data_6y16_qFit
_cell.length_a                    35.447
_cell.length_b                    45.812
_cell.length_c                    52.408
_cell.angle_alpha                 64.071
_cell.angle_beta                  70.329
_cell.angle_gamma                 90.020
_cell.volume                      70969.368
_space_group.crystal_system       triclinic
_space_group.IT_number            1
_space_group.name_H-M_alt         'P 1'
_space_group.name_Hall            ' P 1'
_symmetry.space_group_name_H-M    'P 1'
_symmetry.space_group_name_Hall   ' P 1'
_symmetry.Int_Tables_number       1
_reflns.B_iso_Wilson_estimate     19.19
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              23.62
_refine.ls_d_res_high             1.70
_refine.pdbx_ls_sigma_F           1.52
_refine.ls_percent_reflns_obs     93.79
_refine.ls_number_reflns_obs      28443
_refine.ls_number_reflns_R_work   26464
_refine.ls_number_reflns_R_free   1979
_refine.ls_R_factor_obs           0.1679
_refine.ls_R_factor_R_work        0.1652
_refine.ls_R_factor_R_free        0.2049
_refine.ls_percent_reflns_R_free  6.96
_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             0.2125
_refine.pdbx_overall_phase_error  18.2737
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                19.77
_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

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 2799 0.0112 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3790 0.9952 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 421 0.0738 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 505 0.0093 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1057 12.5035 ? ?

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' 4.09 23.62 2017 0.1755 99.86 0.2109 154
   'X-RAY DIFFRACTION' 3.25 4.09 1990 0.1522 99.95 0.1889 156
   'X-RAY DIFFRACTION' 2.84 3.25 2071 0.1703 100.00 0.2507 157
   'X-RAY DIFFRACTION' 2.58 2.84 1984 0.1745 99.95 0.2029 143
   'X-RAY DIFFRACTION' 2.39 2.58 1990 0.1537 99.86 0.1759 152
   'X-RAY DIFFRACTION' 2.25 2.39 2039 0.1565 99.82 0.1856 152
   'X-RAY DIFFRACTION' 2.14 2.25 2003 0.1427 99.31 0.1780 144
   'X-RAY DIFFRACTION' 2.05 2.14 2039 0.1469 98.74 0.1861 155
   'X-RAY DIFFRACTION' 1.97 2.05 1897 0.1396 96.08 0.1685 140
   'X-RAY DIFFRACTION' 1.90 1.97 1907 0.1472 93.44 0.2090 143
   'X-RAY DIFFRACTION' 1.84 1.90 1807 0.1493 90.48 0.2020 131
   'X-RAY DIFFRACTION' 1.79 1.84 1799 0.1684 87.17 0.1939 130
   'X-RAY DIFFRACTION' 1.74 1.79 1635 0.2273 82.35 0.2793 115
   'X-RAY DIFFRACTION' 1.70 1.74 1286 0.5456 65.52 0.5831 107

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

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
   EDO
   GAI
   GLN
   GLU
   GLY
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ALA A 1 ? 21.47955 11.64293 35.91240 1.000 18.84025 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 1 ? 22.50508 12.40706 35.19659 1.000 24.83652 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 1 ? 22.02136 13.79383 34.75500 1.000 20.21247 C ? A ? 1 C 1
   ATOM 4 O . ALA A 1 ? 22.83497 14.71819 34.55616 1.000 16.99702 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 1 ? 22.99431 11.60149 33.95442 1.000 25.79300 C ? A ? 1 CB 1
   ATOM 6 N A ILE A 2 ? 20.70405 13.94127 34.60755 0.399 19.42868 N ? A ? 2 N 1
   ATOM 7 CA A ILE A 2 ? 20.15419 15.17875 34.06391 0.399 16.84522 C ? A ? 2 CA 1
   ATOM 8 C A ILE A 2 ? 20.34770 16.33447 35.03820 0.399 16.47891 C ? A ? 2 C 1
   ATOM 9 O A ILE A 2 ? 20.66175 17.45864 34.63272 0.399 18.24265 O ? A ? 2 O 1
   ATOM 10 CB A ILE A 2 ? 18.67109 14.98525 33.70627 0.399 19.04192 C ? A ? 2 CB 1
   ATOM 11 CG1 A ILE A 2 ? 18.50022 13.88202 32.66228 0.399 17.48392 C ? A ? 2 CG1 1
   ATOM 12 CG2 A ILE A 2 ? 18.07222 16.28737 33.18369 0.399 18.95046 C ? A ? 2 CG2 1
   ATOM 13 CD1 A ILE A 2 ? 17.04012 13.55089 32.40178 0.399 15.99291 C ? A ? 2 CD1 1
   ATOM 14 N B ILE A 2 ? 20.70530 13.95971 34.59387 0.601 19.45165 N ? A ? 2 N 1
   ATOM 15 CA B ILE A 2 ? 20.17959 15.23423 34.10518 0.601 16.77651 C ? A ? 2 CA 1
   ATOM 16 C B ILE A 2 ? 20.34489 16.33032 35.15327 0.601 16.45396 C ? A ? 2 C 1
   ATOM 17 O B ILE A 2 ? 20.61924 17.48833 34.81817 0.601 18.07918 O ? A ? 2 O 1
   ATOM 18 CB B ILE A 2 ? 18.71023 15.07476 33.67243 0.601 19.08020 C ? A ? 2 CB 1
   ATOM 19 CG1 B ILE A 2 ? 18.61070 14.54491 32.24092 0.601 15.94450 C ? A ? 2 CG1 1
   ATOM 20 CG2 B ILE A 2 ? 17.94806 16.40685 33.77019 0.601 18.14581 C ? A ? 2 CG2 1
   ATOM 21 CD1 B ILE A 2 ? 17.18299 14.27307 31.84027 0.601 16.79021 C ? A ? 2 CD1 1
   ATOM 22 N A ASP A 3 ? 20.15003 16.08470 36.33494 0.399 18.80379 N ? A ? 3 N 1
   ATOM 23 CA A ASP A 3 ? 20.30343 17.14849 37.32138 0.399 18.14440 C ? A ? 3 CA 1
   ATOM 24 C A ASP A 3 ? 21.73488 17.66447 37.33352 0.399 18.73503 C ? A ? 3 C 1
   ATOM 25 O A ASP A 3 ? 21.96831 18.86961 37.45421 0.399 18.05092 O ? A ? 3 O 1
   ATOM 26 CB A ASP A 3 ? 19.90080 16.64334 38.71049 0.399 18.23934 C ? A ? 3 CB 1
   ATOM 27 CG A ASP A 3 ? 18.44962 16.18127 38.77195 0.399 25.26677 C ? A ? 3 CG 1
   ATOM 28 OD1 A ASP A 3 ? 17.83440 16.00165 37.70362 0.399 24.95556 O ? A ? 3 OD1 1
   ATOM 29 OD2 A ASP A 3 ? 17.91818 16.01362 39.88928 0.399 31.67379 O ? A ? 3 OD2 1
   ATOM 30 N B ASP A 3 ? 20.15908 15.99029 36.43347 0.601 18.79941 N ? A ? 3 N 1
   ATOM 31 CA B ASP A 3 ? 20.40116 16.94633 37.50990 0.601 18.74851 C ? A ? 3 CA 1
   ATOM 32 C B ASP A 3 ? 21.78241 17.56715 37.36889 0.601 18.62768 C ? A ? 3 C 1
   ATOM 33 O B ASP A 3 ? 21.93731 18.79111 37.37873 0.601 17.99477 O ? A ? 3 O 1
   ATOM 34 CB B ASP A 3 ? 20.28163 16.24967 38.86784 0.601 17.64249 C ? A ? 3 CB 1
   ATOM 35 CG B ASP A 3 ? 18.84640 16.10844 39.33908 0.601 25.31429 C ? A ? 3 CG 1
   ATOM 36 OD1 B ASP A 3 ? 17.92756 16.70989 38.71104 0.601 24.27647 O ? A ? 3 OD1 1
   ATOM 37 OD2 B ASP A 3 ? 18.65355 15.40559 40.36480 0.601 24.72912 O ? A ? 3 OD2 1
   ATOM 38 N A GLU A 4 ? 22.69844 16.76563 37.15833 0.399 18.50015 N ? A ? 4 N 1
   ATOM 39 CA A GLU A 4 ? 24.10555 17.14960 37.17663 0.399 18.81073 C ? A ? 4 CA 1
   ATOM 40 C A GLU A 4 ? 24.47713 17.96480 35.94053 0.399 16.32704 C ? A ? 4 C 1
   ATOM 41 O A GLU A 4 ? 25.26865 18.91503 36.02613 0.399 18.83125 O ? A ? 4 O 1
   ATOM 42 CB A GLU A 4 ? 24.96848 15.88847 37.29021 0.399 18.82309 C ? A ? 4 CB 1
   ATOM 43 CG A GLU A 4 ? 24.91363 15.20582 38.67562 0.399 22.94261 C ? A ? 4 CG 1
   ATOM 44 CD A GLU A 4 ? 23.84397 14.11865 38.79732 0.399 25.75319 C ? A ? 4 CD 1
   ATOM 45 OE1 A GLU A 4 ? 22.88609 14.10844 37.99331 0.399 23.64544 O ? A ? 4 OE1 1
   ATOM 46 OE2 A GLU A 4 ? 23.97212 13.25562 39.70271 0.399 20.92178 O ? A ? 4 OE2 1
   ATOM 47 N B GLU A 4 ? 22.78537 16.72375 37.16580 0.601 18.55704 N ? A ? 4 N 1
   ATOM 48 CA B GLU A 4 ? 24.17161 17.17353 37.17740 0.601 18.77719 C ? A ? 4 CA 1
   ATOM 49 C B GLU A 4 ? 24.50960 17.97108 35.92362 0.601 16.29556 C ? A ? 4 C 1
   ATOM 50 O B GLU A 4 ? 25.30860 18.91837 35.97861 0.601 18.80281 O ? A ? 4 O 1
   ATOM 51 CB B GLU A 4 ? 25.09041 15.95835 37.33052 0.601 18.86729 C ? A ? 4 CB 1
   ATOM 52 CG B GLU A 4 ? 24.98108 15.26011 38.70900 0.601 22.96686 C ? A ? 4 CG 1
   ATOM 53 CD B GLU A 4 ? 23.74996 14.36766 38.84560 0.601 25.21279 C ? A ? 4 CD 1
   ATOM 54 OE1 B GLU A 4 ? 23.08415 14.10467 37.82162 0.601 23.68085 O ? A ? 4 OE1 1
   ATOM 55 OE2 B GLU A 4 ? 23.45802 13.90296 39.97649 0.601 26.81861 O ? A ? 4 OE2 1
   ATOM 56 N . ILE A 5 ? 23.93443 17.58870 34.78119 1.000 14.30235 N ? A ? 5 N 1
   ATOM 57 CA . ILE A 5 ? 24.10989 18.36376 33.56054 1.000 15.92325 C ? A ? 5 CA 1
   ATOM 58 C . ILE A 5 ? 23.48922 19.74146 33.72541 1.000 17.83877 C ? A ? 5 C 1
   ATOM 59 O . ILE A 5 ? 24.09037 20.75694 33.35814 1.000 16.91394 O ? A ? 5 O 1
   ATOM 60 CB . ILE A 5 ? 23.47751 17.62070 32.35640 1.000 13.64391 C ? A ? 5 CB 1
   ATOM 61 CG1 . ILE A 5 ? 24.30189 16.38017 32.00587 1.000 15.32828 C ? A ? 5 CG1 1
   ATOM 62 CG2 . ILE A 5 ? 23.32045 18.56174 31.15228 1.000 17.27066 C ? A ? 5 CG2 1
   ATOM 63 CD1 . ILE A 5 ? 23.55166 15.32313 31.08947 1.000 11.59057 C ? A ? 5 CD1 1
   ATOM 64 N A LYS A 6 ? 22.26954 19.79733 34.27014 0.206 15.24293 N ? A ? 6 N 1
   ATOM 65 CA A LYS A 6 ? 21.62255 21.08669 34.49889 0.206 15.96214 C ? A ? 6 CA 1
   ATOM 66 C A LYS A 6 ? 22.38914 21.92460 35.51174 0.206 18.09519 C ? A ? 6 C 1
   ATOM 67 O A LYS A 6 ? 22.42786 23.15395 35.39464 0.206 19.51920 O ? A ? 6 O 1
   ATOM 68 CB A LYS A 6 ? 20.18048 20.88274 34.96925 0.206 18.50611 C ? A ? 6 CB 1
   ATOM 69 CG A LYS A 6 ? 19.24773 20.35591 33.89351 0.206 19.00492 C ? A ? 6 CG 1
   ATOM 70 CD A LYS A 6 ? 17.87802 20.02188 34.47284 0.206 20.36748 C ? A ? 6 CD 1
   ATOM 71 CE A LYS A 6 ? 16.87120 19.75299 33.38184 0.206 21.00561 C ? A ? 6 CE 1
   ATOM 72 NZ A LYS A 6 ? 16.45805 21.00526 32.68733 0.206 24.31035 N ? A ? 6 NZ 1
   ATOM 73 N B LYS A 6 ? 22.25026 19.79226 34.23407 0.794 15.06924 N ? A ? 6 N 1
   ATOM 74 CA B LYS A 6 ? 21.57589 21.07986 34.40657 0.794 15.76337 C ? A ? 6 CA 1
   ATOM 75 C B LYS A 6 ? 22.32952 21.96607 35.38562 0.794 18.24397 C ? A ? 6 C 1
   ATOM 76 O B LYS A 6 ? 22.42177 23.18235 35.17822 0.794 19.60310 O ? A ? 6 O 1
   ATOM 77 CB B LYS A 6 ? 20.13057 20.87763 34.88085 0.794 18.54900 C ? A ? 6 CB 1
   ATOM 78 CG B LYS A 6 ? 19.22278 20.31227 33.80545 0.794 19.01050 C ? A ? 6 CG 1
   ATOM 79 CD B LYS A 6 ? 17.79304 20.12017 34.33301 0.794 20.13473 C ? A ? 6 CD 1
   ATOM 80 CE B LYS A 6 ? 16.83189 19.92751 33.21639 0.794 21.25613 C ? A ? 6 CE 1
   ATOM 81 NZ B LYS A 6 ? 16.37069 21.23757 32.64959 0.794 24.37062 N ? A ? 6 NZ 1
   ATOM 82 N A SER A 7 ? 23.01090 21.28130 36.50153 0.206 17.73128 N ? A ? 7 N 1
   ATOM 83 CA A SER A 7 ? 23.77870 22.02658 37.49460 0.206 20.79370 C ? A ? 7 CA 1
   ATOM 84 C A SER A 7 ? 25.04305 22.62038 36.88809 0.206 19.54414 C ? A ? 7 C 1
   ATOM 85 O A SER A 7 ? 25.42398 23.74923 37.22115 0.206 19.43636 O ? A ? 7 O 1
   ATOM 86 CB A SER A 7 ? 24.11745 21.12146 38.67615 0.206 20.86589 C ? A ? 7 CB 1
   ATOM 87 OG A SER A 7 ? 22.93496 20.68968 39.31579 0.206 18.26602 O ? A ? 7 OG 1
   ATOM 88 N B SER A 7 ? 22.89616 21.37118 36.43916 0.794 17.54664 N ? A ? 7 N 1
   ATOM 89 CA B SER A 7 ? 23.69637 22.15363 37.38455 0.794 21.23825 C ? A ? 7 CA 1
   ATOM 90 C B SER A 7 ? 24.93212 22.74479 36.71571 0.794 19.57004 C ? A ? 7 C 1
   ATOM 91 O B SER A 7 ? 25.22962 23.93282 36.88456 0.794 19.96862 O ? A ? 7 O 1
   ATOM 92 CB B SER A 7 ? 24.09177 21.29099 38.58555 0.794 21.09392 C ? A ? 7 CB 1
   ATOM 93 OG B SER A 7 ? 24.97354 22.02176 39.43479 0.794 24.20364 O ? A ? 7 OG 1
   ATOM 94 N A ARG A 8 ? 25.71038 21.87217 36.00417 0.206 17.34502 N ? A ? 8 N 1
   ATOM 95 CA A ARG A 8 ? 26.86619 22.40813 35.29005 0.206 17.13641 C ? A ? 8 CA 1
   ATOM 96 C A ARG A 8 ? 26.46225 23.46150 34.26541 0.206 17.00692 C ? A ? 8 C 1
   ATOM 97 O A ARG A 8 ? 27.23106 24.38968 33.99783 0.206 15.88893 O ? A ? 8 O 1
   ATOM 98 CB A ARG A 8 ? 27.63399 21.27847 34.59820 0.206 15.88591 C ? A ? 8 CB 1
   ATOM 99 CG A ARG A 8 ? 28.44184 20.40280 35.54034 0.206 17.19789 C ? A ? 8 CG 1
   ATOM 100 CD A ARG A 8 ? 29.31085 19.41189 34.76539 0.206 16.54099 C ? A ? 8 CD 1
   ATOM 101 NE A ARG A 8 ? 28.50969 18.42885 34.04242 0.206 18.56910 N ? A ? 8 NE 1
   ATOM 102 CZ A ARG A 8 ? 28.09829 17.27308 34.54447 0.206 18.98853 C ? A ? 8 CZ 1
   ATOM 103 NH1 A ARG A 8 ? 28.38274 16.91732 35.78923 0.206 18.68286 N ? A ? 8 NH1 1
   ATOM 104 NH2 A ARG A 8 ? 27.37529 16.45529 33.78172 0.206 20.61905 N ? A ? 8 NH2 1
   ATOM 105 N B ARG A 8 ? 25.68356 21.92474 35.97429 0.794 17.30424 N ? A ? 8 N 1
   ATOM 106 CA B ARG A 8 ? 26.83905 22.43182 35.22339 0.794 17.08905 C ? A ? 8 CA 1
   ATOM 107 C B ARG A 8 ? 26.44365 23.51612 34.22294 0.794 17.09457 C ? A ? 8 C 1
   ATOM 108 O B ARG A 8 ? 27.19006 24.47554 34.01148 0.794 15.88592 O ? A ? 8 O 1
   ATOM 109 CB B ARG A 8 ? 27.54048 21.27882 34.48939 0.794 15.63887 C ? A ? 8 CB 1
   ATOM 110 CG B ARG A 8 ? 28.26144 20.30986 35.41571 0.794 16.96438 C ? A ? 8 CG 1
   ATOM 111 CD B ARG A 8 ? 29.17490 19.34361 34.61230 0.794 16.36504 C ? A ? 8 CD 1
   ATOM 112 NE B ARG A 8 ? 28.40945 18.26161 33.98152 0.794 18.33485 N ? A ? 8 NE 1
   ATOM 113 CZ B ARG A 8 ? 28.10434 17.10211 34.54478 0.794 19.28324 C ? A ? 8 CZ 1
   ATOM 114 NH1 B ARG A 8 ? 28.41202 16.83766 35.81284 0.794 18.58919 N ? A ? 8 NH1 1
   ATOM 115 NH2 B ARG A 8 ? 27.44904 16.18448 33.82706 0.794 21.48611 N ? A ? 8 NH2 1
   ATOM 116 N A GLY A 9 ? 25.27674 23.33194 33.67204 0.206 14.47696 N ? A ? 9 N 1
   ATOM 117 CA A GLY A 9 ? 24.80732 24.31398 32.72274 0.206 14.87898 C ? A ? 9 CA 1
   ATOM 118 C A GLY A 9 ? 25.26575 24.10390 31.29839 0.206 14.64719 C ? A ? 9 C 1
   ATOM 119 O A GLY A 9 ? 25.09662 25.00860 30.47222 0.206 14.34992 O ? A ? 9 O 1
   ATOM 120 N B GLY A 9 ? 25.28554 23.37297 33.57184 0.794 14.14854 N ? A ? 9 N 1
   ATOM 121 CA B GLY A 9 ? 24.83233 24.37248 32.64194 0.794 14.84882 C ? A ? 9 CA 1
   ATOM 122 C B GLY A 9 ? 25.28369 24.14958 31.21645 0.794 14.61469 C ? A ? 9 C 1
   ATOM 123 O B GLY A 9 ? 25.08004 25.03416 30.37121 0.794 14.30911 O ? A ? 9 O 1
   ATOM 124 N A TYR A 10 ? 25.83184 22.94004 30.98014 0.206 14.99711 N ? A ? 10 N 1
   ATOM 125 CA A TYR A 10 ? 26.26276 22.64796 29.61961 0.206 11.84371 C ? A ? 10 CA 1
   ATOM 126 C A TYR A 10 ? 26.21958 21.14520 29.38521 0.206 12.90458 C ? A ? 10 C 1
   ATOM 127 O A TYR A 10 ? 26.21793 20.34596 30.32638 0.206 14.17572 O ? A ? 10 O 1
   ATOM 128 CB A TYR A 10 ? 27.67677 23.18858 29.33510 0.206 11.15025 C ? A ? 10 CB 1
   ATOM 129 CG A TYR A 10 ? 28.69900 22.80951 30.38706 0.206 13.77874 C ? A ? 10 CG 1
   ATOM 130 CD1 A TYR A 10 ? 29.38520 21.60612 30.31364 0.206 15.08774 C ? A ? 10 CD1 1
   ATOM 131 CD2 A TYR A 10 ? 28.96915 23.65684 31.46078 0.206 12.52613 C ? A ? 10 CD2 1
   ATOM 132 CE1 A TYR A 10 ? 30.31861 21.25081 31.28024 0.206 13.33199 C ? A ? 10 CE1 1
   ATOM 133 CE2 A TYR A 10 ? 29.89698 23.31287 32.43236 0.206 13.66831 C ? A ? 10 CE2 1
   ATOM 134 CZ A TYR A 10 ? 30.56813 22.10744 32.33496 0.206 16.12617 C ? A ? 10 CZ 1
   ATOM 135 OH A TYR A 10 ? 31.48815 21.75398 33.29376 0.206 14.83109 O ? A ? 10 OH 1
   ATOM 136 N B TYR A 10 ? 25.86146 22.98260 30.92043 0.794 15.12335 N ? A ? 10 N 1
   ATOM 137 CA B TYR A 10 ? 26.29404 22.64119 29.56925 0.794 11.71491 C ? A ? 10 CA 1
   ATOM 138 C B TYR A 10 ? 26.24267 21.12929 29.38865 0.794 12.86331 C ? A ? 10 C 1
   ATOM 139 O B TYR A 10 ? 26.33371 20.35720 30.35356 0.794 14.11953 O ? A ? 10 O 1
   ATOM 140 CB B TYR A 10 ? 27.73427 23.14839 29.26300 0.794 10.94577 C ? A ? 10 CB 1
   ATOM 141 CG B TYR A 10 ? 28.73905 22.75116 30.33885 0.794 13.74052 C ? A ? 10 CG 1
   ATOM 142 CD1 B TYR A 10 ? 29.34895 21.50802 30.31989 0.794 15.20967 C ? A ? 10 CD1 1
   ATOM 143 CD2 B TYR A 10 ? 29.02975 23.61689 31.41137 0.794 12.41469 C ? A ? 10 CD2 1
   ATOM 144 CE1 B TYR A 10 ? 30.25718 21.12483 31.33270 0.794 13.26780 C ? A ? 10 CE1 1
   ATOM 145 CE2 B TYR A 10 ? 29.92010 23.24858 32.42989 0.794 13.61829 C ? A ? 10 CE2 1
   ATOM 146 CZ B TYR A 10 ? 30.52480 21.99226 32.38199 0.794 16.30475 C ? A ? 10 CZ 1
   ATOM 147 OH B TYR A 10 ? 31.39769 21.60252 33.37094 0.794 14.52036 O ? A ? 10 OH 1
   ATOM 148 N A LEU A 11 ? 26.19745 20.77873 28.10441 0.206 12.32698 N ? A ? 11 N 1
   ATOM 149 CA A LEU A 11 ? 26.13884 19.39342 27.65001 0.206 13.54431 C ? A ? 11 CA 1
   ATOM 150 C A LEU A 11 ? 27.33130 19.13203 26.73817 0.206 14.25389 C ? A ? 11 C 1
   ATOM 151 O A LEU A 11 ? 27.49069 19.80662 25.71617 0.206 13.71602 O ? A ? 11 O 1
   ATOM 152 CB A LEU A 11 ? 24.82623 19.12517 26.90546 0.206 11.91806 C ? A ? 11 CB 1
   ATOM 153 CG A LEU A 11 ? 24.56683 17.69950 26.42361 0.206 15.03044 C ? A ? 11 CG 1
   ATOM 154 CD1 A LEU A 11 ? 24.33680 16.76247 27.60241 0.206 17.61129 C ? A ? 11 CD1 1
   ATOM 155 CD2 A LEU A 11 ? 23.38124 17.67983 25.46528 0.206 14.37857 C ? A ? 11 CD2 1
   ATOM 156 N B LEU A 11 ? 26.10900 20.73787 28.12126 0.794 12.20352 N ? A ? 11 N 1
   ATOM 157 CA B LEU A 11 ? 26.14563 19.35372 27.65097 0.794 13.51995 C ? A ? 11 CA 1
   ATOM 158 C B LEU A 11 ? 27.41394 19.15198 26.81941 0.794 14.34576 C ? A ? 11 C 1
   ATOM 159 O B LEU A 11 ? 27.65985 19.92128 25.89015 0.794 13.82388 O ? A ? 11 O 1
   ATOM 160 CB B LEU A 11 ? 24.90603 19.06599 26.78345 0.794 11.59500 C ? A ? 11 CB 1
   ATOM 161 CG B LEU A 11 ? 24.76542 17.62760 26.29118 0.794 15.23369 C ? A ? 11 CG 1
   ATOM 162 CD1 B LEU A 11 ? 24.38544 16.68789 27.43302 0.794 18.34184 C ? A ? 11 CD1 1
   ATOM 163 CD2 B LEU A 11 ? 23.74460 17.56238 25.15332 0.794 14.49221 C ? A ? 11 CD2 1
   ATOM 164 N A LEU A 12 ? 28.16272 18.15533 27.10331 0.206 13.96688 N ? A ? 12 N 1
   ATOM 165 CA A LEU A 12 ? 29.33068 17.78812 26.31082 0.206 13.18360 C ? A ? 12 CA 1
   ATOM 166 C A LEU A 12 ? 28.91341 16.74151 25.28274 0.206 12.45485 C ? A ? 12 C 1
   ATOM 167 O A LEU A 12 ? 28.39020 15.68452 25.64896 0.206 13.46198 O ? A ? 12 O 1
   ATOM 168 CB A LEU A 12 ? 30.44767 17.25318 27.20863 0.206 13.99000 C ? A ? 12 CB 1
   ATOM 169 CG A LEU A 12 ? 31.07501 18.28731 28.14779 0.206 15.31424 C ? A ? 12 CG 1
   ATOM 170 CD1 A LEU A 12 ? 31.95643 17.62403 29.20019 0.206 16.98529 C ? A ? 12 CD1 1
   ATOM 171 CD2 A LEU A 12 ? 31.87405 19.28376 27.32653 0.206 15.17415 C ? A ? 12 CD2 1
   ATOM 172 N B LEU A 12 ? 28.22023 18.11344 27.14905 0.794 13.90271 N ? A ? 12 N 1
   ATOM 173 CA B LEU A 12 ? 29.44979 17.79321 26.41945 0.794 12.92029 C ? A ? 12 CA 1
   ATOM 174 C B LEU A 12 ? 29.09817 16.69830 25.41530 0.794 12.46356 C ? A ? 12 C 1
   ATOM 175 O B LEU A 12 ? 28.80358 15.56877 25.81108 0.794 13.10802 O ? A ? 12 O 1
   ATOM 176 CB B LEU A 12 ? 30.56014 17.32290 27.36483 0.794 13.93622 C ? A ? 12 CB 1
   ATOM 177 CG B LEU A 12 ? 31.12551 18.43441 28.25898 0.794 15.21056 C ? A ? 12 CG 1
   ATOM 178 CD1 B LEU A 12 ? 31.68596 17.85189 29.56369 0.794 18.12349 C ? A ? 12 CD1 1
   ATOM 179 CD2 B LEU A 12 ? 32.19583 19.18332 27.45788 0.794 15.32164 C ? A ? 12 CD2 1
   ATOM 180 N A VAL A 13 ? 29.13738 17.03462 24.00385 0.206 11.93658 N ? A ? 13 N 1
   ATOM 181 CA A VAL A 13 ? 28.78318 16.12593 22.91291 0.206 12.46348 C ? A ? 13 CA 1
   ATOM 182 C A VAL A 13 ? 30.04159 15.82572 22.11209 0.206 12.59964 C ? A ? 13 C 1
   ATOM 183 O A VAL A 13 ? 30.59076 16.71114 21.44303 0.206 12.84402 O ? A ? 13 O 1
   ATOM 184 CB A VAL A 13 ? 27.68427 16.70267 22.01038 0.206 14.16807 C ? A ? 13 CB 1
   ATOM 185 CG1 A VAL A 13 ? 27.50389 15.82983 20.77046 0.206 12.51658 C ? A ? 13 CG1 1
   ATOM 186 CG2 A VAL A 13 ? 26.37420 16.81516 22.77748 0.206 12.21713 C ? A ? 13 CG2 1
   ATOM 187 N B VAL A 13 ? 29.13277 17.02637 24.12493 0.794 11.70705 N ? A ? 13 N 1
   ATOM 188 CA B VAL A 13 ? 28.83015 16.06115 23.06102 0.794 12.47364 C ? A ? 13 CA 1
   ATOM 189 C B VAL A 13 ? 30.10838 15.67959 22.33474 0.794 12.16731 C ? A ? 13 C 1
   ATOM 190 O B VAL A 13 ? 30.80961 16.54506 21.79903 0.794 12.67453 O ? A ? 13 O 1
   ATOM 191 CB B VAL A 13 ? 27.80029 16.61886 22.06497 0.794 14.19809 C ? A ? 13 CB 1
   ATOM 192 CG1 B VAL A 13 ? 27.62873 15.65338 20.89340 0.794 12.33956 C ? A ? 13 CG1 1
   ATOM 193 CG2 B VAL A 13 ? 26.45608 16.86633 22.75789 0.794 12.15611 C ? A ? 13 CG2 1
   ATOM 194 N A GLY A 14 ? 30.47915 14.57011 22.14781 0.206 12.40084 N ? A ? 14 N 1
   ATOM 195 CA A GLY A 14 ? 31.66151 14.15926 21.41630 0.206 13.44036 C ? A ? 14 CA 1
   ATOM 196 C A GLY A 14 ? 31.30412 13.66308 20.02468 0.206 14.64933 C ? A ? 14 C 1
   ATOM 197 O A GLY A 14 ? 30.29383 12.98644 19.83064 0.206 12.07875 O ? A ? 14 O 1
   ATOM 198 N B GLY A 14 ? 30.37834 14.37936 22.25102 0.794 12.16733 N ? A ? 14 N 1
   ATOM 199 CA B GLY A 14 ? 31.54989 13.90188 21.54122 0.794 13.74113 C ? A ? 14 CA 1
   ATOM 200 C B GLY A 14 ? 31.21176 13.56279 20.09616 0.794 15.00096 C ? A ? 14 C 1
   ATOM 201 O B GLY A 14 ? 30.14032 13.02264 19.80306 0.794 11.78482 O ? A ? 14 O 1
   ATOM 202 N A LEU A 15 ? 32.14104 14.02211 19.05462 0.206 12.45150 N ? A ? 15 N 1
   ATOM 203 CA A LEU A 15 ? 31.94128 13.56541 17.68636 0.206 13.25052 C ? A ? 15 CA 1
   ATOM 204 C A LEU A 15 ? 33.27211 13.59899 16.95084 0.206 13.65984 C ? A ? 15 C 1
   ATOM 205 O A LEU A 15 ? 34.28285 14.08288 17.46736 0.206 12.94513 O ? A ? 15 O 1
   ATOM 206 CB A LEU A 15 ? 30.88031 14.40395 16.95778 0.206 11.24140 C ? A ? 15 CB 1
   ATOM 207 CG A LEU A 15 ? 31.02910 15.92619 16.89546 0.206 12.32044 C ? A ? 15 CG 1
   ATOM 208 CD1 A LEU A 15 ? 31.92156 16.36943 15.72756 0.206 12.17009 C ? A ? 15 CD1 1
   ATOM 209 CD2 A LEU A 15 ? 29.64738 16.56817 16.78876 0.206 14.02834 C ? A ? 15 CD2 1
   ATOM 210 N B LEU A 15 ? 32.11849 13.92110 19.18802 0.794 12.32090 N ? A ? 15 N 1
   ATOM 211 CA B LEU A 15 ? 31.96311 13.48892 17.80441 0.794 13.30281 C ? A ? 15 CA 1
   ATOM 212 C B LEU A 15 ? 33.31256 13.52565 17.10861 0.794 13.53903 C ? A ? 15 C 1
   ATOM 213 O B LEU A 15 ? 34.29979 14.03831 17.64009 0.794 12.72565 O ? A ? 15 O 1
   ATOM 214 CB B LEU A 15 ? 30.93355 14.34396 17.04142 0.794 11.15574 C ? A ? 15 CB 1
   ATOM 215 CG B LEU A 15 ? 31.02405 15.86965 17.07090 0.794 11.96962 C ? A ? 15 CG 1
   ATOM 216 CD1 B LEU A 15 ? 32.22480 16.38876 16.28849 0.794 12.26802 C ? A ? 15 CD1 1
   ATOM 217 CD2 B LEU A 15 ? 29.71672 16.42361 16.45758 0.794 13.52914 C ? A ? 15 CD2 1
   ATOM 218 N A SER A 16 ? 33.25344 13.07525 15.72461 0.206 13.84515 N ? A ? 16 N 1
   ATOM 219 CA A SER A 16 ? 34.42548 13.00948 14.85294 0.206 12.56468 C ? A ? 16 CA 1
   ATOM 220 C A SER A 16 ? 34.13397 13.84544 13.61097 0.206 14.93398 C ? A ? 16 C 1
   ATOM 221 O A SER A 16 ? 33.36450 13.42011 12.74413 0.206 15.00159 O ? A ? 16 O 1
   ATOM 222 CB A SER A 16 ? 34.74218 11.55789 14.47518 0.206 14.44971 C ? A ? 16 CB 1
   ATOM 223 OG A SER A 16 ? 35.82474 11.48130 13.56206 0.206 15.85348 O ? A ? 16 OG 1
   ATOM 224 N B SER A 16 ? 33.33762 13.00416 15.88042 0.794 14.09891 N ? A ? 16 N 1
   ATOM 225 CA B SER A 16 ? 34.53453 13.04403 15.02858 0.794 11.38212 C ? A ? 16 CA 1
   ATOM 226 C B SER A 16 ? 34.16093 13.85310 13.78304 0.794 15.30974 C ? A ? 16 C 1
   ATOM 227 O B SER A 16 ? 33.45358 13.33661 12.91692 0.794 14.79319 O ? A ? 16 O 1
   ATOM 228 CB B SER A 16 ? 34.98609 11.61960 14.64229 0.794 14.67097 C ? A ? 16 CB 1
   ATOM 229 OG B SER A 16 ? 36.05524 11.66338 13.70560 0.794 15.61856 O ? A ? 16 OG 1
   ATOM 230 N A ALA A 17 ? 34.74608 15.02996 13.52217 0.206 14.29024 N ? A ? 17 N 1
   ATOM 231 CA A ALA A 17 ? 34.44376 15.98981 12.45714 0.206 14.42714 C ? A ? 17 CA 1
   ATOM 232 C A ALA A 17 ? 35.19612 15.60098 11.18536 0.206 15.16100 C ? A ? 17 C 1
   ATOM 233 O A ALA A 17 ? 36.22397 16.17707 10.82150 0.206 17.81369 O ? A ? 17 O 1
   ATOM 234 CB A ALA A 17 ? 34.78951 17.40731 12.90010 0.206 14.58859 C ? A ? 17 CB 1
   ATOM 235 N B ALA A 17 ? 34.61572 15.11183 13.68086 0.794 14.01941 N ? A ? 17 N 1
   ATOM 236 CA B ALA A 17 ? 34.11247 16.01457 12.63910 0.794 14.15974 C ? A ? 17 CA 1
   ATOM 237 C B ALA A 17 ? 34.77090 15.75612 11.27604 0.794 13.38693 C ? A ? 17 C 1
   ATOM 238 O B ALA A 17 ? 35.36104 16.64039 10.65185 0.794 14.81726 O ? A ? 17 O 1
   ATOM 239 CB B ALA A 17 ? 34.29768 17.46475 13.07569 0.794 12.83473 C ? A ? 17 CB 1
   ATOM 240 N A ASP A 18 ? 34.66554 14.59817 10.49089 0.206 15.42858 N ? A ? 18 N 1
   ATOM 241 CA A ASP A 18 ? 35.26240 14.16502 9.23202 0.206 16.94618 C ? A ? 18 CA 1
   ATOM 242 C A ASP A 18 ? 34.23251 13.45329 8.36981 0.206 16.31306 C ? A ? 18 C 1
   ATOM 243 O A ASP A 18 ? 34.57335 12.87644 7.33155 0.206 16.55702 O ? A ? 18 O 1
   ATOM 244 CB A ASP A 18 ? 36.45874 13.24278 9.48400 0.206 18.65242 C ? A ? 18 CB 1
   ATOM 245 CG A ASP A 18 ? 36.04713 11.88274 10.04591 0.206 22.03704 C ? A ? 18 CG 1
   ATOM 246 OD1 A ASP A 18 ? 35.07224 11.82028 10.82489 0.206 20.54213 O ? A ? 18 OD1 1
   ATOM 247 OD2 A ASP A 18 ? 36.69949 10.87292 9.70834 0.206 23.63014 O ? A ? 18 OD2 1
   ATOM 248 N B ASP A 18 ? 34.65324 14.51628 10.80329 0.794 13.98172 N ? A ? 18 N 1
   ATOM 249 CA B ASP A 18 ? 35.21989 14.14334 9.50702 0.794 17.49560 C ? A ? 18 CA 1
   ATOM 250 C B ASP A 18 ? 34.21114 13.38076 8.67289 0.794 15.31225 C ? A ? 18 C 1
   ATOM 251 O B ASP A 18 ? 34.57014 12.48594 7.90870 0.794 19.22441 O ? A ? 18 O 1
   ATOM 252 CB B ASP A 18 ? 36.50025 13.32042 9.67127 0.794 18.87020 C ? A ? 18 CB 1
   ATOM 253 CG B ASP A 18 ? 36.27694 11.99563 10.46071 0.794 22.82088 C ? A ? 18 CG 1
   ATOM 254 OD1 B ASP A 18 ? 35.14392 11.70491 10.90336 0.794 20.76969 O ? A ? 18 OD1 1
   ATOM 255 OD2 B ASP A 18 ? 37.24230 11.23059 10.63528 0.794 25.49116 O ? A ? 18 OD2 1
   ATOM 256 N A PHE A 19 ? 32.96979 13.51745 8.77907 0.206 16.27265 N ? A ? 19 N 1
   ATOM 257 CA A PHE A 19 ? 31.90531 12.68139 8.22347 0.206 16.10982 C ? A ? 19 CA 1
   ATOM 258 C A PHE A 19 ? 30.73906 13.56804 7.80246 0.206 15.75613 C ? A ? 19 C 1
   ATOM 259 O A PHE A 19 ? 29.68340 13.58242 8.44733 0.206 14.72057 O ? A ? 19 O 1
   ATOM 260 CB A PHE A 19 ? 31.46978 11.63458 9.25135 0.206 16.48846 C ? A ? 19 CB 1
   ATOM 261 CG A PHE A 19 ? 30.60920 10.53416 8.68656 0.206 16.17566 C ? A ? 19 CG 1
   ATOM 262 CD1 A PHE A 19 ? 31.11067 9.66956 7.72949 0.206 19.45068 C ? A ? 19 CD1 1
   ATOM 263 CD2 A PHE A 19 ? 29.31023 10.34965 9.13368 0.206 15.86504 C ? A ? 19 CD2 1
   ATOM 264 CE1 A PHE A 19 ? 30.32307 8.64793 7.21173 0.206 21.18742 C ? A ? 19 CE1 1
   ATOM 265 CE2 A PHE A 19 ? 28.52053 9.33286 8.62197 0.206 16.96415 C ? A ? 19 CE2 1
   ATOM 266 CZ A PHE A 19 ? 29.02758 8.47872 7.66010 0.206 20.01894 C ? A ? 19 CZ 1
   ATOM 267 N B PHE A 19 ? 32.93435 13.74992 8.76191 0.794 15.47322 N ? A ? 19 N 1
   ATOM 268 CA B PHE A 19 ? 31.85490 12.90991 8.22838 0.794 16.35009 C ? A ? 19 CA 1
   ATOM 269 C B PHE A 19 ? 30.70916 13.79469 7.75082 0.794 15.54305 C ? A ? 19 C 1
   ATOM 270 O B PHE A 19 ? 29.60134 13.77419 8.30456 0.794 13.96105 O ? A ? 19 O 1
   ATOM 271 CB B PHE A 19 ? 31.39194 11.91330 9.29490 0.794 16.13829 C ? A ? 19 CB 1
   ATOM 272 CG B PHE A 19 ? 30.48415 10.82823 8.77050 0.794 15.92877 C ? A ? 19 CG 1
   ATOM 273 CD1 B PHE A 19 ? 30.81365 10.13942 7.60871 0.794 19.37872 C ? A ? 19 CD1 1
   ATOM 274 CD2 B PHE A 19 ? 29.31599 10.49463 9.43679 0.794 15.10938 C ? A ? 19 CD2 1
   ATOM 275 CE1 B PHE A 19 ? 29.97329 9.12976 7.11342 0.794 24.59558 C ? A ? 19 CE1 1
   ATOM 276 CE2 B PHE A 19 ? 28.48681 9.48482 8.96020 0.794 16.72396 C ? A ? 19 CE2 1
   ATOM 277 CZ B PHE A 19 ? 28.80971 8.80157 7.80467 0.794 20.35122 C ? A ? 19 CZ 1
   ATOM 278 N A PRO A 20 ? 30.89319 14.32197 6.71177 0.206 15.94595 N ? A ? 20 N 1
   ATOM 279 CA A PRO A 20 ? 29.77568 15.13056 6.22955 0.206 16.34102 C ? A ? 20 CA 1
   ATOM 280 C A PRO A 20 ? 28.68861 14.24113 5.65752 0.206 14.25802 C ? A ? 20 C 1
   ATOM 281 O A PRO A 20 ? 28.96198 13.11218 5.21449 0.206 16.27130 O ? A ? 20 O 1
   ATOM 282 CB A PRO A 20 ? 30.41895 16.00620 5.13969 0.206 17.55705 C ? A ? 20 CB 1
   ATOM 283 CG A PRO A 20 ? 31.53130 15.15880 4.62335 0.206 19.00162 C ? A ? 20 CG 1
   ATOM 284 CD A PRO A 20 ? 32.07172 14.42635 5.83145 0.206 17.46904 C ? A ? 20 CD 1
   ATOM 285 N B PRO A 20 ? 30.92384 14.56181 6.68529 0.794 16.33677 N ? A ? 20 N 1
   ATOM 286 CA B PRO A 20 ? 29.80692 15.31172 6.11763 0.794 16.10374 C ? A ? 20 CA 1
   ATOM 287 C B PRO A 20 ? 28.77931 14.35176 5.56846 0.794 14.04099 C ? A ? 20 C 1
   ATOM 288 O B PRO A 20 ? 29.12383 13.24851 5.10207 0.794 16.51910 O ? A ? 20 O 1
   ATOM 289 CB B PRO A 20 ? 30.46634 16.14220 5.00711 0.794 17.73691 C ? A ? 20 CB 1
   ATOM 290 CG B PRO A 20 ? 31.61517 15.27827 4.56680 0.794 19.28646 C ? A ? 20 CG 1
   ATOM 291 CD B PRO A 20 ? 32.14888 14.68567 5.87097 0.794 17.50618 C ? A ? 20 CD 1
   ATOM 292 N A PRO A 21 ? 27.43075 14.69697 5.65552 0.206 15.36232 N ? A ? 21 N 1
   ATOM 293 CA A PRO A 21 ? 26.91037 15.97122 6.16864 0.206 15.64682 C ? A ? 21 CA 1
   ATOM 294 C A PRO A 21 ? 26.53630 15.90779 7.64818 0.206 14.83434 C ? A ? 21 C 1
   ATOM 295 O A PRO A 21 ? 25.80501 16.76097 8.13933 0.206 15.43635 O ? A ? 21 O 1
   ATOM 296 CB A PRO A 21 ? 25.67223 16.19722 5.29312 0.206 16.14554 C ? A ? 21 CB 1
   ATOM 297 CG A PRO A 21 ? 25.15476 14.79244 5.06587 0.206 16.48728 C ? A ? 21 CG 1
   ATOM 298 CD A PRO A 21 ? 26.38421 13.92710 4.95115 0.206 16.18089 C ? A ? 21 CD 1
   ATOM 299 N B PRO A 21 ? 27.48999 14.69423 5.64011 0.794 15.34465 N ? A ? 21 N 1
   ATOM 300 CA B PRO A 21 ? 26.86971 15.91763 6.17461 0.794 15.68417 C ? A ? 21 CA 1
   ATOM 301 C B PRO A 21 ? 26.54841 15.86807 7.66530 0.794 14.78798 C ? A ? 21 C 1
   ATOM 302 O B PRO A 21 ? 25.79750 16.70990 8.14862 0.794 15.45888 O ? A ? 21 O 1
   ATOM 303 CB B PRO A 21 ? 25.55329 15.99675 5.39126 0.794 16.38067 C ? A ? 21 CB 1
   ATOM 304 CG B PRO A 21 ? 25.17483 14.49074 5.25981 0.794 15.89247 C ? A ? 21 CG 1
   ATOM 305 CD B PRO A 21 ? 26.48525 13.79583 5.01419 0.794 16.47219 C ? A ? 21 CD 1
   ATOM 306 N A PHE A 22 ? 27.01153 14.90605 8.38672 0.206 12.42369 N ? A ? 22 N 1
   ATOM 307 CA A PHE A 22 ? 26.60388 14.77012 9.78140 0.206 11.65923 C ? A ? 22 CA 1
   ATOM 308 C A PHE A 22 ? 27.45368 15.63281 10.70451 0.206 11.76410 C ? A ? 22 C 1
   ATOM 309 O A PHE A 22 ? 26.92270 16.28619 11.60725 0.206 14.56257 O ? A ? 22 O 1
   ATOM 310 CB A PHE A 22 ? 26.65118 13.29957 10.18998 0.206 13.70565 C ? A ? 22 CB 1
   ATOM 311 CG A PHE A 22 ? 25.57577 12.48184 9.53988 0.206 14.24582 C ? A ? 22 CG 1
   ATOM 312 CD1 A PHE A 22 ? 25.77872 11.90582 8.29692 0.206 16.06274 C ? A ? 22 CD1 1
   ATOM 313 CD2 A PHE A 22 ? 24.34027 12.33918 10.14825 0.206 14.71419 C ? A ? 22 CD2 1
   ATOM 314 CE1 A PHE A 22 ? 24.77798 11.17942 7.68049 0.206 14.36919 C ? A ? 22 CE1 1
   ATOM 315 CE2 A PHE A 22 ? 23.33491 11.60970 9.53886 0.206 14.87003 C ? A ? 22 CE2 1
   ATOM 316 CZ A PHE A 22 ? 23.55187 11.03293 8.30198 0.206 15.31893 C ? A ? 22 CZ 1
   ATOM 317 N B PHE A 22 ? 27.04858 14.88687 8.40590 0.794 12.23293 N ? A ? 22 N 1
   ATOM 318 CA B PHE A 22 ? 26.65523 14.75991 9.80553 0.794 11.47709 C ? A ? 22 CA 1
   ATOM 319 C B PHE A 22 ? 27.52739 15.60411 10.72617 0.794 11.59542 C ? A ? 22 C 1
   ATOM 320 O B PHE A 22 ? 27.00656 16.35512 11.54815 0.794 14.75960 O ? A ? 22 O 1
   ATOM 321 CB B PHE A 22 ? 26.64623 13.28169 10.19714 0.794 13.73120 C ? A ? 22 CB 1
   ATOM 322 CG B PHE A 22 ? 25.48596 12.55789 9.57269 0.794 14.31854 C ? A ? 22 CG 1
