HOH B 221 ? -0.45973 -5.70111 24.13507 0.796 27.14139 O ? D ? . O 1
   HETATM 2890 O . HOH B 222 ? -3.52446 -9.05845 17.31395 0.876 31.37441 O ? D ? . O 1
   HETATM 2891 O . HOH B 223 ? 9.50507 -4.75880 1.13996 0.731 19.25273 O ? D ? . O 1
   HETATM 2892 O . HOH B 224 ? 15.78969 13.99784 15.94776 0.846 17.33334 O ? D ? . O 1
   HETATM 2893 O . HOH B 225 ? 13.59236 7.52111 -4.52598 0.835 17.11876 O ? D ? . O 1
   HETATM 2894 O . HOH B 226 ? -0.05926 -10.92582 9.96827 0.943 25.35397 O ? D ? . O 1
   HETATM 2895 O . HOH B 227 ? 21.17299 -8.79179 14.64428 0.623 19.69824 O ? D ? . O 1
   HETATM 2896 O . HOH B 228 ? 6.17587 -9.26791 22.58963 0.773 26.23356 O ? D ? . O 1
   HETATM 2897 O . HOH B 229 ? 20.68657 -5.31851 9.37043 1.000 16.68548 O ? D ? . O 1
   HETATM 2898 O . HOH B 230 ? 16.93678 -9.04116 26.40684 0.819 20.40994 O ? D ? . O 1
   HETATM 2899 O . HOH B 231 ? 13.87276 2.49036 -2.77553 0.728 16.95993 O ? D ? . O 1
   HETATM 2900 O . HOH B 232 ? 16.19932 -10.13365 8.81284 0.635 19.03273 O ? D ? . O 1
   HETATM 2901 O . HOH B 233 ? 20.43349 -3.39560 7.25255 1.000 16.12077 O ? D ? . O 1
   HETATM 2902 O . HOH B 234 ? 4.80653 5.18455 19.47557 0.847 24.59655 O ? D ? . O 1
   HETATM 2903 O . HOH B 235 ? 10.31661 6.17428 18.49682 0.850 16.44946 O ? D ? . O 1
   HETATM 2904 O . HOH B 236 ? 14.70476 -5.81421 4.25019 0.689 17.95690 O ? D ? . O 1
   HETATM 2905 O . HOH B 237 ? -2.29693 0.49331 9.45362 0.870 26.28469 O ? D ? . O 1
   HETATM 2906 O . HOH B 238 ? 17.80937 -11.41689 14.99005 1.000 16.31644 O ? D ? . O 1
   HETATM 2907 O . HOH B 239 ? 0.21508 7.85459 19.16238 0.824 29.16118 O ? D ? . O 1
   HETATM 2908 O . HOH B 240 ? 7.03111 -18.48885 15.05158 0.630 22.12510 O ? D ? . O 1
   HETATM 2909 O . HOH B 241 ? 2.84861 6.91747 -1.48307 0.952 21.98914 O ? D ? . O 1
   HETATM 2910 O . HOH B 242 ? 11.32224 -9.70416 25.14128 0.953 19.02031 O ? D ? . O 1
   HETATM 2911 O . HOH B 243 ? 16.40361 -13.87692 15.15799 0.617 16.70670 O ? D ? . O 1
   HETATM 2912 O . HOH B 244 ? 3.85088 1.47868 23.71165 0.781 21.37657 O ? D ? . O 1
   HETATM 2913 O . HOH B 245 ? 4.05014 -8.22295 4.86972 0.862 21.84009 O ? D ? . O 1
   HETATM 2914 O . HOH B 246 ? 7.59797 -0.92538 23.38176 0.792 16.91897 O ? D ? . O 1
   HETATM 2915 O . HOH B 247 ? 7.86432 13.87118 9.67373 0.871 21.55231 O ? D ? . O 1
   HETATM 2917 O . HOH B 249 ? 26.06305 15.02610 15.71525 0.615 18.35528 O ? D ? . O 1
   HETATM 2918 O . HOH B 250 ? -0.78263 4.45130 7.10291 0.740 23.57109 O ? D ? . O 1
   HETATM 2919 O . HOH B 252 ? 14.87011 8.34060 19.67231 0.825 18.77321 O ? D ? . O 1
   HETATM 2920 O . HOH B 253 ? 18.63091 -5.93306 11.29649 1.000 15.51828 O ? D ? . O 1
   HETATM 2921 O . HOH B 255 ? 7.79595 -6.44249 4.50079 0.964 21.17581 O ? D ? . O 1
   HETATM 2922 O . HOH B 256 ? -2.55662 9.92296 16.77816 0.625 22.76432 O ? D ? . O 1
   HETATM 2923 O . HOH B 257 ? 16.89075 -7.64969 2.90942 0.844 26.13266 O ? D ? . O 1
   HETATM 2924 O . HOH B 258 ? 20.52152 -7.80681 28.23573 0.646 21.85338 O ? D ? . O 1
   HETATM 2925 O . HOH B 259 ? 18.30709 -11.96288 25.33456 0.755 21.16292 O ? D ? . O 1
   HETATM 2926 O . HOH B 260 ? 14.20459 -14.43948 13.43481 0.619 21.17556 O ? D ? . O 1
   HETATM 2927 O . HOH B 262 ? -2.29401 -14.88093 15.84018 0.937 25.86568 O ? D ? . O 1
   HETATM 2928 O . HOH B 264 ? 14.33673 13.56224 10.20857 0.622 17.40711 O ? D ? . O 1
   HETATM 2929 O . HOH B 265 ? 19.13010 13.20956 18.35746 0.917 17.94237 O ? D ? . O 1
   HETATM 2930 O . HOH B 266 ? 10.23542 -10.40756 8.89543 0.792 25.65170 O ? D ? . O 1
   HETATM 2931 O . HOH B 267 ? -2.35195 0.08799 21.96627 1.000 30.26594 O ? D ? . O 1
   HETATM 2932 O . HOH B 268 ? 3.01552 10.46269 7.90063 0.818 25.29241 O ? D ? . O 1
   HETATM 2934 O . HOH B 270 ? 18.61748 -9.12308 5.33362 0.735 24.87278 O ? D ? . O 1
   HETATM 2935 O . HOH B 271 ? 16.17575 14.83645 11.53161 0.805 18.71048 O ? D ? . O 1
   HETATM 2937 O . HOH B 274 ? 8.75145 13.85130 -0.06633 1.000 29.83062 O ? D ? . O 1
   HETATM 2940 O . HOH B 277 ? 25.40640 19.42647 6.31827 0.568 19.28605 O ? D ? . O 1
   HETATM 2941 O . HOH B 278 ? 25.38428 12.89263 -1.67299 0.740 27.12113 O ? D ? . O 1
   HETATM 2942 O . HOH B 279 ? 20.49159 -11.69582 15.56334 0.747 19.17645 O ? D ? . O 1
   HETATM 2943 O . HOH B 280 ? 7.25448 -6.10355 2.09761 0.735 22.74381 O ? D ? . O 1
   HETATM 2944 O . HOH B 281 ? -3.70994 12.03277 9.36372 0.942 29.54963 O ? D ? . O 1
   HETATM 2947 O . HOH B 284 ? 15.29265 10.68303 20.40191 0.756 20.05646 O ? D ? . O 1
   HETATM 2948 O . HOH B 285 ? 16.87581 13.54787 19.07326 0.789 23.90394 O ? D ? . O 1
   HETATM 2949 O . HOH B 286 ? 17.09584 17.27376 10.36213 0.607 23.74014 O ? D ? . O 1
   HETATM 2954 O . HOH B 293 ? 12.24264 8.18149 19.84204 0.858 19.84934 O ? D ? . O 1
   HETATM 2956 C01 . YUD A 101 ? 15.46168 -4.69401 13.65806 1.000 13.44648 C ? E ? . C01 1
   HETATM 2957 C02 . YUD A 101 ? 16.23126 -3.85125 14.46898 1.000 13.71237 C ? E ? . C02 1
   HETATM 2958 C03 . YUD A 101 ? 17.31364 -4.42851 15.17305 1.000 12.65383 C ? E ? . C03 1
   HETATM 2959 C04 . YUD A 101 ? 17.63658 -5.76664 15.09637 1.000 12.64542 C ? E ? . C04 1
   HETATM 2960 C09 . YUD A 101 ? 20.25949 -3.73530 14.46108 1.000 13.32859 C ? E ? . C09 1
   HETATM 2961 C10 . YUD A 101 ? 19.14825 -1.47114 14.55570 1.000 10.86880 C ? E ? . C10 1