   ATOM 323 CD1 B PHE A 22 ? 24.25529 12.52267 10.21759 0.794 14.73941 C ? A ? 22 CD1 1
   ATOM 324 CD2 B PHE A 22 ? 25.58974 12.03501 8.29192 0.794 16.75615 C ? A ? 22 CD2 1
   ATOM 325 CE1 B PHE A 22 ? 23.14384 11.91469 9.59682 0.794 15.33113 C ? A ? 22 CE1 1
   ATOM 326 CE2 B PHE A 22 ? 24.50493 11.43468 7.66161 0.794 13.43994 C ? A ? 22 CE2 1
   ATOM 327 CZ B PHE A 22 ? 23.27187 11.36933 8.31549 0.794 13.54456 C ? A ? 22 CZ 1
   ATOM 328 N A GLU A 23 ? 28.76723 15.64473 10.50164 0.206 13.49649 N ? A ? 23 N 1
   ATOM 329 CA A GLU A 23 ? 29.63348 16.56933 11.22339 0.206 12.89372 C ? A ? 23 CA 1
   ATOM 330 C A GLU A 23 ? 30.86647 16.81921 10.37509 0.206 13.01363 C ? A ? 23 C 1
   ATOM 331 O A GLU A 23 ? 31.48501 15.87252 9.88139 0.206 14.94428 O ? A ? 23 O 1
   ATOM 332 CB A GLU A 23 ? 30.03896 16.03544 12.60361 0.206 11.76113 C ? A ? 23 CB 1
   ATOM 333 CG A GLU A 23 ? 30.51745 14.59181 12.60422 0.206 9.46363 C ? A ? 23 CG 1
   ATOM 334 CD A GLU A 23 ? 29.36641 13.61723 12.59503 0.206 11.30528 C ? A ? 23 CD 1
   ATOM 335 OE1 A GLU A 23 ? 28.28322 13.98927 13.09203 0.206 12.96919 O ? A ? 23 OE1 1
   ATOM 336 OE2 A GLU A 23 ? 29.53521 12.49021 12.08955 0.206 12.85445 O ? A ? 23 OE2 1
   ATOM 337 N B GLU A 23 ? 28.84671 15.51766 10.59995 0.794 13.36290 N ? A ? 23 N 1
   ATOM 338 CA B GLU A 23 ? 29.68000 16.48777 11.31307 0.794 12.76935 C ? A ? 23 CA 1
   ATOM 339 C B GLU A 23 ? 30.90941 16.75444 10.46891 0.794 12.77605 C ? A ? 23 C 1
   ATOM 340 O B GLU A 23 ? 31.54196 15.81205 9.99399 0.794 15.05247 O ? A ? 23 O 1
   ATOM 341 CB B GLU A 23 ? 30.10037 16.00156 12.70772 0.794 11.56378 C ? A ? 23 CB 1
   ATOM 342 CG B GLU A 23 ? 30.52913 14.52144 12.74164 0.794 8.88448 C ? A ? 23 CG 1
   ATOM 343 CD B GLU A 23 ? 29.34051 13.58469 12.90566 0.794 11.36969 C ? A ? 23 CD 1
   ATOM 344 OE1 B GLU A 23 ? 28.34533 13.97461 13.57765 0.794 11.33594 O ? A ? 23 OE1 1
   ATOM 345 OE2 B GLU A 23 ? 29.41108 12.44029 12.40858 0.794 12.34286 O ? A ? 23 OE2 1
   ATOM 346 N A PHE A 24 ? 31.21126 18.08835 10.20153 0.206 16.50780 N ? A ? 24 N 1
   ATOM 347 CA A PHE A 24 ? 32.38967 18.44396 9.43017 0.206 16.32669 C ? A ? 24 CA 1
   ATOM 348 C A PHE A 24 ? 32.77144 19.87947 9.74957 0.206 16.53061 C ? A ? 24 C 1
   ATOM 349 O A PHE A 24 ? 31.96541 20.66182 10.25561 0.206 18.97564 O ? A ? 24 O 1
   ATOM 350 CB A PHE A 24 ? 32.15456 18.27243 7.92244 0.206 16.24787 C ? A ? 24 CB 1
   ATOM 351 CG A PHE A 24 ? 31.12506 19.21056 7.36096 0.206 21.66407 C ? A ? 24 CG 1
   ATOM 352 CD1 A PHE A 24 ? 29.77303 18.91593 7.46259 0.206 17.91464 C ? A ? 24 CD1 1
   ATOM 353 CD2 A PHE A 24 ? 31.50519 20.38721 6.73420 0.206 21.55376 C ? A ? 24 CD2 1
   ATOM 354 CE1 A PHE A 24 ? 28.81673 19.77783 6.95048 0.206 20.56108 C ? A ? 24 CE1 1
   ATOM 355 CE2 A PHE A 24 ? 30.55231 21.25295 6.22168 0.206 19.61898 C ? A ? 24 CE2 1
   ATOM 356 CZ A PHE A 24 ? 29.20891 20.94735 6.32774 0.206 21.72936 C ? A ? 24 CZ 1
   ATOM 357 N B PHE A 24 ? 31.24596 18.02273 10.29024 0.794 16.57933 N ? A ? 24 N 1
   ATOM 358 CA B PHE A 24 ? 32.42194 18.39423 9.51821 0.794 16.23592 C ? A ? 24 CA 1
   ATOM 359 C B PHE A 24 ? 32.80966 19.82990 9.85391 0.794 16.35386 C ? A ? 24 C 1
   ATOM 360 O B PHE A 24 ? 32.04426 20.57392 10.46248 0.794 19.35367 O ? A ? 24 O 1
   ATOM 361 CB B PHE A 24 ? 32.17015 18.22633 8.00410 0.794 16.09732 C ? A ? 24 CB 1
   ATOM 362 CG B PHE A 24 ? 31.03396 19.06871 7.48093 0.794 22.57136 C ? A ? 24 CG 1
   ATOM 363 CD1 B PHE A 24 ? 29.71778 18.61502 7.56302 0.794 16.92948 C ? A ? 24 CD1 1
   ATOM 364 CD2 B PHE A 24 ? 31.27962 20.31400 6.90690 0.794 22.36068 C ? A ? 24 CD2 1
   ATOM 365 CE1 B PHE A 24 ? 28.65049 19.39783 7.08637 0.794 20.55494 C ? A ? 24 CE1 1
   ATOM 366 CE2 B PHE A 24 ? 30.22785 21.09693 6.43202 0.794 18.16229 C ? A ? 24 CE2 1
   ATOM 367 CZ B PHE A 24 ? 28.91074 20.64152 6.52251 0.794 21.66740 C ? A ? 24 CZ 1
   ATOM 368 N . VAL A 25 ? 34.01181 20.21307 9.42709 1.000 17.67245 N ? A ? 25 N 1
   ATOM 369 CA . VAL A 25 ? 34.54603 21.56341 9.62168 1.000 19.19820 C ? A ? 25 CA 1
   ATOM 370 C . VAL A 25 ? 34.32022 22.35526 8.32889 1.000 21.68964 C ? A ? 25 C 1
   ATOM 371 O . VAL A 25 ? 34.74635 21.92422 7.25329 1.000 23.56887 O ? A ? 25 O 1
   ATOM 372 CB . VAL A 25 ? 36.04221 21.50336 9.97840 1.000 20.93784 C ? A ? 25 CB 1
   ATOM 373 CG1 . VAL A 25 ? 36.56673 22.91528 10.24975 1.000 26.59907 C ? A ? 25 CG1 1
   ATOM 374 CG2 . VAL A 25 ? 36.31504 20.55178 11.19972 1.000 21.33237 C ? A ? 25 CG2 1
   ATOM 375 N A ASP A 26 ? 33.65134 23.50500 8.42476 0.445 24.08779 N ? A ? 26 N 1
   ATOM 376 CA A ASP A 26 ? 33.24900 24.23786 7.22761 0.445 28.41854 C ? A ? 26 CA 1
   ATOM 377 C A ASP A 26 ? 34.35922 25.20834 6.80629 0.445 33.10382 C ? A ? 26 C 1
   ATOM 378 O A ASP A 26 ? 35.47621 25.18859 7.33761 0.445 26.85036 O ? A ? 26 O 1
   ATOM 379 CB A ASP A 26 ? 31.90633 24.93987 7.45956 0.445 24.34561 C ? A ? 26 CB 1
   ATOM 380 CG A ASP A 26 ? 31.97551 26.01911 8.52373 0.445 29.80423 C ? A ? 26 CG 1
   ATOM 381 OD1 A ASP A 26 ? 33.08182 26.40126 8.95262 0.445 30.12330 O ? A ? 26 OD1 1
   ATOM 382 OD2 A ASP A 26 ? 30.90314 26.49970 8.93278 0.445 29.33719 O ? A ? 26 OD2 1
   ATOM 383 N B ASP A 26 ? 33.65465 23.50342 8.42919 0.555 24.06153 N ? A ? 26 N 1
   ATOM 384 CA B ASP A 26 ? 33.29091 24.24813 7.23001 0.555 28.43961 C ? A ? 26 CA 1
   ATOM 385 C B ASP A 26 ? 34.37613 25.27165 6.88667 0.555 33.09195 C ? A ? 26 C 1
   ATOM 386 O B ASP A 26 ? 35.40795 25.38038 7.55627 0.555 26.33852 O ? A ? 26 O 1
   ATOM 387 CB B ASP A 26 ? 31.91690 24.90513 7.39861 0.555 24.31627 C ? A ? 26 CB 1
   ATOM 388 CG B ASP A 26 ? 31.90413 26.01343 8.43790 0.555 29.80069 C ? A ? 26 CG 1
   ATOM 389 OD1 B ASP A 26 ? 32.97173 26.44915 8.91322 0.555 30.03162 O ? A ? 26 OD1 1
   ATOM 390 OD2 B ASP A 26 ? 30.79673 26.47059 8.77624 0.555 29.48036 O ? A ? 26 OD2 1
   ATOM 391 N A GLU A 27 ? 34.04039 26.09889 5.85438 0.445 37.31220 N ? A ? 27 N 1
   ATOM 392 CA A GLU A 27 ? 35.05230 27.02870 5.34732 0.445 39.17273 C ? A ? 27 CA 1
   ATOM 393 C A GLU A 27 ? 35.53702 28.01210 6.41630 0.445 38.13141 C ? A ? 27 C 1
   ATOM 394 O A GLU A 27 ? 36.64197 28.55912 6.28883 0.445 44.20072 O ? A ? 27 O 1
   ATOM 395 CB A GLU A 27 ? 34.53536 27.79510 4.10327 0.445 41.51299 C ? A ? 27 CB 1
   ATOM 396 CG A GLU A 27 ? 33.37296 28.74199 4.35682 0.445 41.96338 C ? A ? 27 CG 1
   ATOM 397 CD A GLU A 27 ? 33.20531 29.87202 3.34550 0.445 50.68199 C ? A ? 27 CD 1
   ATOM 398 OE1 A GLU A 27 ? 33.09819 29.59665 2.14505 0.445 49.09799 O ? A ? 27 OE1 1
   ATOM 399 OE2 A GLU A 27 ? 33.13772 31.03601 3.75910 0.445 42.19953 O ? A ? 27 OE2 1
   ATOM 400 N B GLU A 27 ? 34.11140 26.06181 5.83913 0.555 37.38546 N ? A ? 27 N 1
   ATOM 401 CA B GLU A 27 ? 35.09887 27.01634 5.33897 0.555 39.18410 C ? A ? 27 CA 1
   ATOM 402 C B GLU A 27 ? 35.50512 28.06615 6.37250 0.555 38.11791 C ? A ? 27 C 1
   ATOM 403 O B GLU A 27 ? 36.54442 28.71368 6.19412 0.555 44.46538 O ? A ? 27 O 1
   ATOM 404 CB B GLU A 27 ? 34.57554 27.70059 4.05561 0.555 41.44930 C ? A ? 27 CB 1
   ATOM 405 CG B GLU A 27 ? 33.30473 28.52056 4.24423 0.555 41.51434 C ? A ? 27 CG 1
   ATOM 406 CD B GLU A 27 ? 32.80513 29.24865 3.00091 0.555 50.50466 C ? A ? 27 CD 1
   ATOM 407 OE1 B GLU A 27 ? 32.70487 28.62808 1.93328 0.555 49.89158 O ? A ? 27 OE1 1
   ATOM 408 OE2 B GLU A 27 ? 32.48441 30.44533 3.10137 0.555 51.76983 O ? A ? 27 OE2 1
   ATOM 409 N A ASN A 28 ? 34.71797 28.30462 7.42437 0.445 35.40245 N ? A ? 28 N 1
   ATOM 410 CA A ASN A 28 ? 35.08588 29.20014 8.50930 0.445 39.41736 C ? A ? 28 CA 1
   ATOM 411 C A ASN A 28 ? 35.67575 28.46729 9.70459 0.445 38.30142 C ? A ? 28 C 1
   ATOM 412 O A ASN A 28 ? 35.79188 29.06750 10.77146 0.445 39.67281 O ? A ? 28 O 1
   ATOM 413 CB A ASN A 28 ? 33.86000 29.99686 8.95819 0.445 40.46169 C ? A ? 28 CB 1
   ATOM 414 CG A ASN A 28 ? 33.36829 30.96186 7.90262 0.445 46.24763 C ? A ? 28 CG 1
   ATOM 415 OD1 A ASN A 28 ? 33.95239 31.09771 6.82789 0.445 40.89542 O ? A ? 28 OD1 1
   ATOM 416 ND2 A ASN A 28 ? 32.27723 31.65125 8.21745 0.445 46.73061 N ? A ? 28 ND2 1
   ATOM 417 N B ASN A 28 ? 34.70983 28.27078 7.42184 0.555 35.35106 N ? A ? 28 N 1
   ATOM 418 CA B ASN A 28 ? 35.03396 29.17777 8.51169 0.555 39.42995 C ? A ? 28 CA 1
   ATOM 419 C B ASN A 28 ? 35.65349 28.46294 9.70931 0.555 38.34115 C ? A ? 28 C 1
   ATOM 420 O B ASN A 28 ? 35.78189 29.07122 10.77327 0.555 39.72208 O ? A ? 28 O 1
   ATOM 421 CB B ASN A 28 ? 33.77536 29.92353 8.95471 0.555 40.50023 C ? A ? 28 CB 1
   ATOM 422 CG B ASN A 28 ? 33.38490 31.03910 8.01334 0.555 46.38300 C ? A ? 28 CG 1
   ATOM 423 OD1 B ASN A 28 ? 34.23009 31.74992 7.45864 0.555 45.25712 O ? A ? 28 OD1 1
   ATOM 424 ND2 B ASN A 28 ? 32.07933 31.20808 7.83664 0.555 47.04570 N ? A ? 28 ND2 1
   ATOM 425 N . GLY A 29 ? 36.04898 27.19601 9.56749 1.000 36.78085 N ? A ? 29 N 1
   ATOM 426 CA . GLY A 29 ? 36.63914 26.47282 10.70080 1.000 33.51588 C ? A ? 29 CA 1
   ATOM 427 C . GLY A 29 ? 35.68431 26.03880 11.80322 1.000 29.42898 C ? A ? 29 C 1
   ATOM 428 O . GLY A 29 ? 36.13410 25.59045 12.85857 1.000 29.25113 O ? A ? 29 O 1
   ATOM 429 N B ASN A 30 ? 34.37718 26.12747 11.58385 0.421 29.65562 N ? A ? 30 N 1
   ATOM 430 CA B ASN A 30 ? 33.39550 25.77302 12.59845 0.421 25.23031 C ? A ? 30 CA 1
   ATOM 431 C B ASN A 30 ? 32.84173 24.37728 12.33634 0.421 21.23526 C ? A ? 30 C 1
   ATOM 432 O B ASN A 30 ? 32.67680 23.96596 11.18658 0.421 23.60862 O ? A ? 30 O 1
   ATOM 433 CB B ASN A 30 ? 32.24467 26.77480 12.62517 0.421 30.51553 C ? A ? 30 CB 1
   ATOM 434 CG B ASN A 30 ? 32.72223 28.20362 12.74393 0.421 32.86295 C ? A ? 30 CG 1
   ATOM 435 OD1 B ASN A 30 ? 32.44281 29.03358 11.87697 0.421 35.34851 O ? A ? 30 OD1 1
   ATOM 436 ND2 B ASN A 30 ? 33.44724 28.50073 13.82002 0.421 29.61317 N ? A ? 30 ND2 1
   ATOM 437 N C ASN A 30 ? 34.38268 26.14413 11.56609 0.579 29.68065 N ? A ? 30 N 1
   ATOM 438 CA C ASN A 30 ? 33.38173 25.80886 12.56858 0.579 25.20429 C ? A ? 30 CA 1
   ATOM 439 C C ASN A 30 ? 32.82855 24.41849 12.29374 0.579 21.20868 C ? A ? 30 C 1
   ATOM 440 O C ASN A 30 ? 32.65312 24.03409 11.13574 0.579 23.61929 O ? A ? 30 O 1
   ATOM 441 CB C ASN A 30 ? 32.24006 26.81698 12.56140 0.579 30.57834 C ? A ? 30 CB 1
   ATOM 442 CG C ASN A 30 ? 32.73085 28.23953 12.64425 0.579 32.88555 C ? A ? 30 CG 1
   ATOM 443 OD1 C ASN A 30 ? 32.55909 29.01902 11.70454 0.579 35.41147 O ? A ? 30 OD1 1
   ATOM 444 ND2 C ASN A 30 ? 33.34947 28.58930 13.77109 0.579 29.83037 N ? A ? 30 ND2 1
   ATOM 445 N B ILE A 31 ? 32.55593 23.65341 13.41527 0.421 19.74074 N ? A ? 31 N 1
   ATOM 446 CA B ILE A 31 ? 31.99460 22.30821 13.30197 0.421 19.33344 C ? A ? 31 CA 1
   ATOM 447 C B ILE A 31 ? 30.48840 22.43175 13.13424 0.421 17.16566 C ? A ? 31 C 1
   ATOM 448 O B ILE A 31 ? 29.81059 23.05585 13.95631 0.421 19.15456 O ? A ? 31 O 1
   ATOM 449 CB B ILE A 31 ? 32.34340 21.44774 14.52315 0.421 18.26212 C ? A ? 31 CB 1
   ATOM 450 CG1 B ILE A 31 ? 33.86484 21.33917 14.66310 0.421 17.92273 C ? A ? 31 CG1 1
   ATOM 451 CG2 B ILE A 31 ? 31.70640 20.05112 14.39016 0.421 16.54337 C ? A ? 31 CG2 1
   ATOM 452 CD1 B ILE A 31 ? 34.35856 21.09265 16.09839 0.421 18.30327 C ? A ? 31 CD1 1
   ATOM 453 N C ILE A 31 ? 32.55677 23.66840 13.35546 0.579 19.75964 N ? A ? 31 N 1
   ATOM 454 CA C ILE A 31 ? 32.03071 22.31440 13.20535 0.579 19.33677 C ? A ? 31 CA 1
   ATOM 455 C C ILE A 31 ? 30.51561 22.39899 13.13349 0.579 17.12805 C ? A ? 31 C 1
   ATOM 456 O C ILE A 31 ? 29.86632 22.97392 14.01339 0.579 19.16001 O ? A ? 31 O 1
   ATOM 457 CB C ILE A 31 ? 32.49789 21.39033 14.33840 0.579 18.89402 C ? A ? 31 CB 1
   ATOM 458 CG1 C ILE A 31 ? 34.02848 21.31863 14.29782 0.579 17.98977 C ? A ? 31 CG1 1
   ATOM 459 CG2 C ILE A 31 ? 31.87194 19.98507 14.18096 0.579 16.23681 C ? A ? 31 CG2 1
   ATOM 460 CD1 C ILE A 31 ? 34.67146 20.23682 15.14652 0.579 18.35994 C ? A ? 31 CD1 1
   ATOM 461 N . VAL A 32 ? 29.96046 21.84125 12.06768 1.000 17.25661 N ? A ? 32 N 1
   ATOM 462 CA . VAL A 32 ? 28.56693 21.99057 11.71231 1.000 15.55613 C ? A ? 32 CA 1
   ATOM 463 C . VAL A 32 ? 28.09149 20.63820 11.20195 1.000 14.25524 C ? A ? 32 C 1
   ATOM 464 O . VAL A 32 ? 28.88464 19.71694 10.99237 1.000 19.16008 O ? A ? 32 O 1
   ATOM 465 CB . VAL A 32 ? 28.36260 23.07236 10.62742 1.000 21.10863 C ? A ? 32 CB 1
   ATOM 466 CG1 . VAL A 32 ? 28.81992 24.47401 11.14732 1.000 19.00334 C ? A ? 32 CG1 1
   ATOM 467 CG2 . VAL A 32 ? 29.16103 22.69768 9.37839 1.000 21.28283 C ? A ? 32 CG2 1
   ATOM 468 N . GLY A 33 ? 26.78891 20.53378 10.97750 1.000 15.58809 N ? A ? 33 N 1
   ATOM 469 CA . GLY A 33 ? 26.23591 19.31513 10.38930 1.000 15.40748 C ? A ? 33 CA 1
   ATOM 470 C . GLY A 33 ? 24.93654 18.87925 11.03919 1.000 16.41561 C ? A ? 33 C 1
   ATOM 471 O . GLY A 33 ? 24.49147 19.47648 12.01867 1.000 13.80570 O ? A ? 33 O 1
   ATOM 472 N A PHE A 34 ? 24.33200 17.81839 10.49404 0.457 15.50332 N ? A ? 34 N 1
   ATOM 473 CA A PHE A 34 ? 23.05070 17.33289 10.99963 0.457 15.24191 C ? A ? 34 CA 1
   ATOM 474 C A PHE A 34 ? 23.14350 16.92715 12.46723 0.457 14.05927 C ? A ? 34 C 1
   ATOM 475 O A PHE A 34 ? 22.20140 17.13374 13.24015 0.457 14.53707 O ? A ? 34 O 1
   ATOM 476 CB A PHE A 34 ? 22.59733 16.14877 10.14574 0.457 14.62908 C ? A ? 34 CB 1
   ATOM 477 CG A PHE A 34 ? 21.23083 15.63381 10.48538 0.457 15.23962 C ? A ? 34 CG 1
   ATOM 478 CD1 A PHE A 34 ? 20.09854 16.33096 10.09676 0.457 15.15042 C ? A ? 34 CD1 1
   ATOM 479 CD2 A PHE A 34 ? 21.07834 14.43162 11.14879 0.457 17.83453 C ? A ? 34 CD2 1
   ATOM 480 CE1 A PHE A 34 ? 18.83564 15.84749 10.38554 0.457 16.50649 C ? A ? 34 CE1 1
   ATOM 481 CE2 A PHE A 34 ? 19.81880 13.93656 11.44627 0.457 17.45020 C ? A ? 34 CE2 1
   ATOM 482 CZ A PHE A 34 ? 18.69245 14.65314 11.05877 0.457 19.36116 C ? A ? 34 CZ 1
   ATOM 483 N B PHE A 34 ? 24.31862 17.82603 10.48634 0.543 15.51490 N ? A ? 34 N 1
   ATOM 484 CA B PHE A 34 ? 23.06645 17.30706 11.03566 0.543 15.25929 C ? A ? 34 CA 1
   ATOM 485 C B PHE A 34 ? 23.20602 16.96892 12.51547 0.543 14.04570 C ? A ? 34 C 1
   ATOM 486 O B PHE A 34 ? 22.31757 17.26657 13.31962 0.543 14.49715 O ? A ? 34 O 1
   ATOM 487 CB B PHE A 34 ? 22.64044 16.06098 10.24668 0.543 14.57062 C ? A ? 34 CB 1
   ATOM 488 CG B PHE A 34 ? 21.32802 15.45261 10.69905 0.543 14.67085 C ? A ? 34 CG 1
   ATOM 489 CD1 B PHE A 34 ? 21.29263 14.50811 11.72167 0.543 17.91858 C ? A ? 34 CD1 1
   ATOM 490 CD2 B PHE A 34 ? 20.13537 15.79869 10.06878 0.543 15.52985 C ? A ? 34 CD2 1
   ATOM 491 CE1 B PHE A 34 ? 20.08473 13.92457 12.12370 0.543 14.96283 C ? A ? 34 CE1 1
   ATOM 492 CE2 B PHE A 34 ? 18.93445 15.23144 10.45812 0.543 16.73674 C ? A ? 34 CE2 1
   ATOM 493 CZ B PHE A 34 ? 18.90986 14.29379 11.49427 0.543 20.33198 C ? A ? 34 CZ 1
   ATOM 494 N C PHE A 34 ? 24.34808 17.80364 10.50732 0.000 15.45363 N ? A ? 34 N 1
   ATOM 495 CA C PHE A 34 ? 23.08268 17.29915 11.03163 0.000 15.24663 C ? A ? 34 CA 1
   ATOM 496 C C PHE A 34 ? 23.21156 16.86859 12.48829 0.000 14.08166 C ? A ? 34 C 1
   ATOM 497 O C PHE A 34 ? 22.28599 17.06617 13.28427 0.000 14.50243 O ? A ? 34 O 1
   ATOM 498 CB C PHE A 34 ? 22.59108 16.13603 10.16841 0.000 14.68809 C ? A ? 34 CB 1
   ATOM 499 CG C PHE A 34 ? 21.23800 15.61466 10.56184 0.000 15.25354 C ? A ? 34 CG 1
   ATOM 500 CD1 C PHE A 34 ? 20.08609 16.20686 10.07305 0.000 15.39099 C ? A ? 34 CD1 1
   ATOM 501 CD2 C PHE A 34 ? 21.11712 14.52667 11.41155 0.000 16.78407 C ? A ? 34 CD2 1
   ATOM 502 CE1 C PHE A 34 ? 18.83899 15.73004 10.42896 0.000 16.63758 C ? A ? 34 CE1 1
   ATOM 503 CE2 C PHE A 34 ? 19.87229 14.04547 11.77154 0.000 16.94822 C ? A ? 34 CE2 1
   ATOM 504 CZ C PHE A 34 ? 18.73270 14.64740 11.27789 0.000 18.87741 C ? A ? 34 CZ 1
   ATOM 505 N A ASP A 35 ? 24.26216 16.31934 12.86376 0.341 13.83142 N ? A ? 35 N 1
   ATOM 506 CA A ASP A 35 ? 24.41808 15.91768 14.25627 0.341 12.06792 C ? A ? 35 CA 1
   ATOM 507 C A ASP A 35 ? 24.64463 17.12118 15.15333 0.341 13.10563 C ? A ? 35 C 1
   ATOM 508 O A ASP A 35 ? 24.24700 17.10468 16.32336 0.341 12.70601 O ? A ? 35 O 1
   ATOM 509 CB A ASP A 35 ? 25.57543 14.93570 14.39322 0.341 11.55175 C ? A ? 35 CB 1
   ATOM 510 CG A ASP A 35 ? 25.20136 13.53040 13.97868 0.341 12.58681 C ? A ? 35 CG 1
   ATOM 511 OD1 A ASP A 35 ? 24.00333 13.25620 13.72536 0.341 13.90148 O ? A ? 35 OD1 1
   ATOM 512 OD2 A ASP A 35 ? 26.11431 12.69412 13.92950 0.341 10.90264 O ? A ? 35 OD2 1
   ATOM 513 N B ASP A 35 ? 24.31152 16.32801 12.89244 0.392 13.83545 N ? A ? 35 N 1
   ATOM 514 CA B ASP A 35 ? 24.45095 15.89740 14.27652 0.392 12.05199 C ? A ? 35 CA 1
   ATOM 515 C B ASP A 35 ? 24.70397 17.07168 15.20264 0.392 13.11501 C ? A ? 35 C 1
   ATOM 516 O B ASP A 35 ? 24.25661 17.05041 16.35365 0.392 12.67530 O ? A ? 35 O 1
   ATOM 517 CB B ASP A 35 ? 25.57319 14.87905 14.40569 0.392 11.54180 C ? A ? 35 CB 1
   ATOM 518 CG B ASP A 35 ? 25.15998 13.49955 13.95290 0.392 12.59390 C ? A ? 35 CG 1
   ATOM 519 OD1 B ASP A 35 ? 23.93972 13.21955 13.85168 0.392 13.81470 O ? A ? 35 OD1 1
   ATOM 520 OD2 B ASP A 35 ? 26.06418 12.68785 13.72587 0.392 10.99814 O ? A ? 35 OD2 1
   ATOM 521 N C ASP A 35 ? 24.34086 16.26988 12.85446 0.267 13.83687 N ? A ? 35 N 1
   ATOM 522 CA C ASP A 35 ? 24.55993 15.86084 14.23723 0.267 12.09119 C ? A ? 35 CA 1
   ATOM 523 C C ASP A 35 ? 24.69965 17.10572 15.10785 0.267 13.11719 C ? A ? 35 C 1
   ATOM 524 O C ASP A 35 ? 24.71105 17.02571 16.33242 0.267 13.55274 O ? A ? 35 O 1
   ATOM 525 CB C ASP A 35 ? 25.80519 14.97175 14.36479 0.267 11.60269 C ? A ? 35 CB 1
   ATOM 526 CG C ASP A 35 ? 25.58651 13.55171 13.83755 0.267 12.09508 C ? A ? 35 CG 1
   ATOM 527 OD1 C ASP A 35 ? 24.42793 13.08844 13.77265 0.267 14.02967 O ? A ? 35 OD1 1
   ATOM 528 OD2 C ASP A 35 ? 26.58771 12.88612 13.50396 0.267 12.02079 O ? A ? 35 OD2 1
   ATOM 529 N A VAL A 36 ? 25.28145 18.16584 14.62140 0.397 13.01778 N ? A ? 36 N 1
   ATOM 530 CA A VAL A 36 ? 25.45278 19.40492 15.37404 0.397 13.05096 C ? A ? 36 CA 1
   ATOM 531 C A VAL A 36 ? 24.09483 20.01867 15.69179 0.397 14.44956 C ? A ? 36 C 1
   ATOM 532 O A VAL A 36 ? 23.82803 20.43758 16.82670 0.397 15.18869 O ? A ? 36 O 1
   ATOM 533 CB A VAL A 36 ? 26.34645 20.38156 14.58910 0.397 12.76446 C ? A ? 36 CB 1
   ATOM 534 CG1 A VAL A 36 ? 26.33603 21.75662 15.24900 0.397 14.15180 C ? A ? 36 CG1 1
   ATOM 535 CG2 A VAL A 36 ? 27.76738 19.82689 14.48250 0.397 13.75095 C ? A ? 36 CG2 1
   ATOM 536 N B VAL A 36 ? 25.41321 18.09956 14.72816 0.603 13.07854 N ? A ? 36 N 1
   ATOM 537 CA B VAL A 36 ? 25.56413 19.30124 15.54307 0.603 13.10784 C ? A ? 36 CA 1
   ATOM 538 C B VAL A 36 ? 24.20470 19.93627 15.76971 0.603 14.40175 C ? A ? 36 C 1
   ATOM 539 O B VAL A 36 ? 23.88128 20.38060 16.87854 0.603 15.22413 O ? A ? 36 O 1
   ATOM 540 CB B VAL A 36 ? 26.54101 20.29114 14.88562 0.603 13.19218 C ? A ? 36 CB 1
   ATOM 541 CG1 B VAL A 36 ? 26.72075 21.52264 15.79904 0.603 13.45397 C ? A ? 36 CG1 1
   ATOM 542 CG2 B VAL A 36 ? 27.88273 19.61002 14.58330 0.603 13.61277 C ? A ? 36 CG2 1
   ATOM 543 N A ASP A 37 ? 23.21779 20.09298 14.68752 0.290 12.62341 N ? A ? 37 N 1
   ATOM 544 CA A ASP A 37 ? 21.87787 20.62385 14.92001 0.290 14.30382 C ? A ? 37 CA 1
   ATOM 545 C A ASP A 37 ? 21.10991 19.77519 15.92740 0.290 14.56684 C ? A ? 37 C 1
   ATOM 546 O A ASP A 37 ? 20.38753 20.30395 16.78171 0.290 14.72267 O ? A ? 37 O 1
   ATOM 547 CB A ASP A 37 ? 21.11131 20.71446 13.60077 0.290 16.23226 C ? A ? 37 CB 1
   ATOM 548 CG A ASP A 37 ? 21.81839 21.57663 12.57671 0.290 19.54591 C ? A ? 37 CG 1
   ATOM 549 OD1 A ASP A 37 ? 22.65415 22.40976 12.97455 0.290 17.82594 O ? A ? 37 OD1 1
   ATOM 550 OD2 A ASP A 37 ? 21.54211 21.41292 11.36822 0.290 21.76381 O ? A ? 37 OD2 1
   ATOM 551 N B ASP A 37 ? 23.38787 19.99465 14.71790 0.710 12.12628 N ? A ? 37 N 1
   ATOM 552 CA B ASP A 37 ? 22.03190 20.51080 14.86947 0.710 13.69806 C ? A ? 37 CA 1
   ATOM 553 C B ASP A 37 ? 21.22496 19.72088 15.89911 0.710 14.54423 C ? A ? 37 C 1
   ATOM 554 O B ASP A 37 ? 20.49265 20.30357 16.70872 0.710 14.75485 O ? A ? 37 O 1
   ATOM 555 CB B ASP A 37 ? 21.32957 20.51788 13.51855 0.710 15.65412 C ? A ? 37 CB 1
   ATOM 556 CG B ASP A 37 ? 21.86182 21.59981 12.60710 0.710 19.58728 C ? A ? 37 CG 1
   ATOM 557 OD1 B ASP A 37 ? 22.80646 22.30312 13.00322 0.710 17.80636 O ? A ? 37 OD1 1
   ATOM 558 OD2 B ASP A 37 ? 21.34405 21.73368 11.48250 0.710 23.11074 O ? A ? 37 OD2 1
   ATOM 559 N A LEU A 38 ? 21.25400 18.45287 15.84512 0.427 13.85613 N ? A ? 38 N 1
   ATOM 560 CA A LEU A 38 ? 20.55987 17.57392 16.77975 0.427 13.89261 C ? A ? 38 CA 1
   ATOM 561 C A LEU A 38 ? 21.04092 17.79584 18.21131 0.427 13.99453 C ? A ? 38 C 1
   ATOM 562 O A LEU A 38 ? 20.23291 17.88480 19.14467 0.427 13.46600 O ? A ? 38 O 1
   ATOM 563 CB A LEU A 38 ? 20.76626 16.12110 16.34681 0.427 13.40165 C ? A ? 38 CB 1
   ATOM 564 CG A LEU A 38 ? 20.09857 15.04468 17.18646 0.427 13.17699 C ? A ? 38 CG 1
   ATOM 565 CD1 A LEU A 38 ? 18.61624 15.32818 17.25361 0.427 14.41300 C ? A ? 38 CD1 1
   ATOM 566 CD2 A LEU A 38 ? 20.39401 13.67778 16.55525 0.427 12.46490 C ? A ? 38 CD2 1
   ATOM 567 N B LEU A 38 ? 21.33230 18.39112 15.88538 0.478 13.82532 N ? A ? 38 N 1
   ATOM 568 CA B LEU A 38 ? 20.61592 17.59686 16.88142 0.478 13.83833 C ? A ? 38 CA 1
   ATOM 569 C B LEU A 38 ? 21.18572 17.82289 18.27862 0.478 14.10822 C ? A ? 38 C 1
   ATOM 570 O B LEU A 38 ? 20.43303 17.96254 19.25139 0.478 13.44071 O ? A ? 38 O 1
   ATOM 571 CB B LEU A 38 ? 20.66985 16.11523 16.49832 0.478 13.42944 C ? A ? 38 CB 1
   ATOM 572 CG B LEU A 38 ? 20.07468 15.10986 17.48425 0.478 12.81747 C ? A ? 38 CG 1
   ATOM 573 CD1 B LEU A 38 ? 18.64089 15.47926 17.83306 0.478 13.07328 C ? A ? 38 CD1 1
   ATOM 574 CD2 B LEU A 38 ? 20.13980 13.70727 16.88051 0.478 13.49593 C ? A ? 38 CD2 1
   ATOM 575 N C LEU A 38 ? 21.46227 18.55166 15.72277 0.095 14.02805 N ? A ? 38 N 1
   ATOM 576 CA C LEU A 38 ? 20.80536 17.63456 16.64624 0.095 13.93837 C ? A ? 38 CA 1
   ATOM 577 C C LEU A 38 ? 21.31807 17.83171 18.06891 0.095 14.16833 C ? A ? 38 C 1
   ATOM 578 O C LEU A 38 ? 20.53602 17.89437 19.01814 0.095 13.66455 O ? A ? 38 O 1
   ATOM 579 CB C LEU A 38 ? 21.02189 16.18510 16.20440 0.095 13.59271 C ? A ? 38 CB 1
   ATOM 580 CG C LEU A 38 ? 20.17455 15.13425 16.91924 0.095 13.33973 C ? A ? 38 CG 1
   ATOM 581 CD1 C LEU A 38 ? 18.69925 15.38219 16.65214 0.095 13.74306 C ? A ? 38 CD1 1
   ATOM 582 CD2 C LEU A 38 ? 20.58428 13.73361 16.47879 0.095 12.60726 C ? A ? 38 CD2 1
   ATOM 583 N A ALA A 39 ? 22.35872 17.90123 18.40305 0.253 14.94847 N ? A ? 39 N 1
   ATOM 584 CA A ALA A 39 ? 22.89714 18.14494 19.73751 0.253 13.98506 C ? A ? 39 CA 1
   ATOM 585 C A ALA A 39 ? 22.38724 19.46395 20.30989 0.253 15.08765 C ? A ? 39 C 1
   ATOM 586 O A ALA A 39 ? 22.11488 19.56667 21.51367 0.253 13.38784 O ? A ? 39 O 1
   ATOM 587 CB A ALA A 39 ? 24.42559 18.13533 19.68741 0.253 14.15634 C ? A ? 39 CB 1
   ATOM 588 N B ALA A 39 ? 22.51710 17.84992 18.39573 0.703 15.00282 N ? A ? 39 N 1
   ATOM 589 CA B ALA A 39 ? 23.15977 18.23249 19.64815 0.703 14.48095 C ? A ? 39 CA 1
   ATOM 590 C B ALA A 39 ? 22.60583 19.55518 20.17315 0.703 15.23856 C ? A ? 39 C 1
   ATOM 591 O B ALA A 39 ? 22.21576 19.66871 21.34471 0.703 13.40012 O ? A ? 39 O 1
   ATOM 592 CB B ALA A 39 ? 24.67105 18.33927 19.42106 0.703 13.41212 C ? A ? 39 CB 1
   ATOM 593 N C ALA A 39 ? 22.64452 17.92096 18.20757 0.043 14.53210 N ? A ? 39 N 1
   ATOM 594 CA C ALA A 39 ? 23.23712 18.16017 19.51956 0.043 14.36046 C ? A ? 39 CA 1
   ATOM 595 C C ALA A 39 ? 22.76358 19.47813 20.11121 0.043 14.93484 C ? A ? 39 C 1
   ATOM 596 O C ALA A 39 ? 22.65022 19.60888 21.33561 0.043 14.29841 O ? A ? 39 O 1
   ATOM 597 CB C ALA A 39 ? 24.76271 18.14569 19.41784 0.043 13.68075 C ? A ? 39 CB 1
   ATOM 598 N A LYS A 40 ? 22.24171 20.48180 19.46047 0.249 14.19558 N ? A ? 40 N 1
   ATOM 599 CA A LYS A 40 ? 21.78152 21.78285 19.93732 0.249 15.54695 C ? A ? 40 CA 1
   ATOM 600 C A LYS A 40 ? 20.32946 21.73175 20.39296 0.249 15.81120 C ? A ? 40 C 1
   ATOM 601 O A LYS A 40 ? 19.94583 22.42547 21.34216 0.249 16.83574 O ? A ? 40 O 1
   ATOM 602 CB A LYS A 40 ? 21.95400 22.83713 18.84554 0.249 15.61111 C ? A ? 40 CB 1
   ATOM 603 CG A LYS A 40 ? 23.36878 23.34843 18.71203 0.249 17.56002 C ? A ? 40 CG 1
   ATOM 604 CD A LYS A 40 ? 23.42654 24.58389 17.84170 0.249 22.06749 C ? A ? 40 CD 1
   ATOM 605 CE A LYS A 40 ? 22.91228 24.28998 16.44728 0.249 17.98388 C ? A ? 40 CE 1
   ATOM 606 NZ A LYS A 40 ? 21.48374 24.69525 16.23216 0.249 24.99210 N ? A ? 40 NZ 1
   ATOM 607 N B LYS A 40 ? 22.56525 20.56928 19.31099 0.299 14.14507 N ? A ? 40 N 1
   ATOM 608 CA B LYS A 40 ? 22.07304 21.87492 19.73176 0.299 15.49742 C ? A ? 40 CA 1
   ATOM 609 C B LYS A 40 ? 20.63937 21.78136 20.22393 0.299 15.51524 C ? A ? 40 C 1
   ATOM 610 O B LYS A 40 ? 20.26346 22.43201 21.20631 0.299 17.14772 O ? A ? 40 O 1
   ATOM 611 CB B LYS A 40 ? 22.17275 22.87352 18.57781 0.299 15.42563 C ? A ? 40 CB 1
   ATOM 612 CG B LYS A 40 ? 23.59204 23.14770 18.10944 0.299 17.31212 C ? A ? 40 CG 1
   ATOM 613 CD B LYS A 40 ? 23.61840 24.12175 16.92971 0.299 19.24058 C ? A ? 40 CD 1
   ATOM 614 CE B LYS A 40 ? 23.23547 25.52693 17.37787 0.299 22.25964 C ? A ? 40 CE 1
   ATOM 615 NZ B LYS A 40 ? 23.38688 26.54982 16.29925 0.299 22.64716 N ? A ? 40 NZ 1
   ATOM 616 N C LYS A 40 ? 22.47528 20.45936 19.25900 0.451 14.01532 N ? A ? 40 N 1
   ATOM 617 CA C LYS A 40 ? 22.02468 21.75609 19.75027 0.451 15.46466 C ? A ? 40 CA 1
   ATOM 618 C C LYS A 40 ? 20.61025 21.67455 20.30156 0.451 15.56908 C ? A ? 40 C 1
   ATOM 619 O C LYS A 40 ? 20.30863 22.26601 21.34457 0.451 17.38880 O ? A ? 40 O 1
   ATOM 620 CB C LYS A 40 ? 22.09854 22.79902 18.63485 0.451 15.36274 C ? A ? 40 CB 1
   ATOM 621 CG C LYS A 40 ? 23.49427 23.34188 18.38980 0.451 17.68971 C ? A ? 40 CG 1
   ATOM 622 CD C LYS A 40 ? 23.49796 24.39298 17.27976 0.451 21.22856 C ? A ? 40 CD 1
   ATOM 623 CE C LYS A 40 ? 24.81435 25.16011 17.25206 0.451 18.66055 C ? A ? 40 CE 1
   ATOM 624 NZ C LYS A 40 ? 24.74367 26.28182 16.24604 0.451 25.05414 N ? A ? 40 NZ 1
   ATOM 625 N A GLU A 41 ? 19.50170 20.93696 19.71504 0.425 14.63588 N ? A ? 41 N 1
   ATOM 626 CA A GLU A 41 ? 18.11400 20.78159 20.13704 0.425 15.86874 C ? A ? 41 CA 1
   ATOM 627 C A GLU A 41 ? 18.01869 20.06947 21.47850 0.425 15.89730 C ? A ? 41 C 1
   ATOM 628 O A GLU A 41 ? 17.18317 20.42061 22.31519 0.425 15.68185 O ? A ? 41 O 1
   ATOM 629 CB A GLU A 41 ? 17.32411 20.01550 19.08223 0.425 18.66651 C ? A ? 41 CB 1
   ATOM 630 CG A GLU A 41 ? 17.18105 20.72242 17.74165 0.425 17.61164 C ? A ? 41 CG 1
   ATOM 631 CD A GLU A 41 ? 16.04661 21.74952 17.70690 0.425 20.65129 C ? A ? 41 CD 1
   ATOM 632 OE1 A GLU A 41 ? 15.52423 22.15347 18.76798 0.425 22.87567 O ? A ? 41 OE1 1
   ATOM 633 OE2 A GLU A 41 ? 15.67448 22.17107 16.59338 0.425 29.33689 O ? A ? 41 OE2 1
   ATOM 634 N B GLU A 41 ? 19.82603 20.96150 19.56366 0.575 15.04121 N ? A ? 41 N 1
   ATOM 635 CA B GLU A 41 ? 18.42985 20.85691 19.96293 0.575 15.48565 C ? A ? 41 CA 1
   ATOM 636 C B GLU A 41 ? 18.26833 20.11924 21.28788 0.575 16.09085 C ? A ? 41 C 1
   ATOM 637 O B GLU A 41 ? 17.44292 20.50662 22.11578 0.575 15.02777 O ? A ? 41 O 1
   ATOM 638 CB B GLU A 41 ? 17.62479 20.17410 18.86633 0.575 17.75004 C ? A ? 41 CB 1
   ATOM 639 CG B GLU A 41 ? 16.14023 20.07815 19.19562 0.575 19.30923 C ? A ? 41 CG 1
   ATOM 640 CD B GLU A 41 ? 15.45901 21.44522 19.36076 0.575 21.79608 C ? A ? 41 CD 1
   ATOM 641 OE1 B GLU A 41 ? 16.04549 22.51710 19.07739 0.575 24.34768 O ? A ? 41 OE1 1
   ATOM 642 OE2 B GLU A 41 ? 14.30366 21.45814 19.78080 0.575 24.07416 O ? A ? 41 OE2 1
   ATOM 643 N C GLU A 41 ? 19.72929 20.94497 19.61440 0.000 15.11262 N ? A ? 41 N 1
   ATOM 644 CA C GLU A 41 ? 18.33975 20.85484 20.04834 0.000 15.71968 C ? A ? 41 CA 1
   ATOM 645 C C GLU A 41 ? 18.21751 20.11332 21.37390 0.000 15.96161 C ? A ? 41 C 1
   ATOM 646 O C GLU A 41 ? 17.38184 20.46710 22.21331 0.000 15.40480 O ? A ? 41 O 1
   ATOM 647 CB C GLU A 41 ? 17.50191 20.17116 18.96806 0.000 17.79395 C ? A ? 41 CB 1
   ATOM 648 CG C GLU A 41 ? 16.01850 20.10253 19.28212 0.000 19.35290 C ? A ? 41 CG 1
   ATOM 649 CD C GLU A 41 ? 15.35573 21.46669 19.28093 0.000 21.69319 C ? A ? 41 CD 1
   ATOM 650 OE1 C GLU A 41 ? 15.89629 22.39592 18.64601 0.000 22.23073 O ? A ? 41 OE1 1
   ATOM 651 OE2 C GLU A 41 ? 14.29111 21.61133 19.91541 0.000 23.23756 O ? A ? 41 OE2 1
   ATOM 652 N A ILE A 42 ? 18.85549 19.05547 21.69655 0.423 13.36970 N ? A ? 42 N 1
   ATOM 653 CA A ILE A 42 ? 18.83766 18.34789 22.97336 0.423 13.21548 C ? A ? 42 CA 1
   ATOM 654 C A ILE A 42 ? 19.31916 19.25677 24.09636 0.423 15.00286 C ? A ? 42 C 1
   ATOM 655 O A ILE A 42 ? 18.68011 19.36383 25.15012 0.423 13.94124 O ? A ? 42 O 1
   ATOM 656 CB A ILE A 42 ? 19.66685 17.05918 22.87022 0.423 12.93435 C ? A ? 42 CB 1
   ATOM 657 CG1 A ILE A 42 ? 18.93906 16.07998 21.94224 0.423 12.81248 C ? A ? 42 CG1 1
   ATOM 658 CG2 A ILE A 42 ? 19.88692 16.44528 24.25326 0.423 13.71399 C ? A ? 42 CG2 1
   ATOM 659 CD1 A ILE A 42 ? 19.62775 14.74936 21.82616 0.423 14.71563 C ? A ? 42 CD1 1
   ATOM 660 N B ILE A 42 ? 19.04409 19.05672 21.51141 0.577 13.26577 N ? A ? 42 N 1
   ATOM 661 CA B ILE A 42 ? 18.98648 18.35999 22.79579 0.577 13.28650 C ? A ? 42 CA 1
   ATOM 662 C B ILE A 42 ? 19.43724 19.27684 23.92457 0.577 14.98806 C ? A ? 42 C 1
   ATOM 663 O B ILE A 42 ? 18.81223 19.33318 24.99380 0.577 14.00601 O ? A ? 42 O 1
   ATOM 664 CB B ILE A 42 ? 19.82228 17.07334 22.71775 0.577 12.73735 C ? A ? 42 CB 1
   ATOM 665 CG1 B ILE A 42 ? 19.17944 16.13217 21.69589 0.577 13.10590 C ? A ? 42 CG1 1
   ATOM 666 CG2 B ILE A 42 ? 19.93998 16.40362 24.09069 0.577 13.77479 C ? A ? 42 CG2 1
   ATOM 667 CD1 B ILE A 42 ? 20.11753 15.00933 21.26608 0.577 13.37265 C ? A ? 42 CD1 1
   ATOM 668 N C ILE A 42 ? 19.04398 19.08730 21.58312 0.000 13.53530 N ? A ? 42 N 1
   ATOM 669 CA C ILE A 42 ? 18.98416 18.32634 22.82781 0.000 13.44380 C ? A ? 42 CA 1
   ATOM 670 C C ILE A 42 ? 19.43558 19.18751 23.99998 0.000 14.92628 C ? A ? 42 C 1
   ATOM 671 O C ILE A 42 ? 18.78804 19.22158 25.05327 0.000 14.18034 O ? A ? 42 O 1
   ATOM 672 CB C ILE A 42 ? 19.82768 17.04510 22.71416 0.000 12.92340 C ? A ? 42 CB 1