   HETATM 2962 C11 . YUD A 101 ? 20.06012 -0.34710 15.10121 1.000 11.17779 C ? E ? . C11 1
   HETATM 2963 C13 . YUD A 101 ? 19.75305 0.03836 16.55064 1.000 10.35523 C ? E ? . C13 1
   HETATM 2964 C15 . YUD A 101 ? 21.66950 0.57913 17.98055 1.000 11.87085 C ? E ? . C15 1
   HETATM 2965 C18 . YUD A 101 ? 23.41504 1.45265 19.35462 1.000 13.15301 C ? E ? . C18 1
   HETATM 2966 C19 . YUD A 101 ? 24.75295 2.11893 18.98432 1.000 13.63965 C ? E ? . C19 1
   HETATM 2967 C21 . YUD A 101 ? 22.90485 2.38053 20.46973 1.000 13.31477 C ? E ? . C21 1
   HETATM 2968 C22 . YUD A 101 ? 23.50966 3.75794 20.05665 1.000 14.29483 C ? E ? . C22 1
   HETATM 2969 C23 . YUD A 101 ? 21.39726 2.70859 20.56815 1.000 14.33884 C ? E ? . C23 1
   HETATM 2970 C24 . YUD A 101 ? 21.22899 3.87955 19.59969 1.000 13.28583 C ? E ? . C24 1
   HETATM 2971 C26 . YUD A 101 ? 18.39703 0.71695 16.68847 1.000 11.42539 C ? E ? . C26 1
   HETATM 2972 C27 . YUD A 101 ? 18.11126 1.13766 18.11726 1.000 10.96306 C ? E ? . C27 1
   HETATM 2973 C28 . YUD A 101 ? 17.80514 0.18091 19.10416 1.000 12.63812 C ? E ? . C28 1
   HETATM 2974 C29 . YUD A 101 ? 17.57836 0.58029 20.42339 1.000 13.65431 C ? E ? . C29 1
   HETATM 2975 C30 . YUD A 101 ? 17.60947 1.93070 20.76608 1.000 14.91047 C ? E ? . C30 1
   HETATM 2976 C31 . YUD A 101 ? 17.88399 2.88306 19.79864 1.000 13.27171 C ? E ? . C31 1
   HETATM 2977 C32 . YUD A 101 ? 18.14471 2.49224 18.48013 1.000 13.34361 C ? E ? . C32 1
   HETATM 2978 C33 . YUD A 101 ? 21.78359 -3.60849 14.57096 1.000 13.89906 C ? E ? . C33 1
   HETATM 2979 C34 . YUD A 101 ? 22.44023 -4.64781 13.63268 1.000 17.03925 C ? E ? . C34 1
   HETATM 2980 C35 . YUD A 101 ? 22.37548 -3.53103 15.97673 1.000 13.35056 C ? E ? . C35 1
   HETATM 2981 C36 . YUD A 101 ? 16.03302 -8.39918 12.94284 1.000 16.85365 C ? E ? . C36 1
   HETATM 2982 C37 . YUD A 101 ? 17.07040 -8.07131 14.04103 1.000 14.43472 C ? E ? . C37 1
   HETATM 2983 C38 . YUD A 101 ? 16.88039 -6.57600 14.28158 1.000 12.89377 C ? E ? . C38 1
   HETATM 2984 C39 . YUD A 101 ? 15.81612 -6.05107 13.59110 1.000 12.87609 C ? E ? . C39 1
   HETATM 2985 C40 . YUD A 101 ? 15.14811 -7.15367 12.78004 1.000 15.49853 C ? E ? . C40 1
   HETATM 2986 C42 . YUD A 101 ? 22.52652 -6.05601 14.19293 1.000 18.01336 C ? E ? . C42 1
   HETATM 2987 N08 . YUD A 101 ? 19.45900 -2.75044 15.21938 1.000 11.45179 N ? E ? . N08 1
   HETATM 2988 N14 . YUD A 101 ? 20.81958 0.94091 17.02731 1.000 11.48020 N ? E ? . N14 1
   HETATM 2989 O06 . YUD A 101 ? 17.50042 -2.32415 16.67299 1.000 11.63698 O ? E ? . O06 1
   HETATM 2990 O07 . YUD A 101 ? 19.05016 -4.26995 17.13135 1.000 14.36553 O ? E ? . O07 1
   HETATM 2991 O12 . YUD A 101 ? 19.91212 0.77378 14.26436 1.000 12.08049 O ? E ? . O12 1
   HETATM 2992 O16 . YUD A 101 ? 21.67408 -0.52584 18.54795 1.000 13.00762 O ? E ? . O16 1
   HETATM 2993 O17 . YUD A 101 ? 22.55164 1.58825 18.24277 1.000 11.97296 O ? E ? . O17 1
   HETATM 2994 O20 . YUD A 101 ? 24.47917 3.50313 19.04626 1.000 12.28414 O ? E ? . O20 1
   HETATM 2995 O25 . YUD A 101 ? 22.48448 4.57369 19.60399 1.000 13.49673 O ? E ? . O25 1
   HETATM 2996 O41 . YUD A 101 ? 15.06534 -6.84270 11.42307 1.000 15.20357 O ? E ? . O41 1
   HETATM 2997 S05 . YUD A 101 ? 18.32178 -3.42851 16.19171 1.000 10.74233 S ? E ? . S05 1
   HETATM 2998 O1 . SO4 A 102 ? 21.00149 -9.74026 1.21930 1.000 47.91405 O ? F ? . O1 1
   HETATM 2999 O2 . SO4 A 102 ? 20.34688 -8.02921 2.86320 1.000 31.14507 O ? F ? . O2 1
   HETATM 3000 O3 . SO4 A 102 ? 21.70750 -9.95728 3.56763 1.000 52.62229 O ? F ? . O3 1
   HETATM 3001 O4 . SO4 A 102 ? 22.63406 -8.19675 2.16608 1.000 31.84146 O ? F ? . O4 1
   HETATM 3002 S . SO4 A 102 ? 21.41468 -8.99174 2.44984 1.000 57.53467 S ? F ? . S 1
   HETATM 3003 O1 . SO4 A 103 ? 42.24753 -7.81126 16.14462 1.000 37.13307 O ? G ? . O1 1
   HETATM 3004 O2 . SO4 A 103 ? 42.05857 -10.20670 15.75130 1.000 42.89129 O ? G ? . O2 1
   HETATM 3005 O3 . SO4 A 103 ? 41.87917 -9.26803 18.05303 1.000 44.12310 O ? G ? . O3 1
   HETATM 3006 O4 . SO4 A 103 ? 44.03610 -9.31843 16.88775 1.000 51.58082 O ? G ? . O4 1
   HETATM 3007 S . SO4 A 103 ? 42.55417 -9.15639 16.71314 1.000 50.70327 S ? G ? . S 1
   HETATM 3008 O1 . SO4 A 104 ? 38.54148 10.47624 2.51622 1.000 37.61377 O ? H ? . O1 1
   HETATM 3009 O2 . SO4 A 104 ? 37.41687 12.21872 1.24047 1.000 50.96128 O ? H ? . O2 1
   HETATM 3010 O3 . SO4 A 104 ? 37.98807 12.58543 3.61109 1.000 54.75130 O ? H ? . O3 1
   HETATM 3011 O4 . SO4 A 104 ? 39.77628 12.48563 1.93707 1.000 50.29783 O ? H ? . O4 1
   HETATM 3012 S . SO4 A 104 ? 38.42929 11.95263 2.32110 1.000 67.05932 S ? H ? . S 1
   HETATM 3014 O . HOH A 203 ? 35.59850 12.37901 5.23413 0.766 26.60155 O ? I ? . O 1
   HETATM 3015 O . HOH A 204 ? 40.94417 6.63787 23.68349 1.000 29.35585 O ? I ? . O 1
   HETATM 3016 O . HOH A 205 ? 42.97423 3.25456 13.25286 1.000 24.47997 O ? I ? . O 1
   HETATM 3017 O . HOH A 206 ? 22.44670 -1.56291 0.57846 0.916 17.94824 O ? I ? . O 1
   HETATM 3018 O . HOH A 207 ? 32.38884 -6.44661 26.98744 0.691 24.13247 O ? I ? . O 1
   HETATM 3019 O . HOH A 208 ? 25.42918 -7.44853 8.95022 0.395 19.12848 O ? I ? . O 1
   HETATM 3020 O . HOH A 210 ? 24.44580 -6.37716 1.37303 0.849 21.48020 O ? I ? . O 1
   HETATM 3021 O . HOH A 211 ? 26.23734 -11.97687 14.73508 0.637 17.02577 O ? I ? . O 1