   ATOM 673 CG1 C ILE A 42 ? 19.31387 16.17159 21.57046 0.000 13.20698 C ? A ? 42 CG1 1
   ATOM 674 CG2 C ILE A 42 ? 19.81036 16.27683 24.02762 0.000 13.70846 C ? A ? 42 CG2 1
   ATOM 675 CD1 C ILE A 42 ? 20.16258 14.95450 21.31713 0.000 13.37475 C ? A ? 42 CD1 1
   ATOM 676 N A ALA A 43 ? 20.44962 19.93443 23.88915 0.381 14.41486 N ? A ? 43 N 1
   ATOM 677 CA A ALA A 43 ? 20.91497 20.88052 24.89579 0.381 14.86752 C ? A ? 43 CA 1
   ATOM 678 C A ALA A 43 ? 19.89219 21.98528 25.12258 0.381 15.04528 C ? A ? 43 C 1
   ATOM 679 O A ALA A 43 ? 19.66062 22.39973 26.26266 0.381 15.33221 O ? A ? 43 O 1
   ATOM 680 CB A ALA A 43 ? 22.25498 21.48223 24.48302 0.381 14.42624 C ? A ? 43 CB 1
   ATOM 681 N B ALA A 43 ? 20.52343 20.02062 23.70605 0.619 14.28077 N ? A ? 43 N 1
   ATOM 682 CA B ALA A 43 ? 20.97733 20.95716 24.72739 0.619 15.11173 C ? A ? 43 CA 1
   ATOM 683 C B ALA A 43 ? 19.90266 21.98610 25.03250 0.619 14.98875 C ? A ? 43 C 1
   ATOM 684 O B ALA A 43 ? 19.61023 22.26793 26.19896 0.619 15.10986 O ? A ? 43 O 1
   ATOM 685 CB B ALA A 43 ? 22.24865 21.66441 24.27655 0.619 14.38817 C ? A ? 43 CB 1
   ATOM 686 N C ALA A 43 ? 20.55728 19.89267 23.83610 0.000 14.44017 N ? A ? 43 N 1
   ATOM 687 CA C ALA A 43 ? 21.03424 20.77335 24.89596 0.000 14.88342 C ? A ? 43 CA 1
   ATOM 688 C C ALA A 43 ? 20.05682 21.91386 25.14234 0.000 15.13642 C ? A ? 43 C 1
   ATOM 689 O C ALA A 43 ? 19.85480 22.33090 26.28883 0.000 15.36106 O ? A ? 43 O 1
   ATOM 690 CB C ALA A 43 ? 22.41848 21.31829 24.54528 0.000 14.54730 C ? A ? 43 CB 1
   ATOM 691 N A ARG A 44 ? 19.26722 22.47391 24.05003 0.333 14.43083 N ? A ? 44 N 1
   ATOM 692 CA A ARG A 44 ? 18.27640 23.53428 24.21308 0.333 16.68428 C ? A ? 44 CA 1
   ATOM 693 C A ARG A 44 ? 17.11463 23.05558 25.07049 0.333 17.67299 C ? A ? 44 C 1
   ATOM 694 O A ARG A 44 ? 16.67403 23.75888 25.98609 0.333 18.55490 O ? A ? 44 O 1
   ATOM 695 CB A ARG A 44 ? 17.78110 24.02009 22.84471 0.333 15.65755 C ? A ? 44 CB 1
   ATOM 696 CG A ARG A 44 ? 16.97778 25.32215 22.88432 0.333 18.98543 C ? A ? 44 CG 1
   ATOM 697 CD A ARG A 44 ? 16.45690 25.71836 21.49080 0.333 20.67500 C ? A ? 44 CD 1
   ATOM 698 NE A ARG A 44 ? 15.53619 24.72088 20.95851 0.333 21.81539 N ? A ? 44 NE 1
   ATOM 699 CZ A ARG A 44 ? 14.27305 24.59522 21.34275 0.333 22.48313 C ? A ? 44 CZ 1
   ATOM 700 NH1 A ARG A 44 ? 13.74660 25.39632 22.25339 0.333 21.69605 N ? A ? 44 NH1 1
   ATOM 701 NH2 A ARG A 44 ? 13.52857 23.62570 20.82106 0.333 24.87457 N ? A ? 44 NH2 1
   ATOM 702 N B ARG A 44 ? 19.31131 22.56811 23.99002 0.473 14.44793 N ? A ? 44 N 1
   ATOM 703 CA B ARG A 44 ? 18.28044 23.57445 24.21802 0.473 16.68079 C ? A ? 44 CA 1
   ATOM 704 C B ARG A 44 ? 17.14031 22.98971 25.03540 0.473 17.68479 C ? A ? 44 C 1
   ATOM 705 O B ARG A 44 ? 16.59587 23.64825 25.92927 0.473 18.45303 O ? A ? 44 O 1
   ATOM 706 CB B ARG A 44 ? 17.76764 24.12285 22.88139 0.473 15.62360 C ? A ? 44 CB 1
   ATOM 707 CG B ARG A 44 ? 16.76823 25.27411 23.03426 0.473 18.66498 C ? A ? 44 CG 1
   ATOM 708 CD B ARG A 44 ? 15.99960 25.55974 21.73323 0.473 21.38463 C ? A ? 44 CD 1
   ATOM 709 NE B ARG A 44 ? 15.04787 24.50220 21.40087 0.473 22.97747 N ? A ? 44 NE 1
   ATOM 710 CZ B ARG A 44 ? 13.84690 24.36491 21.95063 0.473 23.55396 C ? A ? 44 CZ 1
   ATOM 711 NH1 B ARG A 44 ? 13.42242 25.18229 22.89732 0.473 21.49654 N ? A ? 44 NH1 1
   ATOM 712 NH2 B ARG A 44 ? 13.05707 23.37388 21.54869 0.473 21.09700 N ? A ? 44 NH2 1
   ATOM 713 N C ARG A 44 ? 19.43319 22.42748 24.07840 0.194 14.47381 N ? A ? 44 N 1
   ATOM 714 CA C ARG A 44 ? 18.48482 23.52146 24.25225 0.194 16.64371 C ? A ? 44 CA 1
   ATOM 715 C C ARG A 44 ? 17.24945 23.06428 25.01380 0.194 17.56179 C ? A ? 44 C 1
   ATOM 716 O C ARG A 44 ? 16.70012 23.82622 25.81542 0.194 18.60408 O ? A ? 44 O 1
   ATOM 717 CB C ARG A 44 ? 18.08761 24.11088 22.89465 0.194 16.16637 C ? A ? 44 CB 1
   ATOM 718 CG C ARG A 44 ? 17.80224 25.60366 22.95036 0.194 18.61831 C ? A ? 44 CG 1
   ATOM 719 CD C ARG A 44 ? 16.76975 26.05600 21.92490 0.194 21.27693 C ? A ? 44 CD 1
   ATOM 720 NE C ARG A 44 ? 16.22353 27.34585 22.30706 0.194 22.32650 N ? A ? 44 NE 1
   ATOM 721 CZ C ARG A 44 ? 15.21955 27.51115 23.15778 0.194 23.34197 C ? A ? 44 CZ 1
   ATOM 722 NH1 C ARG A 44 ? 14.54795 26.48288 23.64272 0.194 18.69149 N ? A ? 44 NH1 1
   ATOM 723 NH2 C ARG A 44 ? 14.88361 28.74228 23.53536 0.194 23.96716 N ? A ? 44 NH2 1
   ATOM 724 N A ARG A 45 ? 16.62956 21.84086 24.82386 0.446 16.57691 N ? A ? 45 N 1
   ATOM 725 CA A ARG A 45 ? 15.50445 21.36129 25.61364 0.446 16.44962 C ? A ? 45 CA 1
   ATOM 726 C A ARG A 45 ? 15.91398 20.94552 27.01728 0.446 17.52303 C ? A ? 45 C 1
   ATOM 727 O A ARG A 45 ? 15.06173 20.89922 27.90962 0.446 18.93177 O ? A ? 45 O 1
   ATOM 728 CB A ARG A 45 ? 14.80683 20.21662 24.87790 0.446 17.29007 C ? A ? 45 CB 1
   ATOM 729 CG A ARG A 45 ? 13.98031 20.74603 23.71686 0.446 19.72119 C ? A ? 45 CG 1
   ATOM 730 CD A ARG A 45 ? 13.23352 19.64816 22.98783 0.446 24.32465 C ? A ? 45 CD 1
   ATOM 731 NE A ARG A 45 ? 12.50531 20.15795 21.83296 0.446 25.85904 N ? A ? 45 NE 1
   ATOM 732 CZ A ARG A 45 ? 13.08845 20.56089 20.71333 0.446 19.79457 C ? A ? 45 CZ 1
   ATOM 733 NH1 A ARG A 45 ? 14.39947 20.55861 20.58559 0.446 21.84916 N ? A ? 45 NH1 1
   ATOM 734 NH2 A ARG A 45 ? 12.33555 20.99265 19.70383 0.446 21.15778 N ? A ? 45 NH2 1
   ATOM 735 N B ARG A 45 ? 16.80062 21.72838 24.78842 0.450 16.32864 N ? A ? 45 N 1
   ATOM 736 CA B ARG A 45 ? 15.68419 21.14468 25.51563 0.450 16.77139 C ? A ? 45 CA 1
   ATOM 737 C B ARG A 45 ? 16.03806 20.77998 26.95021 0.450 17.38035 C ? A ? 45 C 1
   ATOM 738 O B ARG A 45 ? 15.13507 20.67887 27.78648 0.450 18.92235 O ? A ? 45 O 1
   ATOM 739 CB B ARG A 45 ? 15.15706 19.94290 24.73499 0.450 16.58628 C ? A ? 45 CB 1
   ATOM 740 CG B ARG A 45 ? 14.54862 20.40956 23.41865 0.450 18.37138 C ? A ? 45 CG 1
   ATOM 741 CD B ARG A 45 ? 14.08762 19.27658 22.53750 0.450 21.47677 C ? A ? 45 CD 1
   ATOM 742 NE B ARG A 45 ? 13.27852 19.77036 21.43000 0.450 22.65116 N ? A ? 45 NE 1
   ATOM 743 CZ B ARG A 45 ? 11.95256 19.83097 21.42659 0.450 24.23636 C ? A ? 45 CZ 1
   ATOM 744 NH1 B ARG A 45 ? 11.23471 19.38804 22.44543 0.450 28.43289 N ? A ? 45 NH1 1
   ATOM 745 NH2 B ARG A 45 ? 11.33233 20.36373 20.37833 0.450 26.16862 N ? A ? 45 NH2 1
   ATOM 746 N C ARG A 45 ? 16.80855 21.82294 24.79804 0.104 16.43266 N ? A ? 45 N 1
   ATOM 747 CA C ARG A 45 ? 15.64587 21.33247 25.52960 0.104 16.70170 C ? A ? 45 CA 1
   ATOM 748 C C ARG A 45 ? 15.98318 21.02383 26.98368 0.104 17.50086 C ? A ? 45 C 1
   ATOM 749 O C ARG A 45 ? 15.11763 21.15296 27.85670 0.104 18.60626 O ? A ? 45 O 1
   ATOM 750 CB C ARG A 45 ? 15.06335 20.10717 24.82390 0.104 17.09719 C ? A ? 45 CB 1
   ATOM 751 CG C ARG A 45 ? 14.45689 20.44239 23.46702 0.104 18.51357 C ? A ? 45 CG 1
   ATOM 752 CD C ARG A 45 ? 13.77621 19.24254 22.83350 0.104 21.82232 C ? A ? 45 CD 1
   ATOM 753 NE C ARG A 45 ? 13.17308 19.57704 21.54840 0.104 22.92933 N ? A ? 45 NE 1
   ATOM 754 CZ C ARG A 45 ? 11.93046 20.01371 21.39261 0.104 24.21294 C ? A ? 45 CZ 1
   ATOM 755 NH1 C ARG A 45 ? 11.11858 20.17325 22.42502 0.104 23.90047 N ? A ? 45 NH1 1
   ATOM 756 NH2 C ARG A 45 ? 11.49299 20.30173 20.17014 0.104 25.64459 N ? A ? 45 NH2 1
   ATOM 757 N A LEU A 46 ? 17.20070 20.68178 27.23921 0.196 17.62425 N ? A ? 46 N 1
   ATOM 758 CA A LEU A 46 ? 17.73287 20.50755 28.58215 0.196 16.98140 C ? A ? 46 CA 1
   ATOM 759 C A LEU A 46 ? 17.93776 21.83306 29.29919 0.196 15.73492 C ? A ? 46 C 1
   ATOM 760 O A LEU A 46 ? 18.19879 21.83359 30.50627 0.196 17.85021 O ? A ? 46 O 1
   ATOM 761 CB A LEU A 46 ? 19.06133 19.75527 28.52024 0.196 15.85860 C ? A ? 46 CB 1
   ATOM 762 CG A LEU A 46 ? 19.27752 18.64592 29.54806 0.196 15.00179 C ? A ? 46 CG 1
   ATOM 763 CD1 A LEU A 46 ? 17.99855 17.86015 29.77044 0.196 18.17150 C ? A ? 46 CD1 1
   ATOM 764 CD2 A LEU A 46 ? 20.38958 17.72191 29.06938 0.196 13.84216 C ? A ? 46 CD2 1
   ATOM 765 N B LEU A 46 ? 17.32117 20.62844 27.26749 0.481 17.69520 N ? A ? 46 N 1
   ATOM 766 CA B LEU A 46 ? 17.75038 20.49603 28.65030 0.481 16.98637 C ? A ? 46 CA 1
   ATOM 767 C B LEU A 46 ? 17.95903 21.84594 29.32218 0.481 15.60686 C ? A ? 46 C 1
   ATOM 768 O B LEU A 46 ? 18.24078 21.87762 30.52222 0.481 17.85201 O ? A ? 46 O 1
   ATOM 769 CB B LEU A 46 ? 19.04455 19.67434 28.73380 0.481 15.85411 C ? A ? 46 CB 1
   ATOM 770 CG B LEU A 46 ? 18.93024 18.17503 28.38161 0.481 15.16331 C ? A ? 46 CG 1
   ATOM 771 CD1 B LEU A 46 ? 20.27034 17.63603 27.89474 0.481 14.74225 C ? A ? 46 CD1 1
   ATOM 772 CD2 B LEU A 46 ? 18.46403 17.36250 29.57064 0.481 16.76366 C ? A ? 46 CD2 1
   ATOM 773 N C LEU A 46 ? 17.22960 20.63558 27.26950 0.322 17.66310 N ? A ? 46 N 1
   ATOM 774 CA C LEU A 46 ? 17.66683 20.50176 28.65360 0.322 16.97806 C ? A ? 46 CA 1
   ATOM 775 C C LEU A 46 ? 17.84252 21.85045 29.33694 0.322 15.68439 C ? A ? 46 C 1
   ATOM 776 O C LEU A 46 ? 17.98080 21.88448 30.56200 0.322 18.02288 O ? A ? 46 O 1
   ATOM 777 CB C LEU A 46 ? 18.98227 19.71579 28.73119 0.322 15.85329 C ? A ? 46 CB 1
   ATOM 778 CG C LEU A 46 ? 18.91148 18.18715 28.55207 0.322 15.32201 C ? A ? 46 CG 1
   ATOM 779 CD1 C LEU A 46 ? 20.30779 17.58475 28.42419 0.322 13.74605 C ? A ? 46 CD1 1
   ATOM 780 CD2 C LEU A 46 ? 18.18239 17.53699 29.70908 0.322 17.89779 C ? A ? 46 CD2 1
   ATOM 781 N . GLY A 47 ? 17.83218 22.94666 28.58051 1.000 17.14156 N ? A ? 47 N 1
   ATOM 782 CA . GLY A 47 ? 18.05546 24.26373 29.14634 1.000 19.21143 C ? A ? 47 CA 1
   ATOM 783 C . GLY A 47 ? 19.52408 24.61196 29.33287 1.000 17.74859 C ? A ? 47 C 1
   ATOM 784 O . GLY A 47 ? 19.83930 25.49239 30.13863 1.000 15.55321 O ? A ? 47 O 1
   ATOM 785 N . VAL A 48 ? 20.43349 23.96621 28.60141 1.000 14.52639 N ? A ? 48 N 1
   ATOM 786 CA . VAL A 48 ? 21.86693 24.13445 28.84364 1.000 12.27824 C ? A ? 48 CA 1
   ATOM 787 C . VAL A 48 ? 22.55715 24.53101 27.55582 1.000 14.81318 C ? A ? 48 C 1
   ATOM 788 O . VAL A 48 ? 21.99677 24.40696 26.46651 1.000 14.17038 O ? A ? 48 O 1
   ATOM 789 CB . VAL A 48 ? 22.51775 22.84848 29.41505 1.000 13.92536 C ? A ? 48 CB 1
   ATOM 790 CG1 . VAL A 48 ? 21.86385 22.42923 30.72553 1.000 14.66673 C ? A ? 48 CG1 1
   ATOM 791 CG2 . VAL A 48 ? 22.39433 21.68074 28.42642 1.000 14.59410 C ? A ? 48 CG2 1
   ATOM 792 N . GLU A 49 ? 23.82374 24.96037 27.68391 1.000 13.02483 N ? A ? 49 N 1
   ATOM 793 CA . GLU A 49 ? 24.61385 25.25109 26.50042 1.000 13.09002 C ? A ? 49 CA 1
   ATOM 794 C . GLU A 49 ? 25.26870 23.97472 25.98576 1.000 10.84790 C ? A ? 49 C 1
   ATOM 795 O . GLU A 49 ? 25.22168 22.93589 26.63219 1.000 14.59814 O ? A ? 49 O 1
   ATOM 796 CB . GLU A 49 ? 25.68363 26.29233 26.82371 1.000 14.19059 C ? A ? 49 CB 1
   ATOM 797 CG . GLU A 49 ? 25.07850 27.57430 27.35032 1.000 17.03891 C ? A ? 49 CG 1
   ATOM 798 CD . GLU A 49 ? 24.17897 28.30414 26.36026 1.000 23.81761 C ? A ? 49 CD 1
   ATOM 799 OE1 . GLU A 49 ? 24.23085 28.05948 25.14976 1.000 19.17635 O ? A ? 49 OE1 1
   ATOM 800 OE2 . GLU A 49 ? 23.43007 29.19677 26.79763 1.000 26.86323 O ? A ? 49 OE2 1
   ATOM 801 N . LEU A 50 ? 25.84766 24.06650 24.79924 1.000 14.16922 N ? A ? 50 N 1
   ATOM 802 CA . LEU A 50 ? 26.48040 22.92793 24.12827 1.000 15.07387 C ? A ? 50 CA 1
   ATOM 803 C . LEU A 50 ? 27.97388 23.15957 23.98450 1.000 18.88647 C ? A ? 50 C 1
   ATOM 804 O . LEU A 50 ? 28.39054 24.22557 23.51734 1.000 15.76543 O ? A ? 50 O 1
   ATOM 805 CB . LEU A 50 ? 25.88182 22.74424 22.74617 1.000 15.89968 C ? A ? 50 CB 1
   ATOM 806 CG . LEU A 50 ? 26.58975 21.70460 21.87298 1.000 15.16742 C ? A ? 50 CG 1
   ATOM 807 CD1 . LEU A 50 ? 26.34232 20.32459 22.48480 1.000 16.64471 C ? A ? 50 CD1 1
   ATOM 808 CD2 . LEU A 50 ? 26.06268 21.79844 20.45569 1.000 15.92154 C ? A ? 50 CD2 1
   ATOM 809 N . LYS A 51 ? 28.77805 22.15998 24.35191 1.000 15.14344 N ? A ? 51 N 1
   ATOM 810 CA . LYS A 51 ? 30.18137 22.11189 23.95323 1.000 12.99519 C ? A ? 51 CA 1
   ATOM 811 C . LYS A 51 ? 30.40772 20.84524 23.12666 1.000 14.49560 C ? A ? 51 C 1
   ATOM 812 O . LYS A 51 ? 30.29971 19.72848 23.66120 1.000 15.41538 O ? A ? 51 O 1
   ATOM 813 CB . LYS A 51 ? 31.10020 22.13758 25.16334 1.000 15.46879 C ? A ? 51 CB 1
   ATOM 814 CG . LYS A 51 ? 32.59301 21.98187 24.90834 1.000 22.89989 C ? A ? 51 CG 1
   ATOM 815 CD . LYS A 51 ? 33.12580 22.87734 23.83220 1.000 18.10129 C ? A ? 51 CD 1
   ATOM 816 CE . LYS A 51 ? 34.66844 22.74466 23.83471 1.000 23.62171 C ? A ? 51 CE 1
   ATOM 817 NZ . LYS A 51 ? 35.28944 23.65173 22.84291 1.000 24.90743 N ? A ? 51 NZ 1
   ATOM 818 N A ILE A 52 ? 30.75633 21.02440 21.85227 0.695 13.56153 N ? A ? 52 N 1
   ATOM 819 CA A ILE A 52 ? 31.16350 19.92076 20.97712 0.695 14.17331 C ? A ? 52 CA 1
   ATOM 820 C A ILE A 52 ? 32.62527 19.58985 21.24097 0.695 17.62050 C ? A ? 52 C 1
   ATOM 821 O A ILE A 52 ? 33.49696 20.46552 21.15592 0.695 18.51448 O ? A ? 52 O 1
   ATOM 822 CB A ILE A 52 ? 30.94626 20.28090 19.50415 0.695 15.97773 C ? A ? 52 CB 1
   ATOM 823 CG1 A ILE A 52 ? 29.45474 20.48831 19.24121 0.695 19.57220 C ? A ? 52 CG1 1
   ATOM 824 CG2 A ILE A 52 ? 31.52221 19.20959 18.56892 0.695 17.86055 C ? A ? 52 CG2 1
   ATOM 825 CD1 A ILE A 52 ? 28.58395 19.23004 19.52966 0.695 19.81838 C ? A ? 52 CD1 1
   ATOM 826 N B ILE A 52 ? 30.72538 21.03177 21.84438 0.305 13.65899 N ? A ? 52 N 1
   ATOM 827 CA B ILE A 52 ? 31.18829 19.95221 20.97381 0.305 14.26413 C ? A ? 52 CA 1
   ATOM 828 C B ILE A 52 ? 32.63542 19.62919 21.32263 0.305 17.52213 C ? A ? 52 C 1
   ATOM 829 O B ILE A 52 ? 33.48753 20.52519 21.38923 0.305 18.01026 O ? A ? 52 O 1
   ATOM 830 CB B ILE A 52 ? 31.05679 20.35530 19.49464 0.305 16.00459 C ? A ? 52 CB 1
   ATOM 831 CG1 B ILE A 52 ? 29.58710 20.57904 19.10846 0.305 18.89447 C ? A ? 52 CG1 1
   ATOM 832 CG2 B ILE A 52 ? 31.70626 19.32266 18.57947 0.305 17.41694 C ? A ? 52 CG2 1
   ATOM 833 CD1 B ILE A 52 ? 28.80826 19.29541 18.77031 0.305 16.75380 C ? A ? 52 CD1 1
   ATOM 834 N A VAL A 53 ? 32.89561 18.33190 21.56684 0.695 14.99202 N ? A ? 53 N 1
   ATOM 835 CA A VAL A 53 ? 34.25609 17.84836 21.77127 0.695 14.97705 C ? A ? 53 CA 1
   ATOM 836 C A VAL A 53 ? 34.62880 16.98569 20.56939 0.695 13.19323 C ? A ? 53 C 1
   ATOM 837 O A VAL A 53 ? 34.13490 15.85821 20.42548 0.695 15.45849 O ? A ? 53 O 1
   ATOM 838 CB A VAL A 53 ? 34.39374 17.05797 23.07502 0.695 15.07685 C ? A ? 53 CB 1
   ATOM 839 CG1 A VAL A 53 ? 35.87062 16.66239 23.27337 0.695 17.65191 C ? A ? 53 CG1 1
   ATOM 840 CG2 A VAL A 53 ? 33.82609 17.86239 24.27494 0.695 16.87781 C ? A ? 53 CG2 1
   ATOM 841 N B VAL A 53 ? 32.92035 18.35457 21.55293 0.305 15.06304 N ? A ? 53 N 1
   ATOM 842 CA B VAL A 53 ? 34.27630 17.89598 21.83095 0.305 14.97154 C ? A ? 53 CA 1
   ATOM 843 C B VAL A 53 ? 34.68694 16.98571 20.68037 0.305 13.36440 C ? A ? 53 C 1
   ATOM 844 O B VAL A 53 ? 34.35832 15.79227 20.67090 0.305 14.88893 O ? A ? 53 O 1
   ATOM 845 CB B VAL A 53 ? 34.38095 17.17375 23.17687 0.305 15.18184 C ? A ? 53 CB 1
   ATOM 846 CG1 B VAL A 53 ? 35.84800 16.83659 23.47304 0.305 17.65650 C ? A ? 53 CG1 1
   ATOM 847 CG2 B VAL A 53 ? 33.77033 18.02137 24.29499 0.305 16.63639 C ? A ? 53 CG2 1
   ATOM 848 N A ASP A 54 ? 35.52303 17.50204 19.71628 0.695 14.52263 N ? A ? 54 N 1
   ATOM 849 CA A ASP A 54 ? 35.93644 16.82624 18.49175 0.695 16.77777 C ? A ? 54 CA 1
   ATOM 850 C A ASP A 54 ? 37.11804 15.90865 18.79494 0.695 15.39702 C ? A ? 54 C 1
   ATOM 851 O A ASP A 54 ? 38.08703 16.33058 19.43371 0.695 20.68144 O ? A ? 54 O 1
   ATOM 852 CB A ASP A 54 ? 36.31637 17.85609 17.42279 0.695 16.19600 C ? A ? 54 CB 1
   ATOM 853 CG A ASP A 54 ? 36.47876 17.25580 16.04250 0.695 15.81750 C ? A ? 54 CG 1
   ATOM 854 OD1 A ASP A 54 ? 35.86777 16.20835 15.75257 0.695 15.09226 O ? A ? 54 OD1 1
   ATOM 855 OD2 A ASP A 54 ? 37.25506 17.82930 15.23288 0.695 18.85884 O ? A ? 54 OD2 1
   ATOM 856 N B ASP A 54 ? 35.41567 17.54501 19.71337 0.305 14.64201 N ? A ? 54 N 1
   ATOM 857 CA B ASP A 54 ? 35.92675 16.76257 18.59775 0.305 16.65995 C ? A ? 54 CA 1
   ATOM 858 C B ASP A 54 ? 37.04216 15.83940 19.07972 0.305 15.70442 C ? A ? 54 C 1
   ATOM 859 O B ASP A 54 ? 37.77740 16.15551 20.02080 0.305 16.86035 O ? A ? 54 O 1
   ATOM 860 CB B ASP A 54 ? 36.43967 17.68862 17.48855 0.305 16.04766 C ? A ? 54 CB 1
   ATOM 861 CG B ASP A 54 ? 36.69780 16.96313 16.17790 0.305 16.26796 C ? A ? 54 CG 1
   ATOM 862 OD1 B ASP A 54 ? 36.26946 15.79738 16.02780 0.305 14.55010 O ? A ? 54 OD1 1
   ATOM 863 OD2 B ASP A 54 ? 37.34541 17.56736 15.28478 0.305 18.67002 O ? A ? 54 OD2 1
   ATOM 864 N A MET A 55 ? 37.03216 14.65824 18.35487 0.695 13.52117 N ? A ? 55 N 1
   ATOM 865 CA A MET A 55 ? 38.10611 13.69399 18.56162 0.695 13.89196 C ? A ? 55 CA 1
   ATOM 866 C A MET A 55 ? 38.06756 12.67932 17.42644 0.695 14.97260 C ? A ? 55 C 1
   ATOM 867 O A MET A 55 ? 37.17602 12.71449 16.57843 0.695 15.83400 O ? A ? 55 O 1
   ATOM 868 CB A MET A 55 ? 37.95063 13.02297 19.93173 0.695 14.39277 C ? A ? 55 CB 1
   ATOM 869 CG A MET A 55 ? 36.58058 12.34515 20.08633 0.695 14.03686 C ? A ? 55 CG 1
   ATOM 870 SD A MET A 55 ? 36.39776 11.61394 21.71695 0.695 14.23065 S ? A ? 55 SD 1
   ATOM 871 CE A MET A 55 ? 35.84739 12.99049 22.71606 0.695 13.96628 C ? A ? 55 CE 1
   ATOM 872 N B MET A 55 ? 37.14892 14.68639 18.43833 0.305 13.69666 N ? A ? 55 N 1
   ATOM 873 CA B MET A 55 ? 38.17678 13.69342 18.74166 0.305 14.44515 C ? A ? 55 CA 1
   ATOM 874 C B MET A 55 ? 38.17311 12.67234 17.61127 0.305 15.41370 C ? A ? 55 C 1
   ATOM 875 O B MET A 55 ? 37.48769 12.85228 16.59950 0.305 15.82241 O ? A ? 55 O 1
   ATOM 876 CB B MET A 55 ? 37.92435 13.04077 20.10471 0.305 14.39044 C ? A ? 55 CB 1
   ATOM 877 CG B MET A 55 ? 36.59736 12.28484 20.16269 0.305 14.10972 C ? A ? 55 CG 1
   ATOM 878 SD B MET A 55 ? 36.16445 11.73289 21.82348 0.305 14.29205 S ? A ? 55 SD 1
   ATOM 879 CE B MET A 55 ? 35.47174 13.22220 22.52875 0.305 14.59109 C ? A ? 55 CE 1
   ATOM 880 N A THR A 56 ? 39.02802 11.75353 17.41963 0.695 14.97662 N ? A ? 56 N 1
   ATOM 881 CA A THR A 56 ? 38.96842 10.68328 16.42974 0.695 18.56872 C ? A ? 56 CA 1
   ATOM 882 C A THR A 56 ? 37.81848 9.73223 16.76343 0.695 17.04454 C ? A ? 56 C 1
   ATOM 883 O A THR A 56 ? 37.37692 9.62475 17.90965 0.695 15.19949 O ? A ? 56 O 1
   ATOM 884 CB A THR A 56 ? 40.30543 9.93745 16.35394 0.695 21.55161 C ? A ? 56 CB 1
   ATOM 885 OG1 A THR A 56 ? 40.63373 9.38677 17.63893 0.695 23.62148 O ? A ? 56 OG1 1
   ATOM 886 CG2 A THR A 56 ? 41.41939 10.88273 15.92383 0.695 19.30821 C ? A ? 56 CG2 1
   ATOM 887 N B THR A 56 ? 38.93128 11.59302 17.78047 0.305 14.09904 N ? A ? 56 N 1
   ATOM 888 CA B THR A 56 ? 38.88839 10.51456 16.80698 0.305 17.61691 C ? A ? 56 CA 1
   ATOM 889 C B THR A 56 ? 37.63885 9.67238 17.01833 0.305 16.57635 C ? A ? 56 C 1
   ATOM 890 O B THR A 56 ? 37.12481 9.55662 18.13481 0.305 15.17433 O ? A ? 56 O 1
   ATOM 891 CB B THR A 56 ? 40.12940 9.64129 16.92372 0.305 21.94825 C ? A ? 56 CB 1
   ATOM 892 OG1 B THR A 56 ? 40.09729 8.94053 18.17637 0.305 16.05206 O ? A ? 56 OG1 1
   ATOM 893 CG2 B THR A 56 ? 41.37956 10.49891 16.86032 0.305 15.50113 C ? A ? 56 CG2 1
   ATOM 894 N A PHE A 57 ? 37.29753 9.06330 15.73663 0.695 16.24212 N ? A ? 57 N 1
   ATOM 895 CA A PHE A 57 ? 36.09765 8.25468 15.93780 0.695 17.78299 C ? A ? 57 CA 1
   ATOM 896 C A PHE A 57 ? 36.32989 7.11387 16.92936 0.695 19.22738 C ? A ? 57 C 1
   ATOM 897 O A PHE A 57 ? 35.46077 6.82405 17.76220 0.695 15.03696 O ? A ? 57 O 1
   ATOM 898 CB A PHE A 57 ? 35.60776 7.69851 14.60396 0.695 16.00573 C ? A ? 57 CB 1
   ATOM 899 CG A PHE A 57 ? 34.34237 6.92249 14.71152 0.695 16.62915 C ? A ? 57 CG 1
   ATOM 900 CD1 A PHE A 57 ? 33.12193 7.56086 14.63120 0.695 16.08541 C ? A ? 57 CD1 1
   ATOM 901 CD2 A PHE A 57 ? 34.36973 5.54359 14.80217 0.695 19.01794 C ? A ? 57 CD2 1
   ATOM 902 CE1 A PHE A 57 ? 31.94245 6.87077 14.73017 0.695 16.19708 C ? A ? 57 CE1 1
   ATOM 903 CE2 A PHE A 57 ? 33.16171 4.81389 14.92717 0.695 24.09037 C ? A ? 57 CE2 1
   ATOM 904 CZ A PHE A 57 ? 31.95293 5.48232 14.88434 0.695 19.18294 C ? A ? 57 CZ 1
   ATOM 905 N B PHE A 57 ? 37.14172 9.08765 15.92965 0.305 16.37797 N ? A ? 57 N 1
   ATOM 906 CA B PHE A 57 ? 35.98617 8.20980 16.05646 0.305 17.69620 C ? A ? 57 CA 1
   ATOM 907 C B PHE A 57 ? 36.26114 7.07168 17.03731 0.305 19.00956 C ? A ? 57 C 1
   ATOM 908 O B PHE A 57 ? 35.47954 6.85114 17.96966 0.305 14.97462 O ? A ? 57 O 1
   ATOM 909 CB B PHE A 57 ? 35.58212 7.66924 14.68476 0.305 16.10093 C ? A ? 57 CB 1
   ATOM 910 CG B PHE A 57 ? 34.24654 6.98842 14.67114 0.305 16.67424 C ? A ? 57 CG 1
   ATOM 911 CD1 B PHE A 57 ? 33.07289 7.71947 14.58397 0.305 16.40974 C ? A ? 57 CD1 1
   ATOM 912 CD2 B PHE A 57 ? 34.16773 5.61090 14.66503 0.305 19.57511 C ? A ? 57 CD2 1
   ATOM 913 CE1 B PHE A 57 ? 31.83684 7.08771 14.56100 0.305 16.40960 C ? A ? 57 CE1 1
   ATOM 914 CE2 B PHE A 57 ? 32.92991 4.96943 14.67510 0.305 23.49276 C ? A ? 57 CE2 1
   ATOM 915 CZ B PHE A 57 ? 31.76713 5.70571 14.60846 0.305 20.27650 C ? A ? 57 CZ 1
   ATOM 916 N A ASP A 58 ? 37.48685 6.44200 16.85122 0.695 19.92289 N ? A ? 58 N 1
   ATOM 917 CA A ASP A 58 ? 37.74440 5.36221 17.79352 0.695 18.67505 C ? A ? 58 CA 1
   ATOM 918 C A ASP A 58 ? 37.92823 5.86616 19.21065 0.695 15.04026 C ? A ? 58 C 1
   ATOM 919 O A ASP A 58 ? 37.92234 5.05714 20.13063 0.695 16.08615 O ? A ? 58 O 1
   ATOM 920 CB A ASP A 58 ? 38.97019 4.54896 17.41954 0.695 20.47434 C ? A ? 58 CB 1
   ATOM 921 CG A ASP A 58 ? 38.89141 3.95286 16.03632 0.695 25.09970 C ? A ? 58 CG 1
   ATOM 922 OD1 A ASP A 58 ? 37.80174 3.48434 15.62122 0.695 25.89127 O ? A ? 58 OD1 1
   ATOM 923 OD2 A ASP A 58 ? 39.93831 3.94315 15.37312 0.695 34.62769 O ? A ? 58 OD2 1
   ATOM 924 N B ASP A 58 ? 37.37884 6.35317 16.86838 0.305 19.87156 N ? A ? 58 N 1
   ATOM 925 CA B ASP A 58 ? 37.69984 5.30407 17.83145 0.305 18.68942 C ? A ? 58 CA 1
   ATOM 926 C B ASP A 58 ? 38.01749 5.84517 19.22057 0.305 15.14324 C ? A ? 58 C 1
   ATOM 927 O B ASP A 58 ? 38.20741 5.04333 20.13581 0.305 16.42544 O ? A ? 58 O 1
   ATOM 928 CB B ASP A 58 ? 38.87078 4.44795 17.35531 0.305 20.88793 C ? A ? 58 CB 1
   ATOM 929 CG B ASP A 58 ? 38.51860 3.58570 16.15614 0.305 25.64092 C ? A ? 58 CG 1
   ATOM 930 OD1 B ASP A 58 ? 37.31282 3.46581 15.84557 0.305 22.15388 O ? A ? 58 OD1 1
   ATOM 931 OD2 B ASP A 58 ? 39.44568 3.03094 15.52506 0.305 24.63820 O ? A ? 58 OD2 1
   ATOM 932 N . GLY A 59 ? 38.10258 7.16278 19.40650 1.000 12.77959 N ? A ? 59 N 1
   ATOM 933 CA . GLY A 59 ? 38.19923 7.69345 20.75549 1.000 13.71404 C ? A ? 59 CA 1
   ATOM 934 C . GLY A 59 ? 36.86192 7.99093 21.43596 1.000 11.01709 C ? A ? 59 C 1
   ATOM 935 O . GLY A 59 ? 36.83037 8.27869 22.62960 1.000 14.52613 O ? A ? 59 O 1
   ATOM 936 N . LEU A 60 ? 35.75131 7.94034 20.68784 1.000 13.52733 N ? A ? 60 N 1
   ATOM 937 CA . LEU A 60 ? 34.46728 8.40047 21.21253 1.000 13.47285 C ? A ? 60 CA 1
   ATOM 938 C . LEU A 60 ? 33.99157 7.55282 22.38278 1.000 9.37012 C ? A ? 60 C 1
   ATOM 939 O . LEU A 60 ? 33.68298 8.07526 23.45382 1.000 12.84222 O ? A ? 60 O 1
   ATOM 940 CB . LEU A 60 ? 33.43143 8.38979 20.11038 1.000 13.23440 C ? A ? 60 CB 1
   ATOM 941 CG . LEU A 60 ? 33.71654 9.44495 19.03325 1.000 10.61959 C ? A ? 60 CG 1
   ATOM 942 CD1 . LEU A 60 ? 32.82511 9.15631 17.82750 1.000 15.15294 C ? A ? 60 CD1 1
   ATOM 943 CD2 . LEU A 60 ? 33.40588 10.82636 19.57514 1.000 15.79776 C ? A ? 60 CD2 1
   ATOM 944 N . ILE A 61 ? 33.89665 6.22610 22.22053 1.000 13.18246 N ? A ? 61 N 1
   ATOM 945 CA . ILE A 61 ? 33.41686 5.40247 23.33346 1.000 12.36487 C ? A ? 61 CA 1
   ATOM 946 C . ILE A 61 ? 34.38564 5.46344 24.50972 1.000 11.53025 C ? A ? 61 C 1
   ATOM 947 O . ILE A 61 ? 33.92813 5.63430 25.64223 1.000 13.35355 O ? A ? 61 O 1
   ATOM 948 CB . ILE A 61 ? 33.10259 3.97642 22.85806 1.000 14.14379 C ? A ? 61 CB 1
   ATOM 949 CG1 . ILE A 61 ? 31.82569 4.01430 22.01394 1.000 16.31652 C ? A ? 61 CG1 1
   ATOM 950 CG2 . ILE A 61 ? 32.83124 3.08534 24.09246 1.000 16.87152 C ? A ? 61 CG2 1
   ATOM 951 CD1 . ILE A 61 ? 31.30890 2.62904 21.52669 1.000 14.84854 C ? A ? 61 CD1 1
   ATOM 952 N . PRO A 62 ? 35.71001 5.41697 24.31895 1.000 13.97050 N ? A ? 62 N 1
   ATOM 953 CA . PRO A 62 ? 36.61614 5.60524 25.46381 1.000 12.74022 C ? A ? 62 CA 1
   ATOM 954 C . PRO A 62 ? 36.40189 6.90684 26.19932 1.000 12.36998 C ? A ? 62 C 1
   ATOM 955 O . PRO A 62 ? 36.46519 6.91627 27.42789 1.000 12.92880 O ? A ? 62 O 1
   ATOM 956 CB . PRO A 62 ? 38.01042 5.53025 24.82982 1.000 16.79398 C ? A ? 62 CB 1
   ATOM 957 CG . PRO A 62 ? 37.85042 4.60224 23.61431 1.000 15.66822 C ? A ? 62 CG 1
   ATOM 958 CD . PRO A 62 ? 36.41220 4.92749 23.10917 1.000 13.68607 C ? A ? 62 CD 1
   ATOM 959 N . SER A 63 ? 36.12879 8.00469 25.48674 1.000 13.82419 N ? A ? 63 N 1
   ATOM 960 CA . SER A 63 ? 35.88714 9.27354 26.16452 1.000 15.44516 C ? A ? 63 CA 1
   ATOM 961 C . SER A 63 ? 34.54193 9.27843 26.89615 1.000 13.86801 C ? A ? 63 C 1
   ATOM 962 O . SER A 63 ? 34.39908 9.88766 27.95527 1.000 13.89596 O ? A ? 63 O 1
   ATOM 963 CB . SER A 63 ? 35.95927 10.40866 25.13755 1.000 17.98603 C ? A ? 63 CB 1
   ATOM 964 OG . SER A 63 ? 37.26423 10.44864 24.56896 1.000 23.04779 O ? A ? 63 OG 1
   ATOM 965 N . LEU A 64 ? 33.51540 8.65152 26.31155 1.000 11.95698 N ? A ? 64 N 1
   ATOM 966 CA . LEU A 64 ? 32.25650 8.51986 27.01977 1.000 11.11489 C ? A ? 64 CA 1
   ATOM 967 C . LEU A 64 ? 32.43247 7.69900 28.30416 1.000 12.30065 C ? A ? 64 C 1
   ATOM 968 O . LEU A 64 ? 31.91046 8.06810 29.35381 1.000 12.81311 O ? A ? 64 O 1
   ATOM 969 CB . LEU A 64 ? 31.22526 7.89981 26.07961 1.000 11.99172 C ? A ? 64 CB 1
   ATOM 970 CG . LEU A 64 ? 29.84902 7.70628 26.68879 1.000 9.13069 C ? A ? 64 CG 1
   ATOM 971 CD1 . LEU A 64 ? 29.15045 9.01836 26.95871 1.000 12.35430 C ? A ? 64 CD1 1
   ATOM 972 CD2 . LEU A 64 ? 29.01151 6.90598 25.64346 1.000 12.83252 C ? A ? 64 CD2 1
   ATOM 973 N . LEU A 65 ? 33.19284 6.60036 28.24921 1.000 14.30090 N ? A ? 65 N 1
   ATOM 974 CA . LEU A 65 ? 33.41821 5.77912 29.44287 1.000 14.78867 C ? A ? 65 CA 1
   ATOM 975 C . LEU A 65 ? 34.11552 6.53924 30.56378 1.000 15.73363 C ? A ? 65 C 1
   ATOM 976 O . LEU A 65 ? 33.78946 6.34841 31.74675 1.000 14.56050 O ? A ? 65 O 1
   ATOM 977 CB . LEU A 65 ? 34.25457 4.55536 29.06612 1.000 11.50089 C ? A ? 65 CB 1
   ATOM 978 CG . LEU A 65 ? 33.49402 3.52398 28.23724 1.000 12.31346 C ? A ? 65 CG 1
   ATOM 979 CD1 . LEU A 65 ? 34.43737 2.36441 27.95523 1.000 16.13685 C ? A ? 65 CD1 1
   ATOM 980 CD2 . LEU A 65 ? 32.22912 3.03811 28.98518 1.000 17.81088 C ? A ? 65 CD2 1
   ATOM 981 N . THR A 66 ? 35.11791 7.36239 30.22141 1.000 14.34590 N ? A ? 66 N 1
   ATOM 982 CA . THR A 66 ? 35.89824 8.13846 31.18855 1.000 16.94783 C ? A ? 66 CA 1
   ATOM 983 C . THR A 66 ? 35.24408 9.46742 31.51768 1.000 17.85944 C ? A ? 66 C 1
   ATOM 984 O . THR A 66 ? 35.86717 10.33235 32.16828 1.000 14.09994 O ? A ? 66 O 1
   ATOM 985 CB . THR A 66 ? 37.32352 8.38267 30.67125 1.000 16.63102 C ? A ? 66 CB 1
   ATOM 986 OG1 . THR A 66 ? 37.30241 9.02639 29.38738 1.000 19.82185 O ? A ? 66 OG1 1
   ATOM 987 CG2 . THR A 66 ? 38.10647 7.05438 30.55519 1.000 19.60794 C ? A ? 66 CG2 1
   ATOM 988 N . LYS A 67 ? 34.00463 9.64253 31.07929 1.000 13.90106 N ? A ? 67 N 1
   ATOM 989 CA . LYS A 67 ? 33.16748 10.77585 31.45039 1.000 14.27420 C ? A ? 67 CA 1
   ATOM 990 C . LYS A 67 ? 33.75586 12.10802 30.98711 1.000 15.93816 C ? A ? 67 C 1
   ATOM 991 O . LYS A 67 ? 33.52739 13.14741 31.63403 1.000 15.60630 O ? A ? 67 O 1
   ATOM 992 CB . LYS A 67 ? 32.90202 10.77994 32.97304 1.000 13.09332 C ? A ? 67 CB 1
   ATOM 993 CG . LYS A 67 ? 32.16255 9.50894 33.46975 1.000 15.63154 C ? A ? 67 CG 1
   ATOM 994 CD . LYS A 67 ? 31.92178 9.51175 34.99545 1.000 17.59168 C ? A ? 67 CD 1
   ATOM 995 CE . LYS A 67 ? 31.56995 8.08550 35.47940 1.000 21.16620 C ? A ? 67 CE 1
   ATOM 996 NZ . LYS A 67 ? 31.31770 8.00557 36.97368 1.000 25.20595 N ? A ? 67 NZ 1
   ATOM 997 N . LYS A 68 ? 34.51924 12.10535 29.86408 1.000 13.62567 N ? A ? 68 N 1
   ATOM 998 CA . LYS A 68 ? 34.92007 13.36886 29.23221 1.000 16.48384 C ? A ? 68 CA 1
   ATOM 999 C . LYS A 68 ? 33.77644 13.98819 28.44013 1.000 16.67224 C ? A ? 68 C 1
   ATOM 1000 O . LYS A 68 ? 33.81887 15.19022 28.14964 1.000 15.25943 O ? A ? 68 O 1
   ATOM 1001 CB . LYS A 68 ? 36.10109 13.18813 28.30248 1.000 18.31266 C ? A ? 68 CB 1
   ATOM 1002 CG . LYS A 68 ? 37.32249 12.57918 28.98972 1.000 20.84005 C ? A ? 68 CG 1
   ATOM 1003 CD . LYS A 68 ? 37.69393 13.36553 30.19066 1.000 21.67551 C ? A ? 68 CD 1
   ATOM 1004 CE . LYS A 68 ? 39.03612 12.84468 30.75204 1.000 37.32259 C ? A ? 68 CE 1
   ATOM 1005 NZ . LYS A 68 ? 40.10198 12.78329 29.70932 1.000 28.92015 N ? A ? 68 NZ 1
   ATOM 1006 N . ILE A 69 ? 32.76933 13.18271 28.09462 1.000 12.87719 N ? A ? 69 N 1
   ATOM 1007 CA . ILE A 69 ? 31.59732 13.63777 27.35843 1.000 11.64547 C ? A ? 69 CA 1
   ATOM 1008 C . ILE A 69 ? 30.35229 13.02435 27.98477 1.000 16.13102 C ? A ? 69 C 1
   ATOM 1009 O . ILE A 69 ? 30.40774 11.98452 28.65145 1.000 14.15218 O ? A ? 69 O 1
   ATOM 1010 CB . ILE A 69 ? 31.69009 13.28597 25.83895 1.000 10.83487 C ? A ? 69 CB 1
   ATOM 1011 CG1 . ILE A 69 ? 31.88856 11.77237 25.62507 1.000 12.41340 C ? A ? 69 CG1 1
   ATOM 1012 CG2 . ILE A 69 ? 32.77713 14.10706 25.18686 1.000 13.70730 C ? A ? 69 CG2 1
   ATOM 1013 CD1 . ILE A 69 ? 32.11191 11.39900 24.09875 1.000 11.72801 C ? A ? 69 CD1 1
   ATOM 1014 N . ASP A 70 ? 29.21184 13.69734 27.76582 1.000 14.42877 N ? A ? 70 N 1
   ATOM 1015 CA . ASP A 70 ? 27.91992 13.18873 28.20613 1.000 12.35549 C ? A ? 70 CA 1
   ATOM 1016 C . ASP A 70 ? 27.32301 12.19731 27.21590 1.000 12.87920 C ? A ? 70 C 1
   ATOM 1017 O . ASP A 70 ? 26.67421 11.23809 27.61901 1.000 14.51443 O ? A ? 70 O 1
   ATOM 1018 CB . ASP A 70 ? 26.92431 14.32402 28.39293 1.000 11.92162 C ? A ? 70 CB 1
   ATOM 1019 CG . ASP A 70 ? 27.28467 15.22698 29.55427 1.000 15.16028 C ? A ? 70 CG 1
   ATOM 1020 OD1 . ASP A 70 ? 27.20121 14.76516 30.70361 1.000 17.28583 O ? A ? 70 OD1 1
   ATOM 1021 OD2 . ASP A 70 ? 27.60126 16.41513 29.31045 1.000 17.38238 O ? A ? 70 OD2 1
   ATOM 1022 N . VAL A 71 ? 27.47376 12.43492 25.92345 1.000 12.45633 N ? A ? 71 N 1
   ATOM 1023 CA . VAL A 71 ? 26.86320 11.58448 24.90523 1.000 12.23754 C ? A ? 71 CA 1
   ATOM 1024 C . VAL A 71 ? 27.74764 11.62218 23.67801 1.000 12.95477 C ? A ? 71 C 1
   ATOM 1025 O . VAL A 71 ? 28.60459 12.50417 23.53004 1.000 15.01899 O ? A ? 71 O 1
   ATOM 1026 CB . VAL A 71 ? 25.43346 12.04666 24.51182 1.000 10.65379 C ? A ? 71 CB 1
   ATOM 1027 CG1 . VAL A 71 ? 24.51925 12.10055 25.66865 1.000 15.89403 C ? A ? 71 CG1 1
   ATOM 1028 CG2 . VAL A 71 ? 25.47920 13.46097 23.83657 1.000 13.59632 C ? A ? 71 CG2 1
   ATOM 1029 N . ILE A 72 ? 27.54890 10.64973 22.78609 1.000 10.38781 N ? A ? 72 N 1
   ATOM 1030 CA . ILE A 72 ? 28.16537 10.64706 21.46107 1.000 8.72542 C ? A ? 72 CA 1
   ATOM 1031 C . ILE A 72 ? 27.05980 10.89534 20.43337 1.000 15.15571 C ? A ? 72 C 1
   ATOM 1032 O . ILE A 72 ? 26.05929 10.15915 20.40802 1.000 12.68547 O ? A ? 72 O 1
   ATOM 1033 CB . ILE A 72 ? 28.85584 9.29982 21.17537 1.000 10.83370 C ? A ? 72 CB 1
   ATOM 1034 CG1 . ILE A 72 ? 30.02269 9.05825 22.13552 1.000 11.97548 C ? A ? 72 CG1 1
   ATOM 1035 CG2 . ILE A 72 ? 29.35016 9.28181 19.75117 1.000 11.82758 C ? A ? 72 CG2 1
   ATOM 1036 CD1 . ILE A 72 ? 30.41305 7.53190 22.22789 1.000 12.67931 C ? A ? 72 CD1 1
   ATOM 1037 N . ILE A 73 ? 27.23223 11.91841 19.57025 1.000 12.75961 N ? A ? 73 N 1
   ATOM 1038 CA . ILE A 73 ? 26.32146 12.14624 18.43898 1.000 14.79496 C ? A ? 73 CA 1
   ATOM 1039 C . ILE A 73 ? 27.21911 12.30445 17.21548 1.000 15.70069 C ? A ? 73 C 1
   ATOM 1040 O . ILE A 73 ? 27.70277 13.40880 16.91352 1.000 16.09091 O ? A ? 73 O 1
   ATOM 1041 CB . ILE A 73 ? 25.39800 13.36025 18.63181 1.000 15.15633 C ? A ? 73 CB 1
   ATOM 1042 CG1 . ILE A 73 ? 24.69890 13.32954 19.98395 1.000 14.62004 C ? A ? 73 CG1 1
   ATOM 1043 CG2 . ILE A 73 ? 24.31780 13.37653 17.50919 1.000 17.66994 C ? A ? 73 CG2 1
   ATOM 1044 CD1 . ILE A 73 ? 23.86726 14.62450 20.27300 1.000 17.03093 C ? A ? 73 CD1 1
   ATOM 1045 N . SER A 74 ? 27.47881 11.18365 16.50839 1.000 12.83719 N ? A ? 74 N 1
   ATOM 1046 CA . SER A 74 ? 28.57800 11.21950 15.55393 1.000 14.03931 C ? A ? 74 CA 1
   ATOM 1047 C . SER A 74 ? 28.41752 10.21504 14.43020 1.000 14.00352 C ? A ? 74 C 1
   ATOM 1048 O . SER A 74 ? 29.34685 9.46092 14.13868 1.000 16.87419 O ? A ? 74 O 1
   ATOM 1049 CB . SER A 74 ? 29.90326 10.95814 16.29716 1.000 16.10791 C ? A ? 74 CB 1
   ATOM 1050 OG . SER A 74 ? 30.97903 11.33812 15.48873 1.000 13.56663 O ? A ? 74 OG 1
   ATOM 1051 N A GLY A 75 ? 27.23436 10.15937 13.82963 0.621 11.18895 N ? A ? 75 N 1
   ATOM 1052 CA A GLY A 75 ? 27.01052 9.16402 12.78827 0.621 12.64146 C ? A ? 75 CA 1
   ATOM 1053 C A GLY A 75 ? 27.39285 7.76733 13.22284 0.621 15.88580 C ? A ? 75 C 1
   ATOM 1054 O A GLY A 75 ? 28.00417 7.01430 12.44445 0.621 15.35335 O ? A ? 75 O 1
   ATOM 1055 N B GLY A 75 ? 27.24505 10.18793 13.80659 0.379 11.24937 N ? A ? 75 N 1
   ATOM 1056 CA B GLY A 75 ? 27.01606 9.22037 12.74118 0.379 12.65367 C ? A ? 75 CA 1
   ATOM 1057 C B GLY A 75 ? 27.35459 7.80833 13.15602 0.379 15.83787 C ? A ? 75 C 1
   ATOM 1058 O B GLY A 75 ? 27.93159 7.04449 12.36673 0.379 15.34356 O ? A ? 75 O 1
   ATOM 1059 N A MET A 76 ? 27.05420 7.40225 14.46537 0.621 11.88004 N ? A ? 76 N 1
   ATOM 1060 CA A MET A 76 ? 27.46403 6.12820 15.05687 0.621 12.66728 C ? A ? 76 CA 1
   ATOM 1061 C A MET A 76 ? 26.35674 5.09747 14.88002 0.621 14.89763 C ? A ? 76 C 1
   ATOM 1062 O A MET A 76 ? 25.27736 5.23983 15.45789 0.621 13.72790 O ? A ? 76 O 1
   ATOM 1063 CB A MET A 76 ? 27.78624 6.28940 16.54346 0.621 13.32853 C ? A ? 76 CB 1
   ATOM 1064 CG A MET A 76 ? 28.16735 4.98051 17.25757 0.621 15.08165 C ? A ? 76 CG 1
   ATOM 1065 SD A MET A 76 ? 28.79374 5.24451 18.92893 0.621 14.89055 S ? A ? 76 SD 1
   ATOM 1066 CE A MET A 76 ? 30.50707 5.61730 18.54902 0.621 13.03731 C ? A ? 76 CE 1
   ATOM 1067 N B MET A 76 ? 27.02361 7.44584 14.39579 0.379 11.95839 N ? A ? 76 N 1
   ATOM 1068 CA B MET A 76 ? 27.42129 6.16002 14.95856 0.379 12.72029 C ? A ? 76 CA 1
   ATOM 1069 C B MET A 76 ? 26.32428 5.13171 14.72260 0.379 14.88553 C ? A ? 76 C 1
   ATOM 1070 O B MET A 76 ? 25.19739 5.30426 15.19395 0.379 13.80931 O ? A ? 76 O 1
   ATOM 1071 CB B MET A 76 ? 27.70554 6.28292 16.45296 0.379 13.31941 C ? A ? 76 CB 1
   ATOM 1072 CG B MET A 76 ? 28.15527 4.97540 17.08432 0.379 15.09257 C ? A ? 76 CG 1
   ATOM 1073 SD B MET A 76 ? 28.93937 5.21794 18.67814 0.379 14.78366 S ? A ? 76 SD 1
   ATOM 1074 CE B MET A 76 ? 30.45577 6.04954 18.21230 0.379 14.15804 C ? A ? 76 CE 1
   ATOM 1075 N A THR A 77 ? 26.64148 4.04425 14.11722 0.621 13.86552 N ? A ? 77 N 1
   ATOM 1076 CA A THR A 77 ? 25.64326 3.01164 13.88898 0.621 13.79849 C ? A ? 77 CA 1
   ATOM 1077 C A THR A 77 ? 25.38189 2.22997 15.17415 0.621 13.30486 C ? A ? 77 C 1
   ATOM 1078 O A THR A 77 ? 26.29174 1.93946 15.95069 0.621 12.76194 O ? A ? 77 O 1
   ATOM 1079 CB A THR A 77 ? 26.10530 2.08522 12.75439 0.621 16.51811 C ? A ? 77 CB 1
   ATOM 1080 OG1 A THR A 77 ? 26.17347 2.84371 11.52908 0.621 16.55144 O ? A ? 77 OG1 1
   ATOM 1081 CG2 A THR A 77 ? 25.12427 0.95771 12.55017 0.621 16.16941 C ? A ? 77 CG2 1
   ATOM 1082 N B THR A 77 ? 26.66696 4.05313 14.02174 0.379 13.85124 N ? A ? 77 N 1
   ATOM 1083 CA B THR A 77 ? 25.71123 2.98391 13.77735 0.379 13.92119 C ? A ? 77 CA 1
   ATOM 1084 C B THR A 77 ? 25.42529 2.22082 15.06492 0.379 13.36489 C ? A ? 77 C 1
   ATOM 1085 O B THR A 77 ? 26.32683 1.93455 15.85515 0.379 12.89257 O ? A ? 77 O 1
   ATOM 1086 CB B THR A 77 ? 26.25136 2.03407 12.69926 0.379 16.22378 C ? A ? 77 CB 1
   ATOM 1087 OG1 B THR A 77 ? 26.35257 2.74374 11.45225 0.379 16.87905 O ? A ? 77 OG1 1
   ATOM 1088 CG2 B THR A 77 ? 25.31784 0.85447 12.50682 0.379 16.05225 C ? A ? 77 CG2 1
   ATOM 1089 N A ILE A 78 ? 24.11417 1.91471 15.41428 0.621 12.86778 N ? A ? 78 N 1
   ATOM 1090 CA A ILE A 78 ? 23.73239 1.09265 16.55453 0.621 12.69054 C ? A ? 78 CA 1
   ATOM 1091 C A ILE A 78 ? 24.08689 -0.34735 16.20128 0.621 12.85925 C ? A ? 78 C 1
   ATOM 1092 O A ILE A 78 ? 23.49672 -0.93464 15.28626 0.621 16.44644 O ? A ? 78 O 1
   ATOM 1093 CB A ILE A 78 ? 22.23927 1.24039 16.86263 0.621 14.10776 C ? A ? 78 CB 1
   ATOM 1094 CG1 A ILE A 78 ? 21.92651 2.71774 17.15273 0.621 12.14841 C ? A ? 78 CG1 1
   ATOM 1095 CG2 A ILE A 78 ? 21.84337 0.32539 18.01017 0.621 17.20460 C ? A ? 78 CG2 1
   ATOM 1096 CD1 A ILE A 78 ? 20.47215 3.15708 16.83613 0.621 17.24728 C ? A ? 78 CD1 1
   ATOM 1097 N B ILE A 78 ? 24.15089 1.90656 15.28441 0.379 12.96113 N ? A ? 78 N 1
   ATOM 1098 CA B ILE A 78 ? 23.78201 1.01348 16.37295 0.379 13.04285 C ? A ? 78 CA 1
   ATOM 1099 C B ILE A 78 ? 24.23448 -0.39315 16.00146 0.379 13.10734 C ? A ? 78 C 1
   ATOM 1100 O B ILE A 78 ? 23.83441 -0.93725 14.96105 0.379 13.96025 O ? A ? 78 O 1
   ATOM 1101 CB B ILE A 78 ? 22.26946 1.06238 16.63021 0.379 13.72899 C ? A ? 78 CB 1
   ATOM 1102 CG1 B ILE A 78 ? 21.82797 2.49695 16.94885 0.379 12.80772 C ? A ? 78 CG1 1
   ATOM 1103 CG2 B ILE A 78 ? 21.88453 0.10364 17.74542 0.379 16.89165 C ? A ? 78 CG2 1
   ATOM 1104 CD1 B ILE A 78 ? 20.30266 2.64398 17.11565 0.379 16.39952 C ? A ? 78 CD1 1
   ATOM 1105 N A THR A 79 ? 25.04683 -0.92608 16.91490 0.621 13.98818 N ? A ? 79 N 1
   ATOM 1106 CA A THR A 79 ? 25.49562 -2.27218 16.58810 0.621 13.17262 C ? A ? 79 CA 1
   ATOM 1107 C A THR A 79 ? 25.47796 -3.14309 17.83220 0.621 14.75802 C ? A ? 79 C 1
   ATOM 1108 O A THR A 79 ? 25.49333 -2.65350 18.96537 0.621 12.65205 O ? A ? 79 O 1
   ATOM 1109 CB A THR A 79 ? 26.92461 -2.29008 16.01490 0.621 13.27259 C ? A ? 79 CB 1
   ATOM 1110 OG1 A THR A 79 ? 27.80690 -1.73959 16.98508 0.621 13.37092 O ? A ? 79 OG1 1
   ATOM 1111 CG2 A THR A 79 ? 27.02771 -1.45296 14.73426 0.621 12.53150 C ? A ? 79 CG2 1
   ATOM 1112 N B THR A 79 ? 25.08978 -0.98486 16.83570 0.379 14.07640 N ? A ? 79 N 1
   ATOM 1113 CA B THR A 79 ? 25.50882 -2.36515 16.63061 0.379 13.20342 C ? A ? 79 CA 1
   ATOM 1114 C B THR A 79 ? 25.51377 -3.09078 17.96689 0.379 14.64897 C ? A ? 79 C 1
   ATOM 1115 O B THR A 79 ? 25.72681 -2.48283 19.01918 0.379 12.85667 O ? A ? 79 O 1
   ATOM 1116 CB B THR A 79 ? 26.91769 -2.48556 16.00595 0.379 13.13258 C ? A ? 79 CB 1
   ATOM 1117 OG1 B THR A 79 ? 27.90018 -2.14960 16.98116 0.379 14.57515 O ? A ? 79 OG1 1
   ATOM 1118 CG2 B THR A 79 ? 27.08497 -1.55586 14.79725 0.379 12.65249 C ? A ? 79 CG2 1
   ATOM 1119 N A GLU A 80 ? 25.47636 -4.46112 17.61105 0.621 13.65253 N ? A ? 80 N 1
   ATOM 1120 CA A GLU A 80 ? 25.57999 -5.34892 18.75844 0.621 13.61711 C ? A ? 80 CA 1
   ATOM 1121 C A GLU A 80 ? 26.93257 -5.21340 19.44179 0.621 14.69261 C ? A ? 80 C 1
   ATOM 1122 O A GLU A 80 ? 27.01338 -5.31658 20.67128 0.621 14.93793 O ? A ? 80 O 1
   ATOM 1123 CB A GLU A 80 ? 25.31775 -6.78626 18.31963 0.621 14.42365 C ? A ? 80 CB 1
   ATOM 1124 CG A GLU A 80 ? 23.89606 -6.92818 17.76907 0.621 15.47049 C ? A ? 80 CG 1
   ATOM 1125 CD A GLU A 80 ? 22.84992 -6.58128 18.81835 0.621 22.01150 C ? A ? 80 CD 1
   ATOM 1126 OE1 A GLU A 80 ? 22.91021 -7.15511 19.93335 0.621 23.75228 O ? A ? 80 OE1 1
   ATOM 1127 OE2 A GLU A 80 ? 21.98033 -5.73372 18.53573 0.621 19.71213 O ? A ? 80 OE2 1
   ATOM 1128 N B GLU A 80 ? 25.29648 -4.40904 17.91620 0.379 14.62314 N ? A ? 80 N 1
   ATOM 1129 CA B GLU A 80 ? 25.31652 -5.18842 19.14852 0.379 12.55498 C ? A ? 80 CA 1
   ATOM 1130 C B GLU A 80 ? 26.66874 -5.08162 19.84437 0.379 15.17344 C ? A ? 80 C 1
   ATOM 1131 O B GLU A 80 ? 26.72935 -4.96887 21.07467 0.379 14.00672 O ? A ? 80 O 1
   ATOM 1132 CB B GLU A 80 ? 24.96094 -6.64223 18.85136 0.379 15.18638 C ? A ? 80 CB 1
   ATOM 1133 CG B GLU A 80 ? 23.50894 -6.78152 18.45481 0.379 20.00812 C ? A ? 80 CG 1
   ATOM 1134 CD B GLU A 80 ? 22.58443 -6.49216 19.62752 0.379 19.62008 C ? A ? 80 CD 1
   ATOM 1135 OE1 B GLU A 80 ? 22.93577 -6.89858 20.76122 0.379 21.62521 O ? A ? 80 OE1 1
   ATOM 1136 OE2 B GLU A 80 ? 21.52039 -5.87334 19.42052 0.379 18.03798 O ? A ? 80 OE2 1
   ATOM 1137 N A GLU A 81 ? 27.99627 -4.94651 18.68103 0.621 11.47214 N ? A ? 81 N 1
   ATOM 1138 CA A GLU A 81 ? 29.29652 -4.77530 19.31936 0.621 14.13574 C ? A ? 81 CA 1
   ATOM 1139 C A GLU A 81 ? 29.27666 -3.57358 20.25730 0.621 12.59444 C ? A ? 81 C 1
   ATOM 1140 O A GLU A 81 ? 29.69961 -3.67249 21.41362 0.621 13.64509 O ? A ? 81 O 1
   ATOM 1141 CB A GLU A 81 ? 30.39164 -4.62520 18.27190 0.621 14.43674 C ? A ? 81 CB 1
   ATOM 1142 CG A GLU A 81 ? 31.79651 -4.49198 18.89515 0.621 15.85586 C ? A ? 81 CG 1
   ATOM 1143 CD A GLU A 81 ? 32.21758 -5.71316 19.66516 0.621 21.62311 C ? A ? 81 CD 1
   ATOM 1144 OE1 A GLU A 81 ? 31.80756 -6.82149 19.26635 0.621 15.81332 O ? A ? 81 OE1 1
   ATOM 1145 OE2 A GLU A 81 ? 32.95449 -5.57070 20.68177 0.621 18.61715 O ? A ? 81 OE2 1
   ATOM 1146 N B GLU A 81 ? 27.76267 -5.07609 19.07388 0.379 13.64631 N ? A ? 81 N 1
   ATOM 1147 CA B GLU A 81 ? 29.08462 -4.92472 19.67757 0.379 14.67726 C ? A ? 81 CA 1
   ATOM 1148 C B GLU A 81 ? 29.14743 -3.67075 20.54091 0.379 13.24649 C ? A ? 81 C 1
   ATOM 1149 O B GLU A 81 ? 29.56869 -3.72450 21.70211 0.379 13.50091 O ? A ? 81 O 1
   ATOM 1150 CB B GLU A 81 ? 30.16523 -4.87758 18.60004 0.379 14.09760 C ? A ? 81 CB 1
   ATOM 1151 CG B GLU A 81 ? 31.58355 -4.78098 19.17398 0.379 14.10013 C ? A ? 81 CG 1
   ATOM 1152 CD B GLU A 81 ? 31.95615 -5.99467 19.98968 0.379 21.59175 C ? A ? 81 CD 1
   ATOM 1153 OE1 B GLU A 81 ? 31.54479 -7.10747 19.60490 0.379 16.92975 O ? A ? 81 OE1 1
   ATOM 1154 OE2 B GLU A 81 ? 32.65101 -5.83338 21.01991 0.379 16.75188 O ? A ? 81 OE2 1
   ATOM 1155 N A ARG A 82 ? 28.73669 -2.44075 19.79025 0.621 13.82212 N ? A ? 82 N 1
   ATOM 1156 CA A ARG A 82 ? 28.74212 -1.24463 20.63330 0.621 13.62720 C ? A ? 82 CA 1
   ATOM 1157 C A ARG A 82 ? 27.74648 -1.34862 21.77935 0.621 12.99152 C ? A ? 82 C 1
   ATOM 1158 O A ARG A 82 ? 27.95795 -0.73819 22.82963 0.621 13.30996 O ? A ? 82 O 1
   ATOM 1159 CB A ARG A 82 ? 28.44860 0.01171 19.80092 0.621 13.49110 C ? A ? 82 CB 1
   ATOM 1160 CG A ARG A 82 ? 29.53564 0.33866 18.76847 0.621 16.12618 C ? A ? 82 CG 1
   ATOM 1161 CD A ARG A 82 ? 29.16056 1.54475 17.89275 0.621 17.14282 C ? A ? 82 CD 1
   ATOM 1162 NE A ARG A 82 ? 30.26451 1.84596 16.97750 0.621 16.91865 N ? A ? 82 NE 1
   ATOM 1163 CZ A ARG A 82 ? 30.18039 1.85933 15.65338 0.621 18.82435 C ? A ? 82 CZ 1
   ATOM 1164 NH1 A ARG A 82 ? 29.01292 1.74610 15.02298 0.621 13.74266 N ? A ? 82 NH1 1
   ATOM 1165 NH2 A ARG A 82 ? 31.29371 2.01044 14.93773 0.621 19.26791 N ? A ? 82 NH2 1
   ATOM 1166 N B ARG A 82 ? 28.70979 -2.53139 19.99249 0.379 13.94874 N ? A ? 82 N 1
   ATOM 1167 CA B ARG A 82 ? 28.70650 -1.29403 20.77333 0.379 13.50852 C ? A ? 82 CA 1
   ATOM 1168 C B ARG A 82 ? 27.68742 -1.33902 21.90321 0.379 13.12668 C ? A ? 82 C 1
   ATOM 1169 O B ARG A 82 ? 27.89185 -0.70432 22.94227 0.379 13.32482 O ? A ? 82 O 1
   ATOM 1170 CB B ARG A 82 ? 28.42667 -0.08127 19.87463 0.379 13.52226 C ? A ? 82 CB 1
   ATOM 1171 CG B ARG A 82 ? 29.54346 0.24339 18.88508 0.379 16.12082 C ? A ? 82 CG 1
   ATOM 1172 CD B ARG A 82 ? 29.24391 1.51544 18.09055 0.379 16.93046 C ? A ? 82 CD 1
   ATOM 1173 NE B ARG A 82 ? 30.33427 1.79559 17.15786 0.379 16.93258 N ? A ? 82 NE 1
   ATOM 1174 CZ B ARG A 82 ? 30.28690 1.57448 15.85074 0.379 16.99441 C ? A ? 82 CZ 1
   ATOM 1175 NH1 B ARG A 82 ? 29.16868 1.18602 15.24918 0.379 17.03478 N ? A ? 82 NH1 1
   ATOM 1176 NH2 B ARG A 82 ? 31.38414 1.76469 15.12191 0.379 18.68006 N ? A ? 82 NH2 1
   ATOM 1177 N A LYS A 83 ? 26.65443 -2.10894 21.61456 0.621 13.32028 N ? A ? 83 N 1
   ATOM 1178 CA A LYS A 83 ? 25.73205 -2.28770 22.73387 0.621 13.46760 C ? A ? 83 CA 1
   ATOM 1179 C A LYS A 83 ? 26.35670 -3.03821 23.91280 0.621 14.25140 C ? A ? 83 C 1
   ATOM 1180 O A LYS A 83 ? 25.80743 -2.98429 25.01494 0.621 14.28075 O ? A ? 83 O 1
   ATOM 1181 CB A LYS A 83 ? 24.45646 -3.00772 22.25916 0.621 12.72669 C ? A ? 83 CB 1
   ATOM 1182 CG A LYS A 83 ? 23.50454 -2.05653 21.51418 0.621 13.78762 C ? A ? 83 CG 1
   ATOM 1183 CD A LYS A 83 ? 22.48446 -2.80723 20.64631 0.621 18.91766 C ? A ? 83 CD 1
   ATOM 1184 CE A LYS A 83 ? 21.50628 -3.59189 21.47374 0.621 25.88945 C ? A ? 83 CE 1
   ATOM 1185 NZ A LYS A 83 ? 20.51260 -4.30215 20.57490 0.621 22.95362 N ? A ? 83 NZ 1
   ATOM 1186 N B LYS A 83 ? 26.58246 -2.07322 21.73099 0.379 13.31696 N ? A ? 83 N 1
   ATOM 1187 CA B LYS A 83 ? 25.63109 -2.20438 22.82829 0.379 13.48338 C ? A ? 83 CA 1
   ATOM 1188 C B LYS A 83 ? 26.19734 -2.98927 24.00762 0.379 14.25408 C ? A ? 83 C 1
   ATOM 1189 O B LYS A 83 ? 25.63252 -2.91859 25.10066 0.379 14.46382 O ? A ? 83 O 1
   ATOM 1190 CB B LYS A 83 ? 24.33626 -2.85536 22.32729 0.379 13.44044 C ? A ? 83 CB 1
   ATOM 1191 CG B LYS A 83 ? 23.49068 -1.87655 21.51685 0.379 13.69273 C ? A ? 83 CG 1
   ATOM 1192 CD B LYS A 83 ? 22.36799 -2.57152 20.76646 0.379 18.60636 C ? A ? 83 CD 1
   ATOM 1193 CE B LYS A 83 ? 21.33574 -3.15715 21.69680 0.379 21.99235 C ? A ? 83 CE 1
   ATOM 1194 NZ B LYS A 83 ? 20.26715 -3.78334 20.85060 0.379 24.23043 N ? A ? 83 NZ 1
   ATOM 1195 N A LYS A 84 ? 27.50693 -3.69750 23.73101 0.621 12.64868 N ? A ? 84 N 1
   ATOM 1196 CA A LYS A 84 ? 28.15078 -4.33641 24.87129 0.621 13.16393 C ? A ? 84 CA 1
   ATOM 1197 C A LYS A 84 ? 28.70665 -3.32225 25.85254 0.621 16.33316 C ? A ? 84 C 1
   ATOM 1198 O A LYS A 84 ? 29.00410 -3.68066 26.99919 0.621 13.24787 O ? A ? 84 O 1
   ATOM 1199 CB A LYS A 84 ? 29.29640 -5.25068 24.40573 0.621 12.67052 C ? A ? 84 CB 1
   ATOM 1200 CG A LYS A 84 ? 28.85767 -6.35660 23.48129 0.621 14.48154 C ? A ? 84 CG 1
   ATOM 1201 CD A LYS A 84 ? 30.07894 -7.05857 22.90879 0.621 16.43825 C ? A ? 84 CD 1
   ATOM 1202 CE A LYS A 84 ? 29.69634 -8.19433 21.95704 0.621 19.04043 C ? A ? 84 CE 1
   ATOM 1203 NZ A LYS A 84 ? 30.93828 -8.69335 21.27496 0.621 24.00272 N ? A ? 84 NZ 1
   ATOM 1204 N B LYS A 84 ? 27.30365 -3.71581 23.82559 0.379 13.20754 N ? A ? 84 N 1
   ATOM 1205 CA B LYS A 84 ? 27.93676 -4.35763 24.97139 0.379 12.90605 C ? A ? 84 CA 1
   ATOM 1206 C B LYS A 84 ? 28.48224 -3.32792 25.94572 0.379 15.76800 C ? A ? 84 C 1
   ATOM 1207 O B LYS A 84 ? 28.44633 -3.54377 27.16330 0.379 12.45422 O ? A ? 84 O 1
   ATOM 1208 CB B LYS A 84 ? 29.06771 -5.28364 24.50831 0.379 13.95695 C ? A ? 84 CB 1
   ATOM 1209 CG B LYS A 84 ? 28.61168 -6.36926 23.56851 0.379 14.83359 C ? A ? 84 CG 1
   ATOM 1210 CD B LYS A 84 ? 29.79522 -7.13950 23.01065 0.379 17.11692 C ? A ? 84 CD 1
   ATOM 1211 CE B LYS A 84 ? 29.31135 -8.22869 22.05308 0.379 17.76248 C ? A ? 84 CE 1
   ATOM 1212 NZ B LYS A 84 ? 30.42742 -9.06179 21.54762 0.379 22.35754 N ? A ? 84 NZ 1
   ATOM 1213 N A VAL A 85 ? 28.85494 -2.06658 25.43298 0.621 13.44560 N ? A ? 85 N 1
   ATOM 1214 CA A VAL A 85 ? 29.62467 -1.10728 26.22004 0.621 14.46216 C ? A ? 85 CA 1
   ATOM 1215 C A VAL A 85 ? 28.89972 0.20900 26.42557 0.621 15.68058 C ? A ? 85 C 1
   ATOM 1216 O A VAL A 85 ? 29.18101 0.90592 27.41855 0.621 13.60299 O ? A ? 85 O 1
   ATOM 1217 CB A VAL A 85 ? 31.01535 -0.87648 25.58084 0.621 12.34976 C ? A ? 85 CB 1
   ATOM 1218 CG1 A VAL A 85 ? 30.88682 -0.29892 24.17108 0.621 11.93504 C ? A ? 85 CG1 1
   ATOM 1219 CG2 A VAL A 85 ? 31.94151 -0.00915 26.51235 0.621 16.35642 C ? A ? 85 CG2 1
   ATOM 1220 N B VAL A 85 ? 28.97247 -2.19925 25.43405 0.379 13.80047 N ? A ? 85 N 1
   ATOM 1221 CA B VAL A 85 ? 29.70509 -1.25482 26.25724 0.379 14.28957 C ? A ? 85 CA 1
   ATOM 1222 C B VAL A 85 ? 28.88477 -0.01120 26.59535 0.379 14.76513 C ? A ? 85 C 1
   ATOM 1223 O B VAL A 85 ? 29.03227 0.52244 27.70117 0.379 12.57933 O ? A ? 85 O 1
   ATOM 1224 CB B VAL A 85 ? 31.04669 -0.87484 25.58934 0.379 12.40926 C ? A ? 85 CB 1
   ATOM 1225 CG1 B VAL A 85 ? 30.83444 -0.34733 24.17553 0.379 11.97680 C ? A ? 85 CG1 1
   ATOM 1226 CG2 B VAL A 85 ? 31.84959 0.12427 26.46390 0.379 16.29955 C ? A ? 85 CG2 1
   ATOM 1227 N A VAL A 86 ? 27.93560 0.58275 25.56813 0.621 12.74702 N ? A ? 86 N 1
   ATOM 1228 CA A VAL A 86 ? 27.13730 1.78971 25.75070 0.621 14.29735 C ? A ? 86 CA 1
   ATOM 1229 C A VAL A 86 ? 25.66465 1.44098 25.53863 0.621 13.10739 C ? A ? 86 C 1
   ATOM 1230 O A VAL A 86 ? 25.31085 0.32597 25.13694 0.621 14.40562 O ? A ? 86 O 1
   ATOM 1231 CB A VAL A 86 ? 27.54684 2.93741 24.79771 0.621 11.71545 C ? A ? 86 CB 1
   ATOM 1232 CG1 A VAL A 86 ? 29.06712 3.24684 24.90450 0.621 13.47367 C ? A ? 86 CG1 1
   ATOM 1233 CG2 A VAL A 86 ? 27.13376 2.60494 23.36071 0.621 14.34654 C ? A ? 86 CG2 1
   ATOM 1234 N B VAL A 86 ? 27.98546 0.43939 25.70243 0.379 13.10650 N ? A ? 86 N 1
   ATOM 1235 CA B VAL A 86 ? 27.20801 1.65717 25.91792 0.379 14.04430 C ? A ? 86 CA 1
   ATOM 1236 C B VAL A 86 ? 25.75436 1.44050 25.50724 0.379 13.20030 C ? A ? 86 C 1
   ATOM 1237 O B VAL A 86 ? 25.41969 0.53624 24.73502 0.379 13.36261 O ? A ? 86 O 1
   ATOM 1238 CB B VAL A 86 ? 27.76530 2.87554 25.14373 0.379 12.72510 C ? A ? 86 CB 1
   ATOM 1239 CG1 B VAL A 86 ? 29.13869 3.29863 25.69527 0.379 11.69108 C ? A ? 86 CG1 1
   ATOM 1240 CG2 B VAL A 86 ? 27.82967 2.56378 23.64851 0.379 14.29949 C ? A ? 86 CG2 1
   ATOM 1241 N A ALA A 87 ? 24.81238 2.41240 25.84421 0.621 13.71977 N ? A ? 87 N 1
   ATOM 1242 CA A ALA A 87 ? 23.38197 2.36275 25.56105 0.621 14.48442 C ? A ? 87 CA 1
   ATOM 1243 C A ALA A 87 ? 23.08462 3.32232 24.41688 0.621 14.89404 C ? A ? 87 C 1
   ATOM 1244 O A ALA A 87 ? 23.66989 4.40929 24.35018 0.621 15.94982 O ? A ? 87 O 1
   ATOM 1245 CB A ALA A 87 ? 22.56440 2.74735 26.80742 0.621 18.39022 C ? A ? 87 CB 1
   ATOM 1246 N B ALA A 87 ? 24.89218 2.29474 26.04314 0.379 13.74303 N ? A ? 87 N 1
   ATOM 1247 CA B ALA A 87 ? 23.49522 2.34927 25.64543 0.379 14.57966 C ? A ? 87 CA 1
   ATOM 1248 C B ALA A 87 ? 23.35683 3.18270 24.37485 0.379 13.80187 C ? A ? 87 C 1
   ATOM 1249 O B ALA A 87 ? 24.23946 3.97541 24.03137 0.379 14.28327 O ? A ? 87 O 1
   ATOM 1250 CB B ALA A 87 ? 22.64513 2.94504 26.77473 0.379 17.76185 C ? A ? 87 CB 1
   ATOM 1251 N A PHE A 88 ? 22.17797 2.93522 23.50570 0.621 12.58125 N ? A ? 88 N 1
   ATOM 1252 CA A PHE A 88 ? 21.81280 3.79687 22.38551 0.621 13.63747 C ? A ? 88 CA 1
   ATOM 1253 C A PHE A 88 ? 20.40228 4.34739 22.53104 0.621 13.98917 C ? A ? 88 C 1
   ATOM 1254 O A PHE A 88 ? 19.49865 3.67262 23.03006 0.621 13.41847 O ? A ? 88 O 1
   ATOM 1255 CB A PHE A 88 ? 21.89065 3.06286 21.03791 0.621 12.26632 C ? A ? 88 CB 1
   ATOM 1256 CG A PHE A 88 ? 23.28702 2.88556 20.53094 0.621 12.06622 C ? A ? 88 CG 1
   ATOM 1257 CD1 A PHE A 88 ? 23.97739 3.96085 19.98931 0.621 14.59053 C ? A ? 88 CD1 1
   ATOM 1258 CD2 A PHE A 88 ? 23.90666 1.64433 20.61073 0.621 12.06707 C ? A ? 88 CD2 1
   ATOM 1259 CE1 A PHE A 88 ? 25.27259 3.81433 19.53086 0.621 14.18779 C ? A ? 88 CE1 1
   ATOM 1260 CE2 A PHE A 88 ? 25.21321 1.46820 20.14648 0.621 17.72248 C ? A ? 88 CE2 1
   ATOM 1261 CZ A PHE A 88 ? 25.89839 2.54737 19.60062 0.621 14.81980 C ? A ? 88 CZ 1
   ATOM 1262 N B PHE A 88 ? 22.23430 2.99011 23.66086 0.379 13.12207 N ? A ? 88 N 1
   ATOM 1263 CA B PHE A 88 ? 21.85939 3.86104 22.55156 0.379 13.45927 C ? A ? 88 CA 1
   ATOM 1264 C B PHE A 88 ? 20.42376 4.33219 22.70876 0.379 13.94338 C ? A ? 88 C 1
   ATOM 1265 O B PHE A 88 ? 19.55872 3.58088 23.16891 0.379 13.47076 O ? A ? 88 O 1
   ATOM 1266 CB B PHE A 88 ? 22.00170 3.16322 21.18064 0.379 12.89929 C ? A ? 88 CB 1
   ATOM 1267 CG B PHE A 88 ? 23.42095 3.01783 20.73525 0.379 12.70340 C ? A ? 88 CG 1
   ATOM 1268 CD1 B PHE A 88 ? 24.07290 4.07341 20.11437 0.379 14.54943 C ? A ? 88 CD1 1
   ATOM 1269 CD2 B PHE A 88 ? 24.11100 1.83385 20.96595 0.379 13.13661 C ? A ? 88 CD2 1
   ATOM 1270 CE1 B PHE A 88 ? 25.38858 3.95741 19.71876 0.379 13.77628 C ? A ? 88 CE1 1
   ATOM 1271 CE2 B PHE A 88 ? 25.43842 1.70302 20.57474 0.379 15.32472 C ? A ? 88 CE2 1
   ATOM 1272 CZ B PHE A 88 ? 26.07844 2.75736 19.94502 0.379 15.11523 C ? A ? 88 CZ 1
   ATOM 1273 N A SER A 89 ? 20.22316 5.57239 22.03787 0.621 14.24379 N ? A ? 89 N 1
   ATOM 1274 CA A SER A 89 ? 18.89650 6.10057 21.80597 0.621 12.32577 C ? A ? 89 CA 1
   ATOM 1275 C A SER A 89 ? 18.20598 5.30824 20.70431 0.621 14.19897 C ? A ? 89 C 1
   ATOM 1276 O A SER A 89 ? 18.83185 4.53576 19.96833 0.621 14.52293 O ? A ? 89 O 1
   ATOM 1277 CB A SER A 89 ? 18.96496 7.55535 21.34951 0.621 15.05860 C ? A ? 89 CB 1
   ATOM 1278 OG A SER A 89 ? 19.45551 7.57363 20.00137 0.621 11.74895 O ? A ? 89 OG 1
   ATOM 1279 N B SER A 89 ? 20.17643 5.57502 22.30137 0.379 14.29110 N ? A ? 89 N 1
   ATOM 1280 CA B SER A 89 ? 18.81905 6.05366 22.11344 0.379 12.15752 C ? A ? 89 CA 1
   ATOM 1281 C B SER A 89 ? 18.17097 5.30504 20.95431 0.379 14.56668 C ? A ? 89 C 1
   ATOM 1282 O B SER A 89 ? 18.80698 4.51056 20.25866 0.379 14.84579 O ? A ? 89 O 1
   ATOM 1283 CB B SER A 89 ? 18.82160 7.55355 21.82492 0.379 12.37842 C ? A ? 89 CB 1
   ATOM 1284 OG B SER A 89 ? 19.29583 7.77569 20.49976 0.379 17.07917 O ? A ? 89 OG 1
   ATOM 1285 N A ASP A 90 ? 16.90009 5.54424 20.57104 0.621 15.62043 N ? A ? 90 N 1
   ATOM 1286 CA A ASP A 90 ? 16.20639 5.13208 19.36204 0.621 15.30375 C ? A ? 90 CA 1
   ATOM 1287 C A ASP A 90 ? 16.90645 5.73164 18.14864 0.621 16.15600 C ? A ? 90 C 1
   ATOM 1288 O A ASP A 90 ? 17.49511 6.82176 18.23537 0.621 15.20964 O ? A ? 90 O 1
   ATOM 1289 CB A ASP A 90 ? 14.75352 5.59151 19.37347 0.621 16.83595 C ? A ? 90 CB 1
   ATOM 1290 CG A ASP A 90 ? 13.95647 4.94211 20.47826 0.621 20.16760 C ? A ? 90 CG 1
   ATOM 1291 OD1 A ASP A 90 ? 14.09154 3.71249 20.67123 0.621 18.22986 O ? A ? 90 OD1 1
   ATOM 1292 OD2 A ASP A 90 ? 13.22529 5.66340 21.16659 0.621 15.75297 O ? A ? 90 OD2 1
   ATOM 1293 N B ASP A 90 ? 16.88577 5.58840 20.72941 0.379 15.31134 N ? A ? 90 N 1
   ATOM 1294 CA B ASP A 90 ? 16.20762 5.15685 19.51223 0.379 15.41399 C ? A ? 90 CA 1
   ATOM 1295 C B ASP A 90 ? 17.01252 5.61221 18.30365 0.379 15.82575 C ? A ? 90 C 1
   ATOM 1296 O B ASP A 90 ? 17.78246 6.58269 18.39869 0.379 15.23023 O ? A ? 90 O 1
   ATOM 1297 CB B ASP A 90 ? 14.79650 5.73922 19.42900 0.379 16.73263 C ? A ? 90 CB 1
   ATOM 1298 CG B ASP A 90 ? 13.85820 5.15799 20.46575 0.379 19.61479 C ? A ? 90 CG 1
   ATOM 1299 OD1 B ASP A 90 ? 14.24936 4.20414 21.18510 0.379 19.95061 O ? A ? 90 OD1 1
   ATOM 1300 OD2 B ASP A 90 ? 12.72352 5.66040 20.53391 0.379 18.75435 O ? A ? 90 OD2 1
   ATOM 1301 N A PRO A 91 ? 16.85752 5.04594 17.01117 0.621 13.03824 N ? A ? 91 N 1
   ATOM 1302 CA A PRO A 91 ? 17.49522 5.56968 15.79748 0.621 14.15982 C ? A ? 91 CA 1
   ATOM 1303 C A PRO A 91 ? 16.96014 6.95211 15.45066 0.621 16.84100 C ? A ? 91 C 1
   ATOM 1304 O A PRO A 91 ? 15.74926 7.19785 15.49242 0.621 14.23187 O ? A ? 91 O 1
   ATOM 1305 CB A PRO A 91 ? 17.10903 4.54142 14.71935 0.621 18.10011 C ? A ? 91 CB 1
   ATOM 1306 CG A PRO A 91 ? 16.74590 3.29153 15.47880 0.621 16.92500 C ? A ? 91 CG 1
   ATOM 1307 CD A PRO A 91 ? 16.25370 3.70923 16.81579 0.621 15.26121 C ? A ? 91 CD 1
   ATOM 1308 N B PRO A 91 ? 16.87719 4.94213 17.16262 0.379 13.47497 N ? A ? 91 N 1
   ATOM 1309 CA B PRO A 91 ? 17.51821 5.43960 15.94163 0.379 14.08579 C ? A ? 91 CA 1
   ATOM 1310 C B PRO A 91 ? 17.04136 6.85204 15.65006 0.379 16.56921 C ? A ? 91 C 1
   ATOM 1311 O B PRO A 91 ? 15.87569 7.18672 15.88192 0.379 15.35834 O ? A ? 91 O 1
   ATOM 1312 CB B PRO A 91 ? 17.04380 4.45516 14.86002 0.379 17.99908 C ? A ? 91 CB 1
   ATOM 1313 CG B PRO A 91 ? 16.63559 3.22302 15.60700 0.379 16.68829 C ? A ? 91 CG 1
   ATOM 1314 CD B PRO A 91 ? 16.17712 3.65885 16.95522 0.379 15.33487 C ? A ? 91 CD 1
   ATOM 1315 N A TYR A 92 ? 17.87383 7.85338 15.08374 0.621 14.68098 N ? A ? 92 N 1
   ATOM 1316 CA A TYR A 92 ? 17.48767 9.16755 14.58006 0.621 15.49815 C ? A ? 92 CA 1
   ATOM 1317 C A TYR A 92 ? 17.76130 9.34551 13.08835 0.621 15.98991 C ? A ? 92 C 1
   ATOM 1318 O A TYR A 92 ? 17.35248 10.36001 12.51451 0.621 17.55595 O ? A ? 92 O 1
   ATOM 1319 CB A TYR A 92 ? 18.20381 10.27022 15.37858 0.621 14.66546 C ? A ? 92 CB 1
   ATOM 1320 CG A TYR A 92 ? 19.71063 10.35938 15.15843 0.621 13.91593 C ? A ? 92 CG 1
   ATOM 1321 CD1 A TYR A 92 ? 20.23716 11.06151 14.07544 0.621 13.69637 C ? A ? 92 CD1 1
   ATOM 1322 CD2 A TYR A 92 ? 20.59815 9.77192 16.05881 0.621 13.38371 C ? A ? 92 CD2 1
   ATOM 1323 CE1 A TYR A 92 ? 21.62040 11.16684 13.88094 0.621 14.01666 C ? A ? 92 CE1 1
   ATOM 1324 CE2 A TYR A 92 ? 21.99174 9.86460 15.88114 0.621 12.29244 C ? A ? 92 CE2 1
   ATOM 1325 CZ A TYR A 92 ? 22.49081 10.56478 14.78783 0.621 11.85590 C ? A ? 92 CZ 1
   ATOM 1326 OH A TYR A 92 ? 23.85096 10.65397 14.59800 0.621 13.89525 O ? A ? 92 OH 1
   ATOM 1327 N B TYR A 92 ? 17.95347 7.68688 15.14900 0.379 14.43327 N ? A ? 92 N 1
   ATOM 1328 CA B TYR A 92 ? 17.58450 9.01924 14.68961 0.379 15.77333 C ? A ? 92 CA 1
   ATOM 1329 C B TYR A 92 ? 17.90876 9.25266 13.21699 0.379 15.76039 C ? A ? 92 C 1
   ATOM 1330 O B TYR A 92 ? 17.61510 10.33345 12.69314 0.379 17.69768 O ? A ? 92 O 1
   ATOM 1331 CB B TYR A 92 ? 18.25080 10.09114 15.56850 0.379 14.32924 C ? A ? 92 CB 1
   ATOM 1332 CG B TYR A 92 ? 19.75804 10.24513 15.41642 0.379 14.18725 C ? A ? 92 CG 1
   ATOM 1333 CD1 B TYR A 92 ? 20.29651 11.02891 14.40248 0.379 14.24205 C ? A ? 92 CD1 1
   ATOM 1334 CD2 B TYR A 92 ? 20.63322 9.65273 16.32302 0.379 13.22058 C ? A ? 92 CD2 1
   ATOM 1335 CE1 B TYR A 92 ? 21.66847 11.19997 14.27034 0.379 14.25054 C ? A ? 92 CE1 1
   ATOM 1336 CE2 B TYR A 92 ? 22.02110 9.81120 16.19757 0.379 11.65724 C ? A ? 92 CE2 1
   ATOM 1337 CZ B TYR A 92 ? 22.52578 10.58931 15.16562 0.379 12.51364 C ? A ? 92 CZ 1
   ATOM 1338 OH B TYR A 92 ? 23.88300 10.75966 15.03200 0.379 13.82109 O ? A ? 92 OH 1
   ATOM 1339 N A PHE A 93 ? 18.43907 8.39995 12.45170 0.621 16.58071 N ? A ? 93 N 1
   ATOM 1340 CA A PHE A 93 ? 18.68127 8.43740 11.01508 0.621 13.37451 C ? A ? 93 CA 1
   ATOM 1341 C A PHE A 93 ? 18.73622 7.00566 10.52364 0.621 15.96900 C ? A ? 93 C 1
   ATOM 1342 O A PHE A 93 ? 19.50547 6.20729 11.05706 0.621 15.66755 O ? A ? 93 O 1
   ATOM 1343 CB A PHE A 93 ? 19.99112 9.16460 10.66373 0.621 13.65310 C ? A ? 93 CB 1
   ATOM 1344 CG A PHE A 93 ? 20.33401 9.11287 9.20227 0.621 15.22503 C ? A ? 93 CG 1
   ATOM 1345 CD1 A PHE A 93 ? 19.69828 9.95561 8.29407 0.621 14.82584 C ? A ? 93 CD1 1
   ATOM 1346 CD2 A PHE A 93 ? 21.28301 8.20348 8.72384 0.621 12.86075 C ? A ? 93 CD2 1
   ATOM 1347 CE1 A PHE A 93 ? 20.01858 9.89903 6.92540 0.621 16.22673 C ? A ? 93 CE1 1
   ATOM 1348 CE2 A PHE A 93 ? 21.59053 8.13514 7.37150 0.621 17.22551 C ? A ? 93 CE2 1
   ATOM 1349 CZ A PHE A 93 ? 20.96867 8.98829 6.46922 0.621 16.14242 C ? A ? 93 CZ 1
   ATOM 1350 N B PHE A 93 ? 18.49366 8.27531 12.53441 0.379 16.63295 N ? A ? 93 N 1
   ATOM 1351 CA B PHE A 93 ? 18.70279 8.35454 11.09661 0.379 13.50020 C ? A ? 93 CA 1
   ATOM 1352 C B PHE A 93 ? 18.61564 6.94418 10.54438 0.379 16.08242 C ? A ? 93 C 1
   ATOM 1353 O B PHE A 93 ? 19.04070 5.99103 11.20075 0.379 18.18084 O ? A ? 93 O 1
   ATOM 1354 CB B PHE A 93 ? 20.05127 8.99702 10.73402 0.379 13.87833 C ? A ? 93 CB 1
   ATOM 1355 CG B PHE A 93 ? 20.25789 9.17453 9.25612 0.379 15.17649 C ? A ? 93 CG 1
   ATOM 1356 CD1 B PHE A 93 ? 19.53962 10.13368 8.54617 0.379 13.81287 C ? A ? 93 CD1 1
   ATOM 1357 CD2 B PHE A 93 ? 21.17043 8.37707 8.56811 0.379 13.59576 C ? A ? 93 CD2 1
   ATOM 1358 CE1 B PHE A 93 ? 19.73512 10.29268 7.17232 0.379 17.25086 C ? A ? 93 CE1 1
   ATOM 1359 CE2 B PHE A 93 ? 21.35574 8.52931 7.19765 0.379 17.08143 C ? A ? 93 CE2 1
   ATOM 1360 CZ B PHE A 93 ? 20.64937 9.49645 6.50436 0.379 16.95996 C ? A ? 93 CZ 1
   ATOM 1361 N A ASP A 94 ? 17.93003 6.69982 9.50861 0.621 16.74238 N ? A ? 94 N 1
   ATOM 1362 CA A ASP A 94 ? 17.83494 5.37739 8.89737 0.621 14.97285 C ? A ? 94 CA 1
   ATOM 1363 C A ASP A 94 ? 18.46764 5.45110 7.50907 0.621 17.51671 C ? A ? 94 C 1
   ATOM 1364 O A ASP A 94 ? 17.94008 6.11873 6.61169 0.621 19.39850 O ? A ? 94 O 1
   ATOM 1365 CB A ASP A 94 ? 16.36051 4.95893 8.85072 0.621 17.73922 C ? A ? 94 CB 1
   ATOM 1366 CG A ASP A 94 ? 16.04743 3.96226 7.74165 0.621 23.54631 C ? A ? 94 CG 1
   ATOM 1367 OD1 A ASP A 94 ? 16.86819 3.07636 7.47219 0.621 28.18953 O ? A ? 94 OD1 1
   ATOM 1368 OD2 A ASP A 94 ? 14.94452 4.05165 7.15759 0.621 33.99702 O ? A ? 94 OD2 1
   ATOM 1369 N B ASP A 94 ? 18.04823 6.82732 9.34589 0.379 17.13833 N ? A ? 94 N 1
   ATOM 1370 CA B ASP A 94 ? 17.77520 5.55983 8.67382 0.379 16.24782 C ? A ? 94 CA 1
   ATOM 1371 C B ASP A 94 ? 18.46876 5.61900 7.31488 0.379 17.60006 C ? A ? 94 C 1