   HETATM 3022 O . HOH A 212 ? 36.75544 10.89268 19.24077 1.000 19.55387 O ? I ? . O 1
   HETATM 3023 O . HOH A 213 ? 24.76364 13.91821 7.75584 0.921 16.09526 O ? I ? . O 1
   HETATM 3024 O . HOH A 214 ? 20.59997 -3.03778 19.02041 1.000 12.92114 O ? I ? . O 1
   HETATM 3025 O . HOH A 215 ? 31.93685 12.71172 15.13215 0.821 16.81183 O ? I ? . O 1
   HETATM 3026 O . HOH A 216 ? 19.90822 -2.46628 -2.66082 1.000 17.88760 O ? I ? . O 1
   HETATM 3027 O . HOH A 218 ? 38.48738 13.50807 15.62791 1.000 18.73280 O ? I ? . O 1
   HETATM 3028 O . HOH A 219 ? 30.42605 -10.05335 18.80524 0.837 17.44202 O ? I ? . O 1
   HETATM 3029 O . HOH A 220 ? 24.92159 13.44488 1.21090 0.971 20.89533 O ? I ? . O 1
   HETATM 3030 O . HOH A 221 ? 19.16135 -1.09582 -6.33039 0.939 18.30260 O ? I ? . O 1
   HETATM 3031 O . HOH A 222 ? 19.47090 6.17809 17.44613 1.000 13.71704 O ? I ? . O 1
   HETATM 3033 O . HOH A 224 ? 28.82414 4.17388 30.48653 0.753 24.55960 O ? I ? . O 1
   HETATM 3034 O . HOH A 225 ? 15.09358 -4.38642 25.58391 0.795 16.75862 O ? I ? . O 1
   HETATM 3035 O . HOH A 226 ? 26.23401 10.49967 17.44493 0.598 15.60354 O ? I ? . O 1
   HETATM 3036 O . HOH A 227 ? 42.19307 3.60889 8.71474 0.944 25.97589 O ? I ? . O 1
   HETATM 3037 O . HOH A 228 ? 25.09947 -7.75774 22.61748 0.931 16.38246 O ? I ? . O 1
   HETATM 3038 O . HOH A 230 ? 19.97658 7.46204 15.08871 1.000 12.38138 O ? I ? . O 1
   HETATM 3039 O . HOH A 231 ? 33.06552 -9.53917 19.75712 0.937 18.90906 O ? I ? . O 1
   HETATM 3040 O . HOH A 232 ? 22.70000 5.87583 22.72527 0.691 20.45419 O ? I ? . O 1
   HETATM 3041 O . HOH A 233 ? 25.30935 1.82178 -4.94670 0.845 25.46849 O ? I ? . O 1
   HETATM 3042 O . HOH A 234 ? 29.95398 -7.26899 11.04019 0.710 14.96882 O ? I ? . O 1
   HETATM 3043 O . HOH A 235 ? 28.48923 -6.70891 28.66934 1.000 21.01984 O ? I ? . O 1
   HETATM 3044 O . HOH A 236 ? 18.47176 0.42685 25.26419 0.692 19.70297 O ? I ? . O 1
   HETATM 3045 O . HOH A 237 ? 35.66482 -5.81317 14.74516 0.848 20.42972 O ? I ? . O 1
   HETATM 3046 O . HOH A 239 ? 41.05505 8.52127 8.95490 0.719 22.88566 O ? I ? . O 1
   HETATM 3047 O . HOH A 240 ? 34.84702 -8.02272 12.30800 0.693 21.38846 O ? I ? . O 1
   HETATM 3048 O . HOH A 241 ? 17.64375 14.49949 -1.80456 0.754 26.25454 O ? I ? . O 1
   HETATM 3049 O . HOH A 242 ? 31.02007 5.67043 18.71143 1.000 15.77050 O ? I ? . O 1
   HETATM 3052 O . HOH A 245 ? 24.64223 12.60895 17.28514 0.485 19.91404 O ? I ? . O 1
   HETATM 3053 O . HOH A 247 ? 28.43313 14.20743 14.41079 0.450 17.17750 O ? I ? . O 1
   HETATM 3054 O . HOH A 248 ? 29.84364 8.45094 19.32295 0.582 16.59440 O ? I ? . O 1
   HETATM 3055 O . HOH A 250 ? 33.06208 10.54829 17.07040 0.975 19.76999 O ? I ? . O 1
   HETATM 3056 O . HOH A 251 ? 21.85212 13.01228 18.60494 0.766 22.93186 O ? I ? . O 1
   HETATM 3057 O . HOH A 252 ? 21.61360 -12.24596 9.79841 0.950 29.51859 O ? I ? . O 1
   HETATM 3059 O . HOH A 254 ? 23.05419 0.49798 -4.31724 0.696 20.34166 O ? I ? . O 1
   HETATM 3060 O . HOH A 255 ? 34.59064 -8.03160 9.05654 0.827 20.67220 O ? I ? . O 1
   HETATM 3062 O . HOH A 258 ? 28.23698 -10.02218 11.90721 0.589 16.14218 O ? I ? . O 1
   HETATM 3064 O . HOH A 260 ? 44.02560 -12.48058 14.92487 1.000 36.91079 O ? I ? . O 1
   HETATM 3066 O . HOH A 263 ? 22.73493 -6.97506 10.11071 0.942 20.79534 O ? I ? . O 1
   HETATM 3068 O . HOH A 265 ? 32.42363 -0.93972 -0.04430 0.926 25.21215 O ? I ? . O 1
   HETATM 3071 O . HOH A 271 ? 46.13214 2.46945 7.92936 1.000 29.07871 O ? I ? . O 1
   HETATM 3072 O . HOH A 272 ? 21.82569 11.15293 20.50383 0.930 32.17094 O ? I ? . O 1
   HETATM 3073 O . HOH A 273 ? 24.87196 -2.16067 -0.41455 0.776 20.73370 O ? I ? . O 1
   HETATM 3074 O . HOH A 274 ? 24.75602 11.11835 20.29088 0.911 29.71602 O ? I ? . O 1
   HETATM 3076 O . HOH A 276 ? 30.17231 7.79128 22.98722 0.879 27.95812 O ? I ? . O 1
   HETATM 3079 O . HOH A 279 ? 16.56693 10.51880 -4.42504 1.000 21.33549 O ? I ? . O 1
   HETATM 3081 O . HOH A 281 ? 18.34661 -7.20230 -3.99629 0.934 30.78533 O ? I ? . O 1
   HETATM 3083 O . HOH A 283 ? 30.39294 14.80491 16.08255 0.618 20.52764 O ? I ? . O 1
   HETATM 3084 O . HOH A 284 ? 19.69103 -4.77374 -4.60559 0.784 23.96200 O ? I ? . O 1
   HETATM 3364 O . HOH S 296 ? 37.95105 1.72944 3.18549 0.823 25.63718 O ? J ? . O 1
   HETATM 3369 O . HOH S 301 ? 27.20377 9.22046 -5.28477 0.912 32.62981 O ? J ? . O 1
   HETATM 3371 O . HOH S 303 ? 18.07594 -6.71668 28.98030 0.527 19.43322 O ? J ? . O 1
   HETATM 3375 O . HOH S 307 ? 31.00602 12.47516 1.00754 0.745 24.70266 O ? J ? . O 1
   HETATM 3376 O . HOH S 308 ? 36.36331 -5.11082 0.00830 0.722 27.07860 O ? J ? . O 1
   HETATM 3379 O . HOH S 311 ? 8.49574 -0.42004 -3.55450 0.555 21.27445 O ? J ? . O 1
   HETATM 3381 O . HOH S 313 ? 11.78057 6.58604 22.21718 0.508 18.04300 O ? J ? . O 1
   HETATM 3384 O . HOH S 316 ? 26.78607 -3.72227 0.31968 0.576 19.51333 O ? J ? . O 1
   HETATM 3386 O . HOH S 318 ? 34.21310 12.47495 2.99231 0.733 27.84690 O ? J ? . O 1
   HETATM 3388 O . HOH S 320 ? -2.46082 -7.16621 19.10775 0.604 28.76865 O ? J ? . O 1
   HETATM 3390 O . HOH S 322 ? -3.33061 -6.70233 7.02600 0.884 27.21788 O ? J ? . O 1
   HETATM 3396 O . HOH S 328 ? 10.15523 4.22957 24.87850 0.552 19.24009 O ? J ? . O 1
   HETATM 3398 O . HOH S 330 ? -2.84430 -1.91174 8.14815 0.620 25.07084 O ? J ? . O 1
   HETATM 3400 O . HOH S 332 ? -2.87453 -8.68633 11.83517 0.868 32.51476 O ? J ? . O 1
   HETATM 3406 O . HOH S 338 ? 42.20555 5.65416 29.54814 0.946 35.22561 O ? J ? . O 1
   HETATM 3407 O . HOH S 339 ? 23.47485 19.92746 4.35389 0.710 23.46120 O ? J ? . O 1
   HETATM 3412 O . HOH S 344 ? 13.16962 -9.59387 5.98898 0.608 23.19068 O ? J ? . O 1
   HETATM 3416 O . HOH S 348 ? 28.17957 14.29797 0.82052 0.707 30.93686 O ? J ? . O 1
   HETATM 3422 O . HOH S 354 ? 47.75816 -2.94939 11.08987 0.525 26.31576 O ? J ? . O 1
   HETATM 3423 O . HOH S 355 ? 16.07802 -9.48416 5.04216 0.594 32.77981 O ? J ? . O 1
   HETATM 3441 O . HOH S 356 ? 4.41080 1.89681 18.32557 0.878 18.24514 O ? K ? . O 1
   HETATM 3443 O . HOH S 358 ? 43.39549 -6.23101 6.41591 0.878 25.14590 O ? K ? . O 1
   HETATM 3444 O . HOH S 359 ? 8.55762 -3.55361 -2.17267 0.745 25.66309 O ? K ? . O 1
   HETATM 3446 O . HOH S 361 ? -3.32265 3.25814 10.16701 0.981 33.48986 O ? K ? . O 1
   HETATM 3449 O . HOH S 364 ? 3.05950 -13.53279 10.33921 0.948 30.18796 O ? K ? . O 1
   HETATM 3450 O . HOH S 365 ? 20.06432 -8.14717 11.95753 0.621 18.88813 O ? K ? . O 1
   HETATM 3452 O . HOH S 367 ? 1.60827 5.75586 19.91777 0.637 29.37591 O ? K ? . O 1
   HETATM 3455 O . HOH S 370 ? 19.20707 -9.89921 27.24377 0.599 22.76422 O ? K ? . O 1
   HETATM 3461 O . HOH S 376 ? 35.64833 -4.79487 24.38401 0.567 25.28446 O ? K ? . O 1
   HETATM 3471 O . HOH S 386 ? 35.47466 10.64430 31.09023 0.999 44.09698 O ? K ? . O 1
   HETATM 3472 O . HOH S 387 ? 14.64060 -7.52494 6.01872 0.367 18.80221 O ? K ? . O 1
   HETATM 3473 O . HOH S 388 ? -4.21060 -5.55248 11.21637 0.697 30.18232 O ? K ? . O 1
   HETATM 3478 O . HOH S 393 ? 24.88418 10.51531 -4.22215 0.663 25.93804 O ? K ? . O 1
   HETATM 3482 O . HOH S 397 ? 23.99224 8.03983 22.33823 0.478 18.01632 O ? K ? . O 1
   HETATM 3489 O . HOH S 404 ? 26.25080 9.32415 21.37764 0.497 18.70761 O ? K ? . O 1
   HETATM 3503 O . HOH S 418 ? 4.62811 -11.69910 22.47463 0.772 30.07383 O ? K ? . O 1
   HETATM 3504 O . HOH S 419 ? 0.16634 -8.45142 23.61889 0.716 28.35218 O ? K ? . O 1
   HETATM 3505 O . HOH S 420 ? 19.44589 2.71946 24.56710 0.813 25.87433 O ? K ? . O 1
   HETATM 3518 O . HOH S 421 ? 10.30760 -1.69689 -2.19528 0.590 18.53306 O ? L ? . O 1
   HETATM 3519 O . HOH S 422 ? 8.46991 14.45069 13.13324 0.645 22.42464 O ? L ? . O 1
   HETATM 3520 O . HOH S 423 ? 40.05570 -7.85348 14.45450 0.565 29.69199 O ? L ? . O 1
   HETATM 3521 O . HOH S 424 ? 43.92329 2.91648 10.81959 0.953 28.13154 O ? L ? . O 1
   HETATM 3523 O . HOH S 426 ? 25.84061 6.60912 23.72357 0.565 21.85403 O ? L ? . O 1
   HETATM 3525 O . HOH S 428 ? 10.07372 -12.71094 10.00126 0.578 23.32273 O ? L ? . O 1
   HETATM 3526 O . HOH S 429 ? 22.32055 -11.08726 13.94237 1.000 40.82700 O ? L ? . O 1
   HETATM 3527 O . HOH S 430 ? 43.85938 1.58419 8.75752 0.649 27.74931 O ? L ? . O 1
   HETATM 3528 O . HOH S 431 ? -5.12842 -11.41572 10.18710 0.872 33.96716 O ? L ? . O 1
   HETATM 3529 O . HOH S 432 ? 12.10850 -4.23459 0.69720 0.522 17.34030 O ? L ? . O 1
   HETATM 3530 O . HOH S 433 ? 9.41911 1.75116 -4.66267 0.996 35.58915 O ? L ? . O 1
   HETATM 3531 O . HOH S 434 ? 9.85449 -12.76532 28.08896 0.679 23.69305 O ? L ? . O 1
   HETATM 3533 O . HOH S 436 ? 30.05545 6.23773 24.97045 0.622 27.27343 O ? L ? . O 1
   HETATM 3534 O . HOH S 437 ? 5.65083 -13.05903 20.48613 0.591 21.94548 O ? L ? . O 1
   HETATM 3538 O . HOH S 441 ? 8.99976 -10.57806 6.53327 0.711 27.55710 O ? L ? . O 1
   HETATM 3539 O . HOH S 442 ? 32.53607 10.93927 26.80906 1.000 46.11007 O ? L ? . O 1
   HETATM 3540 O . HOH S 443 ? -3.84110 5.23735 7.92705 0.619 27.28384 O ? L ? . O 1
   HETATM 3541 O . HOH S 444 ? 41.81843 -10.20380 13.12530 0.604 33.48686 O ? L ? . O 1
   HETATM 3542 O . HOH S 445 ? 14.35809 14.09730 13.12517 0.425 17.12753 O ? L ? . O 1
   HETATM 3547 O . HOH S 450 ? 35.74038 10.72909 26.65876 0.804 36.70565 O ? L ? . O 1
   HETATM 3549 O . HOH S 452 ? -1.62106 -0.34676 24.41733 0.649 33.08734 O ? L ? . O 1
   HETATM 3550 O . HOH S 453 ? -6.10271 6.85511 7.37073 0.586 29.60576 O ? L ? . O 1
   HETATM 3554 O . HOH S 457 ? 42.82961 -3.51635 21.98378 0.551 30.80622 O ? L ? . O 1
   HETATM 3555 O . HOH S 458 ? 0.91887 8.22358 -2.95707 0.580 23.98158 O ? L ? . O 1
   HETATM 3557 O . HOH S 460 ? -4.92287 8.97216 16.07796 0.541 24.15266 O ? L ? . O 1
   HETATM 3558 O . HOH S 461 ? 22.17089 3.46124 23.66039 0.517 20.88999 O ? L ? . O 1
   HETATM 3568 O . HOH S 471 ? 19.80783 -9.91068 -5.69365 0.903 41.72274 O ? L ? . O 1
   HETATM 3570 O . HOH S 473 ? -5.09309 -6.27279 8.85676 0.370 28.20828 O ? L ? . O 1
   HETATM 3609 O . HOH S 477 ? 23.36357 3.59677 25.92776 0.496 19.53328 O ? M ? . O 1
   HETATM 3612 O . HOH S 480 ? 34.11078 9.84470 28.60144 0.497 36.91704 O ? M ? . O 1
   HETATM 3614 O . HOH S 482 ? 32.14938 14.81933 2.95058 0.719 27.80845 O ? M ? . O 1
   HETATM 3615 O . HOH S 483 ? 34.35563 -0.15707 1.20366 0.447 23.37011 O ? M ? . O 1
   HETATM 3623 O . HOH S 491 ? 41.07312 1.73376 2.85371 0.714 29.50050 O ? M ? . O 1
   HETATM 3626 O . HOH S 494 ? 30.20629 2.08175 -2.21521 0.586 32.98845 O ? M ? . O 1
   HETATM 3628 O . HOH S 496 ? 22.61093 -9.26846 11.15404 0.537 22.72770 O ? M ? . O 1
   HETATM 3632 O . HOH S 500 ? 36.86879 0.46708 1.31481 0.569 26.27515 O ? M ? . O 1