   ATOM 1372 O B ASP A 94 ? 17.97409 6.26425 6.38479 0.379 18.89576 O ? A ? 94 O 1
   ATOM 1373 CB B ASP A 94 ? 16.26217 5.36820 8.54331 0.379 16.45704 C ? A ? 94 CB 1
   ATOM 1374 CG B ASP A 94 ? 15.87607 4.00960 8.00268 0.379 24.63343 C ? A ? 94 CG 1
   ATOM 1375 OD1 B ASP A 94 ? 16.76300 3.24748 7.58839 0.379 26.92624 O ? A ? 94 OD1 1
   ATOM 1376 OD2 B ASP A 94 ? 14.66095 3.71492 7.99347 0.379 26.37148 O ? A ? 94 OD2 1
   ATOM 1377 N A ALA A 95 ? 19.60275 4.77181 7.33120 0.621 16.47135 N ? A ? 95 N 1
   ATOM 1378 CA A ALA A 95 ? 20.40182 5.00284 6.13493 0.621 15.98561 C ? A ? 95 CA 1
   ATOM 1379 C A ALA A 95 ? 19.75048 4.39902 4.90154 0.621 19.99381 C ? A ? 95 C 1
   ATOM 1380 O A ALA A 95 ? 19.68156 5.04264 3.85120 0.621 17.31362 O ? A ? 95 O 1
   ATOM 1381 CB A ALA A 95 ? 21.81313 4.44537 6.32591 0.621 17.26956 C ? A ? 95 CB 1
   ATOM 1382 N B ALA A 95 ? 19.62508 4.96562 7.19634 0.379 17.03710 N ? A ? 95 N 1
   ATOM 1383 CA B ALA A 95 ? 20.41286 5.12413 5.98266 0.379 16.20544 C ? A ? 95 CA 1
   ATOM 1384 C B ALA A 95 ? 19.78807 4.42602 4.78804 0.379 19.92424 C ? A ? 95 C 1
   ATOM 1385 O B ALA A 95 ? 20.09325 4.78723 3.64966 0.379 17.99682 O ? A ? 95 O 1
   ATOM 1386 CB B ALA A 95 ? 21.83519 4.60161 6.19924 0.379 17.20156 C ? A ? 95 CB 1
   ATOM 1387 N A GLY A 96 ? 19.27547 3.16247 5.01209 0.621 24.19425 N ? A ? 96 N 1
   ATOM 1388 CA A GLY A 96 ? 18.81051 2.42985 3.84744 0.621 26.18765 C ? A ? 96 CA 1
   ATOM 1389 C A GLY A 96 ? 17.35704 2.67268 3.50883 0.621 31.25836 C ? A ? 96 C 1
   ATOM 1390 O A GLY A 96 ? 16.98269 2.74290 2.33031 0.621 37.48483 O ? A ? 96 O 1
   ATOM 1391 N B GLY A 96 ? 18.92363 3.44612 5.01953 0.379 22.01988 N ? A ? 96 N 1
   ATOM 1392 CA B GLY A 96 ? 18.44975 2.61291 3.93191 0.379 27.35992 C ? A ? 96 CA 1
   ATOM 1393 C B GLY A 96 ? 16.94970 2.64119 3.74947 0.379 30.30955 C ? A ? 96 C 1
   ATOM 1394 O B GLY A 96 ? 16.42913 2.11396 2.76386 0.379 32.75815 O ? A ? 96 O 1
   ATOM 1395 N A GLY A 97 ? 16.52462 2.79404 4.53089 0.621 29.46805 N ? A ? 97 N 1
   ATOM 1396 CA A GLY A 97 ? 15.09515 2.91737 4.31575 0.621 37.98398 C ? A ? 97 CA 1
   ATOM 1397 C A GLY A 97 ? 14.29963 1.77714 4.92123 0.621 37.77645 C ? A ? 97 C 1
   ATOM 1398 O A GLY A 97 ? 14.73519 0.62466 4.86525 0.621 37.53974 O ? A ? 97 O 1
   ATOM 1399 N B GLY A 97 ? 16.24015 3.25074 4.68962 0.379 30.50377 N ? A ? 97 N 1
   ATOM 1400 CA B GLY A 97 ? 14.79279 3.29524 4.60991 0.379 35.20813 C ? A ? 97 CA 1
   ATOM 1401 C B GLY A 97 ? 14.11157 2.04390 5.12373 0.379 38.20118 C ? A ? 97 C 1
   ATOM 1402 O B GLY A 97 ? 14.67350 0.94566 5.04548 0.379 37.32133 O ? A ? 97 O 1
   ATOM 1403 N A GLY A 98 ? 13.13597 2.09053 5.49696 0.621 40.01854 N ? A ? 98 N 1
   ATOM 1404 CA A GLY A 98 ? 12.29779 1.09689 6.14766 0.621 34.85443 C ? A ? 98 CA 1
   ATOM 1405 C A GLY A 98 ? 12.90123 0.47849 7.39033 0.621 43.19389 C ? A ? 98 C 1
   ATOM 1406 O A GLY A 98 ? 12.54414 -0.64688 7.74925 0.621 43.14825 O ? A ? 98 O 1
   ATOM 1407 N B GLY A 98 ? 12.89392 2.20391 5.64620 0.379 39.01275 N ? A ? 98 N 1
   ATOM 1408 CA B GLY A 98 ? 12.17582 1.09917 6.24637 0.379 35.08788 C ? A ? 98 CA 1
   ATOM 1409 C B GLY A 98 ? 12.85381 0.48460 7.44897 0.379 43.05782 C ? A ? 98 C 1
   ATOM 1410 O B GLY A 98 ? 12.52333 -0.64140 7.82522 0.379 43.05704 O ? A ? 98 O 1
   ATOM 1411 N . GLY A 99 ? 13.79007 1.19462 8.07476 1.000 37.28293 N ? A ? 99 N 1
   ATOM 1412 CA . GLY A 99 ? 14.54830 0.61256 9.16190 1.000 37.57981 C ? A ? 99 CA 1
   ATOM 1413 C . GLY A 99 ? 15.64341 -0.32645 8.71266 1.000 39.70081 C ? A ? 99 C 1
   ATOM 1414 O . GLY A 99 ? 16.11401 -1.14207 9.51236 1.000 51.62765 O ? A ? 99 O 1
   ATOM 1415 N . SER A 100 ? 16.06700 -0.24555 7.44985 1.000 43.31092 N ? A ? 100 N 1
   ATOM 1416 CA . SER A 100 ? 17.06507 -1.16485 6.92283 1.000 45.01960 C ? A ? 100 CA 1
   ATOM 1417 C . SER A 100 ? 18.44637 -0.51936 6.88439 1.000 43.98157 C ? A ? 100 C 1
   ATOM 1418 O . SER A 100 ? 18.61098 0.71159 6.83631 1.000 34.11960 O ? A ? 100 O 1
   ATOM 1419 CB . SER A 100 ? 16.68367 -1.68196 5.52092 1.000 42.83597 C ? A ? 100 CB 1
   ATOM 1420 OG . SER A 100 ? 17.03980 -0.76660 4.49403 1.000 47.97046 O ? A ? 100 OG 1
   ATOM 1421 N . GLY A 101 ? 19.44767 -1.39191 6.89971 1.000 32.99863 N ? A ? 101 N 1
   ATOM 1422 CA . GLY A 101 ? 20.82798 -1.03913 6.95508 1.000 36.73180 C ? A ? 101 CA 1
   ATOM 1423 C . GLY A 101 ? 21.12439 -0.21685 8.18983 1.000 25.57871 C ? A ? 101 C 1
   ATOM 1424 O . GLY A 101 ? 20.45916 -0.32859 9.22607 1.000 29.82488 O ? A ? 101 O 1
   ATOM 1425 N . GLU A 102 ? 22.14983 0.62326 8.07342 1.000 26.54067 N ? A ? 102 N 1
   ATOM 1426 CA . GLU A 102 ? 22.66419 1.32321 9.24023 1.000 25.10327 C ? A ? 102 CA 1
   ATOM 1427 C . GLU A 102 ? 21.62142 2.27481 9.81265 1.000 21.32783 C ? A ? 102 C 1
   ATOM 1428 O . GLU A 102 ? 20.99266 3.04200 9.07923 1.000 19.99895 O ? A ? 102 O 1
   ATOM 1429 CB . GLU A 102 ? 23.92113 2.11378 8.87923 1.000 30.03226 C ? A ? 102 CB 1
   ATOM 1430 CG . GLU A 102 ? 25.14910 1.26991 8.59392 1.000 38.69543 C ? A ? 102 CG 1
   ATOM 1431 CD . GLU A 102 ? 25.34944 1.10538 7.12447 1.000 41.05568 C ? A ? 102 CD 1
   ATOM 1432 OE1 . GLU A 102 ? 26.44254 1.39471 6.62596 1.000 47.77895 O ? A ? 102 OE1 1
   ATOM 1433 OE2 . GLU A 102 ? 24.39703 0.70157 6.44764 1.000 46.12496 O ? A ? 102 OE2 1
   ATOM 1434 N A GLN A 103 ? 21.43050 2.20322 11.12796 0.626 17.18766 N ? A ? 103 N 1
   ATOM 1435 CA A GLN A 103 ? 20.64688 3.17877 11.87003 0.626 17.25343 C ? A ? 103 CA 1
   ATOM 1436 C A GLN A 103 ? 21.58878 3.88437 12.83038 0.626 15.97196 C ? A ? 103 C 1
   ATOM 1437 O A GLN A 103 ? 22.30268 3.22103 13.59016 0.626 15.55063 O ? A ? 103 O 1
   ATOM 1438 CB A GLN A 103 ? 19.51932 2.51041 12.65234 0.626 17.94206 C ? A ? 103 CB 1
   ATOM 1439 CG A GLN A 103 ? 18.78115 1.43965 11.83311 0.626 16.99107 C ? A ? 103 CG 1
   ATOM 1440 CD A GLN A 103 ? 17.99473 2.04870 10.70596 0.626 17.15535 C ? A ? 103 CD 1
   ATOM 1441 OE1 A GLN A 103 ? 17.10490 2.85306 10.94310 0.626 20.42109 O ? A ? 103 OE1 1
   ATOM 1442 NE2 A GLN A 103 ? 18.29501 1.65112 9.47580 0.626 20.16255 N ? A ? 103 NE2 1
   ATOM 1443 N C GLN A 103 ? 21.43515 2.23978 11.12716 0.374 17.23189 N ? A ? 103 N 1
   ATOM 1444 CA C GLN A 103 ? 20.68148 3.28015 11.81311 0.374 17.19301 C ? A ? 103 CA 1
   ATOM 1445 C C GLN A 103 ? 21.59818 3.94518 12.82385 0.374 15.91919 C ? A ? 103 C 1
   ATOM 1446 O C GLN A 103 ? 22.29378 3.25763 13.57981 0.374 15.55709 O ? A ? 103 O 1
   ATOM 1447 CB C GLN A 103 ? 19.44573 2.73351 12.52037 0.374 17.18688 C ? A ? 103 CB 1
   ATOM 1448 CG C GLN A 103 ? 18.37913 2.17815 11.58715 0.374 18.70766 C ? A ? 103 CG 1
   ATOM 1449 CD C GLN A 103 ? 17.26709 1.51092 12.36242 0.374 18.32353 C ? A ? 103 CD 1
   ATOM 1450 OE1 C GLN A 103 ? 17.52068 0.66002 13.20541 0.374 16.54476 O ? A ? 103 OE1 1
   ATOM 1451 NE2 C GLN A 103 ? 16.02824 1.91080 12.09938 0.374 21.08608 N ? A ? 103 NE2 1
   ATOM 1452 N A TYR A 104 ? 21.58046 5.21189 12.81198 0.626 13.54637 N ? A ? 104 N 1
   ATOM 1453 CA A TYR A 104 ? 22.41577 5.97803 13.73016 0.626 12.57151 C ? A ? 104 CA 1
   ATOM 1454 C A TYR A 104 ? 21.64000 6.23458 15.00704 0.626 12.88074 C ? A ? 104 C 1
   ATOM 1455 O A TYR A 104 ? 20.44207 6.54895 14.96655 0.626 13.96031 O ? A ? 104 O 1
   ATOM 1456 CB A TYR A 104 ? 22.84703 7.32224 13.13027 0.626 14.69450 C ? A ? 104 CB 1
   ATOM 1457 CG A TYR A 104 ? 23.67832 7.23667 11.89055 0.626 14.44609 C ? A ? 104 CG 1
   ATOM 1458 CD1 A TYR A 104 ? 24.30855 6.05485 11.51736 0.626 15.92462 C ? A ? 104 CD1 1
   ATOM 1459 CD2 A TYR A 104 ? 23.89031 8.36326 11.11770 0.626 16.55542 C ? A ? 104 CD2 1
   ATOM 1460 CE1 A TYR A 104 ? 25.08381 6.00398 10.38380 0.626 15.32457 C ? A ? 104 CE1 1
   ATOM 1461 CE2 A TYR A 104 ? 24.65292 8.31842 9.97984 0.626 15.52031 C ? A ? 104 CE2 1
   ATOM 1462 CZ A TYR A 104 ? 25.24523 7.13085 9.61830 0.626 16.42177 C ? A ? 104 CZ 1
   ATOM 1463 OH A TYR A 104 ? 25.98993 7.08182 8.47452 0.626 20.21647 O ? A ? 104 OH 1
   ATOM 1464 N C TYR A 104 ? 21.58128 5.27078 12.84836 0.374 13.61191 N ? A ? 104 N 1
   ATOM 1465 CA C TYR A 104 ? 22.42707 6.02056 13.76359 0.374 12.62987 C ? A ? 104 CA 1
   ATOM 1466 C C TYR A 104 ? 21.72819 6.15669 15.10659 0.374 12.79419 C ? A ? 104 C 1
   ATOM 1467 O C TYR A 104 ? 20.50341 6.32113 15.17452 0.374 14.03504 O ? A ? 104 O 1
   ATOM 1468 CB C TYR A 104 ? 22.75758 7.40524 13.19285 0.374 14.76437 C ? A ? 104 CB 1
   ATOM 1469 CG C TYR A 104 ? 23.58571 7.37405 11.93238 0.374 14.28781 C ? A ? 104 CG 1
   ATOM 1470 CD1 C TYR A 104 ? 24.33626 6.25425 11.58871 0.374 16.09804 C ? A ? 104 CD1 1
   ATOM 1471 CD2 C TYR A 104 ? 23.64984 8.48216 11.10178 0.374 16.70916 C ? A ? 104 CD2 1
   ATOM 1472 CE1 C TYR A 104 ? 25.10300 6.23723 10.44086 0.374 14.74872 C ? A ? 104 CE1 1
   ATOM 1473 CE2 C TYR A 104 ? 24.41175 8.47060 9.94702 0.374 15.57866 C ? A ? 104 CE2 1
   ATOM 1474 CZ C TYR A 104 ? 25.13449 7.34423 9.62497 0.374 16.82989 C ? A ? 104 CZ 1
   ATOM 1475 OH C TYR A 104 ? 25.88398 7.33320 8.47716 0.374 19.15229 O ? A ? 104 OH 1
   ATOM 1476 N A GLY A 105 ? 22.32444 6.08123 16.14287 0.626 12.56171 N ? A ? 105 N 1
   ATOM 1477 CA A GLY A 105 ? 21.77054 6.45065 17.42836 0.626 12.37951 C ? A ? 105 CA 1
   ATOM 1478 C A GLY A 105 ? 22.74506 7.30177 18.22750 0.626 13.65597 C ? A ? 105 C 1
   ATOM 1479 O A GLY A 105 ? 23.92616 7.42249 17.88408 0.626 13.03314 O ? A ? 105 O 1
   ATOM 1480 N C GLY A 105 ? 22.50874 6.06027 16.17235 0.374 12.82750 N ? A ? 105 N 1
   ATOM 1481 CA C GLY A 105 ? 21.98967 6.22917 17.51492 0.374 12.48034 C ? A ? 105 CA 1
   ATOM 1482 C C GLY A 105 ? 22.88771 7.11306 18.35582 0.374 13.92446 C ? A ? 105 C 1
   ATOM 1483 O C GLY A 105 ? 24.10127 7.18685 18.14983 0.374 12.18740 O ? A ? 105 O 1
   ATOM 1484 N A ILE A 106 ? 22.22483 7.88231 19.31605 0.626 13.12720 N ? A ? 106 N 1
   ATOM 1485 CA A ILE A 106 ? 23.03550 8.64669 20.26716 0.626 14.07320 C ? A ? 106 CA 1
   ATOM 1486 C A ILE A 106 ? 23.47917 7.69156 21.37186 0.626 13.96584 C ? A ? 106 C 1
   ATOM 1487 O A ILE A 106 ? 22.65137 6.98121 21.95118 0.626 13.10969 O ? A ? 106 O 1
   ATOM 1488 CB A ILE A 106 ? 22.23239 9.83263 20.83522 0.626 12.30064 C ? A ? 106 CB 1
   ATOM 1489 CG1 A ILE A 106 ? 21.92618 10.84119 19.70841 0.626 12.68883 C ? A ? 106 CG1 1
   ATOM 1490 CG2 A ILE A 106 ? 22.98180 10.48663 22.05511 0.626 11.90420 C ? A ? 106 CG2 1
   ATOM 1491 CD1 A ILE A 106 ? 21.00035 11.95103 20.11170 0.626 10.62625 C ? A ? 106 CD1 1
   ATOM 1492 N C ILE A 106 ? 22.26937 7.77636 19.32824 0.374 13.12418 N ? A ? 106 N 1
   ATOM 1493 CA C ILE A 106 ? 22.99402 8.59868 20.29206 0.374 14.11998 C ? A ? 106 CA 1
   ATOM 1494 C C ILE A 106 ? 23.47421 7.67786 21.40808 0.374 13.93453 C ? A ? 106 C 1
   ATOM 1495 O C ILE A 106 ? 22.66849 6.97808 22.03045 0.374 13.16679 O ? A ? 106 O 1
   ATOM 1496 CB C ILE A 106 ? 22.09931 9.72374 20.83352 0.374 12.01044 C ? A ? 106 CB 1
   ATOM 1497 CG1 C ILE A 106 ? 21.53942 10.54048 19.65755 0.374 11.91311 C ? A ? 106 CG1 1
   ATOM 1498 CG2 C ILE A 106 ? 22.88049 10.60511 21.84126 0.374 12.45253 C ? A ? 106 CG2 1
   ATOM 1499 CD1 C ILE A 106 ? 20.58827 11.61918 20.08398 0.374 11.26591 C ? A ? 106 CD1 1
   ATOM 1500 N . ALA A 107 ? 24.78921 7.65237 21.64808 1.000 12.57419 N ? A ? 107 N 1
   ATOM 1501 CA . ALA A 107 ? 25.35589 6.74823 22.64365 1.000 12.26120 C ? A ? 107 CA 1
   ATOM 1502 C . ALA A 107 ? 25.41619 7.44641 23.99608 1.000 14.29853 C ? A ? 107 C 1
   ATOM 1503 O . ALA A 107 ? 25.77445 8.63121 24.07366 1.000 15.89802 O ? A ? 107 O 1
   ATOM 1504 CB . ALA A 107 ? 26.75251 6.30392 22.21593 1.000 13.45717 C ? A ? 107 CB 1
   ATOM 1505 N . VAL A 108 ? 25.03010 6.71241 25.05200 1.000 16.87659 N ? A ? 108 N 1
   ATOM 1506 CA . VAL A 108 ? 24.92411 7.20087 26.42563 1.000 15.38725 C ? A ? 108 CA 1
   ATOM 1507 C . VAL A 108 ? 25.52767 6.13457 27.34532 1.000 16.26477 C ? A ? 108 C 1
   ATOM 1508 O . VAL A 108 ? 25.39580 4.94263 27.06689 1.000 16.17391 O ? A ? 108 O 1
   ATOM 1509 CB . VAL A 108 ? 23.43447 7.46388 26.78534 1.000 20.27125 C ? A ? 108 CB 1
   ATOM 1510 CG1 . VAL A 108 ? 23.29782 8.12329 28.16029 1.000 21.46640 C ? A ? 108 CG1 1
   ATOM 1511 CG2 . VAL A 108 ? 22.75537 8.32924 25.72064 1.000 19.86676 C ? A ? 108 CG2 1
   ATOM 1512 N . ARG A 109 ? 26.19536 6.54201 28.43895 1.000 14.41258 N ? A ? 109 N 1
   ATOM 1513 CA . ARG A 109 ? 26.65146 5.54923 29.40552 1.000 13.48833 C ? A ? 109 CA 1
   ATOM 1514 C . ARG A 109 ? 25.43889 4.77912 29.92456 1.000 13.97053 C ? A ? 109 C 1
   ATOM 1515 O . ARG A 109 ? 24.36996 5.35272 30.13890 1.000 13.95989 O ? A ? 109 O 1
   ATOM 1516 CB . ARG A 109 ? 27.38876 6.21353 30.56826 1.000 12.03995 C ? A ? 109 CB 1
   ATOM 1517 CG . ARG A 109 ? 28.80168 6.73101 30.20009 1.000 11.58834 C ? A ? 109 CG 1
   ATOM 1518 CD . ARG A 109 ? 29.52626 7.25070 31.46661 1.000 13.32846 C ? A ? 109 CD 1
   ATOM 1519 NE . ARG A 109 ? 28.91961 8.46485 31.96589 1.000 12.45248 N ? A ? 109 NE 1
   ATOM 1520 CZ . ARG A 109 ? 29.05445 9.67182 31.43366 1.000 12.53320 C ? A ? 109 CZ 1
   ATOM 1521 NH1 . ARG A 109 ? 29.89327 9.90152 30.42472 1.000 13.42573 N ? A ? 109 NH1 1
   ATOM 1522 NH2 . ARG A 109 ? 28.32012 10.66945 31.92131 1.000 14.04476 N ? A ? 109 NH2 1
   ATOM 1523 N . LYS A 110 ? 25.60541 3.45786 30.08987 1.000 12.68515 N ? A ? 110 N 1
   ATOM 1524 CA . LYS A 110 ? 24.45635 2.65088 30.49122 1.000 15.68128 C ? A ? 110 CA 1
   ATOM 1525 C . LYS A 110 ? 23.87532 3.10857 31.82521 1.000 16.22376 C ? A ? 110 C 1
   ATOM 1526 O . LYS A 110 ? 22.67184 2.95473 32.05173 1.000 15.92722 O ? A ? 110 O 1
   ATOM 1527 CB . LYS A 110 ? 24.84351 1.17292 30.54890 1.000 14.54162 C ? A ? 110 CB 1
   ATOM 1528 CG . LYS A 110 ? 25.07826 0.55866 29.19029 1.000 14.78947 C ? A ? 110 CG 1
   ATOM 1529 CD . LYS A 110 ? 25.32301 -0.94607 29.29658 1.000 16.22025 C ? A ? 110 CD 1
   ATOM 1530 CE . LYS A 110 ? 25.72070 -1.54117 27.93055 1.000 20.93463 C ? A ? 110 CE 1
   ATOM 1531 NZ . LYS A 110 ? 25.44162 -3.02659 27.90047 1.000 18.72648 N ? A ? 110 NZ 1
   ATOM 1532 N . GLU A 111 ? 24.69283 3.70796 32.70470 1.000 18.13195 N ? A ? 111 N 1
   ATOM 1533 CA . GLU A 111 ? 24.16547 4.15441 34.00119 1.000 18.86141 C ? A ? 111 CA 1
   ATOM 1534 C . GLU A 111 ? 23.25330 5.37598 33.88914 1.000 19.79839 C ? A ? 111 C 1
   ATOM 1535 O . GLU A 111 ? 22.48514 5.64595 34.81715 1.000 18.05969 O ? A ? 111 O 1
   ATOM 1536 CB . GLU A 111 ? 25.31959 4.51436 34.95076 1.000 20.84595 C ? A ? 111 CB 1
   ATOM 1537 CG . GLU A 111 ? 26.26025 3.36227 35.28620 1.000 21.49535 C ? A ? 111 CG 1
   ATOM 1538 CD . GLU A 111 ? 27.49772 3.28145 34.39365 1.000 25.78264 C ? A ? 111 CD 1
   ATOM 1539 OE1 . GLU A 111 ? 27.46979 3.80350 33.26060 1.000 16.85276 O ? A ? 111 OE1 1
   ATOM 1540 OE2 . GLU A 111 ? 28.49684 2.66906 34.83803 1.000 22.08871 O ? A ? 111 OE2 1
   ATOM 1541 N . ASP A 112 ? 23.32486 6.12626 32.79117 1.000 16.03192 N ? A ? 112 N 1
   ATOM 1542 CA . ASP A 112 ? 22.65117 7.43101 32.69667 1.000 17.77172 C ? A ? 112 CA 1
   ATOM 1543 C . ASP A 112 ? 21.25695 7.23884 32.08561 1.000 19.01218 C ? A ? 112 C 1
   ATOM 1544 O . ASP A 112 ? 20.94255 7.69342 30.97240 1.000 15.68736 O ? A ? 112 O 1
   ATOM 1545 CB . ASP A 112 ? 23.50763 8.40503 31.88828 1.000 13.74345 C ? A ? 112 CB 1
   ATOM 1546 CG . ASP A 112 ? 24.72494 8.89586 32.66388 1.000 15.24709 C ? A ? 112 CG 1
   ATOM 1547 OD1 . ASP A 112 ? 24.84586 8.55242 33.86038 1.000 19.75138 O ? A ? 112 OD1 1
   ATOM 1548 OD2 . ASP A 112 ? 25.54189 9.65266 32.07964 1.000 18.71383 O ? A ? 112 OD2 1
   ATOM 1549 N . THR A 113 ? 20.40465 6.53613 32.85302 1.000 17.01415 N ? A ? 113 N 1
   ATOM 1550 CA . THR A 113 ? 19.11310 6.09697 32.31427 1.000 18.21211 C ? A ? 113 CA 1
   ATOM 1551 C . THR A 113 ? 18.16061 7.27013 32.11631 1.000 17.32063 C ? A ? 113 C 1
   ATOM 1552 O . THR A 113 ? 17.37449 7.28195 31.16378 1.000 17.01294 O ? A ? 113 O 1
   ATOM 1553 CB . THR A 113 ? 18.47946 5.04633 33.23538 1.000 21.19651 C ? A ? 113 CB 1
   ATOM 1554 OG1 . THR A 113 ? 18.25260 5.59974 34.53451 1.000 21.18445 O ? A ? 113 OG1 1
   ATOM 1555 CG2 . THR A 113 ? 19.41249 3.87262 33.41797 1.000 22.00817 C ? A ? 113 CG2 1
   ATOM 1556 N . ASP A 114 ? 18.18450 8.25056 33.02023 1.000 17.94110 N ? A ? 114 N 1
   ATOM 1557 CA . ASP A 114 ? 17.27398 9.37441 32.86638 1.000 18.14463 C ? A ? 114 CA 1
   ATOM 1558 C . ASP A 114 ? 17.62823 10.19793 31.63249 1.000 17.28683 C ? A ? 114 C 1
   ATOM 1559 O . ASP A 114 ? 16.73945 10.64433 30.91052 1.000 16.35737 O ? A ? 114 O 1
   ATOM 1560 CB . ASP A 114 ? 17.24940 10.23359 34.14626 1.000 19.55482 C ? A ? 114 CB 1
   ATOM 1561 CG . ASP A 114 ? 18.59502 10.94719 34.45530 1.000 22.85042 C ? A ? 114 CG 1
   ATOM 1562 OD1 . ASP A 114 ? 18.55751 12.00586 35.17168 1.000 17.96838 O ? A ? 114 OD1 1
   ATOM 1563 OD2 . ASP A 114 ? 19.67401 10.46723 34.05099 1.000 22.67148 O ? A ? 114 OD2 1
   ATOM 1564 N . LEU A 115 ? 18.92904 10.37700 31.36206 1.000 15.74078 N ? A ? 115 N 1
   ATOM 1565 CA . LEU A 115 ? 19.34949 11.10738 30.17888 1.000 15.03278 C ? A ? 115 CA 1
   ATOM 1566 C . LEU A 115 ? 18.90709 10.38220 28.92147 1.000 16.01633 C ? A ? 115 C 1
   ATOM 1567 O . LEU A 115 ? 18.46105 11.01257 27.95599 1.000 12.66880 O ? A ? 115 O 1
   ATOM 1568 CB . LEU A 115 ? 20.87722 11.26785 30.18632 1.000 13.12342 C ? A ? 115 CB 1
   ATOM 1569 CG . LEU A 115 ? 21.54940 11.96634 28.98556 1.000 13.58487 C ? A ? 115 CG 1
   ATOM 1570 CD1 . LEU A 115 ? 21.07071 13.40113 28.83409 1.000 22.21233 C ? A ? 115 CD1 1
   ATOM 1571 CD2 . LEU A 115 ? 23.08405 11.94562 29.20518 1.000 17.41761 C ? A ? 115 CD2 1
   ATOM 1572 N . LEU A 116 ? 18.99416 9.04941 28.93246 1.000 13.68892 N ? A ? 116 N 1
   ATOM 1573 CA . LEU A 116 ? 18.58777 8.28912 27.75814 1.000 13.04837 C ? A ? 116 CA 1
   ATOM 1574 C . LEU A 116 ? 17.09680 8.45833 27.50831 1.000 14.92241 C ? A ? 116 C 1
   ATOM 1575 O . LEU A 116 ? 16.66907 8.71564 26.37790 1.000 12.48661 O ? A ? 116 O 1
   ATOM 1576 CB . LEU A 116 ? 18.93961 6.82103 27.95896 1.000 16.20578 C ? A ? 116 CB 1
   ATOM 1577 CG . LEU A 116 ? 18.46523 5.90013 26.85815 1.000 16.15929 C ? A ? 116 CG 1
   ATOM 1578 CD1 . LEU A 116 ? 19.12915 6.29180 25.56957 1.000 16.87578 C ? A ? 116 CD1 1
   ATOM 1579 CD2 . LEU A 116 ? 18.84260 4.46944 27.28708 1.000 17.98046 C ? A ? 116 CD2 1
   ATOM 1580 N . GLU A 117 ? 16.29772 8.34558 28.57434 1.000 17.43176 N ? A ? 117 N 1
   ATOM 1581 CA . GLU A 117 ? 14.85126 8.50363 28.46338 1.000 19.19862 C ? A ? 117 CA 1
   ATOM 1582 C . GLU A 117 ? 14.47544 9.88526 27.95996 1.000 16.90871 C ? A ? 117 C 1
   ATOM 1583 O . GLU A 117 ? 13.61610 10.01543 27.09038 1.000 16.23855 O ? A ? 117 O 1
   ATOM 1584 CB . GLU A 117 ? 14.21042 8.21193 29.81798 1.000 23.00309 C ? A ? 117 CB 1
   ATOM 1585 CG . GLU A 117 ? 14.00739 6.71202 30.02729 1.000 33.34155 C ? A ? 117 CG 1
   ATOM 1586 CD . GLU A 117 ? 13.87426 6.28235 31.48891 1.000 42.03927 C ? A ? 117 CD 1
   ATOM 1587 OE1 . GLU A 117 ? 13.28856 7.04695 32.28290 1.000 48.40437 O ? A ? 117 OE1 1
   ATOM 1588 OE2 . GLU A 117 ? 14.35623 5.17081 31.83282 1.000 38.13583 O ? A ? 117 OE2 1
   ATOM 1589 N . PHE A 118 ? 15.15983 10.92670 28.44151 1.000 14.64294 N ? A ? 118 N 1
   ATOM 1590 CA . PHE A 118 ? 14.90348 12.27215 27.96088 1.000 13.92092 C ? A ? 118 CA 1
   ATOM 1591 C . PHE A 118 ? 15.24348 12.39983 26.47864 1.000 14.75445 C ? A ? 118 C 1
   ATOM 1592 O . PHE A 118 ? 14.46508 12.96820 25.70801 1.000 14.86191 O ? A ? 118 O 1
   ATOM 1593 CB . PHE A 118 ? 15.70423 13.28227 28.79589 1.000 16.23628 C ? A ? 118 CB 1
   ATOM 1594 CG . PHE A 118 ? 15.53406 14.70362 28.33998 1.000 17.05004 C ? A ? 118 CG 1
   ATOM 1595 CD1 . PHE A 118 ? 14.45601 15.46538 28.77722 1.000 25.54042 C ? A ? 118 CD1 1
   ATOM 1596 CD2 . PHE A 118 ? 16.41911 15.26505 27.42780 1.000 19.87035 C ? A ? 118 CD2 1
   ATOM 1597 CE1 . PHE A 118 ? 14.29721 16.79778 28.32530 1.000 26.72299 C ? A ? 118 CE1 1
   ATOM 1598 CE2 . PHE A 118 ? 16.25276 16.57033 26.95214 1.000 20.08659 C ? A ? 118 CE2 1
   ATOM 1599 CZ . PHE A 118 ? 15.19621 17.33960 27.40802 1.000 21.47062 C ? A ? 118 CZ 1
   ATOM 1600 N . ILE A 119 ? 16.41383 11.87747 26.06439 1.000 14.78411 N ? A ? 119 N 1
   ATOM 1601 CA . ILE A 119 ? 16.81195 11.96720 24.65765 1.000 13.15096 C ? A ? 119 CA 1
   ATOM 1602 C . ILE A 119 ? 15.78479 11.26693 23.77589 1.000 14.72415 C ? A ? 119 C 1
   ATOM 1603 O . ILE A 119 ? 15.44540 11.75001 22.68810 1.000 16.13697 O ? A ? 119 O 1
   ATOM 1604 CB . ILE A 119 ? 18.22603 11.38550 24.45248 1.000 12.93497 C ? A ? 119 CB 1
   ATOM 1605 CG1 . ILE A 119 ? 19.27346 12.33237 25.09178 1.000 13.32903 C ? A ? 119 CG1 1
   ATOM 1606 CG2 . ILE A 119 ? 18.49825 11.15021 22.94555 1.000 13.82507 C ? A ? 119 CG2 1
   ATOM 1607 CD1 . ILE A 119 ? 20.71132 11.71342 25.18645 1.000 14.25974 C ? A ? 119 CD1 1
   ATOM 1608 N . ASN A 120 ? 15.29229 10.11360 24.20906 1.000 15.71079 N ? A ? 120 N 1
   ATOM 1609 CA . ASN A 120 ? 14.27494 9.44003 23.40338 1.000 18.05315 C ? A ? 120 CA 1
   ATOM 1610 C . ASN A 120 ? 13.02090 10.28386 23.28601 1.000 17.10971 C ? A ? 120 C 1
   ATOM 1611 O . ASN A 120 ? 12.40295 10.33930 22.21470 1.000 20.21178 O ? A ? 120 O 1
   ATOM 1612 CB . ASN A 120 ? 13.95400 8.06348 23.97362 1.000 19.22104 C ? A ? 120 CB 1
   ATOM 1613 CG . ASN A 120 ? 14.99348 7.03291 23.56845 1.000 19.16285 C ? A ? 120 CG 1
   ATOM 1614 OD1 . ASN A 120 ? 15.72023 7.22710 22.59566 1.000 18.09449 O ? A ? 120 OD1 1
   ATOM 1615 ND2 . ASN A 120 ? 15.07519 5.94976 24.30881 1.000 19.39847 N ? A ? 120 ND2 1
   ATOM 1616 N A SER A 121 ? 12.63463 10.97276 24.36416 0.400 16.34654 N ? A ? 121 N 1
   ATOM 1617 CA A SER A 121 ? 11.46421 11.84450 24.28122 0.400 17.77922 C ? A ? 121 CA 1
   ATOM 1618 C A SER A 121 ? 11.68621 12.98691 23.29495 0.400 19.22139 C ? A ? 121 C 1
   ATOM 1619 O A SER A 121 ? 10.76915 13.35688 22.54949 0.400 18.10276 O ? A ? 121 O 1
   ATOM 1620 CB A SER A 121 ? 11.11534 12.39718 25.66103 0.400 22.43781 C ? A ? 121 CB 1
   ATOM 1621 OG A SER A 121 ? 10.03902 13.31483 25.56715 0.400 25.45060 O ? A ? 121 OG 1
   ATOM 1622 N B SER A 121 ? 12.63155 10.96518 24.36832 0.600 16.29104 N ? A ? 121 N 1
   ATOM 1623 CA B SER A 121 ? 11.47032 11.85141 24.28825 0.600 17.72280 C ? A ? 121 CA 1
   ATOM 1624 C B SER A 121 ? 11.69095 12.98022 23.28982 0.600 19.25320 C ? A ? 121 C 1
   ATOM 1625 O B SER A 121 ? 10.77424 13.33965 22.53710 0.600 18.08231 O ? A ? 121 O 1
   ATOM 1626 CB B SER A 121 ? 11.15520 12.42664 25.66380 0.600 22.47656 C ? A ? 121 CB 1
   ATOM 1627 OG B SER A 121 ? 10.64063 11.42194 26.50168 0.600 23.96731 O ? A ? 121 OG 1
   ATOM 1628 N . VAL A 122 ? 12.89144 13.56705 23.28734 1.000 16.06851 N ? A ? 122 N 1
   ATOM 1629 CA . VAL A 122 ? 13.21873 14.62813 22.33754 1.000 16.24279 C ? A ? 122 CA 1
   ATOM 1630 C . VAL A 122 ? 13.13649 14.12514 20.90647 1.000 16.39888 C ? A ? 122 C 1
   ATOM 1631 O . VAL A 122 ? 12.61574 14.81538 20.02967 1.000 17.44094 O ? A ? 122 O 1
   ATOM 1632 CB . VAL A 122 ? 14.62439 15.20241 22.61326 1.000 14.81929 C ? A ? 122 CB 1
   ATOM 1633 CG1 . VAL A 122 ? 15.02731 16.14194 21.47454 1.000 18.12513 C ? A ? 122 CG1 1
   ATOM 1634 CG2 . VAL A 122 ? 14.68423 15.90385 23.97362 1.000 20.93772 C ? A ? 122 CG2 1
   ATOM 1635 N . LEU A 123 ? 13.68590 12.93067 20.63408 1.000 13.89422 N ? A ? 123 N 1
   ATOM 1636 CA . LEU A 123 ? 13.65144 12.42412 19.26772 1.000 15.67429 C ? A ? 123 CA 1
   ATOM 1637 C . LEU A 123 ? 12.20881 12.25034 18.78318 1.000 13.47240 C ? A ? 123 C 1
   ATOM 1638 O . LEU A 123 ? 11.90052 12.56368 17.62769 1.000 18.26811 O ? A ? 123 O 1
   ATOM 1639 CB . LEU A 123 ? 14.40597 11.10070 19.16402 1.000 13.04774 C ? A ? 123 CB 1
   ATOM 1640 CG . LEU A 123 ? 15.92102 11.19201 19.42721 1.000 15.86438 C ? A ? 123 CG 1
   ATOM 1641 CD1 . LEU A 123 ? 16.52110 9.76008 19.26323 1.000 15.60785 C ? A ? 123 CD1 1
   ATOM 1642 CD2 . LEU A 123 ? 16.60419 12.20339 18.48759 1.000 16.52887 C ? A ? 123 CD2 1
   ATOM 1643 N . ARG A 124 ? 11.33077 11.74868 19.64275 1.000 17.14102 N ? A ? 124 N 1
   ATOM 1644 CA . ARG A 124 ? 9.91402 11.62092 19.25944 1.000 18.25133 C ? A ? 124 CA 1
   ATOM 1645 C . ARG A 124 ? 9.29520 12.98617 18.96481 1.000 19.78628 C ? A ? 124 C 1
   ATOM 1646 O . ARG A 124 ? 8.50031 13.13437 18.03018 1.000 24.78597 O ? A ? 124 O 1
   ATOM 1647 CB . ARG A 124 ? 9.14445 10.89986 20.36229 1.000 19.18606 C ? A ? 124 CB 1
   ATOM 1648 CG . ARG A 124 ? 9.50800 9.43881 20.48717 1.000 24.58493 C ? A ? 124 CG 1
   ATOM 1649 CD . ARG A 124 ? 8.57965 8.65814 21.42295 1.000 30.42921 C ? A ? 124 CD 1
   ATOM 1650 NE . ARG A 124 ? 8.29213 9.36832 22.66680 1.000 34.45920 N ? A ? 124 NE 1
   ATOM 1651 CZ . ARG A 124 ? 8.86916 9.12391 23.83685 1.000 35.64354 C ? A ? 124 CZ 1
   ATOM 1652 NH1 . ARG A 124 ? 9.87993 8.27746 23.94812 1.000 32.79610 N ? A ? 124 NH1 1
   ATOM 1653 NH2 . ARG A 124 ? 8.42836 9.75535 24.92286 1.000 42.33633 N ? A ? 124 NH2 1
   ATOM 1654 N . GLU A 125 ? 9.64216 14.00094 19.74757 1.000 21.71523 N ? A ? 125 N 1
   ATOM 1655 CA . GLU A 125 ? 9.13956 15.34124 19.44983 1.000 20.48212 C ? A ? 125 CA 1
   ATOM 1656 C . GLU A 125 ? 9.70362 15.87175 18.13917 1.000 24.31703 C ? A ? 125 C 1
   ATOM 1657 O . GLU A 125 ? 8.98411 16.52085 17.36409 1.000 26.37107 O ? A ? 125 O 1
   ATOM 1658 CB . GLU A 125 ? 9.46088 16.27320 20.62225 1.000 22.26696 C ? A ? 125 CB 1
   ATOM 1659 CG . GLU A 125 ? 9.31799 17.74633 20.34218 1.000 26.25880 C ? A ? 125 CG 1
   ATOM 1660 CD . GLU A 125 ? 7.86902 18.22573 20.28004 1.000 45.63977 C ? A ? 125 CD 1
   ATOM 1661 OE1 . GLU A 125 ? 6.93166 17.44863 20.59514 1.000 34.98384 O ? A ? 125 OE1 1
   ATOM 1662 OE2 . GLU A 125 ? 7.67877 19.40688 19.91236 1.000 42.86595 O ? A ? 125 OE2 1
   ATOM 1663 N . LEU A 126 ? 10.98411 15.59581 17.85440 1.000 23.28098 N ? A ? 126 N 1
   ATOM 1664 CA . LEU A 126 ? 11.56571 16.08165 16.60891 1.000 19.59810 C ? A ? 126 CA 1
   ATOM 1665 C . LEU A 126 ? 10.94895 15.39526 15.40820 1.000 26.46346 C ? A ? 126 C 1
   ATOM 1666 O . LEU A 126 ? 10.84617 15.99860 14.33106 1.000 22.32148 O ? A ? 126 O 1
   ATOM 1667 CB . LEU A 126 ? 13.07621 15.87831 16.59278 1.000 17.86952 C ? A ? 126 CB 1
   ATOM 1668 CG . LEU A 126 ? 13.81408 16.77414 17.57278 1.000 21.85466 C ? A ? 126 CG 1
   ATOM 1669 CD1 . LEU A 126 ? 15.30094 16.47829 17.40967 1.000 19.10884 C ? A ? 126 CD1 1
   ATOM 1670 CD2 . LEU A 126 ? 13.53176 18.23574 17.34121 1.000 26.70594 C ? A ? 126 CD2 1
   ATOM 1671 N . LYS A 127 ? 10.54578 14.14963 15.56868 1.000 30.37150 N ? A ? 127 N 1
   ATOM 1672 CA . LYS A 127 ? 9.61634 13.57739 14.61031 1.000 31.12086 C ? A ? 127 CA 1
   ATOM 1673 C . LYS A 127 ? 8.22783 14.14419 14.78571 1.000 25.44535 C ? A ? 127 C 1
   ATOM 1674 O . LYS A 127 ? 7.80228 14.92860 13.96072 1.000 53.20573 O ? A ? 127 O 1
   ATOM 1675 CB . LYS A 127 ? 9.55776 12.10868 14.77880 1.000 35.57328 C ? A ? 127 CB 1
   ATOM 1676 CG . LYS A 127 ? 10.75904 11.46390 14.33243 1.000 39.25804 C ? A ? 127 CG 1
   ATOM 1677 CD . LYS A 127 ? 10.58436 10.06102 14.76810 1.000 44.06527 C ? A ? 127 CD 1
   ATOM 1678 CE . LYS A 127 ? 10.89237 10.00348 16.17345 1.000 47.96417 C ? A ? 127 CE 1
   ATOM 1679 NZ . LYS A 127 ? 11.65587 8.85285 16.02340 1.000 56.90515 N ? A ? 127 NZ 1
   ATOM 1680 N . ALA B 1 ? 43.22549 34.53304 19.68464 1.000 19.08062 N ? B ? 1 N 1
   ATOM 1681 CA . ALA B 1 ? 42.21218 35.35806 20.37007 1.000 21.93032 C ? B ? 1 CA 1
   ATOM 1682 C . ALA B 1 ? 42.73666 36.73160 20.81141 1.000 20.81749 C ? B ? 1 C 1
   ATOM 1683 O . ALA B 1 ? 41.96912 37.68708 20.99894 1.000 19.63148 O ? B ? 1 O 1
   ATOM 1684 CB . ALA B 1 ? 41.66267 34.59086 21.59671 1.000 23.07570 C ? B ? 1 CB 1
   ATOM 1685 N . ILE B 2 ? 44.05225 36.84628 20.97388 1.000 20.01659 N ? B ? 2 N 1
   ATOM 1686 CA . ILE B 2 ? 44.62513 38.08707 21.48816 1.000 15.82632 C ? B ? 2 CA 1
   ATOM 1687 C . ILE B 2 ? 44.45968 39.22702 20.49576 1.000 18.46318 C ? B ? 2 C 1
   ATOM 1688 O . ILE B 2 ? 44.20249 40.37305 20.88544 1.000 20.09062 O ? B ? 2 O 1
   ATOM 1689 CB . ILE B 2 ? 46.10642 37.86561 21.83858 1.000 22.55815 C ? B ? 2 CB 1
   ATOM 1690 CG1 . ILE B 2 ? 46.23820 37.15388 23.17951 1.000 27.13554 C ? B ? 2 CG1 1
   ATOM 1691 CG2 . ILE B 2 ? 46.89366 39.20753 21.83014 1.000 22.23096 C ? B ? 2 CG2 1
   ATOM 1692 CD1 . ILE B 2 ? 47.69278 36.93287 23.54271 1.000 22.89836 C ? B ? 2 CD1 1
   ATOM 1693 N . ASP B 3 ? 44.61175 38.94156 19.19681 1.000 20.09711 N ? B ? 3 N 1
   ATOM 1694 CA . ASP B 3 ? 44.44531 39.98029 18.18880 1.000 20.91878 C ? B ? 3 CA 1
   ATOM 1695 C . ASP B 3 ? 43.03546 40.55359 18.24197 1.000 22.59607 C ? B ? 3 C 1
   ATOM 1696 O . ASP B 3 ? 42.84816 41.77088 18.19854 1.000 20.22965 O ? B ? 3 O 1
   ATOM 1697 CB . ASP B 3 ? 44.70967 39.41735 16.78911 1.000 23.01580 C ? B ? 3 CB 1
   ATOM 1698 CG . ASP B 3 ? 46.17703 39.11883 16.53407 1.000 41.44980 C ? B ? 3 CG 1
   ATOM 1699 OD1 . ASP B 3 ? 47.05610 39.64774 17.26123 1.000 34.44831 O ? B ? 3 OD1 1
   ATOM 1700 OD2 . ASP B 3 ? 46.43653 38.35138 15.58076 1.000 41.92619 O ? B ? 3 OD2 1
   ATOM 1701 N . GLU B 4 ? 42.03947 39.67831 18.34624 1.000 19.17443 N ? B ? 4 N 1
   ATOM 1702 CA . GLU B 4 ? 40.64484 40.10583 18.39024 1.000 18.62406 C ? B ? 4 CA 1
   ATOM 1703 C . GLU B 4 ? 40.32492 40.89752 19.65879 1.000 15.59706 C ? B ? 4 C 1
   ATOM 1704 O . GLU B 4 ? 39.53969 41.86139 19.61735 1.000 18.61859 O ? B ? 4 O 1
   ATOM 1705 CB . GLU B 4 ? 39.74239 38.87307 18.27099 1.000 20.66990 C ? B ? 4 CB 1
   ATOM 1706 CG . GLU B 4 ? 39.83702 38.16459 16.88550 1.000 23.80583 C ? B ? 4 CG 1
   ATOM 1707 CD . GLU B 4 ? 41.04251 37.22268 16.73788 1.000 34.14547 C ? B ? 4 CD 1
   ATOM 1708 OE1 . GLU B 4 ? 41.78386 37.00194 17.71644 1.000 25.78540 O ? B ? 4 OE1 1
   ATOM 1709 OE2 . GLU B 4 ? 41.23275 36.66626 15.62579 1.000 31.03294 O ? B ? 4 OE2 1
   ATOM 1710 N . ILE B 5 ? 40.87959 40.49070 20.79998 1.000 16.31550 N ? B ? 5 N 1
   ATOM 1711 CA . ILE B 5 ? 40.71033 41.26693 22.02579 1.000 16.48165 C ? B ? 5 CA 1
   ATOM 1712 C . ILE B 5 ? 41.33906 42.64796 21.86204 1.000 16.97478 C ? B ? 5 C 1
   ATOM 1713 O . ILE B 5 ? 40.74628 43.65687 22.24610 1.000 15.39982 O ? B ? 5 O 1
   ATOM 1714 CB . ILE B 5 ? 41.31449 40.52749 23.24100 1.000 15.10969 C ? B ? 5 CB 1
   ATOM 1715 CG1 . ILE B 5 ? 40.44700 39.33480 23.63583 1.000 17.91090 C ? B ? 5 CG1 1