   HETATM 3637 O . HOH S 505 ? 39.19025 -10.73696 12.79739 0.395 29.69143 O ? M ? . O 1
   HETATM 3639 O . HOH S 507 ? 31.74390 11.13247 19.18338 0.525 28.49125 O ? M ? . O 1
   HETATM 3640 O . HOH S 508 ? 43.89636 -1.31538 23.52340 0.564 31.12111 O ? M ? . O 1
   HETATM 3641 O . HOH S 509 ? 16.55539 5.53889 23.20497 0.988 42.23412 O ? M ? . O 1
   HETATM 3645 O . HOH S 513 ? 6.81277 -12.14686 6.00061 0.969 44.78557 O ? M ? . O 1
   HETATM 3665 O . HOH S 527 ? 27.95790 0.41730 -1.99683 0.809 33.59487 O ? N ? . O 1
   HETATM 3681 O . HOH S 543 ? 30.87404 -8.06653 28.74608 0.445 25.21893 O ? N ? . O 1
   HETATM 3683 O . HOH S 545 ? 19.27177 4.88244 22.93424 0.440 24.57542 O ? N ? . O 1

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

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

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

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

data_comp_YUD
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   YUD C10 C CH2 0 -0.349 19.1440 -1.6446 14.4375
   YUD C13 C CH1 0 -0.105 19.7266 0.0400 16.2987
   YUD C15 C C 0 0.761 21.6277 0.5748 17.7635
   YUD C21 C CR15 0 -0.420 22.9005 2.0647 20.4094
   YUD C22 C CR15 0 0.329 23.5261 3.4813 20.4100
   YUD C24 C CH2 0 -0.184 21.2860 3.7771 20.0328
   YUD C26 C CH2 0 -0.522 18.3956 0.7858 16.4363
   YUD C28 C CR16 0 -0.302 17.9318 0.3102 18.8699
   YUD C01 C CR16 0 -0.305 15.5077 -4.8312 13.5353
   YUD C02 C CR16 0 -0.249 16.2718 -4.0229 14.3656
   YUD C03 C CR6 0 -0.178 17.2974 -4.5886 15.1181
   YUD C04 C CR16 0 -0.320 17.5840 -5.9496 15.0610
   YUD C09 C CH2 0 -0.291 20.3267 -3.8301 14.5072
   YUD C11 C CH1 0 0.054 20.0124 -0.4619 14.8741
   YUD C18 C CR15 0 0.009 23.3947 1.4385 19.0963
   YUD C19 C CH2 0 -0.198 24.6044 2.2995 18.7829
   YUD C23 C CH2 0 -0.466 21.4063 2.3511 20.5511
   YUD C27 C CR6 0 0.147 18.1467 1.2371 17.8499
   YUD C29 C CR16 0 -0.238 17.7130 0.7262 20.1754
   YUD C30 C CR16 0 -0.271 17.7018 2.0808 20.4859
   YUD C31 C CR16 0 -0.232 17.9133 3.0122 19.4800
   YUD C32 C CR16 0 -0.327 18.1392 2.5905 18.1752
   YUD C33 C CH1 0 -0.254 21.8017 -3.4376 14.5299
   YUD C34 C CH2 0 -0.419 22.6200 -4.4403 13.7055
   YUD C35 C CH3 0 -0.673 22.3259 -3.2873 15.9512
   YUD C36 C CH2 0 -0.488 16.1446 -8.3737 12.6421
   YUD C37 C CH2 0 -0.497 16.9194 -8.2178 13.9588
   YUD C38 C CR6 0 0.117 16.8199 -6.7406 14.2219
   YUD C39 C CR6 0 0.069 15.7869 -6.1861 13.4752
   YUD C40 C CH1 0 0.008 15.0918 -7.2609 12.6728
   YUD C42 C CH3 0 -0.677 22.6982 -5.8554 14.2682
   YUD N08 N N 0 -0.567 19.4444 -2.8678 15.1788
   YUD N14 N NH1 0 -0.666 20.8050 0.8970 16.7503
   YUD O06 O OS 0 -0.641 17.4303 -2.4516 16.6206
   YUD O07 O OS 0 -0.644 18.9609 -4.3737 17.1201
   YUD O12 O OH1 0 -0.665 19.8119 0.5374 13.8995
   YUD O16 O O 0 -0.510 21.6367 -0.4838 18.3586
   YUD O17 O O2 0 -0.492 22.4619 1.5913 18.0292
   YUD O20 O O 0 -0.496 24.2590 3.5977 19.2121
   YUD O25 O O2 0 -0.491 22.4957 4.4067 20.4433
   YUD O41 O OH1 0 -0.655 14.7115 -6.8798 11.3779
   YUD S05 S S 0 1.363 18.2821 -3.5329 16.1481
   YUD H102 H HCH2 0 0.276 18.0874 -1.3853 14.5125
   YUD H101 H HCH2 0 0.269 19.3370 -1.8340 13.3783
   YUD H131 H HCH1 0 0.261 19.7217 -0.8298 16.9561
   YUD H221 H HCR5 0 0.219 24.1831 3.6756 21.2657
   YUD H241 H HCH2 0 0.233 20.4522 4.3268 20.4691
   YUD H242 H HCH2 0 0.213 21.1732 3.8041 18.9438
   YUD H261 H HCH2 0 0.248 18.3936 1.6527 15.7721
   YUD H262 H HCH2 0 0.262 17.5840 0.1363 16.1055
   YUD H281 H HCR6 0 0.247 17.9236 -0.7482 18.6382
   YUD H011 H HCR6 0 0.262 14.7059 -4.3956 12.9519
   YUD H021 H HCR6 0 0.281 16.0592 -2.9639 14.4250
   YUD H041 H HCR6 0 0.276 18.3829 -6.3793 15.6517
   YUD H091 H HCH2 0 0.251 19.9913 -3.9564 13.4714
   YUD H092 H HCH2 0 0.260 20.2243 -4.8013 14.9907
   YUD H111 H HCH1 0 0.238 21.0580 -0.7929 14.8715
   YUD H181 H HCR5 0 0.268 23.6616 0.3893 19.2134
   YUD H192 H HCH2 0 0.252 24.8587 2.3236 17.7225
   YUD H191 H HCH2 0 0.222 25.4718 1.9121 19.3324
   YUD H232 H HCH2 0 0.255 21.1301 2.3154 21.6064
   YUD H231 H HCH2 0 0.258 20.7510 1.6526 20.0337
   YUD H291 H HCR6 0 0.250 17.5454 -0.0088 20.9526
   YUD H301 H HCR6 0 0.250 17.5285 2.4061 21.5037
   YUD H311 H HCR6 0 0.251 17.9072 4.0704 19.7092
   YUD H321 H HCR6 0 0.244 18.3031 3.3266 17.3964
   YUD H331 H HCH1 0 0.238 21.9082 -2.4756 14.0177
   YUD H341 H HCH2 0 0.229 23.6340 -4.0441 13.6054
   YUD H342 H HCH2 0 0.224 22.2122 -4.4768 12.6907
   YUD H351 H HCH3 0 0.240 21.8135 -2.4910 16.4891
   YUD H353 H HCH3 0 0.221 22.1941 -4.2045 16.5281
   YUD H352 H HCH3 0 0.226 23.3906 -3.0484 15.9463
   YUD H361 H HCH2 0 0.248 15.7088 -9.3640 12.5147
   YUD H362 H HCH2 0 0.244 16.8175 -8.1891 11.8004
   YUD H371 H HCH2 0 0.257 16.4362 -8.7780 14.7646
   YUD H372 H HCH2 0 0.260 17.9483 -8.5725 13.8957
   YUD H401 H HCH1 0 0.232 14.2209 -7.6045 13.2504
   YUD H421 H HCH3 0 0.233 23.2962 -6.4898 13.6134
   YUD H422 H HCH3 0 0.224 23.1659 -5.8758 15.2527
   YUD H423 H HCH3 0 0.221 21.7175 -6.3246 14.3593
   YUD H141 H HNH1 0 0.398 20.8449 1.8404 16.3934
   YUD H121 H HOH1 0 0.454 20.5226 1.1828 13.9625
   YUD H411 H HOH1 0 0.457 13.8721 -6.4125 11.4248
   YUD H211 H HCR5 0 0.287 23.2771 1.4679 21.2404

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   YUD O41 C40 single 1.402 0.020 1.402
   YUD C36 C40 single 1.532 0.020 1.532