   ATOM 1716 CG2 . ILE B 5 ? 41.45837 41.48888 24.45543 1.000 18.45861 C ? B ? 5 CG2 1
   ATOM 1717 CD1 . ILE B 5 ? 41.15685 38.34855 24.53159 1.000 17.12011 C ? B ? 5 CD1 1
   ATOM 1718 N . LYS B 6 ? 42.56936 42.70801 21.32118 1.000 15.83998 N ? B ? 6 N 1
   ATOM 1719 CA . LYS B 6 ? 43.22992 44.00544 21.16383 1.000 14.93923 C ? B ? 6 CA 1
   ATOM 1720 C . LYS B 6 ? 42.46462 44.90103 20.19288 1.000 21.03011 C ? B ? 6 C 1
   ATOM 1721 O . LYS B 6 ? 42.36245 46.11211 20.41280 1.000 22.09677 O ? B ? 6 O 1
   ATOM 1722 CB . LYS B 6 ? 44.67643 43.81688 20.70018 1.000 15.91523 C ? B ? 6 CB 1
   ATOM 1723 CG . LYS B 6 ? 45.55478 43.19959 21.77511 1.000 21.44139 C ? B ? 6 CG 1
   ATOM 1724 CD . LYS B 6 ? 47.01418 43.04713 21.31057 1.000 23.86485 C ? B ? 6 CD 1
   ATOM 1725 CE . LYS B 6 ? 47.88811 42.68296 22.45246 1.000 23.25468 C ? B ? 6 CE 1
   ATOM 1726 NZ . LYS B 6 ? 48.45551 43.89954 23.08741 1.000 30.92133 N ? B ? 6 NZ 1
   ATOM 1727 N A SER B 7 ? 41.89640 44.31954 19.13194 0.351 18.05213 N ? B ? 7 N 1
   ATOM 1728 CA A SER B 7 ? 41.09850 45.11122 18.19921 0.351 19.98219 C ? B ? 7 CA 1
   ATOM 1729 C A SER B 7 ? 39.84904 45.67444 18.86467 0.351 20.84418 C ? B ? 7 C 1
   ATOM 1730 O A SER B 7 ? 39.49498 46.84228 18.65044 0.351 18.45332 O ? B ? 7 O 1
   ATOM 1731 CB A SER B 7 ? 40.71842 44.26860 16.98127 0.351 19.96158 C ? B ? 7 CB 1
   ATOM 1732 OG A SER B 7 ? 39.97892 45.05385 16.07010 0.351 17.04790 O ? B ? 7 OG 1
   ATOM 1733 N B SER B 7 ? 41.90244 44.32104 19.12480 0.649 17.99657 N ? B ? 7 N 1
   ATOM 1734 CA B SER B 7 ? 41.08435 45.10113 18.19488 0.649 19.97815 C ? B ? 7 CA 1
   ATOM 1735 C B SER B 7 ? 39.85230 45.67725 18.87367 0.649 20.89078 C ? B ? 7 C 1
   ATOM 1736 O B SER B 7 ? 39.50176 46.84904 18.66665 0.649 18.40677 O ? B ? 7 O 1
   ATOM 1737 CB B SER B 7 ? 40.67730 44.23485 16.99910 0.649 19.93384 C ? B ? 7 CB 1
   ATOM 1738 OG B SER B 7 ? 41.81373 43.94487 16.22015 0.649 17.84912 O ? B ? 7 OG 1
   ATOM 1739 N . ARG B 8 ? 39.14895 44.85355 19.65342 1.000 18.05831 N ? B ? 8 N 1
   ATOM 1740 CA . ARG B 8 ? 37.97914 45.34343 20.38059 1.000 16.62243 C ? B ? 8 CA 1
   ATOM 1741 C . ARG B 8 ? 38.37745 46.40260 21.39588 1.000 20.23327 C ? B ? 8 C 1
   ATOM 1742 O . ARG B 8 ? 37.66799 47.38732 21.58269 1.000 16.87694 O ? B ? 8 O 1
   ATOM 1743 CB . ARG B 8 ? 37.27052 44.18465 21.08648 1.000 20.29206 C ? B ? 8 CB 1
   ATOM 1744 CG . ARG B 8 ? 36.48399 43.24558 20.14213 1.000 17.24795 C ? B ? 8 CG 1
   ATOM 1745 CD . ARG B 8 ? 35.60717 42.27673 20.95482 1.000 15.83487 C ? B ? 8 CD 1
   ATOM 1746 NE . ARG B 8 ? 36.39255 41.22978 21.62558 1.000 19.43995 N ? B ? 8 NE 1
   ATOM 1747 CZ . ARG B 8 ? 36.76577 40.08624 21.07113 1.000 19.85717 C ? B ? 8 CZ 1
   ATOM 1748 NH1 . ARG B 8 ? 36.46630 39.79696 19.80019 1.000 19.48513 N ? B ? 8 NH1 1
   ATOM 1749 NH2 . ARG B 8 ? 37.44358 39.19860 21.80918 1.000 21.14441 N ? B ? 8 NH2 1
   ATOM 1750 N . GLY B 9 ? 39.53128 46.23097 22.03575 1.000 16.83189 N ? B ? 9 N 1
   ATOM 1751 CA . GLY B 9 ? 40.01092 47.22541 22.95933 1.000 14.62678 C ? B ? 9 CA 1
   ATOM 1752 C . GLY B 9 ? 39.54896 47.00566 24.37031 1.000 16.75010 C ? B ? 9 C 1
   ATOM 1753 O . GLY B 9 ? 39.71219 47.91052 25.20746 1.000 14.32399 O ? B ? 9 O 1
   ATOM 1754 N . TYR B 10 ? 38.95731 45.84364 24.65858 1.000 14.71575 N ? B ? 10 N 1
   ATOM 1755 CA . TYR B 10 ? 38.51258 45.52832 26.00985 1.000 13.69605 C ? B ? 10 CA 1
   ATOM 1756 C . TYR B 10 ? 38.56782 44.02281 26.22926 1.000 15.98220 C ? B ? 10 C 1
   ATOM 1757 O . TYR B 10 ? 38.50354 43.22183 25.28776 1.000 18.33889 O ? B ? 10 O 1
   ATOM 1758 CB . TYR B 10 ? 37.08117 46.05234 26.29519 1.000 12.91624 C ? B ? 10 CB 1
   ATOM 1759 CG . TYR B 10 ? 36.08631 45.65097 25.22374 1.000 14.34746 C ? B ? 10 CG 1
   ATOM 1760 CD1 . TYR B 10 ? 35.46192 44.40153 25.26751 1.000 15.73457 C ? B ? 10 CD1 1
   ATOM 1761 CD2 . TYR B 10 ? 35.80756 46.50774 24.14177 1.000 13.56672 C ? B ? 10 CD2 1
   ATOM 1762 CE1 . TYR B 10 ? 34.54234 44.02938 24.26802 1.000 13.92866 C ? B ? 10 CE1 1
   ATOM 1763 CE2 . TYR B 10 ? 34.89768 46.14863 23.11841 1.000 15.59275 C ? B ? 10 CE2 1
   ATOM 1764 CZ . TYR B 10 ? 34.27547 44.88667 23.20542 1.000 15.67344 C ? B ? 10 CZ 1
   ATOM 1765 OH . TYR B 10 ? 33.38875 44.49431 22.20310 1.000 15.51128 O ? B ? 10 OH 1
   ATOM 1766 N . LEU B 11 ? 38.67114 43.65860 27.50002 1.000 13.93067 N ? B ? 11 N 1
   ATOM 1767 CA . LEU B 11 ? 38.70261 42.27382 27.95239 1.000 14.25823 C ? B ? 11 CA 1
   ATOM 1768 C . LEU B 11 ? 37.45485 42.04074 28.79204 1.000 14.89258 C ? B ? 11 C 1
   ATOM 1769 O . LEU B 11 ? 37.20342 42.78811 29.73950 1.000 17.42348 O ? B ? 11 O 1
   ATOM 1770 CB . LEU B 11 ? 39.96666 42.02219 28.77302 1.000 12.60311 C ? B ? 11 CB 1
   ATOM 1771 CG . LEU B 11 ? 40.09086 40.59083 29.33161 1.000 15.87811 C ? B ? 11 CG 1
   ATOM 1772 CD1 . LEU B 11 ? 40.47020 39.63567 28.20773 1.000 16.16334 C ? B ? 11 CD1 1
   ATOM 1773 CD2 . LEU B 11 ? 41.15184 40.55117 30.44683 1.000 16.12197 C ? B ? 11 CD2 1
   ATOM 1774 N . LEU B 12 ? 36.64155 41.04166 28.42691 1.000 12.76520 N ? B ? 12 N 1
   ATOM 1775 CA . LEU B 12 ? 35.42857 40.73458 29.17880 1.000 13.40653 C ? B ? 12 CA 1
   ATOM 1776 C . LEU B 12 ? 35.76119 39.63505 30.18509 1.000 15.02119 C ? B ? 12 C 1
   ATOM 1777 O . LEU B 12 ? 36.08338 38.51482 29.78731 1.000 13.56351 O ? B ? 12 O 1
   ATOM 1778 CB . LEU B 12 ? 34.29956 40.28870 28.23565 1.000 13.97467 C ? B ? 12 CB 1
   ATOM 1779 CG . LEU B 12 ? 33.72891 41.37927 27.31363 1.000 15.07804 C ? B ? 12 CG 1
   ATOM 1780 CD1 . LEU B 12 ? 32.99524 40.77408 26.10153 1.000 18.66122 C ? B ? 12 CD1 1
   ATOM 1781 CD2 . LEU B 12 ? 32.75527 42.17643 28.13325 1.000 19.38120 C ? B ? 12 CD2 1
   ATOM 1782 N . VAL B 13 ? 35.63069 39.92662 31.48234 1.000 12.23013 N ? B ? 13 N 1
   ATOM 1783 CA . VAL B 13 ? 35.96406 38.96839 32.53900 1.000 12.57106 C ? B ? 13 CA 1
   ATOM 1784 C . VAL B 13 ? 34.70459 38.59953 33.31664 1.000 12.50528 C ? B ? 13 C 1
   ATOM 1785 O . VAL B 13 ? 34.05597 39.47020 33.90076 1.000 11.87044 O ? B ? 13 O 1
   ATOM 1786 CB . VAL B 13 ? 37.02604 39.54138 33.48894 1.000 13.51297 C ? B ? 13 CB 1
   ATOM 1787 CG1 . VAL B 13 ? 37.25555 38.62621 34.67387 1.000 12.38897 C ? B ? 13 CG1 1
   ATOM 1788 CG2 . VAL B 13 ? 38.33165 39.79832 32.71012 1.000 11.83230 C ? B ? 13 CG2 1
   ATOM 1789 N . GLY B 14 ? 34.39021 37.30947 33.37327 1.000 11.60450 N ? B ? 14 N 1
   ATOM 1790 CA . GLY B 14 ? 33.21525 36.85945 34.08606 1.000 13.49110 C ? B ? 14 CA 1
   ATOM 1791 C . GLY B 14 ? 33.57455 36.49423 35.51515 1.000 13.44278 C ? B ? 14 C 1
   ATOM 1792 O . GLY B 14 ? 34.61982 35.88667 35.76987 1.000 12.91238 O ? B ? 14 O 1
   ATOM 1793 N . LEU B 15 ? 32.69019 36.85163 36.44201 1.000 12.66862 N ? B ? 15 N 1
   ATOM 1794 CA . LEU B 15 ? 32.84021 36.39050 37.81908 1.000 12.69684 C ? B ? 15 CA 1
   ATOM 1795 C . LEU B 15 ? 31.48525 36.42727 38.50706 1.000 15.36610 C ? B ? 15 C 1
   ATOM 1796 O . LEU B 15 ? 30.49787 36.93436 37.95854 1.000 14.44306 O ? B ? 15 O 1
   ATOM 1797 CB . LEU B 15 ? 33.88709 37.23685 38.57498 1.000 11.22625 C ? B ? 15 CB 1
   ATOM 1798 CG . LEU B 15 ? 33.76018 38.76807 38.53531 1.000 12.35913 C ? B ? 15 CG 1
   ATOM 1799 CD1 . LEU B 15 ? 32.65008 39.27684 39.41472 1.000 14.20672 C ? B ? 15 CD1 1
   ATOM 1800 CD2 . LEU B 15 ? 35.08628 39.39360 39.07121 1.000 14.34273 C ? B ? 15 CD2 1
   ATOM 1801 N . SER B 16 ? 31.46415 35.94770 39.75554 1.000 15.27405 N ? B ? 16 N 1
   ATOM 1802 CA . SER B 16 ? 30.27150 35.94807 40.60445 1.000 15.50113 C ? B ? 16 CA 1
   ATOM 1803 C . SER B 16 ? 30.64708 36.72575 41.86147 1.000 14.12975 C ? B ? 16 C 1
   ATOM 1804 O . SER B 16 ? 31.37157 36.20327 42.71574 1.000 16.15116 O ? B ? 16 O 1
   ATOM 1805 CB . SER B 16 ? 29.83796 34.51599 40.94738 1.000 17.94511 C ? B ? 16 CB 1
   ATOM 1806 OG . SER B 16 ? 28.78063 34.52567 41.89809 1.000 21.58026 O ? B ? 16 OG 1
   ATOM 1807 N . ALA B 17 ? 30.16532 37.97089 41.96590 1.000 15.83228 N ? B ? 17 N 1
   ATOM 1808 CA . ALA B 17 ? 30.67830 38.89410 42.97829 1.000 17.38656 C ? B ? 17 CA 1
   ATOM 1809 C . ALA B 17 ? 29.99313 38.67720 44.33579 1.000 19.51614 C ? B ? 17 C 1
   ATOM 1810 O . ALA B 17 ? 29.38803 39.57866 44.91197 1.000 21.00300 O ? B ? 17 O 1
   ATOM 1811 CB . ALA B 17 ? 30.51153 40.33076 42.50640 1.000 17.83804 C ? B ? 17 CB 1
   ATOM 1812 N . ASP B 18 ? 30.11269 37.45940 44.85708 1.000 16.68903 N ? B ? 18 N 1
   ATOM 1813 CA . ASP B 18 ? 29.56186 37.12389 46.16892 1.000 21.45866 C ? B ? 18 CA 1
   ATOM 1814 C . ASP B 18 ? 30.57334 36.35241 47.00369 1.000 18.15282 C ? B ? 18 C 1
   ATOM 1815 O . ASP B 18 ? 30.21264 35.46906 47.77868 1.000 20.50912 O ? B ? 18 O 1
   ATOM 1816 CB . ASP B 18 ? 28.28167 36.30239 46.02531 1.000 23.07281 C ? B ? 18 CB 1
   ATOM 1817 CG . ASP B 18 ? 28.50624 34.97515 45.24817 1.000 32.97020 C ? B ? 18 CG 1
   ATOM 1818 OD1 . ASP B 18 ? 29.65229 34.67088 44.80696 1.000 26.62247 O ? B ? 18 OD1 1
   ATOM 1819 OD2 . ASP B 18 ? 27.51791 34.23030 45.06662 1.000 36.05985 O ? B ? 18 OD2 1
   ATOM 1820 N . PHE B 19 ? 31.86310 36.67476 46.86066 1.000 14.44229 N ? B ? 19 N 1
   ATOM 1821 CA . PHE B 19 ? 32.94271 35.82105 47.37733 1.000 16.32227 C ? B ? 19 CA 1
   ATOM 1822 C . PHE B 19 ? 34.10655 36.69863 47.81582 1.000 16.51628 C ? B ? 19 C 1
   ATOM 1823 O . PHE B 19 ? 35.19801 36.66555 47.22498 1.000 15.46623 O ? B ? 19 O 1
   ATOM 1824 CB . PHE B 19 ? 33.38659 34.81041 46.31614 1.000 17.41753 C ? B ? 19 CB 1
   ATOM 1825 CG . PHE B 19 ? 34.30011 33.71893 46.85292 1.000 16.03424 C ? B ? 19 CG 1
   ATOM 1826 CD1 . PHE B 19 ? 33.96590 33.02791 48.02749 1.000 17.96889 C ? B ? 19 CD1 1
   ATOM 1827 CD2 . PHE B 19 ? 35.44622 33.35022 46.17054 1.000 14.81517 C ? B ? 19 CD2 1
   ATOM 1828 CE1 . PHE B 19 ? 34.80509 31.99413 48.52382 1.000 22.47858 C ? B ? 19 CE1 1
   ATOM 1829 CE2 . PHE B 19 ? 36.26265 32.32078 46.63726 1.000 15.84380 C ? B ? 19 CE2 1
   ATOM 1830 CZ . PHE B 19 ? 35.95242 31.64604 47.81579 1.000 18.05133 C ? B ? 19 CZ 1
   ATOM 1831 N . PRO B 20 ? 33.91895 37.49335 48.87240 1.000 18.52988 N ? B ? 20 N 1
   ATOM 1832 CA . PRO B 20 ? 35.04868 38.24428 49.41221 1.000 16.07076 C ? B ? 20 CA 1
   ATOM 1833 C . PRO B 20 ? 36.06148 37.27519 49.99160 1.000 13.69843 C ? B ? 20 C 1
   ATOM 1834 O . PRO B 20 ? 35.69642 36.17693 50.43822 1.000 13.12047 O ? B ? 20 O 1
   ATOM 1835 CB . PRO B 20 ? 34.41246 39.11726 50.50919 1.000 16.59339 C ? B ? 20 CB 1
   ATOM 1836 CG . PRO B 20 ? 33.19855 38.36005 50.93477 1.000 19.73472 C ? B ? 20 CG 1
   ATOM 1837 CD . PRO B 20 ? 32.70840 37.60633 49.71500 1.000 17.16631 C ? B ? 20 CD 1
   ATOM 1838 N . PRO B 21 ? 37.35866 37.61954 49.96179 1.000 15.84745 N ? B ? 21 N 1
   ATOM 1839 CA . PRO B 21 ? 37.99323 38.83735 49.41903 1.000 16.63452 C ? B ? 21 CA 1
   ATOM 1840 C . PRO B 21 ? 38.28791 38.78966 47.91766 1.000 15.52057 C ? B ? 21 C 1
   ATOM 1841 O . PRO B 21 ? 39.02375 39.63270 47.39197 1.000 15.20050 O ? B ? 21 O 1
   ATOM 1842 CB . PRO B 21 ? 39.31384 38.90900 50.20515 1.000 14.62330 C ? B ? 21 CB 1
   ATOM 1843 CG . PRO B 21 ? 39.69375 37.40657 50.34453 1.000 13.53106 C ? B ? 21 CG 1
   ATOM 1844 CD . PRO B 21 ? 38.34976 36.69711 50.55561 1.000 14.19746 C ? B ? 21 CD 1
   ATOM 1845 N . PHE B 22 ? 37.76424 37.79935 47.20512 1.000 13.87791 N ? B ? 22 N 1
   ATOM 1846 CA . PHE B 22 ? 38.15479 37.66189 45.80582 1.000 13.08007 C ? B ? 22 CA 1
   ATOM 1847 C . PHE B 22 ? 37.31074 38.51628 44.87332 1.000 13.43652 C ? B ? 22 C 1
   ATOM 1848 O . PHE B 22 ? 37.85630 39.22948 44.02585 1.000 15.10593 O ? B ? 22 O 1
   ATOM 1849 CB . PHE B 22 ? 38.14989 36.18348 45.41783 1.000 12.93535 C ? B ? 22 CB 1
   ATOM 1850 CG . PHE B 22 ? 39.30559 35.44372 46.03297 1.000 14.06646 C ? B ? 22 CG 1
   ATOM 1851 CD1 . PHE B 22 ? 40.53635 35.37752 45.38298 1.000 14.88111 C ? B ? 22 CD1 1
   ATOM 1852 CD2 . PHE B 22 ? 39.19987 34.89886 47.31362 1.000 16.32359 C ? B ? 22 CD2 1
   ATOM 1853 CE1 . PHE B 22 ? 41.63847 34.75087 45.99938 1.000 13.51932 C ? B ? 22 CE1 1
   ATOM 1854 CE2 . PHE B 22 ? 40.28028 34.26687 47.94357 1.000 14.84399 C ? B ? 22 CE2 1
   ATOM 1855 CZ . PHE B 22 ? 41.52022 34.19505 47.28521 1.000 13.59971 C ? B ? 22 CZ 1
   ATOM 1856 N . GLU B 23 ? 35.99107 38.48251 45.02073 1.000 14.15978 N ? B ? 23 N 1
   ATOM 1857 CA . GLU B 23 ? 35.14898 39.42025 44.28494 1.000 13.30694 C ? B ? 23 CA 1
   ATOM 1858 C . GLU B 23 ? 33.92013 39.69446 45.12983 1.000 13.25676 C ? B ? 23 C 1
   ATOM 1859 O . GLU B 23 ? 33.28647 38.75073 45.60310 1.000 15.92116 O ? B ? 23 O 1
   ATOM 1860 CB . GLU B 23 ? 34.72397 38.90095 42.90313 1.000 15.13667 C ? B ? 23 CB 1
   ATOM 1861 CG . GLU B 23 ? 34.27019 37.45963 42.90258 1.000 14.15619 C ? B ? 23 CG 1
   ATOM 1862 CD . GLU B 23 ? 35.42681 36.50900 42.73267 1.000 14.26712 C ? B ? 23 CD 1
   ATOM 1863 OE1 . GLU B 23 ? 36.40546 36.92185 42.05277 1.000 15.92062 O ? B ? 23 OE1 1
   ATOM 1864 OE2 . GLU B 23 ? 35.34588 35.35936 43.20955 1.000 13.76978 O ? B ? 23 OE2 1
   ATOM 1865 N . PHE B 24 ? 33.58476 40.97380 45.30228 1.000 15.92286 N ? B ? 24 N 1
   ATOM 1866 CA . PHE B 24 ? 32.40944 41.34632 46.07147 1.000 18.63564 C ? B ? 24 CA 1
   ATOM 1867 C . PHE B 24 ? 32.01231 42.77286 45.72036 1.000 19.75803 C ? B ? 24 C 1
   ATOM 1868 O . PHE B 24 ? 32.76249 43.50558 45.08045 1.000 18.72073 O ? B ? 24 O 1
   ATOM 1869 CB . PHE B 24 ? 32.65447 41.18649 47.58422 1.000 19.40608 C ? B ? 24 CB 1
   ATOM 1870 CG . PHE B 24 ? 33.75273 42.05043 48.11677 1.000 22.29290 C ? B ? 24 CG 1
   ATOM 1871 CD1 . PHE B 24 ? 35.07529 41.62131 48.06528 1.000 18.54387 C ? B ? 24 CD1 1
   ATOM 1872 CD2 . PHE B 24 ? 33.46379 43.27834 48.69158 1.000 27.48201 C ? B ? 24 CD2 1
   ATOM 1873 CE1 . PHE B 24 ? 36.10794 42.40893 48.57233 1.000 23.91446 C ? B ? 24 CE1 1
   ATOM 1874 CE2 . PHE B 24 ? 34.48861 44.07858 49.18780 1.000 22.07419 C ? B ? 24 CE2 1
   ATOM 1875 CZ . PHE B 24 ? 35.80537 43.64476 49.12722 1.000 23.68782 C ? B ? 24 CZ 1
   ATOM 1876 N . VAL B 25 ? 30.81682 43.16436 46.16163 1.000 19.57812 N ? B ? 25 N 1
   ATOM 1877 CA . VAL B 25 ? 30.27355 44.50912 45.91202 1.000 18.06799 C ? B ? 25 CA 1
   ATOM 1878 C . VAL B 25 ? 30.47699 45.33143 47.17745 1.000 21.80440 C ? B ? 25 C 1
   ATOM 1879 O . VAL B 25 ? 30.03367 44.92109 48.25640 1.000 23.37935 O ? B ? 25 O 1
   ATOM 1880 CB . VAL B 25 ? 28.78635 44.44756 45.52168 1.000 23.95158 C ? B ? 25 CB 1
   ATOM 1881 CG1 . VAL B 25 ? 28.21744 45.87130 45.37357 1.000 25.32554 C ? B ? 25 CG1 1
   ATOM 1882 CG2 . VAL B 25 ? 28.58883 43.67142 44.20131 1.000 21.60227 C ? B ? 25 CG2 1
   ATOM 1883 N . ASP B 26 ? 31.16398 46.46968 47.07549 1.000 22.81097 N ? B ? 26 N 1
   ATOM 1884 CA . ASP B 26 ? 31.48901 47.21842 48.28930 1.000 34.97348 C ? B ? 26 CA 1
   ATOM 1885 C . ASP B 26 ? 30.39179 48.24130 48.59384 1.000 39.47495 C ? B ? 26 C 1
   ATOM 1886 O . ASP B 26 ? 29.30111 48.20274 48.01923 1.000 30.76433 O ? B ? 26 O 1
   ATOM 1887 CB . ASP B 26 ? 32.86726 47.87946 48.18054 1.000 27.14997 C ? B ? 26 CB 1
   ATOM 1888 CG . ASP B 26 ? 32.93438 48.97059 47.11524 1.000 31.30265 C ? B ? 26 CG 1
   ATOM 1889 OD1 . ASP B 26 ? 31.89968 49.46273 46.61806 1.000 34.73528 O ? B ? 26 OD1 1
   ATOM 1890 OD2 . ASP B 26 ? 34.05983 49.35868 46.76743 1.000 37.64481 O ? B ? 26 OD2 1
   ATOM 1891 N . GLU B 27 ? 30.69086 49.17683 49.50635 1.000 46.15876 N ? B ? 27 N 1
   ATOM 1892 CA . GLU B 27 ? 29.69467 50.14912 49.94774 1.000 47.27652 C ? B ? 27 CA 1
   ATOM 1893 C . GLU B 27 ? 29.32121 51.12873 48.84612 1.000 39.90999 C ? B ? 27 C 1
   ATOM 1894 O . GLU B 27 ? 28.20487 51.65335 48.84711 1.000 48.53254 O ? B ? 27 O 1
   ATOM 1895 CB . GLU B 27 ? 30.20666 50.91583 51.16737 1.000 61.20212 C ? B ? 27 CB 1
   ATOM 1896 CG . GLU B 27 ? 30.50866 50.04802 52.37066 1.000 52.44899 C ? B ? 27 CG 1
   ATOM 1897 CD . GLU B 27 ? 30.90380 50.86156 53.59181 1.000 81.98018 C ? B ? 27 CD 1
   ATOM 1898 OE1 . GLU B 27 ? 30.07694 51.67692 54.05972 1.000 78.90138 O ? B ? 27 OE1 1
   ATOM 1899 OE2 . GLU B 27 ? 32.04536 50.69161 54.07695 1.000 78.08396 O ? B ? 27 OE2 1
   ATOM 1900 N . ASN B 28 ? 30.23133 51.39272 47.91276 1.000 38.90647 N ? B ? 28 N 1
   ATOM 1901 CA . ASN B 28 ? 29.96859 52.25700 46.76771 1.000 39.28774 C ? B ? 28 CA 1
   ATOM 1902 C . ASN B 28 ? 29.22308 51.54755 45.64133 1.000 37.66318 C ? B ? 28 C 1
   ATOM 1903 O . ASN B 28 ? 28.98142 52.16214 44.59839 1.000 38.89525 O ? B ? 28 O 1
   ATOM 1904 CB . ASN B 28 ? 31.28781 52.81893 46.22330 1.000 46.94848 C ? B ? 28 CB 1
   ATOM 1905 CG . ASN B 28 ? 32.03391 53.68622 47.24008 1.000 55.64742 C ? B ? 28 CG 1
   ATOM 1906 OD1 . ASN B 28 ? 31.60613 53.83961 48.39000 1.000 56.54435 O ? B ? 28 OD1 1
   ATOM 1907 ND2 . ASN B 28 ? 33.16249 54.25101 46.81515 1.000 49.86158 N ? B ? 28 ND2 1
   ATOM 1908 N . GLY B 29 ? 28.86746 50.27246 45.80877 1.000 43.51048 N ? B ? 29 N 1
   ATOM 1909 CA . GLY B 29 ? 28.29055 49.50517 44.72197 1.000 40.93291 C ? B ? 29 CA 1
   ATOM 1910 C . GLY B 29 ? 29.26590 49.03096 43.66324 1.000 27.07248 C ? B ? 29 C 1
   ATOM 1911 O . GLY B 29 ? 28.82842 48.55614 42.61095 1.000 30.51240 O ? B ? 29 O 1
   ATOM 1912 N . ASN B 30 ? 30.56637 49.13716 43.90007 1.000 27.83651 N ? B ? 30 N 1
   ATOM 1913 CA . ASN B 30 ? 31.57013 48.74425 42.92589 1.000 22.16492 C ? B ? 30 CA 1
   ATOM 1914 C . ASN B 30 ? 32.03887 47.32501 43.21598 1.000 18.74031 C ? B ? 30 C 1
   ATOM 1915 O . ASN B 30 ? 32.13693 46.92077 44.37779 1.000 23.64388 O ? B ? 30 O 1
   ATOM 1916 CB . ASN B 30 ? 32.77647 49.67756 42.95748 1.000 26.21486 C ? B ? 30 CB 1
   ATOM 1917 CG . ASN B 30 ? 32.45276 51.06417 42.41812 1.000 39.30076 C ? B ? 30 CG 1
   ATOM 1918 OD1 . ASN B 30 ? 31.51255 51.23503 41.64500 1.000 32.30765 O ? B ? 30 OD1 1
   ATOM 1919 ND2 . ASN B 30 ? 33.24730 52.05490 42.81398 1.000 38.21652 N ? B ? 30 ND2 1
   ATOM 1920 N . ILE B 31 ? 32.29727 46.56936 42.15002 1.000 19.02201 N ? B ? 31 N 1
   ATOM 1921 CA . ILE B 31 ? 32.82378 45.21882 42.29100 1.000 14.83424 C ? B ? 31 CA 1
   ATOM 1922 C . ILE B 31 ? 34.33212 45.31788 42.44342 1.000 14.89194 C ? B ? 31 C 1
   ATOM 1923 O . ILE B 31 ? 35.01451 45.90145 41.60140 1.000 14.92415 O ? B ? 31 O 1
   ATOM 1924 CB . ILE B 31 ? 32.44829 44.34794 41.08998 1.000 18.73936 C ? B ? 31 CB 1
   ATOM 1925 CG1 . ILE B 31 ? 30.92293 44.15674 41.06837 1.000 20.59498 C ? B ? 31 CG1 1
   ATOM 1926 CG2 . ILE B 31 ? 33.09388 42.98344 41.25018 1.000 19.04001 C ? B ? 31 CG2 1
   ATOM 1927 CD1 . ILE B 31 ? 30.36642 43.71173 39.71388 1.000 24.32895 C ? B ? 31 CD1 1
   ATOM 1928 N . VAL B 32 ? 34.85300 44.75835 43.53117 1.000 14.88651 N ? B ? 32 N 1
   ATOM 1929 CA . VAL B 32 ? 36.25729 44.88009 43.88706 1.000 16.92892 C ? B ? 32 CA 1
   ATOM 1930 C . VAL B 32 ? 36.73991 43.52807 44.40463 1.000 14.27821 C ? B ? 32 C 1
   ATOM 1931 O . VAL B 32 ? 35.95340 42.60002 44.63474 1.000 17.53869 O ? B ? 32 O 1
   ATOM 1932 CB . VAL B 32 ? 36.49415 45.97954 44.94343 1.000 18.53630 C ? B ? 32 CB 1
   ATOM 1933 CG1 . VAL B 32 ? 35.98704 47.33724 44.41671 1.000 17.80117 C ? B ? 32 CG1 1
   ATOM 1934 CG2 . VAL B 32 ? 35.76130 45.64071 46.20687 1.000 21.36068 C ? B ? 32 CG2 1
   ATOM 1935 N . GLY B 33 ? 38.04041 43.42297 44.59904 1.000 13.80283 N ? B ? 33 N 1
   ATOM 1936 CA . GLY B 33 ? 38.57751 42.20570 45.17526 1.000 17.15016 C ? B ? 33 CA 1
   ATOM 1937 C . GLY B 33 ? 39.87565 41.77401 44.53909 1.000 16.38537 C ? B ? 33 C 1
   ATOM 1938 O . GLY B 33 ? 40.31781 42.37288 43.54625 1.000 17.92150 O ? B ? 33 O 1
   ATOM 1939 N A PHE B 34 ? 40.46523 40.71009 45.09360 0.347 13.61745 N ? B ? 34 N 1
   ATOM 1940 CA A PHE B 34 ? 41.73721 40.18605 44.61143 0.347 13.31274 C ? B ? 34 CA 1
   ATOM 1941 C A PHE B 34 ? 41.65168 39.79144 43.14008 0.347 12.65207 C ? B ? 34 C 1
   ATOM 1942 O A PHE B 34 ? 42.59042 40.02802 42.36639 0.347 15.35509 O ? B ? 34 O 1
   ATOM 1943 CB A PHE B 34 ? 42.12931 38.99475 45.48716 0.347 14.70910 C ? B ? 34 CB 1
   ATOM 1944 CG A PHE B 34 ? 43.45359 38.38560 45.15635 0.347 14.23226 C ? B ? 34 CG 1
   ATOM 1945 CD1 A PHE B 34 ? 44.63313 39.01321 45.52050 0.347 13.19971 C ? B ? 34 CD1 1
   ATOM 1946 CD2 A PHE B 34 ? 43.51887 37.15107 44.52693 0.347 14.41332 C ? B ? 34 CD2 1
   ATOM 1947 CE1 A PHE B 34 ? 45.85783 38.42940 45.24119 0.347 16.51275 C ? B ? 34 CE1 1
   ATOM 1948 CE2 A PHE B 34 ? 44.73391 36.56831 44.24447 0.347 16.98054 C ? B ? 34 CE2 1
   ATOM 1949 CZ A PHE B 34 ? 45.90543 37.20618 44.60508 0.347 16.19659 C ? B ? 34 CZ 1
   ATOM 1950 N B PHE B 34 ? 40.49173 40.72347 45.10529 0.653 13.58960 N ? B ? 34 N 1
   ATOM 1951 CA B PHE B 34 ? 41.75529 40.20434 44.59087 0.653 13.24920 C ? B ? 34 CA 1
   ATOM 1952 C B PHE B 34 ? 41.62997 39.85078 43.11161 0.653 12.58797 C ? B ? 34 C 1
   ATOM 1953 O B PHE B 34 ? 42.51249 40.18020 42.30489 0.653 15.20787 O ? B ? 34 O 1
   ATOM 1954 CB B PHE B 34 ? 42.17689 38.98544 45.43016 0.653 14.71693 C ? B ? 34 CB 1
   ATOM 1955 CG B PHE B 34 ? 43.46329 38.31754 44.98919 0.653 14.18659 C ? B ? 34 CG 1
   ATOM 1956 CD1 B PHE B 34 ? 43.48701 37.44854 43.89913 0.653 14.54282 C ? B ? 34 CD1 1
   ATOM 1957 CD2 B PHE B 34 ? 44.63649 38.50555 45.70849 0.653 13.02850 C ? B ? 34 CD2 1
   ATOM 1958 CE1 B PHE B 34 ? 44.66601 36.82041 43.51361 0.653 14.10348 C ? B ? 34 CE1 1
   ATOM 1959 CE2 B PHE B 34 ? 45.80816 37.86750 45.34905 0.653 14.13278 C ? B ? 34 CE2 1
   ATOM 1960 CZ B PHE B 34 ? 45.82727 37.02768 44.25432 0.653 17.18666 C ? B ? 34 CZ 1
   ATOM 1961 N . ASP B 35 ? 40.52167 39.20473 42.73040 1.000 11.96267 N ? B ? 35 N 1
   ATOM 1962 CA . ASP B 35 ? 40.35887 38.82092 41.33132 1.000 12.95444 C ? B ? 35 CA 1
   ATOM 1963 C . ASP B 35 ? 40.12445 40.01907 40.43315 1.000 14.38712 C ? B ? 35 C 1
   ATOM 1964 O . ASP B 35 ? 40.48673 39.97912 39.25249 1.000 14.10631 O ? B ? 35 O 1
   ATOM 1965 CB . ASP B 35 ? 39.20162 37.83592 41.15834 1.000 11.61894 C ? B ? 35 CB 1
   ATOM 1966 CG . ASP B 35 ? 39.53596 36.44107 41.67443 1.000 13.52518 C ? B ? 35 CG 1
   ATOM 1967 OD1 . ASP B 35 ? 40.72935 36.08517 41.84905 1.000 13.84822 O ? B ? 35 OD1 1
   ATOM 1968 OD2 . ASP B 35 ? 38.58011 35.68720 41.90915 1.000 15.51189 O ? B ? 35 OD2 1
   ATOM 1969 N . VAL B 36 ? 39.44238 41.05394 40.92574 1.000 13.18289 N ? B ? 36 N 1
   ATOM 1970 CA . VAL B 36 ? 39.29245 42.25203 40.11108 1.000 13.58792 C ? B ? 36 CA 1
   ATOM 1971 C . VAL B 36 ? 40.65578 42.85989 39.86352 1.000 13.18498 C ? B ? 36 C 1
   ATOM 1972 O . VAL B 36 ? 40.96723 43.29397 38.74654 1.000 15.43511 O ? B ? 36 O 1
   ATOM 1973 CB . VAL B 36 ? 38.34210 43.25466 40.79033 1.000 17.59350 C ? B ? 36 CB 1
   ATOM 1974 CG1 . VAL B 36 ? 38.23971 44.55275 39.95851 1.000 17.12005 C ? B ? 36 CG1 1
   ATOM 1975 CG2 . VAL B 36 ? 36.94699 42.63155 40.99392 1.000 15.08550 C ? B ? 36 CG2 1
   ATOM 1976 N . ASP B 37 ? 41.48398 42.92574 40.91183 1.000 13.85316 N ? B ? 37 N 1
   ATOM 1977 CA . ASP B 37 ? 42.83866 43.45337 40.74306 1.000 15.11372 C ? B ? 37 CA 1
   ATOM 1978 C . ASP B 37 ? 43.62737 42.65886 39.71244 1.000 14.28088 C ? B ? 37 C 1
   ATOM 1979 O . ASP B 37 ? 44.34319 43.24005 38.89552 1.000 17.67540 O ? B ? 37 O 1
   ATOM 1980 CB . ASP B 37 ? 43.57577 43.47501 42.08102 1.000 17.59844 C ? B ? 37 CB 1
   ATOM 1981 CG . ASP B 37 ? 43.00223 44.50335 43.04220 1.000 23.93984 C ? B ? 37 CG 1
   ATOM 1982 OD1 . ASP B 37 ? 42.13303 45.28714 42.64052 1.000 22.36386 O ? B ? 37 OD1 1
   ATOM 1983 OD2 . ASP B 37 ? 43.41862 44.53394 44.21921 1.000 28.05382 O ? B ? 37 OD2 1
   ATOM 1984 N . LEU B 38 ? 43.48468 41.32418 39.71572 1.000 13.79825 N ? B ? 38 N 1
   ATOM 1985 CA . LEU B 38 ? 44.18177 40.47571 38.75798 1.000 15.56113 C ? B ? 38 CA 1
   ATOM 1986 C . LEU B 38 ? 43.66632 40.72414 37.34374 1.000 13.34845 C ? B ? 38 C 1
   ATOM 1987 O . LEU B 38 ? 44.45529 40.86228 36.38841 1.000 12.70115 O ? B ? 38 O 1
   ATOM 1988 CB . LEU B 38 ? 44.00317 39.00272 39.16928 1.000 13.49174 C ? B ? 38 CB 1
   ATOM 1989 CG . LEU B 38 ? 44.63070 37.99473 38.23521 1.000 14.70971 C ? B ? 38 CG 1
   ATOM 1990 CD1 . LEU B 38 ? 46.10320 38.37144 38.06925 1.000 16.40233 C ? B ? 38 CD1 1
   ATOM 1991 CD2 . LEU B 38 ? 44.46571 36.59545 38.86981 1.000 13.48489 C ? B ? 38 CD2 1
   ATOM 1992 N . ALA B 39 ? 42.33510 40.79774 37.19916 1.000 15.17316 N ? B ? 39 N 1
   ATOM 1993 CA . ALA B 39 ? 41.73511 41.10947 35.90425 1.000 14.19912 C ? B ? 39 CA 1
   ATOM 1994 C . ALA B 39 ? 42.25764 42.43763 35.36858 1.000 16.80371 C ? B ? 39 C 1
   ATOM 1995 O . ALA B 39 ? 42.57693 42.56456 34.18415 1.000 15.25344 O ? B ? 39 O 1
   ATOM 1996 CB . ALA B 39 ? 40.20512 41.16978 36.04403 1.000 13.36614 C ? B ? 39 CB 1
   ATOM 1997 N . LYS B 40 ? 42.36550 43.43293 36.23097 1.000 13.36973 N ? B ? 40 N 1
   ATOM 1998 CA . LYS B 40 ? 42.86347 44.73483 35.79146 1.000 15.59012 C ? B ? 40 CA 1
   ATOM 1999 C . LYS B 40 ? 44.30106 44.64575 35.27665 1.000 16.67457 C ? B ? 40 C 1
   ATOM 2000 O . LYS B 40 ? 44.66892 45.29789 34.28508 1.000 16.60262 O ? B ? 40 O 1
   ATOM 2001 CB . LYS B 40 ? 42.77412 45.73352 36.95370 1.000 18.02689 C ? B ? 40 CB 1
   ATOM 2002 CG . LYS B 40 ? 41.37307 46.15826 37.34939 1.000 18.85159 C ? B ? 40 CG 1
   ATOM 2003 CD . LYS B 40 ? 41.51805 47.28172 38.41168 1.000 28.80247 C ? B ? 40 CD 1
   ATOM 2004 CE . LYS B 40 ? 40.22137 47.84034 38.92078 1.000 36.54375 C ? B ? 40 CE 1
   ATOM 2005 NZ . LYS B 40 ? 40.53657 48.78416 40.04571 1.000 37.94516 N ? B ? 40 NZ 1
   ATOM 2006 N . GLU B 41 ? 45.13211 43.85759 35.94130 1.000 16.77728 N ? B ? 41 N 1
   ATOM 2007 CA . GLU B 41 ? 46.51788 43.75147 35.52848 1.000 18.31738 C ? B ? 41 CA 1
   ATOM 2008 C . GLU B 41 ? 46.67597 43.00644 34.21459 1.000 21.41749 C ? B ? 41 C 1
   ATOM 2009 O . GLU B 41 ? 47.49218 43.38416 33.37586 1.000 18.68304 O ? B ? 41 O 1
   ATOM 2010 CB . GLU B 41 ? 47.28987 43.03428 36.60873 1.000 21.20253 C ? B ? 41 CB 1
   ATOM 2011 CG . GLU B 41 ? 48.76297 42.88167 36.26463 1.000 24.84764 C ? B ? 41 CG 1
   ATOM 2012 CD . GLU B 41 ? 49.49500 44.20607 36.23228 1.000 29.09501 C ? B ? 41 CD 1
   ATOM 2013 OE1 . GLU B 41 ? 48.95058 45.22045 36.70532 1.000 30.90919 O ? B ? 41 OE1 1
   ATOM 2014 OE2 . GLU B 41 ? 50.59282 44.25130 35.68235 1.000 30.49924 O ? B ? 41 OE2 1
   ATOM 2015 N . ILE B 42 ? 45.89901 41.95235 34.01480 1.000 17.07422 N ? B ? 42 N 1
   ATOM 2016 CA . ILE B 42 ? 45.91357 41.26932 32.71961 1.000 14.45700 C ? B ? 42 CA 1
   ATOM 2017 C . ILE B 42 ? 45.45072 42.20936 31.61080 1.000 14.21595 C ? B ? 42 C 1
   ATOM 2018 O . ILE B 42 ? 46.05773 42.27959 30.52892 1.000 15.30728 O ? B ? 42 O 1
   ATOM 2019 CB . ILE B 42 ? 45.05657 39.99868 32.79233 1.000 13.75762 C ? B ? 42 CB 1
   ATOM 2020 CG1 . ILE B 42 ? 45.66286 39.05870 33.83719 1.000 16.13087 C ? B ? 42 CG1 1
   ATOM 2021 CG2 . ILE B 42 ? 44.91742 39.32172 31.37965 1.000 17.64478 C ? B ? 42 CG2 1
   ATOM 2022 CD1 . ILE B 42 ? 44.81999 37.85442 34.12768 1.000 24.62654 C ? B ? 42 CD1 1
   ATOM 2023 N . ALA B 43 ? 44.31383 42.88876 31.82276 1.000 13.95402 N ? B ? 43 N 1
   ATOM 2024 CA . ALA B 43 ? 43.84967 43.85391 30.82744 1.000 19.04985 C ? B ? 43 CA 1
   ATOM 2025 C . ALA B 43 ? 44.92369 44.90129 30.55422 1.000 16.44591 C ? B ? 43 C 1
   ATOM 2026 O . ALA B 43 ? 45.23239 45.20748 29.39724 1.000 15.95360 O ? B ? 43 O 1
   ATOM 2027 CB . ALA B 43 ? 42.56916 44.53004 31.30405 1.000 14.65357 C ? B ? 43 CB 1
   ATOM 2028 N A ARG B 44 ? 45.53984 45.42297 31.61077 0.802 15.71679 N ? B ? 44 N 1
   ATOM 2029 CA A ARG B 44 ? 46.54407 46.46386 31.42732 0.802 18.62627 C ? B ? 44 CA 1
   ATOM 2030 C A ARG B 44 ? 47.69427 45.95484 30.57351 0.802 19.96089 C ? B ? 44 C 1
   ATOM 2031 O A ARG B 44 ? 48.18801 46.66773 29.68918 0.802 19.01153 O ? B ? 44 O 1
   ATOM 2032 CB A ARG B 44 ? 47.04038 46.96285 32.79406 0.802 16.61572 C ? B ? 44 CB 1
   ATOM 2033 CG A ARG B 44 ? 48.01199 48.13474 32.75021 0.802 22.40889 C ? B ? 44 CG 1
   ATOM 2034 CD A ARG B 44 ? 48.67265 48.36019 34.12982 0.802 24.68946 C ? B ? 44 CD 1
   ATOM 2035 NE A ARG B 44 ? 49.67036 47.33911 34.43624 0.802 25.89212 N ? B ? 44 NE 1
   ATOM 2036 CZ A ARG B 44 ? 50.88041 47.30956 33.89086 0.802 28.58695 C ? B ? 44 CZ 1
   ATOM 2037 NH1 A ARG B 44 ? 51.27512 48.24274 33.04304 0.802 22.82023 N ? B ? 44 NH1 1
   ATOM 2038 NH2 A ARG B 44 ? 51.70219 46.30262 34.17255 0.802 31.36638 N ? B ? 44 NH2 1
   ATOM 2039 N B ARG B 44 ? 45.53478 45.43117 31.61313 0.198 15.87172 N ? B ? 44 N 1
   ATOM 2040 CA B ARG B 44 ? 46.54502 46.46847 31.43587 0.198 18.61303 C ? B ? 44 CA 1
   ATOM 2041 C B ARG B 44 ? 47.71295 45.96373 30.59809 0.198 19.88721 C ? B ? 44 C 1
   ATOM 2042 O B ARG B 44 ? 48.24751 46.69739 29.75820 0.198 19.07112 O ? B ? 44 O 1
   ATOM 2043 CB B ARG B 44 ? 47.03254 46.96407 32.79851 0.198 16.84269 C ? B ? 44 CB 1
   ATOM 2044 CG B ARG B 44 ? 47.75077 48.30138 32.76218 0.198 22.13907 C ? B ? 44 CG 1
   ATOM 2045 CD B ARG B 44 ? 48.49349 48.55142 34.06564 0.198 24.79927 C ? B ? 44 CD 1
   ATOM 2046 NE B ARG B 44 ? 49.68755 47.72221 34.16936 0.198 27.05261 N ? B ? 44 NE 1
   ATOM 2047 CZ B ARG B 44 ? 50.44439 47.62685 35.25355 0.198 26.40453 C ? B ? 44 CZ 1
   ATOM 2048 NH1 B ARG B 44 ? 50.12752 48.25342 36.37560 0.198 31.67575 N ? B ? 44 NH1 1
   ATOM 2049 NH2 B ARG B 44 ? 51.54717 46.88640 35.21089 0.198 30.41729 N ? B ? 44 NH2 1
   ATOM 2050 N . ARG B 45 ? 48.11499 44.70713 30.79588 1.000 19.37656 N ? B ? 45 N 1
   ATOM 2051 CA . ARG B 45 ? 49.25714 44.17797 30.05631 1.000 17.65133 C ? B ? 45 CA 1
   ATOM 2052 C . ARG B 45 ? 48.90283 43.82289 28.62341 1.000 19.57269 C ? B ? 45 C 1
   ATOM 2053 O . ARG B 45 ? 49.78684 43.79348 27.77180 1.000 20.22088 O ? B ? 45 O 1
   ATOM 2054 CB . ARG B 45 ? 49.84114 42.96503 30.80041 1.000 14.87481 C ? B ? 45 CB 1
   ATOM 2055 CG . ARG B 45 ? 50.53745 43.40789 32.12131 1.000 19.84870 C ? B ? 45 CG 1
   ATOM 2056 CD . ARG B 45 ? 51.15804 42.24264 32.87112 1.000 26.31883 C ? B ? 45 CD 1
   ATOM 2057 NE . ARG B 45 ? 51.60687 42.65748 34.20067 1.000 28.78290 N ? B ? 45 NE 1
   ATOM 2058 CZ . ARG B 45 ? 52.87212 42.74013 34.57633 1.000 43.38548 C ? B ? 45 CZ 1
   ATOM 2059 NH1 . ARG B 45 ? 53.84465 42.32240 33.78701 1.000 43.45946 N ? B ? 45 NH1 1
   ATOM 2060 NH2 . ARG B 45 ? 53.16713 43.26857 35.76639 1.000 47.59760 N ? B ? 45 NH2 1
   ATOM 2061 N . LEU B 46 ? 47.62738 43.58128 28.33642 1.000 16.59094 N ? B ? 46 N 1