   YUD C36 C37 single 1.536 0.020 1.536
   YUD C40 C39 single 1.511 0.020 1.511
   YUD C39 C01 aromatic 1.385 0.020 1.385
   YUD C39 C38 aromatic 1.390 0.020 1.390
   YUD C01 C02 aromatic 1.388 0.020 1.388
   YUD C34 C42 single 1.525 0.020 1.525
   YUD C34 C33 single 1.534 0.020 1.534
   YUD C37 C38 single 1.504 0.020 1.504
   YUD C38 C04 aromatic 1.383 0.020 1.383
   YUD O12 C11 single 1.410 0.020 1.410
   YUD C02 C03 aromatic 1.392 0.020 1.392
   YUD C09 C33 single 1.527 0.020 1.527
   YUD C09 N08 single 1.468 0.020 1.468
   YUD C33 C35 single 1.522 0.020 1.522
   YUD C10 C11 single 1.531 0.020 1.531
   YUD C10 N08 single 1.461 0.020 1.461
   YUD C11 C13 single 1.537 0.020 1.537
   YUD C04 C03 aromatic 1.392 0.020 1.392
   YUD C03 S05 single 1.773 0.020 1.773
   YUD N08 S05 single 1.653 0.020 1.653
   YUD S05 O06 double 1.455 0.020 1.455
   YUD S05 O07 double 1.453 0.020 1.453
   YUD C13 C26 single 1.532 0.020 1.532
   YUD C13 N14 single 1.450 0.020 1.450
   YUD C26 C27 single 1.505 0.020 1.505
   YUD N14 C15 single 1.344 0.020 1.344
   YUD C27 C32 aromatic 1.392 0.020 1.392
   YUD C27 C28 aromatic 1.395 0.020 1.395
   YUD C15 O17 single 1.342 0.020 1.342
   YUD C15 O16 double 1.214 0.020 1.214
   YUD C32 C31 aromatic 1.390 0.020 1.390
   YUD O17 C18 single 1.425 0.020 1.425
   YUD O20 C19 single 1.410 0.020 1.410
   YUD O20 C22 single 1.409 0.020 1.409
   YUD C19 C18 single 1.518 0.020 1.518
   YUD C28 C29 aromatic 1.388 0.020 1.388
   YUD C18 C21 single 1.536 0.020 1.536
   YUD O25 C24 single 1.424 0.020 1.424
   YUD O25 C22 single 1.385 0.020 1.385
   YUD C24 C23 single 1.522 0.020 1.522
   YUD C31 C30 aromatic 1.387 0.020 1.387
   YUD C22 C21 single 1.549 0.020 1.549
   YUD C23 C21 single 1.528 0.020 1.528
   YUD C29 C30 aromatic 1.390 0.020 1.390
   YUD C10 H102 single 0.970 0.020 1.090
   YUD C10 H101 single 0.970 0.020 1.090
   YUD C13 H131 single 0.970 0.020 1.090
   YUD C21 H211 single 0.970 0.020 1.090
   YUD C22 H221 single 0.970 0.020 1.090
   YUD C24 H241 single 0.970 0.020 1.090
   YUD C24 H242 single 0.970 0.020 1.090
   YUD C26 H261 single 0.970 0.020 1.090
   YUD C26 H262 single 0.970 0.020 1.090
   YUD C28 H281 single 0.930 0.020 1.080
   YUD C01 H011 single 0.930 0.020 1.080
   YUD C02 H021 single 0.930 0.020 1.080
   YUD C04 H041 single 0.930 0.020 1.080
   YUD C09 H091 single 0.970 0.020 1.090
   YUD C09 H092 single 0.970 0.020 1.090
   YUD C11 H111 single 0.970 0.020 1.090
   YUD C18 H181 single 0.970 0.020 1.090
   YUD C19 H192 single 0.970 0.020 1.090
   YUD C19 H191 single 0.970 0.020 1.090
   YUD C23 H232 single 0.970 0.020 1.090
   YUD C23 H231 single 0.970 0.020 1.090
   YUD C29 H291 single 0.930 0.020 1.080
   YUD C30 H301 single 0.930 0.020 1.080
   YUD C31 H311 single 0.930 0.020 1.080
   YUD C32 H321 single 0.930 0.020 1.080
   YUD C33 H331 single 0.970 0.020 1.090
   YUD C34 H341 single 0.970 0.020 1.090
   YUD C34 H342 single 0.970 0.020 1.090
   YUD C35 H351 single 0.970 0.020 1.090
   YUD C35 H353 single 0.970 0.020 1.090
   YUD C35 H352 single 0.970 0.020 1.090
   YUD C36 H361 single 0.970 0.020 1.090
   YUD C36 H362 single 0.970 0.020 1.090
   YUD C37 H371 single 0.970 0.020 1.090
   YUD C37 H372 single 0.970 0.020 1.090
   YUD C40 H401 single 0.970 0.020 1.090
   YUD C42 H421 single 0.970 0.020 1.090
   YUD C42 H422 single 0.970 0.020 1.090
   YUD C42 H423 single 0.970 0.020 1.090
   YUD N14 H141 single 0.860 0.020 1.020
   YUD O12 H121 single 0.850 0.020 0.980
   YUD O41 H411 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   YUD H101 C10 H102 106.19 3.000
   YUD H101 C10 N08 108.07 3.000
   YUD H102 C10 N08 111.30 3.000
   YUD H101 C10 C11 108.06 3.000
   YUD H102 C10 C11 110.26 3.000
   YUD N08 C10 C11 112.67 3.000
   YUD H131 C13 N14 106.69 3.000
   YUD H131 C13 C11 107.41 3.000
   YUD N14 C13 C11 110.09 3.000
   YUD H131 C13 C26 109.29 3.000
   YUD N14 C13 C26 109.30 3.000
   YUD C11 C13 C26 113.81 3.000
   YUD O17 C15 O16 123.98 3.000
   YUD O16 C15 N14 125.65 3.000
   YUD O17 C15 N14 110.38 3.000
   YUD H211 C21 C23 111.70 3.000
   YUD H211 C21 C18 108.50 3.000
   YUD C23 C21 C18 118.05 3.000
   YUD H211 C21 C22 111.16 3.000
   YUD C23 C21 C22 102.92 3.000
   YUD C18 C21 C22 104.07 3.000
   YUD H221 C22 O25 107.98 3.000
   YUD H221 C22 O20 109.71 3.000
   YUD O25 C22 O20 110.62 3.000
   YUD H221 C22 C21 113.86 3.000
   YUD O25 C22 C21 108.09 3.000
   YUD O20 C22 C21 106.58 3.000
   YUD H242 C24 H241 107.87 3.000
   YUD H242 C24 O25 111.30 3.000
   YUD H241 C24 O25 108.15 3.000
   YUD H242 C24 C23 111.71 3.000
   YUD H241 C24 C23 113.37 3.000
   YUD O25 C24 C23 104.41 3.000
   YUD H262 C26 H261 106.67 3.000
   YUD H262 C26 C27 109.90 3.000
   YUD H261 C26 C27 109.45 3.000
   YUD H262 C26 C13 109.23 3.000
   YUD H261 C26 C13 109.47 3.000
   YUD C27 C26 C13 111.97 3.000
   YUD H281 C28 C29 119.53 3.000
   YUD H281 C28 C27 119.60 3.000
   YUD C29 C28 C27 120.87 3.000
   YUD H011 C01 C39 121.30 3.000
   YUD H011 C01 C02 119.70 3.000
   YUD C39 C01 C02 119.00 3.000
   YUD H021 C02 C03 120.86 3.000
   YUD H021 C02 C01 119.65 3.000
   YUD C03 C02 C01 119.49 3.000
   YUD S05 C03 C04 119.44 3.000
   YUD S05 C03 C02 118.76 3.000
   YUD C04 C03 C02 121.79 3.000
   YUD H041 C04 C38 120.77 3.000
   YUD H041 C04 C03 121.17 3.000
   YUD C38 C04 C03 118.05 3.000
   YUD H092 C09 H091 106.73 3.000
   YUD H092 C09 N08 108.95 3.000
   YUD H091 C09 N08 108.90 3.000
   YUD H092 C09 C33 108.26 3.000
   YUD H091 C09 C33 109.83 3.000
   YUD N08 C09 C33 113.91 3.000
   YUD H111 C11 O12 110.35 3.000
   YUD H111 C11 C13 106.14 3.000
   YUD O12 C11 C13 112.50 3.000
   YUD H111 C11 C10 107.88 3.000
   YUD C13 C11 C10 114.27 3.000
   YUD O12 C11 C10 105.65 3.000
   YUD H181 C18 O17 110.13 3.000
   YUD H181 C18 C19 111.93 3.000
   YUD O17 C18 C19 107.83 3.000
   YUD H181 C18 C21 112.30 3.000
   YUD C19 C18 C21 101.64 3.000
   YUD O17 C18 C21 112.68 3.000
   YUD H191 C19 H192 108.08 3.000
   YUD H191 C19 O20 111.48 3.000
   YUD H192 C19 O20 109.43 3.000
   YUD H191 C19 C18 109.05 3.000
   YUD H192 C19 C18 113.53 3.000
   YUD O20 C19 C18 105.32 3.000
   YUD H231 C23 H232 106.63 3.000
   YUD H231 C23 C24 113.06 3.000
   YUD H232 C23 C24 109.87 3.000
   YUD H231 C23 C21 115.11 3.000
   YUD H232 C23 C21 109.33 3.000
   YUD C24 C23 C21 102.79 3.000
   YUD C32 C27 C28 118.32 3.000
   YUD C28 C27 C26 120.88 3.000
   YUD C32 C27 C26 120.80 3.000
   YUD H291 C29 C30 120.01 3.000
   YUD H291 C29 C28 119.75 3.000
   YUD C30 C29 C28 120.25 3.000
   YUD H301 C30 C31 120.29 3.000
   YUD H301 C30 C29 120.29 3.000
   YUD C31 C30 C29 119.42 3.000
   YUD H311 C31 C32 119.75 3.000
   YUD H311 C31 C30 120.13 3.000
   YUD C32 C31 C30 120.12 3.000
   YUD H321 C32 C31 119.54 3.000
   YUD H321 C32 C27 119.44 3.000
   YUD C31 C32 C27 121.02 3.000
   YUD H331 C33 C35 108.45 3.000
   YUD H331 C33 C34 105.72 3.000
   YUD C35 C33 C34 112.49 3.000
   YUD H331 C33 C09 108.24 3.000
   YUD C35 C33 C09 111.84 3.000
   YUD C34 C33 C09 109.83 3.000
   YUD H342 C34 H341 105.83 3.000
   YUD H342 C34 C42 109.29 3.000
   YUD H341 C34 C42 108.81 3.000
   YUD H342 C34 C33 108.74 3.000
   YUD H341 C34 C33 107.88 3.000
   YUD C42 C34 C33 115.82 3.000
   YUD H352 C35 H353 107.71 3.000
   YUD H352 C35 H351 107.53 3.000
   YUD H353 C35 H351 107.25 3.000
   YUD H352 C35 C33 110.70 3.000
   YUD H353 C35 C33 111.65 3.000
   YUD H351 C35 C33 111.80 3.000
   YUD H362 C36 H361 108.04 3.000
   YUD H362 C36 C40 108.40 3.000
   YUD H361 C36 C40 112.81 3.000
   YUD H362 C36 C37 109.41 3.000
   YUD H361 C36 C37 113.23 3.000
   YUD C40 C36 C37 104.81 3.000
   YUD H372 C37 H371 107.03 3.000
   YUD H372 C37 C38 113.09 3.000
   YUD H371 C37 C38 110.18 3.000
   YUD H372 C37 C36 113.17 3.000
   YUD H371 C37 C36 110.90 3.000
   YUD C38 C37 C36 102.49 3.000
   YUD C39 C38 C37 110.31 3.000
   YUD C37 C38 C04 129.14 3.000
   YUD C39 C38 C04 120.55 3.000
   YUD C40 C39 C38 110.08 3.000
   YUD C38 C39 C01 121.12 3.000
   YUD C40 C39 C01 128.79 3.000
   YUD H401 C40 O41 110.79 3.000
   YUD H401 C40 C39 107.92 3.000
   YUD O41 C40 C39 114.95 3.000
   YUD H401 C40 C36 109.13 3.000
   YUD C39 C40 C36 102.20 3.000
   YUD O41 C40 C36 111.42 3.000
   YUD H423 C42 H422 107.59 3.000
   YUD H423 C42 H421 107.03 3.000
   YUD H422 C42 H421 107.23 3.000
   YUD H423 C42 C34 112.57 3.000
   YUD H422 C42 C34 111.88 3.000
   YUD H421 C42 C34 110.27 3.000
   YUD S05 N08 C09 115.27 3.000
   YUD S05 N08 C10 119.32 3.000
   YUD C09 N08 C10 116.11 3.000
   YUD H141 N14 C15 117.80 3.000
   YUD H141 N14 C13 118.15 3.000
   YUD C15 N14 C13 123.25 3.000
   YUD H121 O12 C11 108.97 3.000
   YUD C18 O17 C15 118.29 3.000
   YUD C19 O20 C22 108.07 3.000
   YUD C24 O25 C22 109.24 3.000
   YUD H411 O41 C40 108.89 3.000
   YUD O07 S05 O06 119.08 3.000
   YUD O07 S05 N08 107.25 3.000
   YUD O06 S05 N08 107.63 3.000
   YUD O07 S05 C03 107.66 3.000
   YUD O06 S05 C03 107.81 3.000
   YUD N08 S05 C03 106.82 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   YUD CONST_01 C31 C32 C27 C28 0.00 0.0 0
   YUD CONST_02 C31 C30 C29 C28 0.00 0.0 0
   YUD CONST_03 C04 C38 C39 C01 0.00 0.0 0
   YUD CONST_04 C04 C03 C02 C01 0.00 0.0 0
   YUD CONST_05 C38 C39 C01 C02 0.00 0.0 0
   YUD CONST_06 C38 C04 C03 C02 0.00 0.0 0
   YUD CONST_07 C39 C01 C02 C03 0.00 0.0 0
   YUD CONST_08 C39 C38 C04 C03 0.00 0.0 0
   YUD CONST_09 C30 C31 C32 C27 0.00 0.0 0
   YUD CONST_10 C30 C29 C28 C27 0.00 0.0 0
   YUD CONST_11 C32 C27 C28 C29 0.00 0.0 0
   YUD CONST_12 C32 C31 C30 C29 0.00 0.0 0
   YUD CONST_13 C31 C32 C27 C26 180.00 0.0 0
   YUD CONST_14 C29 C28 C27 C26 180.00 0.0 0
   YUD CONST_15 S05 C03 C02 C01 180.00 0.0 0
   YUD CONST_16 S05 C03 C04 C38 180.00 0.0 0
   YUD CONST_17 H321 C32 C27 C28 180.00 0.0 0
   YUD CONST_18 H301 C30 C29 C28 180.00 0.0 0
   YUD CONST_19 H041 C04 C03 C02 180.00 0.0 0
   YUD CONST_20 H011 C01 C02 C03 180.00 0.0 0
   YUD CONST_21 H021 C02 C03 C04 180.00 0.0 0
   YUD CONST_22 H311 C31 C32 C27 180.00 0.0 0
   YUD CONST_23 H291 C29 C28 C27 180.00 0.0 0
   YUD CONST_24 H281 C28 C29 C30 180.00 0.0 0
   YUD Var_01 O20 C19 C18 C21 -35.68 30.0 1
   YUD Var_02 C19 O20 C22 C21 -24.10 30.0 1
   YUD Var_03 C24 O25 C22 C21 -18.72 30.0 1
   YUD Var_04 O25 C24 C23 C21 -34.75 30.0 1
   YUD Var_05 C18 C19 O20 C22 38.36 30.0 1
   YUD Var_06 C23 C24 O25 C22 33.96 30.0 1
   YUD Var_07 C19 C18 C21 C22 20.48 30.0 1
   YUD Var_08 C24 C23 C21 C22 23.08 30.0 1
   YUD Var_09 O20 C22 O25 C24 97.62 30.0 1
   YUD Var_10 C18 C21 C23 C24 -90.80 30.0 1
   YUD Var_11 C36 C40 C39 C01 160.41 30.0 1
   YUD Var_12 C36 C37 C38 C04 -162.03 30.0 1