   ATOM 2062 CA . LEU B 46 ? 47.14197 43.45253 26.96985 1.000 21.01163 C ? B ? 46 CA 1
   ATOM 2063 C . LEU B 46 ? 46.94024 44.79045 26.27669 1.000 17.85150 C ? B ? 46 C 1
   ATOM 2064 O . LEU B 46 ? 46.63075 44.79311 25.07778 1.000 16.76305 O ? B ? 46 O 1
   ATOM 2065 CB . LEU B 46 ? 45.80922 42.69861 26.96718 1.000 16.95583 C ? B ? 46 CB 1
   ATOM 2066 CG . LEU B 46 ? 45.91240 41.18989 27.16999 1.000 22.76106 C ? B ? 46 CG 1
   ATOM 2067 CD1 . LEU B 46 ? 44.52440 40.61075 27.38697 1.000 21.57160 C ? B ? 46 CD1 1
   ATOM 2068 CD2 . LEU B 46 ? 46.57742 40.54455 25.97641 1.000 29.21696 C ? B ? 46 CD2 1
   ATOM 2069 N . GLY B 47 ? 47.02760 45.89395 27.02066 1.000 16.05028 N ? B ? 47 N 1
   ATOM 2070 CA . GLY B 47 ? 46.76569 47.21272 26.48754 1.000 20.69405 C ? B ? 47 CA 1
   ATOM 2071 C . GLY B 47 ? 45.29634 47.51944 26.27299 1.000 21.02673 C ? B ? 47 C 1
   ATOM 2072 O . GLY B 47 ? 44.98170 48.36828 25.43388 1.000 19.03774 O ? B ? 47 O 1
   ATOM 2073 N . VAL B 48 ? 44.38601 46.86163 26.99990 1.000 16.18202 N ? B ? 48 N 1
   ATOM 2074 CA . VAL B 48 ? 42.95466 47.03144 26.76833 1.000 14.51022 C ? B ? 48 CA 1
   ATOM 2075 C . VAL B 48 ? 42.25779 47.44003 28.05980 1.000 15.18124 C ? B ? 48 C 1
   ATOM 2076 O . VAL B 48 ? 42.82143 47.36400 29.15463 1.000 17.32644 O ? B ? 48 O 1
   ATOM 2077 CB . VAL B 48 ? 42.29799 45.74518 26.20627 1.000 16.15192 C ? B ? 48 CB 1
   ATOM 2078 CG1 . VAL B 48 ? 42.91624 45.36785 24.87106 1.000 15.59675 C ? B ? 48 CG1 1
   ATOM 2079 CG2 . VAL B 48 ? 42.43019 44.57091 27.19065 1.000 14.59178 C ? B ? 48 CG2 1
   ATOM 2080 N . GLU B 49 ? 40.99666 47.86085 27.91756 1.000 15.58067 N ? B ? 49 N 1
   ATOM 2081 CA . GLU B 49 ? 40.20270 48.14712 29.09925 1.000 16.31894 C ? B ? 49 CA 1
   ATOM 2082 C . GLU B 49 ? 39.55170 46.86809 29.60395 1.000 14.86882 C ? B ? 49 C 1
   ATOM 2083 O . GLU B 49 ? 39.63491 45.80540 28.98599 1.000 17.57005 O ? B ? 49 O 1
   ATOM 2084 CB . GLU B 49 ? 39.12228 49.20923 28.80886 1.000 13.66287 C ? B ? 49 CB 1
   ATOM 2085 CG . GLU B 49 ? 39.68150 50.48783 28.20339 1.000 17.70836 C ? B ? 49 CG 1
   ATOM 2086 CD . GLU B 49 ? 40.65743 51.23926 29.13301 1.000 22.97733 C ? B ? 49 CD 1
   ATOM 2087 OE1 . GLU B 49 ? 40.73328 50.96687 30.34705 1.000 16.76626 O ? B ? 49 OE1 1
   ATOM 2088 OE2 . GLU B 49 ? 41.31417 52.15888 28.63588 1.000 26.09838 O ? B ? 49 OE2 1
   ATOM 2089 N . LEU B 50 ? 38.91369 46.97784 30.75655 1.000 15.92368 N ? B ? 50 N 1
   ATOM 2090 CA . LEU B 50 ? 38.30292 45.83170 31.42264 1.000 15.19419 C ? B ? 50 CA 1
   ATOM 2091 C . LEU B 50 ? 36.81932 46.06155 31.57086 1.000 16.26496 C ? B ? 50 C 1
   ATOM 2092 O . LEU B 50 ? 36.40694 47.13135 32.01874 1.000 17.72109 O ? B ? 50 O 1
   ATOM 2093 CB . LEU B 50 ? 38.92560 45.62553 32.79673 1.000 14.64382 C ? B ? 50 CB 1
   ATOM 2094 CG . LEU B 50 ? 38.27392 44.60390 33.71480 1.000 17.83620 C ? B ? 50 CG 1
   ATOM 2095 CD1 . LEU B 50 ? 38.49945 43.24193 33.09845 1.000 17.71057 C ? B ? 50 CD1 1
   ATOM 2096 CD2 . LEU B 50 ? 38.88443 44.66812 35.10939 1.000 16.29560 C ? B ? 50 CD2 1
   ATOM 2097 N . LYS B 51 ? 36.02436 45.03540 31.26636 1.000 14.91711 N ? B ? 51 N 1
   ATOM 2098 CA . LYS B 51 ? 34.60885 44.99466 31.61973 1.000 12.42273 C ? B ? 51 CA 1
   ATOM 2099 C . LYS B 51 ? 34.36943 43.74851 32.46849 1.000 13.59459 C ? B ? 51 C 1
   ATOM 2100 O . LYS B 51 ? 34.49418 42.62594 31.95954 1.000 16.00026 O ? B ? 51 O 1
   ATOM 2101 CB . LYS B 51 ? 33.72357 44.96707 30.38048 1.000 13.46254 C ? B ? 51 CB 1
   ATOM 2102 CG . LYS B 51 ? 32.17662 44.90957 30.63955 1.000 18.22030 C ? B ? 51 CG 1
   ATOM 2103 CD . LYS B 51 ? 31.70275 45.83791 31.74235 1.000 16.86190 C ? B ? 51 CD 1
   ATOM 2104 CE . LYS B 51 ? 30.14897 45.86759 31.83815 1.000 20.04600 C ? B ? 51 CE 1
   ATOM 2105 NZ . LYS B 51 ? 29.63975 44.46850 31.83583 1.000 24.07614 N ? B ? 51 NZ 1
   ATOM 2106 N . ILE B 52 ? 34.03054 43.94555 33.74458 1.000 13.72492 N ? B ? 52 N 1
   ATOM 2107 CA . ILE B 52 ? 33.60966 42.84126 34.61252 1.000 14.66663 C ? B ? 52 CA 1
   ATOM 2108 C . ILE B 52 ? 32.16457 42.51229 34.30064 1.000 16.30271 C ? B ? 52 C 1
   ATOM 2109 O . ILE B 52 ? 31.29928 43.40150 34.29815 1.000 16.40820 O ? B ? 52 O 1
   ATOM 2110 CB . ILE B 52 ? 33.76255 43.19814 36.09414 1.000 15.10311 C ? B ? 52 CB 1
   ATOM 2111 CG1 . ILE B 52 ? 35.21283 43.48787 36.46735 1.000 16.33507 C ? B ? 52 CG1 1
   ATOM 2112 CG2 . ILE B 52 ? 33.21020 42.06934 36.99323 1.000 15.42688 C ? B ? 52 CG2 1
   ATOM 2113 CD1 . ILE B 52 ? 36.15673 42.23582 36.42009 1.000 22.03952 C ? B ? 52 CD1 1
   ATOM 2114 N . VAL B 53 ? 31.90128 41.24997 34.01656 1.000 15.29815 N ? B ? 53 N 1
   ATOM 2115 CA . VAL B 53 ? 30.54182 40.76713 33.78757 1.000 12.87583 C ? B ? 53 CA 1
   ATOM 2116 C . VAL B 53 ? 30.16424 39.90052 34.98672 1.000 14.79698 C ? B ? 53 C 1
   ATOM 2117 O . VAL B 53 ? 30.62670 38.76082 35.11459 1.000 14.35966 O ? B ? 53 O 1
   ATOM 2118 CB . VAL B 53 ? 30.42460 39.98400 32.47903 1.000 14.14576 C ? B ? 53 CB 1
   ATOM 2119 CG1 . VAL B 53 ? 28.98940 39.62434 32.21904 1.000 15.46870 C ? B ? 53 CG1 1
   ATOM 2120 CG2 . VAL B 53 ? 30.99769 40.79602 31.27485 1.000 15.69046 C ? B ? 53 CG2 1
   ATOM 2121 N . ASP B 54 ? 29.30993 40.43067 35.86220 1.000 16.54998 N ? B ? 54 N 1
   ATOM 2122 CA . ASP B 54 ? 28.87594 39.71855 37.05727 1.000 16.01589 C ? B ? 54 CA 1
   ATOM 2123 C . ASP B 54 ? 27.69315 38.80885 36.71418 1.000 14.45465 C ? B ? 54 C 1
   ATOM 2124 O . ASP B 54 ? 26.77467 39.21064 35.99179 1.000 15.53381 O ? B ? 54 O 1
   ATOM 2125 CB . ASP B 54 ? 28.48415 40.73046 38.13284 1.000 15.29353 C ? B ? 54 CB 1
   ATOM 2126 CG . ASP B 54 ? 28.27333 40.11735 39.50341 1.000 17.79308 C ? B ? 54 CG 1
   ATOM 2127 OD1 . ASP B 54 ? 28.78299 39.00533 39.79432 1.000 17.95584 O ? B ? 54 OD1 1
   ATOM 2128 OD2 . ASP B 54 ? 27.58254 40.78503 40.32056 1.000 24.90658 O ? B ? 54 OD2 1
   ATOM 2129 N A MET B 55 ? 27.71649 37.59100 37.23913 0.175 14.62220 N ? B ? 55 N 1
   ATOM 2130 CA A MET B 55 ? 26.63886 36.63356 37.01145 0.175 15.36139 C ? B ? 55 CA 1
   ATOM 2131 C A MET B 55 ? 26.63769 35.64664 38.17129 0.175 14.97509 C ? B ? 55 C 1
   ATOM 2132 O A MET B 55 ? 27.36998 35.81856 39.15093 0.175 15.39606 O ? B ? 55 O 1
   ATOM 2133 CB A MET B 55 ? 26.81298 35.93486 35.65957 0.175 16.95275 C ? B ? 55 CB 1
   ATOM 2134 CG A MET B 55 ? 28.04872 35.05110 35.59586 0.175 15.50264 C ? B ? 55 CG 1
   ATOM 2135 SD A MET B 55 ? 28.35374 34.43819 33.93537 0.175 16.37436 S ? B ? 55 SD 1
   ATOM 2136 CE A MET B 55 ? 28.70207 35.97229 33.07905 0.175 18.07291 C ? B ? 55 CE 1
   ATOM 2137 N B MET B 55 ? 27.73882 37.57750 37.21459 0.825 14.48639 N ? B ? 55 N 1
   ATOM 2138 CA B MET B 55 ? 26.68827 36.58997 36.97426 0.825 15.28740 C ? B ? 55 CA 1
   ATOM 2139 C B MET B 55 ? 26.74597 35.55258 38.08694 0.825 14.71941 C ? B ? 55 C 1
   ATOM 2140 O B MET B 55 ? 27.62522 35.58890 38.94589 0.825 15.41558 O ? B ? 55 O 1
   ATOM 2141 CB B MET B 55 ? 26.86743 35.95137 35.59231 0.825 16.96299 C ? B ? 55 CB 1
   ATOM 2142 CG B MET B 55 ? 28.23312 35.24934 35.45128 0.825 15.45058 C ? B ? 55 CG 1
   ATOM 2143 SD B MET B 55 ? 28.48011 34.61019 33.79484 0.825 17.11622 S ? B ? 55 SD 1
   ATOM 2144 CE B MET B 55 ? 29.22855 36.00220 32.93427 0.825 18.86468 C ? B ? 55 CE 1
   ATOM 2145 N . THR B 56 ? 25.80280 34.61561 38.07129 1.000 15.80890 N ? B ? 56 N 1
   ATOM 2146 CA . THR B 56 ? 25.85025 33.53463 39.04900 1.000 16.76043 C ? B ? 56 CA 1
   ATOM 2147 C . THR B 56 ? 27.04324 32.64115 38.74056 1.000 14.56160 C ? B ? 56 C 1
   ATOM 2148 O . THR B 56 ? 27.46219 32.51994 37.58858 1.000 14.86898 O ? B ? 56 O 1
   ATOM 2149 CB . THR B 56 ? 24.57299 32.69795 39.01066 1.000 20.70806 C ? B ? 56 CB 1
   ATOM 2150 OG1 . THR B 56 ? 24.46963 32.06045 37.72543 1.000 21.95514 O ? B ? 56 OG1 1
   ATOM 2151 CG2 . THR B 56 ? 23.37310 33.58568 39.24314 1.000 22.74600 C ? B ? 56 CG2 1
   ATOM 2152 N . PHE B 57 ? 27.57171 31.99170 39.77910 1.000 17.88841 N ? B ? 57 N 1
   ATOM 2153 CA . PHE B 57 ? 28.76458 31.16558 39.59837 1.000 15.22606 C ? B ? 57 CA 1
   ATOM 2154 C . PHE B 57 ? 28.52413 30.03670 38.60555 1.000 17.79018 C ? B ? 57 C 1
   ATOM 2155 O . PHE B 57 ? 29.36437 29.77587 37.73842 1.000 12.99687 O ? B ? 57 O 1
   ATOM 2156 CB . PHE B 57 ? 29.21226 30.57991 40.92909 1.000 16.84692 C ? B ? 57 CB 1
   ATOM 2157 CG . PHE B 57 ? 30.48491 29.83361 40.84246 1.000 15.50417 C ? B ? 57 CG 1
   ATOM 2158 CD1 . PHE B 57 ? 31.69322 30.50107 40.93675 1.000 14.79875 C ? B ? 57 CD1 1
   ATOM 2159 CD2 . PHE B 57 ? 30.48454 28.46147 40.69934 1.000 18.66103 C ? B ? 57 CD2 1
   ATOM 2160 CE1 . PHE B 57 ? 32.88603 29.82765 40.84271 1.000 16.35343 C ? B ? 57 CE1 1
   ATOM 2161 CE2 . PHE B 57 ? 31.69769 27.75326 40.61608 1.000 26.78059 C ? B ? 57 CE2 1
   ATOM 2162 CZ . PHE B 57 ? 32.89922 28.44396 40.71086 1.000 20.11443 C ? B ? 57 CZ 1
   ATOM 2163 N . ASP B 58 ? 27.37834 29.35384 38.71021 1.000 19.02819 N ? B ? 58 N 1
   ATOM 2164 CA . ASP B 58 ? 27.11122 28.27452 37.77452 1.000 17.09547 C ? B ? 58 CA 1
   ATOM 2165 C . ASP B 58 ? 26.85103 28.77525 36.36858 1.000 14.51063 C ? B ? 58 C 1
   ATOM 2166 O . ASP B 58 ? 26.81233 27.96013 35.44439 1.000 15.97597 O ? B ? 58 O 1
   ATOM 2167 CB . ASP B 58 ? 25.91216 27.43521 38.22372 1.000 22.01468 C ? B ? 58 CB 1
   ATOM 2168 CG . ASP B 58 ? 26.19122 26.60908 39.46380 1.000 28.24478 C ? B ? 58 CG 1
   ATOM 2169 OD1 . ASP B 58 ? 27.35703 26.27291 39.74818 1.000 26.17634 O ? B ? 58 OD1 1
   ATOM 2170 OD2 . ASP B 58 ? 25.20734 26.26454 40.14369 1.000 41.73766 O ? B ? 58 OD2 1
   ATOM 2171 N . GLY B 59 ? 26.69297 30.08166 36.17056 1.000 12.14988 N ? B ? 59 N 1
   ATOM 2172 CA . GLY B 59 ? 26.60380 30.56446 34.80923 1.000 11.74317 C ? B ? 59 CA 1
   ATOM 2173 C . GLY B 59 ? 27.92160 30.87336 34.14654 1.000 10.91527 C ? B ? 59 C 1
   ATOM 2174 O . GLY B 59 ? 27.94872 31.18610 32.94728 1.000 12.54890 O ? B ? 59 O 1
   ATOM 2175 N . LEU B 60 ? 29.02422 30.80629 34.90634 1.000 14.38688 N ? B ? 60 N 1
   ATOM 2176 CA . LEU B 60 ? 30.31287 31.28310 34.40060 1.000 14.35187 C ? B ? 60 CA 1
   ATOM 2177 C . LEU B 60 ? 30.79781 30.46682 33.21375 1.000 12.45188 C ? B ? 60 C 1
   ATOM 2178 O . LEU B 60 ? 31.11611 31.01772 32.14731 1.000 13.35632 O ? B ? 60 O 1
   ATOM 2179 CB . LEU B 60 ? 31.35353 31.25645 35.53157 1.000 12.27512 C ? B ? 60 CB 1
   ATOM 2180 CG . LEU B 60 ? 31.06117 32.35267 36.56035 1.000 9.77947 C ? B ? 60 CG 1
   ATOM 2181 CD1 . LEU B 60 ? 31.92765 32.08662 37.79067 1.000 11.25721 C ? B ? 60 CD1 1
   ATOM 2182 CD2 . LEU B 60 ? 31.40176 33.69985 35.96734 1.000 14.08034 C ? B ? 60 CD2 1
   ATOM 2183 N . ILE B 61 ? 30.88472 29.14003 33.36268 1.000 13.49416 N ? B ? 61 N 1
   ATOM 2184 CA . ILE B 61 ? 31.42569 28.37686 32.24338 1.000 12.60340 C ? B ? 61 CA 1
   ATOM 2185 C . ILE B 61 ? 30.45866 28.39767 31.05428 1.000 10.45927 C ? B ? 61 C 1
   ATOM 2186 O . ILE B 61 ? 30.92088 28.55690 29.91033 1.000 14.89030 O ? B ? 61 O 1
   ATOM 2187 CB . ILE B 61 ? 31.79370 26.93494 32.68072 1.000 12.66620 C ? B ? 61 CB 1
   ATOM 2188 CG1 . ILE B 61 ? 33.03176 26.98281 33.59746 1.000 13.63946 C ? B ? 61 CG1 1
   ATOM 2189 CG2 . ILE B 61 ? 32.04936 26.04892 31.44289 1.000 15.68113 C ? B ? 61 CG2 1
   ATOM 2190 CD1 . ILE B 61 ? 33.59489 25.59306 33.98396 1.000 11.13511 C ? B ? 61 CD1 1
   ATOM 2191 N . PRO B 62 ? 29.13094 28.29717 31.24944 1.000 12.75025 N ? B ? 62 N 1
   ATOM 2192 CA . PRO B 62 ? 28.21158 28.51070 30.11069 1.000 14.41411 C ? B ? 62 CA 1
   ATOM 2193 C . PRO B 62 ? 28.43710 29.81226 29.38490 1.000 14.00597 C ? B ? 62 C 1
   ATOM 2194 O . PRO B 62 ? 28.35351 29.85927 28.14666 1.000 16.51625 O ? B ? 62 O 1
   ATOM 2195 CB . PRO B 62 ? 26.82948 28.47151 30.76858 1.000 16.95949 C ? B ? 62 CB 1
   ATOM 2196 CG . PRO B 62 ? 27.00480 27.48958 31.91029 1.000 15.38007 C ? B ? 62 CG 1
   ATOM 2197 CD . PRO B 62 ? 28.42551 27.76368 32.42719 1.000 16.19824 C ? B ? 62 CD 1
   ATOM 2198 N A SER B 63 ? 28.72876 30.88987 30.11611 0.523 13.69297 N ? B ? 63 N 1
   ATOM 2199 CA A SER B 63 ? 28.94699 32.17758 29.46858 0.523 15.08673 C ? B ? 63 CA 1
   ATOM 2200 C A SER B 63 ? 30.27184 32.20883 28.72369 0.523 14.53108 C ? B ? 63 C 1
   ATOM 2201 O A SER B 63 ? 30.37582 32.83835 27.66815 0.523 16.21210 O ? B ? 63 O 1
   ATOM 2202 CB A SER B 63 ? 28.89112 33.29972 30.50923 0.523 14.50054 C ? B ? 63 CB 1
   ATOM 2203 OG A SER B 63 ? 27.57697 33.42941 31.00557 0.523 15.28567 O ? B ? 63 OG 1
   ATOM 2204 N B SER B 63 ? 28.73903 30.87322 30.12873 0.477 13.69251 N ? B ? 63 N 1
   ATOM 2205 CA B SER B 63 ? 28.95101 32.17682 29.52180 0.477 15.09520 C ? B ? 63 CA 1
   ATOM 2206 C B SER B 63 ? 30.26132 32.21289 28.74431 0.477 14.53416 C ? B ? 63 C 1
   ATOM 2207 O B SER B 63 ? 30.34625 32.83805 27.68375 0.477 16.19889 O ? B ? 63 O 1
   ATOM 2208 CB B SER B 63 ? 28.92795 33.24441 30.61628 0.477 14.49002 C ? B ? 63 CB 1
   ATOM 2209 OG B SER B 63 ? 29.09825 34.52562 30.06421 0.477 11.31396 O ? B ? 63 OG 1
   ATOM 2210 N . LEU B 64 ? 31.28920 31.53483 29.26079 1.000 12.13758 N ? B ? 64 N 1
   ATOM 2211 CA . LEU B 64 ? 32.55161 31.41788 28.56181 1.000 13.09711 C ? B ? 64 CA 1
   ATOM 2212 C . LEU B 64 ? 32.38093 30.60540 27.27174 1.000 16.11482 C ? B ? 64 C 1
   ATOM 2213 O . LEU B 64 ? 32.91468 30.98106 26.21912 1.000 14.16042 O ? B ? 64 O 1
   ATOM 2214 CB . LEU B 64 ? 33.56656 30.78889 29.52411 1.000 13.52484 C ? B ? 64 CB 1
   ATOM 2215 CG . LEU B 64 ? 34.96252 30.60718 28.96293 1.000 13.47451 C ? B ? 64 CG 1
   ATOM 2216 CD1 . LEU B 64 ? 35.51443 31.98749 28.64591 1.000 17.73709 C ? B ? 64 CD1 1
   ATOM 2217 CD2 . LEU B 64 ? 35.84941 29.86888 29.97845 1.000 17.79142 C ? B ? 64 CD2 1
   ATOM 2218 N . LEU B 65 ? 31.58492 29.52711 27.32072 1.000 15.25722 N ? B ? 65 N 1
   ATOM 2219 CA . LEU B 65 ? 31.38965 28.70481 26.12717 1.000 15.76904 C ? B ? 65 CA 1
   ATOM 2220 C . LEU B 65 ? 30.69347 29.47035 25.01670 1.000 17.55450 C ? B ? 65 C 1
   ATOM 2221 O . LEU B 65 ? 31.03746 29.31229 23.83201 1.000 14.97162 O ? B ? 65 O 1
   ATOM 2222 CB . LEU B 65 ? 30.58714 27.45346 26.47657 1.000 13.03841 C ? B ? 65 CB 1
   ATOM 2223 CG . LEU B 65 ? 31.28201 26.40980 27.36505 1.000 14.04615 C ? B ? 65 CG 1
   ATOM 2224 CD1 . LEU B 65 ? 30.26888 25.29574 27.64961 1.000 16.36739 C ? B ? 65 CD1 1
   ATOM 2225 CD2 . LEU B 65 ? 32.52702 25.85472 26.65178 1.000 18.14570 C ? B ? 65 CD2 1
   ATOM 2226 N . THR B 66 ? 29.70258 30.29860 25.36687 1.000 14.18328 N ? B ? 66 N 1
   ATOM 2227 CA . THR B 66 ? 28.95871 31.06430 24.37228 1.000 18.05824 C ? B ? 66 CA 1
   ATOM 2228 C . THR B 66 ? 29.61762 32.39264 24.05335 1.000 17.90002 C ? B ? 66 C 1
   ATOM 2229 O . THR B 66 ? 29.01095 33.22535 23.37391 1.000 16.89471 O ? B ? 66 O 1
   ATOM 2230 CB . THR B 66 ? 27.51570 31.30743 24.83090 1.000 17.95392 C ? B ? 66 CB 1
   ATOM 2231 OG1 . THR B 66 ? 27.49447 32.01854 26.08303 1.000 17.90913 O ? B ? 66 OG1 1
   ATOM 2232 CG2 . THR B 66 ? 26.77995 29.97030 25.00266 1.000 21.18635 C ? B ? 66 CG2 1
   ATOM 2233 N . LYS B 67 ? 30.85378 32.58040 24.50175 1.000 16.55827 N ? B ? 67 N 1
   ATOM 2234 CA . LYS B 67 ? 31.68070 33.70973 24.14657 1.000 12.68987 C ? B ? 67 CA 1
   ATOM 2235 C . LYS B 67 ? 31.07792 35.03160 24.60661 1.000 13.31685 C ? B ? 67 C 1
   ATOM 2236 O . LYS B 67 ? 31.31278 36.06507 23.97007 1.000 14.92093 O ? B ? 67 O 1
   ATOM 2237 CB . LYS B 67 ? 31.96755 33.73948 22.63732 1.000 12.94857 C ? B ? 67 CB 1
   ATOM 2238 CG . LYS B 67 ? 32.67213 32.46205 22.17014 1.000 16.28016 C ? B ? 67 CG 1
   ATOM 2239 CD . LYS B 67 ? 32.94685 32.44092 20.64603 1.000 18.65730 C ? B ? 67 CD 1
   ATOM 2240 CE . LYS B 67 ? 33.40250 31.03282 20.21491 1.000 20.87371 C ? B ? 67 CE 1
   ATOM 2241 NZ . LYS B 67 ? 33.54324 30.87820 18.71483 1.000 26.14188 N ? B ? 67 NZ 1
   ATOM 2242 N . LYS B 68 ? 30.33737 35.03223 25.72079 1.000 12.66261 N ? B ? 68 N 1
   ATOM 2243 CA . LYS B 68 ? 29.92486 36.31247 26.29849 1.000 13.51824 C ? B ? 68 CA 1
   ATOM 2244 C . LYS B 68 ? 31.03574 36.92230 27.13537 1.000 14.53777 C ? B ? 68 C 1
   ATOM 2245 O . LYS B 68 ? 30.96353 38.12061 27.46548 1.000 13.65286 O ? B ? 68 O 1
   ATOM 2246 CB . LYS B 68 ? 28.68521 36.15678 27.16755 1.000 16.14268 C ? B ? 68 CB 1
   ATOM 2247 CG . LYS B 68 ? 27.44236 35.67640 26.38269 1.000 15.10617 C ? B ? 68 CG 1
   ATOM 2248 CD . LYS B 68 ? 26.37897 35.17149 27.36405 1.000 23.14002 C ? B ? 68 CD 1
   ATOM 2249 CE . LYS B 68 ? 25.23745 34.43837 26.63957 1.000 26.24309 C ? B ? 68 CE 1
   ATOM 2250 NZ . LYS B 68 ? 24.70856 33.26742 27.43114 1.000 26.00095 N ? B ? 68 NZ 1
   ATOM 2251 N . ILE B 69 ? 32.04940 36.12811 27.46132 1.000 12.65549 N ? B ? 69 N 1
   ATOM 2252 CA . ILE B 69 ? 33.20353 36.57896 28.22828 1.000 10.64542 C ? B ? 69 CA 1
   ATOM 2253 C . ILE B 69 ? 34.45460 35.97831 27.61197 1.000 13.53554 C ? B ? 69 C 1
   ATOM 2254 O . ILE B 69 ? 34.41273 34.92230 26.96437 1.000 13.93671 O ? B ? 69 O 1
   ATOM 2255 CB . ILE B 69 ? 33.08772 36.23950 29.74597 1.000 13.00432 C ? B ? 69 CB 1
   ATOM 2256 CG1 . ILE B 69 ? 32.88316 34.72685 29.98967 1.000 12.85118 C ? B ? 69 CG1 1
   ATOM 2257 CG2 . ILE B 69 ? 31.98350 37.07285 30.42831 1.000 14.55171 C ? B ? 69 CG2 1
   ATOM 2258 CD1 . ILE B 69 ? 32.81338 34.33489 31.51232 1.000 13.58339 C ? B ? 69 CD1 1
   ATOM 2259 N . ASP B 70 ? 35.57930 36.67783 27.78600 1.000 12.48923 N ? B ? 70 N 1
   ATOM 2260 CA . ASP B 70 ? 36.86831 36.14208 27.35380 1.000 12.78838 C ? B ? 70 CA 1
   ATOM 2261 C . ASP B 70 ? 37.45345 35.13181 28.33315 1.000 13.07691 C ? B ? 70 C 1
   ATOM 2262 O . ASP B 70 ? 38.14560 34.20242 27.90832 1.000 13.37038 O ? B ? 70 O 1
   ATOM 2263 CB . ASP B 70 ? 37.88432 37.26998 27.18511 1.000 13.49024 C ? B ? 70 CB 1
   ATOM 2264 CG . ASP B 70 ? 37.55664 38.15188 26.00832 1.000 16.21681 C ? B ? 70 CG 1
   ATOM 2265 OD1 . ASP B 70 ? 37.64311 37.67026 24.85638 1.000 17.92711 O ? B ? 70 OD1 1
   ATOM 2266 OD2 . ASP B 70 ? 37.19921 39.31478 26.25466 1.000 16.68051 O ? B ? 70 OD2 1
   ATOM 2267 N . VAL B 71 ? 37.32612 35.37233 29.63853 1.000 11.70980 N ? B ? 71 N 1
   ATOM 2268 CA . VAL B 71 ? 37.91865 34.51510 30.65942 1.000 14.68897 C ? B ? 71 CA 1
   ATOM 2269 C . VAL B 71 ? 37.03817 34.53422 31.90327 1.000 14.62246 C ? B ? 71 C 1
   ATOM 2270 O . VAL B 71 ? 36.17377 35.40394 32.07450 1.000 14.33339 O ? B ? 71 O 1
   ATOM 2271 CB . VAL B 71 ? 39.35449 34.97252 31.06552 1.000 15.20386 C ? B ? 71 CB 1
   ATOM 2272 CG1 . VAL B 71 ? 40.26973 35.05666 29.91307 1.000 14.39030 C ? B ? 71 CG1 1
   ATOM 2273 CG2 . VAL B 71 ? 39.29209 36.35698 31.75401 1.000 14.33859 C ? B ? 71 CG2 1
   ATOM 2274 N . ILE B 72 ? 37.27076 33.56833 32.78996 1.000 12.38414 N ? B ? 72 N 1
   ATOM 2275 CA . ILE B 72 ? 36.66649 33.54990 34.12204 1.000 10.86493 C ? B ? 72 CA 1
   ATOM 2276 C . ILE B 72 ? 37.76009 33.80620 35.14717 1.000 13.56334 C ? B ? 72 C 1
   ATOM 2277 O . ILE B 72 ? 38.74439 33.06119 35.18397 1.000 14.75031 O ? B ? 72 O 1
   ATOM 2278 CB . ILE B 72 ? 36.00916 32.19940 34.41398 1.000 11.44522 C ? B ? 72 CB 1
   ATOM 2279 CG1 . ILE B 72 ? 34.86027 31.98142 33.44739 1.000 10.71942 C ? B ? 72 CG1 1
   ATOM 2280 CG2 . ILE B 72 ? 35.43468 32.21737 35.83494 1.000 12.87464 C ? B ? 72 CG2 1
   ATOM 2281 CD1 . ILE B 72 ? 34.40753 30.45405 33.37993 1.000 13.59793 C ? B ? 72 CD1 1
   ATOM 2282 N . ILE B 73 ? 37.60763 34.84004 35.98997 1.000 12.04781 N ? B ? 73 N 1
   ATOM 2283 CA . ILE B 73 ? 38.50678 35.04682 37.13291 1.000 11.90868 C ? B ? 73 CA 1
   ATOM 2284 C . ILE B 73 ? 37.60992 35.20820 38.35752 1.000 12.56696 C ? B ? 73 C 1
   ATOM 2285 O . ILE B 73 ? 37.11572 36.31789 38.65183 1.000 10.12323 O ? B ? 73 O 1
   ATOM 2286 CB . ILE B 73 ? 39.43603 36.25941 36.96219 1.000 12.58722 C ? B ? 73 CB 1
   ATOM 2287 CG1 . ILE B 73 ? 40.06797 36.27937 35.55510 1.000 13.79571 C ? B ? 73 CG1 1
   ATOM 2288 CG2 . ILE B 73 ? 40.49066 36.24034 38.07238 1.000 12.16869 C ? B ? 73 CG2 1
   ATOM 2289 CD1 . ILE B 73 ? 41.01657 37.52852 35.34082 1.000 12.47777 C ? B ? 73 CD1 1
   ATOM 2290 N . SER B 74 ? 37.34621 34.09869 39.06626 1.000 13.15382 N ? B ? 74 N 1
   ATOM 2291 CA . SER B 74 ? 36.22860 34.13842 40.02196 1.000 11.53559 C ? B ? 74 CA 1
   ATOM 2292 C . SER B 74 ? 36.38109 33.12814 41.16010 1.000 11.97374 C ? B ? 74 C 1
   ATOM 2293 O . SER B 74 ? 35.44312 32.41814 41.52175 1.000 12.36323 O ? B ? 74 O 1
   ATOM 2294 CB . SER B 74 ? 34.90949 33.92009 39.27165 1.000 13.79080 C ? B ? 74 CB 1
   ATOM 2295 OG . SER B 74 ? 33.83758 34.24741 40.12394 1.000 10.58171 O ? B ? 74 OG 1
   ATOM 2296 N . GLY B 75 ? 37.56544 33.06097 41.75492 1.000 10.64957 N ? B ? 75 N 1
   ATOM 2297 CA . GLY B 75 ? 37.74430 32.11162 42.83328 1.000 12.71722 C ? B ? 75 CA 1
   ATOM 2298 C . GLY B 75 ? 37.41117 30.69690 42.40633 1.000 14.47657 C ? B ? 75 C 1
   ATOM 2299 O . GLY B 75 ? 36.80749 29.94285 43.17284 1.000 17.40613 O ? B ? 75 O 1
   ATOM 2300 N . MET B 76 ? 37.75564 30.33943 41.17464 1.000 12.82784 N ? B ? 76 N 1
   ATOM 2301 CA . MET B 76 ? 37.35070 29.06707 40.57472 1.000 11.07105 C ? B ? 76 CA 1
   ATOM 2302 C . MET B 76 ? 38.46668 28.04122 40.75665 1.000 15.94182 C ? B ? 76 C 1
   ATOM 2303 O . MET B 76 ? 39.58189 28.22725 40.24907 1.000 15.15977 O ? B ? 76 O 1
   ATOM 2304 CB . MET B 76 ? 37.02581 29.23513 39.08770 1.000 13.50245 C ? B ? 76 CB 1
   ATOM 2305 CG . MET B 76 ? 36.67696 27.90668 38.40918 1.000 13.82731 C ? B ? 76 CG 1
   ATOM 2306 SD . MET B 76 ? 35.94351 28.15124 36.77568 1.000 16.71306 S ? B ? 76 SD 1
   ATOM 2307 CE . MET B 76 ? 34.32551 28.66535 37.23956 1.000 18.20280 C ? B ? 76 CE 1
   ATOM 2308 N A THR B 77 ? 38.17638 26.96464 41.47597 0.293 14.36362 N ? B ? 77 N 1
   ATOM 2309 CA A THR B 77 ? 39.20632 25.97270 41.72708 0.293 15.79346 C ? B ? 77 CA 1
   ATOM 2310 C A THR B 77 ? 39.42672 25.11205 40.49046 0.293 15.50578 C ? B ? 77 C 1
   ATOM 2311 O A THR B 77 ? 38.48138 24.74390 39.78634 0.293 14.41666 O ? B ? 77 O 1
   ATOM 2312 CB A THR B 77 ? 38.84015 25.11146 42.93204 0.293 18.45304 C ? B ? 77 CB 1
   ATOM 2313 OG1 A THR B 77 ? 37.78335 24.21760 42.58599 0.293 15.36470 O ? B ? 77 OG1 1
   ATOM 2314 CG2 A THR B 77 ? 38.37272 25.99842 44.06065 0.293 17.24978 C ? B ? 77 CG2 1
   ATOM 2315 N B THR B 77 ? 38.15444 26.95560 41.47208 0.707 14.29101 N ? B ? 77 N 1
   ATOM 2316 CA B THR B 77 ? 39.13702 25.90947 41.71378 0.707 15.78116 C ? B ? 77 CA 1
   ATOM 2317 C B THR B 77 ? 39.42405 25.13908 40.42769 0.707 15.51874 C ? B ? 77 C 1
   ATOM 2318 O B THR B 77 ? 38.52913 24.86767 39.61877 0.707 13.77458 O ? B ? 77 O 1
   ATOM 2319 CB B THR B 77 ? 38.64918 24.97608 42.83436 0.707 18.40168 C ? B ? 77 CB 1
   ATOM 2320 OG1 B THR B 77 ? 38.62970 25.70014 44.07727 0.707 15.18433 O ? B ? 77 OG1 1
   ATOM 2321 CG2 B THR B 77 ? 39.58857 23.79651 43.01875 0.707 18.53008 C ? B ? 77 CG2 1
   ATOM 2322 N . ILE B 78 ? 40.69745 24.82923 40.21475 1.000 13.93866 N ? B ? 78 N 1
   ATOM 2323 CA . ILE B 78 ? 41.08310 23.97894 39.09988 1.000 15.94515 C ? B ? 78 CA 1
   ATOM 2324 C . ILE B 78 ? 40.69449 22.55683 39.47746 1.000 15.55632 C ? B ? 78 C 1
   ATOM 2325 O . ILE B 78 ? 41.20630 22.01058 40.46090 1.000 19.68036 O ? B ? 78 O 1
   ATOM 2326 CB . ILE B 78 ? 42.59208 24.08974 38.83307 1.000 13.42832 C ? B ? 78 CB 1
   ATOM 2327 CG1 . ILE B 78 ? 42.92061 25.57262 38.54806 1.000 10.30567 C ? B ? 78 CG1 1
   ATOM 2328 CG2 . ILE B 78 ? 42.99226 23.12757 37.69757 1.000 18.40870 C ? B ? 78 CG2 1
   ATOM 2329 CD1 . ILE B 78 ? 44.42699 25.90637 38.59116 1.000 17.43228 C ? B ? 78 CD1 1
   ATOM 2330 N . THR B 79 ? 39.75696 21.96013 38.72545 1.000 14.08416 N ? B ? 79 N 1
   ATOM 2331 CA . THR B 79 ? 39.30419 20.60382 39.01795 1.000 16.80507 C ? B ? 79 CA 1
   ATOM 2332 C . THR B 79 ? 39.32102 19.78706 37.73382 1.000 16.30070 C ? B ? 79 C 1
   ATOM 2333 O . THR B 79 ? 39.21037 20.32731 36.62933 1.000 13.78582 O ? B ? 79 O 1
   ATOM 2334 CB . THR B 79 ? 37.86927 20.55990 39.60247 1.000 15.82863 C ? B ? 79 CB 1
   ATOM 2335 OG1 . THR B 79 ? 36.98941 21.06547 38.61642 1.000 15.47060 O ? B ? 79 OG1 1
   ATOM 2336 CG2 . THR B 79 ? 37.73527 21.44212 40.86433 1.000 15.17588 C ? B ? 79 CG2 1
   ATOM 2337 N . GLU B 80 ? 39.41299 18.46148 37.89085 1.000 16.84349 N ? B ? 80 N 1
   ATOM 2338 CA . GLU B 80 ? 39.33118 17.60514 36.72671 1.000 16.59352 C ? B ? 80 CA 1
   ATOM 2339 C . GLU B 80 ? 37.98961 17.74695 36.01925 1.000 15.65031 C ? B ? 80 C 1
   ATOM 2340 O . GLU B 80 ? 37.94410 17.73153 34.78547 1.000 17.90575 O ? B ? 80 O 1
   ATOM 2341 CB . GLU B 80 ? 39.58894 16.14455 37.12988 1.000 18.09356 C ? B ? 80 CB 1
   ATOM 2342 CG . GLU B 80 ? 41.04009 15.95074 37.56684 1.000 20.27729 C ? B ? 80 CG 1
   ATOM 2343 CD . GLU B 80 ? 42.01533 16.40976 36.49892 1.000 27.90253 C ? B ? 80 CD 1
   ATOM 2344 OE1 . GLU B 80 ? 41.84589 16.05014 35.30056 1.000 29.85157 O ? B ? 80 OE1 1
   ATOM 2345 OE2 . GLU B 80 ? 42.94528 17.16655 36.85495 1.000 29.99317 O ? B ? 80 OE2 1
   ATOM 2346 N . GLU B 81 ? 36.89300 17.91195 36.77694 1.000 14.81524 N ? B ? 81 N 1
   ATOM 2347 CA . GLU B 81 ? 35.58494 18.09342 36.14377 1.000 18.34726 C ? B ? 81 CA 1
   ATOM 2348 C . GLU B 81 ? 35.57754 19.34187 35.25230 1.000 16.08934 C ? B ? 81 C 1
   ATOM 2349 O . GLU B 81 ? 35.17706 19.28480 34.07668 1.000 14.58351 O ? B ? 81 O 1
   ATOM 2350 CB . GLU B 81 ? 34.50180 18.15985 37.21161 1.000 17.54236 C ? B ? 81 CB 1
   ATOM 2351 CG . GLU B 81 ? 33.06390 18.32288 36.62321 1.000 16.83240 C ? B ? 81 CG 1
   ATOM 2352 CD . GLU B 81 ? 32.63176 17.13018 35.80476 1.000 21.11208 C ? B ? 81 CD 1
   ATOM 2353 OE1 . GLU B 81 ? 32.96463 15.98356 36.16248 1.000 19.09634 O ? B ? 81 OE1 1
   ATOM 2354 OE2 . GLU B 81 ? 31.93180 17.33889 34.79630 1.000 18.93604 O ? B ? 81 OE2 1
   ATOM 2355 N . ARG B 82 ? 36.09266 20.46697 35.76350 1.000 13.86531 N ? B ? 82 N 1
   ATOM 2356 CA . ARG B 82 ? 36.09930 21.66581 34.93686 1.000 13.84605 C ? B ? 82 CA 1
   ATOM 2357 C . ARG B 82 ? 37.08991 21.56986 33.79202 1.000 13.96711 C ? B ? 82 C 1
   ATOM 2358 O . ARG B 82 ? 36.87089 22.17189 32.73600 1.000 13.67552 O ? B ? 82 O 1
   ATOM 2359 CB . ARG B 82 ? 36.38576 22.91839 35.79561 1.000 12.59880 C ? B ? 82 CB 1
   ATOM 2360 CG . ARG B 82 ? 35.29022 23.20906 36.80238 1.000 15.46888 C ? B ? 82 CG 1
   ATOM 2361 CD . ARG B 82 ? 35.59313 24.49278 37.62034 1.000 17.19643 C ? B ? 82 CD 1
   ATOM 2362 NE . ARG B 82 ? 34.50591 24.72559 38.56136 1.000 19.93999 N ? B ? 82 NE 1
   ATOM 2363 CZ . ARG B 82 ? 34.57767 24.68147 39.88913 1.000 18.72751 C ? B ? 82 CZ 1
   ATOM 2364 NH1 . ARG B 82 ? 35.74132 24.55623 40.53178 1.000 15.15809 N ? B ? 82 NH1 1
   ATOM 2365 NH2 . ARG B 82 ? 33.45555 24.81304 40.59869 1.000 16.49400 N ? B ? 82 NH2 1
   ATOM 2366 N . LYS B 83 ? 38.15556 20.76483 33.93832 1.000 15.65165 N ? B ? 83 N 1
   ATOM 2367 CA . LYS B 83 ? 39.11021 20.62802 32.85002 1.000 16.35175 C ? B ? 83 CA 1
   ATOM 2368 C . LYS B 83 ? 38.51275 19.88460 31.66734 1.000 16.35482 C ? B ? 83 C 1
   ATOM 2369 O . LYS B 83 ? 39.06302 19.95968 30.56367 1.000 14.54812 O ? B ? 83 O 1
   ATOM 2370 CB . LYS B 83 ? 40.37163 19.91355 33.35963 1.000 15.87373 C ? B ? 83 CB 1
   ATOM 2371 CG . LYS B 83 ? 41.31219 20.88281 34.07066 1.000 16.47941 C ? B ? 83 CG 1
   ATOM 2372 CD . LYS B 83 ? 42.39409 20.14332 34.91528 1.000 24.59012 C ? B ? 83 CD 1
   ATOM 2373 CE . LYS B 83 ? 43.37087 19.40348 34.04029 1.000 29.54019 C ? B ? 83 CE 1
   ATOM 2374 NZ . LYS B 83 ? 44.44299 18.67176 34.84557 1.000 24.39860 N ? B ? 83 NZ 1
   ATOM 2375 N . LYS B 84 ? 37.37688 19.21594 31.86117 1.000 15.20499 N ? B ? 84 N 1
   ATOM 2376 CA . LYS B 84 ? 36.71222 18.57633 30.73269 1.000 13.89651 C ? B ? 84 CA 1
   ATOM 2377 C . LYS B 84 ? 36.21419 19.59160 29.72056 1.000 22.38155 C ? B ? 84 C 1
   ATOM 2378 O . LYS B 84 ? 36.07978 19.26643 28.53065 1.000 17.37173 O ? B ? 84 O 1
   ATOM 2379 CB . LYS B 84 ? 35.52779 17.72330 31.20893 1.000 13.28897 C ? B ? 84 CB 1
   ATOM 2380 CG . LYS B 84 ? 35.96643 16.54651 32.04693 1.000 12.77855 C ? B ? 84 CG 1
   ATOM 2381 CD . LYS B 84 ? 34.77119 15.93077 32.79912 1.000 12.65719 C ? B ? 84 CD 1
   ATOM 2382 CE . LYS B 84 ? 35.24573 14.75670 33.69516 1.000 11.37973 C ? B ? 84 CE 1
   ATOM 2383 NZ . LYS B 84 ? 34.02911 14.10258 34.29668 1.000 9.72119 N ? B ? 84 NZ 1
   ATOM 2384 N . VAL B 85 ? 35.89542 20.80491 30.17021 1.000 17.02958 N ? B ? 85 N 1
   ATOM 2385 CA . VAL B 85 ? 35.15976 21.74829 29.34081 1.000 16.79857 C ? B ? 85 CA 1
   ATOM 2386 C . VAL B 85 ? 35.92140 23.05018 29.09260 1.000 18.88467 C ? B ? 85 C 1
   ATOM 2387 O . VAL B 85 ? 35.68095 23.69167 28.05752 1.000 16.31588 O ? B ? 85 O 1
   ATOM 2388 CB . VAL B 85 ? 33.77033 22.03973 29.95178 1.000 13.81130 C ? B ? 85 CB 1
   ATOM 2389 CG1 . VAL B 85 ? 33.92282 22.64914 31.38226 1.000 15.68096 C ? B ? 85 CG1 1
   ATOM 2390 CG2 . VAL B 85 ? 32.89611 22.92511 29.02814 1.000 17.53913 C ? B ? 85 CG2 1
   ATOM 2391 N . VAL B 86 ? 36.86432 23.45976 29.95823 1.000 16.40382 N ? B ? 86 N 1
   ATOM 2392 CA . VAL B 86 ? 37.66147 24.66694 29.72707 1.000 13.77494 C ? B ? 86 CA 1
   ATOM 2393 C . VAL B 86 ? 39.11865 24.39780 30.07311 1.000 15.09438 C ? B ? 86 C 1
   ATOM 2394 O . VAL B 86 ? 39.45777 23.39169 30.69825 1.000 18.52651 O ? B ? 86 O 1
   ATOM 2395 CB . VAL B 86 ? 37.16556 25.88644 30.53794 1.000 14.92957 C ? B ? 86 CB 1
   ATOM 2396 CG1 . VAL B 86 ? 35.69699 26.20319 30.18262 1.000 17.50555 C ? B ? 86 CG1 1
   ATOM 2397 CG2 . VAL B 86 ? 37.36660 25.64638 32.01816 1.000 19.57464 C ? B ? 86 CG2 1
   ATOM 2398 N . ALA B 87 ? 39.97906 25.30264 29.62620 1.000 14.45407 N ? B ? 87 N 1
   ATOM 2399 CA . ALA B 87 ? 41.39356 25.32918 29.98612 1.000 15.00179 C ? B ? 87 CA 1
   ATOM 2400 C . ALA B 87 ? 41.60792 26.23634 31.19541 1.000 16.37479 C ? B ? 87 C 1
   ATOM 2401 O . ALA B 87 ? 40.88704 27.22291 31.38073 1.000 15.48367 O ? B ? 87 O 1
   ATOM 2402 CB . ALA B 87 ? 42.23164 25.85927 28.82309 1.000 17.25240 C ? B ? 87 CB 1
   ATOM 2403 N . PHE B 88 ? 42.61702 25.91359 32.00990 1.000 12.79856 N ? B ? 88 N 1
   ATOM 2404 CA . PHE B 88 ? 42.97877 26.76629 33.14438 1.000 13.51466 C ? B ? 88 CA 1
   ATOM 2405 C . PHE B 88 ? 44.40113 27.27756 32.99635 1.000 15.82399 C ? B ? 88 C 1
   ATOM 2406 O . PHE B 88 ? 45.29049 26.54915 32.52997 1.000 14.86208 O ? B ? 88 O 1
   ATOM 2407 CB . PHE B 88 ? 42.89549 26.01161 34.46871 1.000 14.29592 C ? B ? 88 CB 1