   YUD Var_13 O20 C22 C21 C18 0.74 30.0 1
   YUD Var_14 O25 C22 C21 C18 119.68 30.0 1
   YUD Var_15 O25 C22 O20 C19 -141.37 30.0 1
   YUD Var_16 C23 C21 C18 C19 133.72 30.0 1
   YUD Var_17 O20 C22 C21 C23 -122.96 30.0 1
   YUD Var_18 O25 C22 C21 C23 -4.02 30.0 1
   YUD Var_19 C38 C39 C40 C36 -20.09 30.0 1
   YUD Var_20 C39 C38 C37 C36 18.14 30.0 1
   YUD Var_21 C39 C40 C36 C37 30.55 30.0 1
   YUD Var_22 C40 C36 C37 C38 -29.96 30.0 1
   YUD Var_23 O17 C18 C21 C22 -94.66 30.0 1
   YUD Var_24 O41 C40 C39 C01 39.57 30.0 1
   YUD Var_25 O17 C18 C21 C23 18.58 30.0 1
   YUD Var_26 O41 C40 C36 C37 153.80 30.0 1
   YUD Var_27 O41 C40 C39 C38 -140.93 30.0 1
   YUD Var_28 O20 C19 C18 O17 82.99 30.0 1
   YUD Var_29 H192 C19 C18 C21 -155.38 30.0 1
   YUD Var_30 H191 C19 C18 C21 84.07 30.0 1
   YUD Var_31 H241 C24 C23 C21 -152.22 30.0 1
   YUD Var_32 H242 C24 C23 C21 85.65 30.0 1
   YUD Var_33 H181 C18 C21 C22 140.26 30.0 1
   YUD Var_34 H232 C23 C21 C22 -93.60 30.0 1
   YUD Var_35 H231 C23 C21 C22 146.44 30.0 1
   YUD Var_36 H221 C22 O25 C24 -142.32 30.0 1
   YUD Var_37 H211 C21 C23 C24 142.40 30.0 1
   YUD Var_38 H401 C40 C39 C01 -84.61 30.0 1
   YUD Var_39 H371 C37 C38 C04 79.89 30.0 1
   YUD Var_40 H372 C37 C38 C04 -39.84 30.0 1
   YUD Var_41 H361 C36 C37 C38 -153.32 30.0 1
   YUD Var_42 H362 C36 C37 C38 86.11 30.0 1
   YUD Var_43 C32 C27 C26 C13 112.70 30.0 2
   YUD Var_44 C28 C27 C26 C13 -66.61 30.0 2
   YUD Var_45 C19 C18 O17 C15 151.92 30.0 3
   YUD Var_46 C21 C18 O17 C15 -96.73 30.0 3
   YUD Var_47 N08 S05 C03 C02 -83.04 30.0 2
   YUD Var_48 O06 S05 C03 C02 32.40 30.0 2
   YUD Var_49 O07 S05 C03 C02 162.04 30.0 2
   YUD Var_50 N08 S05 C03 C04 95.67 30.0 2
   YUD Var_51 O06 S05 C03 C04 -148.89 30.0 2
   YUD Var_52 O07 S05 C03 C04 -19.25 30.0 2
   YUD Var_53 H261 C26 C27 C28 171.81 30.0 2
   YUD Var_54 H262 C26 C27 C28 54.97 30.0 2
   YUD Var_55 H411 O41 C40 C36 161.49 30.0 3
   YUD Var_56 C03 S05 N08 C10 86.41 30.0 3
   YUD Var_57 C09 N08 S05 C03 -59.00 30.0 1
   YUD Var_58 C27 C26 C13 C11 179.00 30.0 3
   YUD Var_59 N14 C15 O17 C18 178.84 30.0 1
   YUD Var_60 O16 C15 O17 C18 -1.69 30.0 1
   YUD Var_61 N14 C13 C26 C27 -57.47 30.0 1
   YUD Var_62 H131 C13 C26 C27 58.95 30.0 1
   YUD Var_63 C26 C13 C11 C10 -72.05 30.0 3
   YUD Var_64 N14 C13 C11 C10 164.86 30.0 3
   YUD Var_65 C33 C09 N08 C10 76.80 30.0 2
   YUD Var_66 O06 S05 N08 C10 -29.14 30.0 3
   YUD Var_67 O07 S05 N08 C10 -158.39 30.0 3
   YUD Var_68 N08 C10 C11 C13 -67.86 30.0 2
   YUD Var_69 O17 C15 N14 C13 -175.33 30.0 2
   YUD Var_70 O16 C15 N14 C13 5.22 30.0 2
   YUD Var_71 C11 C13 N14 C15 -113.90 30.0 2
   YUD Var_72 C26 C13 N14 C15 120.40 30.0 2
   YUD Var_73 O12 C11 C13 C26 48.43 30.0 1
   YUD Var_74 C42 C34 C33 C09 -66.97 30.0 1
   YUD Var_75 C11 C10 N08 C09 -98.77 30.0 2
   YUD Var_76 O06 S05 N08 C09 -174.56 30.0 3
   YUD Var_77 O07 S05 N08 C09 56.19 30.0 3
   YUD Var_78 S05 N08 C10 C11 116.09 30.0 3
   YUD Var_79 S05 N08 C09 C33 -136.65 30.0 3
   YUD Var_80 N08 C09 C33 C34 -175.26 30.0 1
   YUD Var_81 C42 C34 C33 C35 58.29 30.0 1
   YUD Var_82 N08 C09 C33 C35 59.11 30.0 1
   YUD Var_83 O12 C11 C10 N08 167.93 30.0 3
   YUD Var_84 O12 C11 C13 N14 -74.67 30.0 1
   YUD Var_85 H121 O12 C11 C10 -162.46 30.0 3
   YUD Var_86 H091 C09 N08 C10 -46.17 30.0 2
   YUD Var_87 H092 C09 N08 C10 -162.22 30.0 2
   YUD Var_88 H102 C10 C11 C13 57.16 30.0 2
   YUD Var_89 H101 C10 C11 C13 172.81 30.0 2
   YUD Var_90 H111 C11 C13 C26 169.20 30.0 1
   YUD Var_91 H141 N14 C13 C26 -49.09 30.0 3
   YUD Var_92 H341 C34 C33 C09 170.86 30.0 1
   YUD Var_93 H342 C34 C33 C09 56.52 30.0 1
   YUD Var_94 H351 C35 C33 C09 -62.54 30.0 3
   YUD Var_95 H353 C35 C33 C09 57.62 30.0 3
   YUD Var_96 H352 C35 C33 C09 177.60 30.0 3
   YUD Var_97 H421 C42 C34 C33 179.87 30.0 3
   YUD Var_98 H422 C42 C34 C33 -60.88 30.0 3
   YUD Var_99 H423 C42 C34 C33 60.42 30.0 3
   YUD Var_100 H331 C33 C34 C42 176.48 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   YUD chir_01 C13 C11 C26 N14 positiv
   YUD chir_02 C21 C18 C22 C23 negativ
   YUD chir_03 C22 O25 O20 C21 positiv
   YUD chir_04 C11 O12 C10 C13 positiv
   YUD chir_05 C18 O17 C19 C21 negativ
   YUD chir_06 C33 C34 C09 C35 negativ
   YUD chir_07 C40 O41 C36 C39 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   YUD plan-1 C26 0.020
   YUD plan-1 C28 0.020
   YUD plan-1 C27 0.020
   YUD plan-1 C29 0.020
   YUD plan-1 C30 0.020
   YUD plan-1 C31 0.020
   YUD plan-1 C32 0.020
   YUD plan-1 H281 0.020
   YUD plan-1 H291 0.020
   YUD plan-1 H301 0.020
   YUD plan-1 H311 0.020
   YUD plan-1 H321 0.020
   YUD plan-2 C01 0.020
   YUD plan-2 C02 0.020
   YUD plan-2 C03 0.020
   YUD plan-2 C04 0.020
   YUD plan-2 C37 0.020
   YUD plan-2 C38 0.020
   YUD plan-2 C39 0.020
   YUD plan-2 C40 0.020
   YUD plan-2 S05 0.020
   YUD plan-2 H011 0.020
   YUD plan-2 H021 0.020
   YUD plan-2 H041 0.020
   YUD plan-3 C15 0.020
   YUD plan-3 N14 0.020
   YUD plan-3 O16 0.020
   YUD plan-3 O17 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   YUD plan-1
   YUD plan-2
   YUD plan-3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   YUD YUD '(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl [(2S,3R)-3-hydroxy-4-{[(1S)-1-hydroxy-2,3-dihydro-1H-indene-5-sulfonyl][(2S)-2-methylbutyl]amino}-1-phenylbutan-2-yl]carbamate' ligand 84 42 .