   ATOM 2408 CG . PHE B 88 ? 41.50894 25.84257 34.96139 1.000 16.94809 C ? B ? 88 CG 1
   ATOM 2409 CD1 . PHE B 88 ? 40.84734 26.89996 35.59571 1.000 15.94004 C ? B ? 88 CD1 1
   ATOM 2410 CD2 . PHE B 88 ? 40.85415 24.63501 34.76906 1.000 16.78206 C ? B ? 88 CD2 1
   ATOM 2411 CE1 . PHE B 88 ? 39.51951 26.74859 36.05702 1.000 13.97370 C ? B ? 88 CE1 1
   ATOM 2412 CE2 . PHE B 88 ? 39.53267 24.47369 35.20575 1.000 19.01575 C ? B ? 88 CE2 1
   ATOM 2413 CZ . PHE B 88 ? 38.86838 25.52477 35.84563 1.000 20.46211 C ? B ? 88 CZ 1
   ATOM 2414 N . SER B 89 ? 44.60896 28.52124 33.42350 1.000 15.31788 N ? B ? 89 N 1
   ATOM 2415 CA . SER B 89 ? 45.95248 29.02055 33.66915 1.000 10.81973 C ? B ? 89 CA 1
   ATOM 2416 C . SER B 89 ? 46.63130 28.22555 34.78702 1.000 14.70173 C ? B ? 89 C 1
   ATOM 2417 O . SER B 89 ? 46.01422 27.43265 35.50951 1.000 13.47992 O ? B ? 89 O 1
   ATOM 2418 CB . SER B 89 ? 45.89473 30.48165 34.11401 1.000 12.90134 C ? B ? 89 CB 1
   ATOM 2419 OG . SER B 89 ? 45.37324 30.50908 35.46889 1.000 13.53189 O ? B ? 89 OG 1
   ATOM 2420 N . ASP B 90 ? 47.93152 28.48677 34.94765 1.000 14.17964 N ? B ? 90 N 1
   ATOM 2421 CA . ASP B 90 ? 48.61661 28.06660 36.16318 1.000 15.40799 C ? B ? 90 CA 1
   ATOM 2422 C . ASP B 90 ? 47.88190 28.62639 37.37216 1.000 17.44905 C ? B ? 90 C 1
   ATOM 2423 O . ASP B 90 ? 47.24226 29.69269 37.27637 1.000 15.83736 O ? B ? 90 O 1
   ATOM 2424 CB . ASP B 90 ? 50.06401 28.57790 36.16211 1.000 16.86895 C ? B ? 90 CB 1
   ATOM 2425 CG . ASP B 90 ? 50.89576 27.95166 35.06670 1.000 20.51784 C ? B ? 90 CG 1
   ATOM 2426 OD1 . ASP B 90 ? 50.72760 26.75989 34.74113 1.000 19.34622 O ? B ? 90 OD1 1
   ATOM 2427 OD2 . ASP B 90 ? 51.75035 28.64120 34.54183 1.000 20.24692 O ? B ? 90 OD2 1
   ATOM 2428 N . PRO B 91 ? 47.98103 27.97564 38.52879 1.000 17.22506 N ? B ? 91 N 1
   ATOM 2429 CA . PRO B 91 ? 47.28024 28.47830 39.71388 1.000 15.70954 C ? B ? 91 CA 1
   ATOM 2430 C . PRO B 91 ? 47.79844 29.85035 40.09387 1.000 20.18565 C ? B ? 91 C 1
   ATOM 2431 O . PRO B 91 ? 48.99451 30.11589 40.01027 1.000 17.56946 O ? B ? 91 O 1
   ATOM 2432 CB . PRO B 91 ? 47.61201 27.43725 40.80201 1.000 20.40400 C ? B ? 91 CB 1
   ATOM 2433 CG . PRO B 91 ? 48.84155 26.72867 40.33447 1.000 16.05199 C ? B ? 91 CG 1
   ATOM 2434 CD . PRO B 91 ? 48.65978 26.69046 38.80268 1.000 17.91919 C ? B ? 91 CD 1
   ATOM 2435 N . TYR B 92 ? 46.89559 30.71762 40.52398 1.000 15.20860 N ? B ? 92 N 1
   ATOM 2436 CA . TYR B 92 ? 47.28975 32.04702 40.96625 1.000 14.50104 C ? B ? 92 CA 1
   ATOM 2437 C . TYR B 92 ? 47.00252 32.29028 42.43731 1.000 16.34982 C ? B ? 92 C 1
   ATOM 2438 O . TYR B 92 ? 47.36589 33.36262 42.95840 1.000 17.26333 O ? B ? 92 O 1
   ATOM 2439 CB . TYR B 92 ? 46.60238 33.12322 40.10702 1.000 14.75333 C ? B ? 92 CB 1
   ATOM 2440 CG . TYR B 92 ? 45.07957 33.22573 40.30464 1.000 15.88931 C ? B ? 92 CG 1
   ATOM 2441 CD1 . TYR B 92 ? 44.54690 33.94270 41.37074 1.000 14.15834 C ? B ? 92 CD1 1
   ATOM 2442 CD2 . TYR B 92 ? 44.19889 32.62515 39.40837 1.000 16.11781 C ? B ? 92 CD2 1
   ATOM 2443 CE1 . TYR B 92 ? 43.16184 34.06388 41.54964 1.000 16.10304 C ? B ? 92 CE1 1
   ATOM 2444 CE2 . TYR B 92 ? 42.78079 32.73653 39.58466 1.000 15.76786 C ? B ? 92 CE2 1
   ATOM 2445 CZ . TYR B 92 ? 42.29393 33.45604 40.65914 1.000 16.83084 C ? B ? 92 CZ 1
   ATOM 2446 OH . TYR B 92 ? 40.93748 33.58648 40.83965 1.000 16.18103 O ? B ? 92 OH 1
   ATOM 2447 N . PHE B 93 ? 46.36464 31.33646 43.10898 1.000 15.69821 N ? B ? 93 N 1
   ATOM 2448 CA . PHE B 93 ? 46.11961 31.37733 44.54060 1.000 14.26224 C ? B ? 93 CA 1
   ATOM 2449 C . PHE B 93 ? 46.09549 29.94386 45.04876 1.000 18.82240 C ? B ? 93 C 1
   ATOM 2450 O . PHE B 93 ? 45.40567 29.09162 44.48456 1.000 18.30479 O ? B ? 93 O 1
   ATOM 2451 CB . PHE B 93 ? 44.80496 32.10204 44.88564 1.000 14.82356 C ? B ? 93 CB 1
   ATOM 2452 CG . PHE B 93 ? 44.49964 32.09529 46.34775 1.000 17.57200 C ? B ? 93 CG 1
   ATOM 2453 CD1 . PHE B 93 ? 45.18857 32.93716 47.20083 1.000 18.05824 C ? B ? 93 CD1 1
   ATOM 2454 CD2 . PHE B 93 ? 43.54385 31.21613 46.88895 1.000 15.30349 C ? B ? 93 CD2 1
   ATOM 2455 CE1 . PHE B 93 ? 44.93092 32.90208 48.56898 1.000 19.55660 C ? B ? 93 CE1 1
   ATOM 2456 CE2 . PHE B 93 ? 43.29173 31.18690 48.24160 1.000 19.83028 C ? B ? 93 CE2 1
   ATOM 2457 CZ . PHE B 93 ? 43.98848 32.03631 49.08342 1.000 18.23253 C ? B ? 93 CZ 1
   ATOM 2458 N . ASP B 94 ? 46.84218 29.69330 46.11520 1.000 15.64471 N ? B ? 94 N 1
   ATOM 2459 CA . ASP B 94 ? 46.99107 28.38226 46.73332 1.000 18.49713 C ? B ? 94 CA 1
   ATOM 2460 C . ASP B 94 ? 46.35165 28.44810 48.11357 1.000 18.57083 C ? B ? 94 C 1
   ATOM 2461 O . ASP B 94 ? 46.88766 29.08690 49.02126 1.000 20.06565 O ? B ? 94 O 1
   ATOM 2462 CB . ASP B 94 ? 48.48090 28.04171 46.80547 1.000 18.15825 C ? B ? 94 CB 1
   ATOM 2463 CG . ASP B 94 ? 48.78194 26.76469 47.57155 1.000 27.50617 C ? B ? 94 CG 1
   ATOM 2464 OD1 . ASP B 94 ? 47.86875 26.02631 47.97583 1.000 34.28830 O ? B ? 94 OD1 1
   ATOM 2465 OD2 . ASP B 94 ? 49.98699 26.50164 47.75299 1.000 40.78677 O ? B ? 94 OD2 1
   ATOM 2466 N . ALA B 95 ? 45.19017 27.81259 48.26814 1.000 21.00787 N ? B ? 95 N 1
   ATOM 2467 CA . ALA B 95 ? 44.43915 27.98083 49.50257 1.000 17.83329 C ? B ? 95 CA 1
   ATOM 2468 C . ALA B 95 ? 45.14132 27.34888 50.68848 1.000 23.50751 C ? B ? 95 C 1
   ATOM 2469 O . ALA B 95 ? 45.00448 27.83474 51.81829 1.000 19.03162 O ? B ? 95 O 1
   ATOM 2470 CB . ALA B 95 ? 43.03363 27.39030 49.34732 1.000 20.12119 C ? B ? 95 CB 1
   ATOM 2471 N . GLY B 96 ? 45.89582 26.28165 50.45818 1.000 28.77181 N ? B ? 96 N 1
   ATOM 2472 CA . GLY B 96 ? 46.37626 25.46372 51.55836 1.000 37.20415 C ? B ? 96 CA 1
   ATOM 2473 C . GLY B 96 ? 47.84266 25.58432 51.87965 1.000 39.47250 C ? B ? 96 C 1
   ATOM 2474 O . GLY B 96 ? 48.28746 25.06877 52.91021 1.000 54.48381 O ? B ? 96 O 1
   ATOM 2475 N . GLY B 97 ? 48.60910 26.24733 51.02192 1.000 42.67898 N ? B ? 97 N 1
   ATOM 2476 CA . GLY B 97 ? 49.98792 26.56993 51.32093 1.000 53.04788 C ? B ? 97 CA 1
   ATOM 2477 C . GLY B 97 ? 51.00974 25.56576 50.82835 1.000 64.05851 C ? B ? 97 C 1
   ATOM 2478 O . GLY B 97 ? 52.15646 25.94532 50.56101 1.000 68.95317 O ? B ? 97 O 1
   ATOM 2479 N . GLY B 98 ? 50.63100 24.29615 50.70468 1.000 55.67092 N ? B ? 98 N 1
   ATOM 2480 CA . GLY B 98 ? 51.58158 23.30039 50.25174 1.000 68.38455 C ? B ? 98 CA 1
   ATOM 2481 C . GLY B 98 ? 51.42333 22.96622 48.78492 1.000 55.58868 C ? B ? 98 C 1
   ATOM 2482 O . GLY B 98 ? 51.72706 21.84751 48.36065 1.000 53.16243 O ? B ? 98 O 1
   ATOM 2483 N . GLY B 99 ? 50.93735 23.92823 47.99952 1.000 46.41010 N ? B ? 99 N 1
   ATOM 2484 CA . GLY B 99 ? 50.55202 23.66901 46.62531 1.000 47.29715 C ? B ? 99 CA 1
   ATOM 2485 C . GLY B 99 ? 49.41262 22.67302 46.58960 1.000 48.20313 C ? B ? 99 C 1
   ATOM 2486 O . GLY B 99 ? 49.06506 22.11914 45.54127 1.000 59.36552 O ? B ? 99 O 1
   ATOM 2487 N . SER B 100 ? 48.83315 22.44047 47.76103 1.000 52.00604 N ? B ? 100 N 1
   ATOM 2488 CA . SER B 100 ? 47.81207 21.44054 47.98274 1.000 53.33526 C ? B ? 100 CA 1
   ATOM 2489 C . SER B 100 ? 46.52128 22.14064 48.37723 1.000 49.49876 C ? B ? 100 C 1
   ATOM 2490 O . SER B 100 ? 46.49004 23.34709 48.65110 1.000 45.97494 O ? B ? 100 O 1
   ATOM 2491 CB . SER B 100 ? 48.24964 20.44128 49.06315 1.000 57.77926 C ? B ? 100 CB 1
   ATOM 2492 OG . SER B 100 ? 48.04142 19.10478 48.64452 1.000 56.60296 O ? B ? 100 OG 1
   ATOM 2493 N . GLY B 101 ? 45.44926 21.36229 48.40247 1.000 35.13472 N ? B ? 101 N 1
   ATOM 2494 CA . GLY B 101 ? 44.14274 21.92165 48.59471 1.000 36.73822 C ? B ? 101 CA 1
   ATOM 2495 C . GLY B 101 ? 43.72046 22.69543 47.35205 1.000 26.81058 C ? B ? 101 C 1
   ATOM 2496 O . GLY B 101 ? 44.29492 22.55323 46.27668 1.000 37.30764 O ? B ? 101 O 1
   ATOM 2497 N . GLU B 102 ? 42.67770 23.50622 47.51283 1.000 26.51647 N ? B ? 102 N 1
   ATOM 2498 CA . GLU B 102 ? 42.13869 24.23958 46.37732 1.000 23.14688 C ? B ? 102 CA 1
   ATOM 2499 C . GLU B 102 ? 43.19607 25.14824 45.77714 1.000 23.48860 C ? B ? 102 C 1
   ATOM 2500 O . GLU B 102 ? 43.88946 25.87848 46.49124 1.000 26.13111 O ? B ? 102 O 1
   ATOM 2501 CB . GLU B 102 ? 40.93557 25.07227 46.78438 1.000 27.36465 C ? B ? 102 CB 1
   ATOM 2502 CG . GLU B 102 ? 39.63078 24.33369 46.67329 1.000 41.19513 C ? B ? 102 CG 1
   ATOM 2503 CD . GLU B 102 ? 39.39093 23.47770 47.85112 1.000 44.84098 C ? B ? 102 CD 1
   ATOM 2504 OE1 . GLU B 102 ? 39.80524 23.91014 48.94293 1.000 33.00117 O ? B ? 102 OE1 1
   ATOM 2505 OE2 . GLU B 102 ? 38.80291 22.38495 47.68660 1.000 52.96388 O ? B ? 102 OE2 1
   ATOM 2506 N . GLN B 103 ? 43.31785 25.11225 44.46312 1.000 20.56560 N ? B ? 103 N 1
   ATOM 2507 CA . GLN B 103 ? 44.11603 26.10504 43.76598 1.000 21.94767 C ? B ? 103 CA 1
   ATOM 2508 C . GLN B 103 ? 43.22647 26.79010 42.75005 1.000 16.59096 C ? B ? 103 C 1
   ATOM 2509 O . GLN B 103 ? 42.55124 26.11811 41.96121 1.000 17.59078 O ? B ? 103 O 1
   ATOM 2510 CB . GLN B 103 ? 45.33219 25.49138 43.10153 1.000 25.32061 C ? B ? 103 CB 1
   ATOM 2511 CG . GLN B 103 ? 46.44492 25.29477 44.08766 1.000 32.17118 C ? B ? 103 CG 1
   ATOM 2512 CD . GLN B 103 ? 47.68624 24.82586 43.41758 1.000 43.58360 C ? B ? 103 CD 1
   ATOM 2513 OE1 . GLN B 103 ? 48.75511 25.43932 43.53884 1.000 44.07131 O ? B ? 103 OE1 1
   ATOM 2514 NE2 . GLN B 103 ? 47.56955 23.72969 42.68280 1.000 33.24889 N ? B ? 103 NE2 1
   ATOM 2515 N . TYR B 104 ? 43.23460 28.12026 42.76286 1.000 13.13619 N ? B ? 104 N 1
   ATOM 2516 CA . TYR B 104 ? 42.38635 28.87305 41.84313 1.000 10.62020 C ? B ? 104 CA 1
   ATOM 2517 C . TYR B 104 ? 43.12267 29.10297 40.54145 1.000 12.07011 C ? B ? 104 C 1
   ATOM 2518 O . TYR B 104 ? 44.33380 29.37065 40.54348 1.000 15.86970 O ? B ? 104 O 1
   ATOM 2519 CB . TYR B 104 ? 41.99308 30.23657 42.42608 1.000 12.96610 C ? B ? 104 CB 1
   ATOM 2520 CG . TYR B 104 ? 41.16753 30.19052 43.67573 1.000 13.35078 C ? B ? 104 CG 1
   ATOM 2521 CD1 . TYR B 104 ? 40.53336 29.01702 44.08926 1.000 14.57467 C ? B ? 104 CD1 1
   ATOM 2522 CD2 . TYR B 104 ? 40.98276 31.34478 44.42497 1.000 12.87074 C ? B ? 104 CD2 1
   ATOM 2523 CE1 . TYR B 104 ? 39.76316 28.99114 45.23666 1.000 14.78924 C ? B ? 104 CE1 1
   ATOM 2524 CE2 . TYR B 104 ? 40.20877 31.32613 45.57738 1.000 13.35779 C ? B ? 104 CE2 1
   ATOM 2525 CZ . TYR B 104 ? 39.62067 30.15448 45.99069 1.000 16.14420 C ? B ? 104 CZ 1
   ATOM 2526 OH . TYR B 104 ? 38.87580 30.12944 47.13006 1.000 15.48807 O ? B ? 104 OH 1
   ATOM 2527 N . GLY B 105 ? 42.39365 28.97201 39.43226 1.000 11.07387 N ? B ? 105 N 1
   ATOM 2528 CA . GLY B 105 ? 42.93682 29.25044 38.12315 1.000 11.48106 C ? B ? 105 CA 1
   ATOM 2529 C . GLY B 105 ? 41.99215 30.11946 37.31262 1.000 13.07052 C ? B ? 105 C 1
   ATOM 2530 O . GLY B 105 ? 40.78569 30.22483 37.59709 1.000 13.02818 O ? B ? 105 O 1
   ATOM 2531 N . ILE B 106 ? 42.55236 30.73280 36.27468 1.000 12.66676 N ? B ? 106 N 1
   ATOM 2532 CA . ILE B 106 ? 41.76634 31.51955 35.31498 1.000 16.08663 C ? B ? 106 CA 1
   ATOM 2533 C . ILE B 106 ? 41.30023 30.58144 34.20892 1.000 14.33252 C ? B ? 106 C 1
   ATOM 2534 O . ILE B 106 ? 42.11494 29.87450 33.60843 1.000 14.44392 O ? B ? 106 O 1
   ATOM 2535 CB . ILE B 106 ? 42.60606 32.67434 34.74137 1.000 16.01664 C ? B ? 106 CB 1
   ATOM 2536 CG1 . ILE B 106 ? 42.96616 33.62796 35.88722 1.000 15.78184 C ? B ? 106 CG1 1
   ATOM 2537 CG2 . ILE B 106 ? 41.86594 33.42214 33.57353 1.000 13.56914 C ? B ? 106 CG2 1
   ATOM 2538 CD1 . ILE B 106 ? 44.00406 34.68588 35.48439 1.000 19.47559 C ? B ? 106 CD1 1
   ATOM 2539 N . ALA B 107 ? 39.99350 30.57363 33.94875 1.000 13.86689 N ? B ? 107 N 1
   ATOM 2540 CA . ALA B 107 ? 39.44061 29.69721 32.93190 1.000 11.28535 C ? B ? 107 CA 1
   ATOM 2541 C . ALA B 107 ? 39.38291 30.39756 31.57845 1.000 11.15714 C ? B ? 107 C 1
   ATOM 2542 O . ALA B 107 ? 38.99117 31.57626 31.49242 1.000 14.08496 O ? B ? 107 O 1
   ATOM 2543 CB . ALA B 107 ? 38.06339 29.19846 33.33766 1.000 12.46406 C ? B ? 107 CB 1
   ATOM 2544 N . VAL B 108 ? 39.76605 29.64372 30.53631 1.000 12.13765 N ? B ? 108 N 1
   ATOM 2545 CA . VAL B 108 ? 39.89218 30.12196 29.16574 1.000 10.80125 C ? B ? 108 CA 1
   ATOM 2546 C . VAL B 108 ? 39.27704 29.06407 28.22384 1.000 14.23679 C ? B ? 108 C 1
   ATOM 2547 O . VAL B 108 ? 39.39563 27.86289 28.48576 1.000 14.91344 O ? B ? 108 O 1
   ATOM 2548 CB . VAL B 108 ? 41.41695 30.33634 28.81524 1.000 13.61908 C ? B ? 108 CB 1
   ATOM 2549 CG1 . VAL B 108 ? 41.51441 30.95666 27.40415 1.000 15.60964 C ? B ? 108 CG1 1
   ATOM 2550 CG2 . VAL B 108 ? 42.05893 31.32168 29.87567 1.000 12.30390 C ? B ? 108 CG2 1
   ATOM 2551 N . ARG B 109 ? 38.59290 29.48396 27.15123 1.000 13.38897 N ? B ? 109 N 1
   ATOM 2552 CA . ARG B 109 ? 38.13282 28.48880 26.18624 1.000 12.76546 C ? B ? 109 CA 1
   ATOM 2553 C . ARG B 109 ? 39.32995 27.69887 25.67956 1.000 13.97628 C ? B ? 109 C 1
   ATOM 2554 O . ARG B 109 ? 40.40731 28.25704 25.49260 1.000 14.11638 O ? B ? 109 O 1
   ATOM 2555 CB . ARG B 109 ? 37.40511 29.14211 25.00597 1.000 13.28153 C ? B ? 109 CB 1
   ATOM 2556 CG . ARG B 109 ? 35.99067 29.61876 25.40062 1.000 12.28825 C ? B ? 109 CG 1
   ATOM 2557 CD . ARG B 109 ? 35.27070 30.15238 24.16629 1.000 14.44433 C ? B ? 109 CD 1
   ATOM 2558 NE . ARG B 109 ? 35.90419 31.35304 23.65934 1.000 12.50055 N ? B ? 109 NE 1
   ATOM 2559 CZ . ARG B 109 ? 35.75940 32.56962 24.16261 1.000 14.18628 C ? B ? 109 CZ 1
   ATOM 2560 NH1 . ARG B 109 ? 34.88590 32.82129 25.13525 1.000 15.87866 N ? B ? 109 NH1 1
   ATOM 2561 NH2 . ARG B 109 ? 36.51005 33.56392 23.67109 1.000 16.01311 N ? B ? 109 NH2 1
   ATOM 2562 N . LYS B 110 ? 39.16890 26.36121 25.50338 1.000 12.75374 N ? B ? 110 N 1
   ATOM 2563 CA . LYS B 110 ? 40.33756 25.57513 25.10995 1.000 16.27496 C ? B ? 110 CA 1
   ATOM 2564 C . LYS B 110 ? 40.93937 26.05084 23.79579 1.000 15.72947 C ? B ? 110 C 1
   ATOM 2565 O . LYS B 110 ? 42.14020 25.83674 23.55918 1.000 19.23642 O ? B ? 110 O 1
   ATOM 2566 CB . LYS B 110 ? 39.98923 24.08520 25.01525 1.000 14.77288 C ? B ? 110 CB 1
   ATOM 2567 CG . LYS B 110 ? 39.66473 23.47514 26.36144 1.000 14.34642 C ? B ? 110 CG 1
   ATOM 2568 CD . LYS B 110 ? 39.58345 21.96305 26.30346 1.000 16.04960 C ? B ? 110 CD 1
   ATOM 2569 CE . LYS B 110 ? 39.08332 21.37546 27.66419 1.000 16.03133 C ? B ? 110 CE 1
   ATOM 2570 NZ . LYS B 110 ? 39.31094 19.86664 27.67851 1.000 16.28628 N ? B ? 110 NZ 1
   ATOM 2571 N . GLU B 111 ? 40.14143 26.65993 22.91156 1.000 18.51564 N ? B ? 111 N 1
   ATOM 2572 CA . GLU B 111 ? 40.73469 27.03116 21.62874 1.000 20.58383 C ? B ? 111 CA 1
   ATOM 2573 C . GLU B 111 ? 41.57379 28.29740 21.70709 1.000 17.57392 C ? B ? 111 C 1
   ATOM 2574 O . GLU B 111 ? 42.33431 28.57536 20.77329 1.000 18.86145 O ? B ? 111 O 1
   ATOM 2575 CB . GLU B 111 ? 39.66343 27.20527 20.55032 1.000 20.85455 C ? B ? 111 CB 1
   ATOM 2576 CG . GLU B 111 ? 38.59028 28.24109 20.86109 1.000 22.40142 C ? B ? 111 CG 1
   ATOM 2577 CD . GLU B 111 ? 37.33097 27.65180 21.51030 1.000 21.19855 C ? B ? 111 CD 1
   ATOM 2578 OE1 . GLU B 111 ? 37.42413 26.67599 22.29241 1.000 20.97428 O ? B ? 111 OE1 1
   ATOM 2579 OE2 . GLU B 111 ? 36.22664 28.18866 21.26037 1.000 25.74360 O ? B ? 111 OE2 1
   ATOM 2580 N . ASP B 112 ? 41.48003 29.06675 22.78477 1.000 17.63401 N ? B ? 112 N 1
   ATOM 2581 CA . ASP B 112 ? 42.18439 30.35851 22.86942 1.000 18.80594 C ? B ? 112 CA 1
   ATOM 2582 C . ASP B 112 ? 43.58265 30.17261 23.47956 1.000 17.86555 C ? B ? 112 C 1
   ATOM 2583 O . ASP B 112 ? 43.90275 30.64660 24.56883 1.000 19.23731 O ? B ? 112 O 1
   ATOM 2584 CB . ASP B 112 ? 41.34049 31.34774 23.66628 1.000 14.15749 C ? B ? 112 CB 1
   ATOM 2585 CG . ASP B 112 ? 40.09452 31.81922 22.91005 1.000 17.16656 C ? B ? 112 CG 1
   ATOM 2586 OD1 . ASP B 112 ? 39.92103 31.43881 21.70949 1.000 16.73662 O ? B ? 112 OD1 1
   ATOM 2587 OD2 . ASP B 112 ? 39.29474 32.56479 23.53565 1.000 17.28890 O ? B ? 112 OD2 1
   ATOM 2588 N . THR B 113 ? 44.42818 29.44525 22.74345 1.000 19.00767 N ? B ? 113 N 1
   ATOM 2589 CA . THR B 113 ? 45.72842 29.04453 23.27572 1.000 20.43582 C ? B ? 113 CA 1
   ATOM 2590 C . THR B 113 ? 46.67173 30.22391 23.46052 1.000 15.58174 C ? B ? 113 C 1
   ATOM 2591 O . THR B 113 ? 47.45947 30.23987 24.41779 1.000 17.80609 O ? B ? 113 O 1
   ATOM 2592 CB . THR B 113 ? 46.35499 27.98840 22.36916 1.000 23.52289 C ? B ? 113 CB 1
   ATOM 2593 OG1 . THR B 113 ? 46.46508 28.49178 21.03960 1.000 23.75836 O ? B ? 113 OG1 1
   ATOM 2594 CG2 . THR B 113 ? 45.45857 26.77419 22.31685 1.000 23.08898 C ? B ? 113 CG2 1
   ATOM 2595 N . ASP B 114 ? 46.60534 31.22373 22.57558 1.000 18.58757 N ? B ? 114 N 1
   ATOM 2596 CA . ASP B 114 ? 47.51846 32.34329 22.71597 1.000 18.50909 C ? B ? 114 CA 1
   ATOM 2597 C . ASP B 114 ? 47.17058 33.15594 23.95354 1.000 18.72350 C ? B ? 114 C 1
   ATOM 2598 O . ASP B 114 ? 48.06998 33.57313 24.68407 1.000 16.48080 O ? B ? 114 O 1
   ATOM 2599 CB . ASP B 114 ? 47.52303 33.20781 21.44810 1.000 18.91941 C ? B ? 114 CB 1
   ATOM 2600 CG . ASP B 114 ? 46.16477 33.88164 21.15370 1.000 24.72185 C ? B ? 114 CG 1
   ATOM 2601 OD1 . ASP B 114 ? 45.09757 33.40946 21.60418 1.000 28.00325 O ? B ? 114 OD1 1
   ATOM 2602 OD2 . ASP B 114 ? 46.16761 34.91079 20.42416 1.000 27.87287 O ? B ? 114 OD2 1
   ATOM 2603 N . LEU B 115 ? 45.86579 33.33756 24.22506 1.000 14.89928 N ? B ? 115 N 1
   ATOM 2604 CA . LEU B 115 ? 45.42782 34.05950 25.41415 1.000 15.73521 C ? B ? 115 CA 1
   ATOM 2605 C . LEU B 115 ? 45.85641 33.33518 26.67826 1.000 15.69119 C ? B ? 115 C 1
   ATOM 2606 O . LEU B 115 ? 46.32184 33.95729 27.63611 1.000 15.87557 O ? B ? 115 O 1
   ATOM 2607 CB . LEU B 115 ? 43.90416 34.21700 25.38666 1.000 14.24365 C ? B ? 115 CB 1
   ATOM 2608 CG . LEU B 115 ? 43.26314 34.88388 26.61438 1.000 13.04558 C ? B ? 115 CG 1
   ATOM 2609 CD1 . LEU B 115 ? 43.79693 36.30762 26.76782 1.000 16.41095 C ? B ? 115 CD1 1
   ATOM 2610 CD2 . LEU B 115 ? 41.74896 34.90825 26.45961 1.000 13.26586 C ? B ? 115 CD2 1
   ATOM 2611 N . LEU B 116 ? 45.78182 32.00306 26.66760 1.000 16.56173 N ? B ? 116 N 1
   ATOM 2612 CA . LEU B 116 ? 46.17984 31.24396 27.84742 1.000 12.99163 C ? B ? 116 CA 1
   ATOM 2613 C . LEU B 116 ? 47.67590 31.38153 28.09295 1.000 14.26549 C ? B ? 116 C 1
   ATOM 2614 O . LEU B 116 ? 48.11402 31.60827 29.22915 1.000 16.56845 O ? B ? 116 O 1
   ATOM 2615 CB . LEU B 116 ? 45.80511 29.77712 27.64439 1.000 14.34951 C ? B ? 116 CB 1
   ATOM 2616 CG . LEU B 116 ? 46.27292 28.85625 28.76279 1.000 16.10513 C ? B ? 116 CG 1
   ATOM 2617 CD1 . LEU B 116 ? 45.62498 29.19005 30.09075 1.000 16.77064 C ? B ? 116 CD1 1
   ATOM 2618 CD2 . LEU B 116 ? 46.01096 27.39475 28.39197 1.000 16.09476 C ? B ? 116 CD2 1
   ATOM 2619 N A GLU B 117 ? 48.46753 31.26835 27.03068 0.470 17.47246 N ? B ? 117 N 1
   ATOM 2620 CA A GLU B 117 ? 49.91588 31.38481 27.15777 0.470 18.96187 C ? B ? 117 CA 1
   ATOM 2621 C A GLU B 117 ? 50.32082 32.77314 27.63563 0.470 17.38556 C ? B ? 117 C 1
   ATOM 2622 O A GLU B 117 ? 51.23597 32.91433 28.45502 0.470 19.48776 O ? B ? 117 O 1
   ATOM 2623 CB A GLU B 117 ? 50.56570 31.03751 25.82059 0.470 22.91713 C ? B ? 117 CB 1
   ATOM 2624 CG A GLU B 117 ? 50.71103 29.54129 25.62656 0.470 22.37687 C ? B ? 117 CG 1
   ATOM 2625 CD A GLU B 117 ? 50.71238 29.07020 24.17633 0.470 26.36507 C ? B ? 117 CD 1
   ATOM 2626 OE1 A GLU B 117 ? 50.96711 29.89791 23.28227 0.470 28.16467 O ? B ? 117 OE1 1
   ATOM 2627 OE2 A GLU B 117 ? 50.44149 27.86237 23.94391 0.470 21.55509 O ? B ? 117 OE2 1
   ATOM 2628 N B GLU B 117 ? 48.48124 31.23480 27.04053 0.530 17.45973 N ? B ? 117 N 1
   ATOM 2629 CA B GLU B 117 ? 49.92532 31.39053 27.20509 0.530 18.95035 C ? B ? 117 CA 1
   ATOM 2630 C B GLU B 117 ? 50.26887 32.77834 27.71652 0.530 17.45029 C ? B ? 117 C 1
   ATOM 2631 O B GLU B 117 ? 51.09525 32.92728 28.62555 0.530 19.28495 O ? B ? 117 O 1
   ATOM 2632 CB B GLU B 117 ? 50.65814 31.12483 25.89350 0.530 23.11927 C ? B ? 117 CB 1
   ATOM 2633 CG B GLU B 117 ? 52.15626 31.49701 25.96772 0.530 22.08518 C ? B ? 117 CG 1
   ATOM 2634 CD B GLU B 117 ? 52.88691 31.38171 24.63026 0.530 33.21212 C ? B ? 117 CD 1
   ATOM 2635 OE1 B GLU B 117 ? 52.21823 31.23238 23.58635 0.530 31.37093 O ? B ? 117 OE1 1
   ATOM 2636 OE2 B GLU B 117 ? 54.13856 31.45206 24.62533 0.530 39.36466 O ? B ? 117 OE2 1
   ATOM 2637 N . PHE B 118 ? 49.62070 33.80686 27.16489 1.000 18.34031 N ? B ? 118 N 1
   ATOM 2638 CA . PHE B 118 ? 49.87087 35.16275 27.62599 1.000 17.36669 C ? B ? 118 CA 1
   ATOM 2639 C . PHE B 118 ? 49.53426 35.29988 29.10348 1.000 18.43307 C ? B ? 118 C 1
   ATOM 2640 O . PHE B 118 ? 50.31744 35.85862 29.87615 1.000 16.41848 O ? B ? 118 O 1
   ATOM 2641 CB . PHE B 118 ? 49.06453 36.17552 26.78240 1.000 16.46508 C ? B ? 118 CB 1
   ATOM 2642 CG . PHE B 118 ? 49.27408 37.60036 27.20017 1.000 19.73814 C ? B ? 118 CG 1
   ATOM 2643 CD1 . PHE B 118 ? 50.34886 38.32358 26.71340 1.000 22.39898 C ? B ? 118 CD1 1
   ATOM 2644 CD2 . PHE B 118 ? 48.41970 38.20736 28.10865 1.000 24.52378 C ? B ? 118 CD2 1
   ATOM 2645 CE1 . PHE B 118 ? 50.54664 39.64747 27.11190 1.000 24.93151 C ? B ? 118 CE1 1
   ATOM 2646 CE2 . PHE B 118 ? 48.62008 39.52444 28.51777 1.000 18.51895 C ? B ? 118 CE2 1
   ATOM 2647 CZ . PHE B 118 ? 49.68356 40.23454 28.01838 1.000 22.98780 C ? B ? 118 CZ 1
   ATOM 2648 N . ILE B 119 ? 48.37243 34.78380 29.52017 1.000 17.16902 N ? B ? 119 N 1
   ATOM 2649 CA . ILE B 119 ? 47.98644 34.87887 30.92901 1.000 16.61708 C ? B ? 119 CA 1
   ATOM 2650 C . ILE B 119 ? 49.02470 34.18660 31.81099 1.000 16.17604 C ? B ? 119 C 1
   ATOM 2651 O . ILE B 119 ? 49.37531 34.67788 32.89454 1.000 16.66436 O ? B ? 119 O 1
   ATOM 2652 CB . ILE B 119 ? 46.56478 34.30928 31.13989 1.000 17.46121 C ? B ? 119 CB 1
   ATOM 2653 CG1 . ILE B 119 ? 45.51001 35.30600 30.59402 1.000 15.24265 C ? B ? 119 CG1 1
   ATOM 2654 CG2 . ILE B 119 ? 46.31855 34.01080 32.62647 1.000 17.35869 C ? B ? 119 CG2 1
   ATOM 2655 CD1 . ILE B 119 ? 44.09978 34.64412 30.31006 1.000 18.71851 C ? B ? 119 CD1 1
   ATOM 2656 N . ASN B 120 ? 49.52664 33.03417 31.37842 1.000 15.38851 N ? B ? 120 N 1
   ATOM 2657 CA . ASN B 120 ? 50.53657 32.36582 32.18393 1.000 18.42519 C ? B ? 120 CA 1
   ATOM 2658 C . ASN B 120 ? 51.79496 33.21343 32.30430 1.000 17.58193 C ? B ? 120 C 1
   ATOM 2659 O . ASN B 120 ? 52.41734 33.24492 33.36674 1.000 15.37152 O ? B ? 120 O 1
   ATOM 2660 CB . ASN B 120 ? 50.87170 30.99391 31.61136 1.000 16.61495 C ? B ? 120 CB 1
   ATOM 2661 CG . ASN B 120 ? 49.83406 29.95631 31.99173 1.000 18.01292 C ? B ? 120 CG 1
   ATOM 2662 OD1 . ASN B 120 ? 49.13057 30.11474 32.98176 1.000 16.22314 O ? B ? 120 OD1 1
   ATOM 2663 ND2 . ASN B 120 ? 49.72472 28.90370 31.19814 1.000 16.34585 N ? B ? 120 ND2 1
   ATOM 2664 N A SER B 121 ? 52.18021 33.91288 31.23304 0.460 17.48868 N ? B ? 121 N 1
   ATOM 2665 CA A SER B 121 ? 53.34988 34.79243 31.32786 0.460 19.66260 C ? B ? 121 CA 1
   ATOM 2666 C A SER B 121 ? 53.12422 35.92952 32.32278 0.460 20.72696 C ? B ? 121 C 1
   ATOM 2667 O A SER B 121 ? 54.03547 36.29887 33.07466 0.460 19.34202 O ? B ? 121 O 1
   ATOM 2668 CB A SER B 121 ? 53.69931 35.35755 29.95297 0.460 20.47358 C ? B ? 121 CB 1
   ATOM 2669 OG A SER B 121 ? 55.02893 35.84706 29.95095 0.460 23.86177 O ? B ? 121 OG 1
   ATOM 2670 N B SER B 121 ? 52.18951 33.89829 31.22662 0.540 17.45182 N ? B ? 121 N 1
   ATOM 2671 CA B SER B 121 ? 53.34284 34.80259 31.31812 0.540 19.66202 C ? B ? 121 CA 1
   ATOM 2672 C B SER B 121 ? 53.11565 35.91571 32.33475 0.540 20.74305 C ? B ? 121 C 1
   ATOM 2673 O B SER B 121 ? 54.01944 36.25799 33.10903 0.540 19.32584 O ? B ? 121 O 1
   ATOM 2674 CB B SER B 121 ? 53.64478 35.40207 29.94920 0.540 20.44626 C ? B ? 121 CB 1
   ATOM 2675 OG B SER B 121 ? 54.18088 34.40492 29.10997 0.540 21.01676 O ? B ? 121 OG 1
   ATOM 2676 N . VAL B 122 ? 51.92038 36.50690 32.33501 1.000 16.57803 N ? B ? 122 N 1
   ATOM 2677 CA . VAL B 122 ? 51.60102 37.56410 33.29873 1.000 20.31580 C ? B ? 122 CA 1
   ATOM 2678 C . VAL B 122 ? 51.66069 37.03819 34.72128 1.000 18.56171 C ? B ? 122 C 1
   ATOM 2679 O . VAL B 122 ? 52.14729 37.72236 35.63450 1.000 19.19670 O ? B ? 122 O 1
   ATOM 2680 CB . VAL B 122 ? 50.20766 38.16512 33.02146 1.000 15.67865 C ? B ? 122 CB 1
   ATOM 2681 CG1 . VAL B 122 ? 49.82600 39.14046 34.15613 1.000 19.23621 C ? B ? 122 CG1 1
   ATOM 2682 CG2 . VAL B 122 ? 50.14512 38.84362 31.64360 1.000 18.49149 C ? B ? 122 CG2 1
   ATOM 2683 N . LEU B 123 ? 51.14220 35.83128 34.94381 1.000 16.02953 N ? B ? 123 N 1
   ATOM 2684 CA . LEU B 123 ? 51.15016 35.28029 36.29507 1.000 18.95248 C ? B ? 123 CA 1
   ATOM 2685 C . LEU B 123 ? 52.57684 35.09355 36.80760 1.000 16.20115 C ? B ? 123 C 1
   ATOM 2686 O . LEU B 123 ? 52.86868 35.41861 37.96541 1.000 20.43716 O ? B ? 123 O 1
   ATOM 2687 CB . LEU B 123 ? 50.39131 33.95488 36.33075 1.000 17.71567 C ? B ? 123 CB 1
   ATOM 2688 CG . LEU B 123 ? 48.87425 34.13091 36.14075 1.000 17.77841 C ? B ? 123 CG 1
   ATOM 2689 CD1 . LEU B 123 ? 48.22202 32.73336 36.19123 1.000 18.71479 C ? B ? 123 CD1 1
   ATOM 2690 CD2 . LEU B 123 ? 48.24136 35.09363 37.16281 1.000 20.02318 C ? B ? 123 CD2 1
   ATOM 2691 N . ARG B 124 ? 53.46446 34.57699 35.95582 1.000 20.31498 N ? B ? 124 N 1
   ATOM 2692 CA . ARG B 124 ? 54.88192 34.43197 36.31200 1.000 20.51706 C ? B ? 124 CA 1
   ATOM 2693 C . ARG B 124 ? 55.48853 35.77878 36.65298 1.000 17.30088 C ? B ? 124 C 1
   ATOM 2694 O . ARG B 124 ? 56.26697 35.90982 37.60668 1.000 22.05883 O ? B ? 124 O 1
   ATOM 2695 CB . ARG B 124 ? 55.64472 33.76949 35.15638 1.000 22.31489 C ? B ? 124 CB 1
   ATOM 2696 CG . ARG B 124 ? 55.34767 32.27489 35.00491 1.000 29.77791 C ? B ? 124 CG 1
   ATOM 2697 CD . ARG B 124 ? 56.37162 31.54365 34.12393 1.000 28.33197 C ? B ? 124 CD 1
   ATOM 2698 NE . ARG B 124 ? 56.62177 32.22123 32.85733 1.000 34.55448 N ? B ? 124 NE 1
   ATOM 2699 CZ . ARG B 124 ? 55.97260 31.96442 31.72799 1.000 37.43665 C ? B ? 124 CZ 1
   ATOM 2700 NH1 . ARG B 124 ? 54.99579 31.07024 31.67459 1.000 35.26649 N ? B ? 124 NH1 1
   ATOM 2701 NH2 . ARG B 124 ? 56.30000 32.62925 30.62654 1.000 40.63757 N ? B ? 124 NH2 1
   ATOM 2702 N . GLU B 125 ? 55.12904 36.80243 35.89825 1.000 21.20680 N ? B ? 125 N 1
   ATOM 2703 CA . GLU B 125 ? 55.66047 38.12627 36.18269 1.000 23.68674 C ? B ? 125 CA 1
   ATOM 2704 C . GLU B 125 ? 55.09475 38.67925 37.47686 1.000 26.31985 C ? B ? 125 C 1
   ATOM 2705 O . GLU B 125 ? 55.80590 39.34120 38.23495 1.000 23.83865 O ? B ? 125 O 1
   ATOM 2706 CB . GLU B 125 ? 55.35690 39.06369 35.01764 1.000 21.86654 C ? B ? 125 CB 1
   ATOM 2707 CG . GLU B 125 ? 55.99495 40.40944 35.20021 1.000 33.04256 C ? B ? 125 CG 1
   ATOM 2708 CD . GLU B 125 ? 57.52205 40.34999 35.23298 1.000 37.45275 C ? B ? 125 CD 1
   ATOM 2709 OE1 . GLU B 125 ? 58.12316 39.29412 34.92049 1.000 38.63412 O ? B ? 125 OE1 1
   ATOM 2710 OE2 . GLU B 125 ? 58.13019 41.38123 35.57235 1.000 50.85238 O ? B ? 125 OE2 1
   ATOM 2711 N . LEU B 126 ? 53.80270 38.44020 37.74332 1.000 22.83485 N ? B ? 126 N 1
   ATOM 2712 CA . LEU B 126 ? 53.23321 38.94700 38.97949 1.000 19.00173 C ? B ? 126 CA 1
   ATOM 2713 C . LEU B 126 ? 53.83460 38.24418 40.17894 1.000 26.99104 C ? B ? 126 C 1
   ATOM 2714 O . LEU B 126 ? 53.92255 38.83297 41.26650 1.000 28.85035 O ? B ? 126 O 1
   ATOM 2715 CB . LEU B 126 ? 51.71613 38.78219 38.98223 1.000 19.05076 C ? B ? 126 CB 1
   ATOM 2716 CG . LEU B 126 ? 50.96053 39.65669 37.99420 1.000 20.83750 C ? B ? 126 CG 1
   ATOM 2717 CD1 . LEU B 126 ? 49.47698 39.30674 38.08594 1.000 20.47550 C ? B ? 126 CD1 1
   ATOM 2718 CD2 . LEU B 126 ? 51.18230 41.12322 38.27415 1.000 29.85270 C ? B ? 126 CD2 1
   ATOM 2719 N . LYS B 127 ? 54.22792 36.99323 40.00714 1.000 21.56199 N ? B ? 127 N 1
   ATOM 2720 CA . LYS B 127 ? 55.01524 36.34032 41.04731 1.000 37.71630 C ? B ? 127 CA 1
   ATOM 2721 C . LYS B 127 ? 56.44022 36.87574 40.99354 1.000 26.69680 C ? B ? 127 C 1
   ATOM 2722 O . LYS B 127 ? 56.95796 37.28610 42.03323 1.000 46.98506 O ? B ? 127 O 1
   ATOM 2723 CB . LYS B 127 ? 55.00924 34.82478 40.90150 1.000 28.61061 C ? B ? 127 CB 1
   ATOM 2724 CG . LYS B 127 ? 55.56065 34.12880 42.15031 1.000 36.29893 C ? B ? 127 CG 1
   ATOM 2725 CD . LYS B 127 ? 55.94834 32.68191 41.87036 1.000 53.97916 C ? B ? 127 CD 1
   ATOM 2726 CE . LYS B 127 ? 54.81031 31.92246 41.20391 1.000 62.78591 C ? B ? 127 CE 1
   ATOM 2727 NZ . LYS B 127 ? 55.14438 30.47515 41.05107 1.000 57.68003 N ? B ? 127 NZ 1
   HETATM 2728 C . GAI A 301 ? 32.18771 9.74466 11.99725 1.000 22.14230 C ? C ? . C 1
   HETATM 2729 N1 . GAI A 301 ? 33.35776 9.51771 11.47739 1.000 26.03769 N ? C ? . N1 1
   HETATM 2730 N2 . GAI A 301 ? 31.20940 8.72795 11.92840 1.000 20.02131 N ? C ? . N2 1
   HETATM 2731 N3 . GAI A 301 ? 31.85800 10.94956 12.62181 1.000 9.72411 N ? C ? . N3 1
   HETATM 2732 C1 . EDO A 302 ? 30.70946 15.33125 32.21765 1.000 13.28127 C ? D ? . C1 1
   HETATM 2733 C2 . EDO A 302 ? 30.45761 14.03385 31.45702 1.000 17.48665 C ? D ? . C2 1
   HETATM 2734 O1 . EDO A 302 ? 31.07303 15.01660 33.57409 1.000 14.73861 O ? D ? . O1 1
   HETATM 2735 O2 . EDO A 302 ? 29.19742 13.47499 31.78780 1.000 14.88461 O ? D ? . O2 1
   HETATM 2736 O . HOH A 401 ? 30.16066 28.73495 10.19769 0.992 32.79837 O ? E ? . O 1
   HETATM 2737 O . HOH A 402 ? 18.11086 24.11320 18.60227 0.818 25.14278 O ? E ? . O 1
   HETATM 2738 O . HOH A 403 ? 32.08392 4.53338 32.46047 0.792 15.44607 O ? E ? . O 1
   HETATM 2739 O . HOH A 404 ? 27.93027 -9.16979 18.72829 0.922 25.99037 O ? E ? . O 1
   HETATM 2740 O . HOH A 405 ? 22.63397 25.13461 13.61008 0.972 26.98215 O ? E ? . O 1
   HETATM 2741 O . HOH A 406 ? 25.82369 24.88526 14.00384 0.873 22.67452 O ? E ? . O 1
   HETATM 2742 O . HOH A 407 ? 15.93012 1.91103 21.44905 0.879 16.95940 O ? E ? . O 1
   HETATM 2743 O . HOH A 408 ? 21.90893 3.98507 36.87916 0.990 33.22801 O ? E ? . O 1
   HETATM 2744 O . HOH A 409 ? 37.98324 11.44788 33.15374 0.980 23.02650 O ? E ? . O 1
   HETATM 2745 O . HOH A 410 ? 25.24261 -6.71917 22.24183 1.000 20.06935 O ? E ? . O 1
   HETATM 2746 O . HOH A 411 ? 32.52093 19.33458 33.06016 0.980 14.40983 O ? E ? . O 1
   HETATM 2747 O . HOH A 412 ? 39.69456 10.07516 29.28295 0.966 32.90189 O ? E ? . O 1
   HETATM 2748 O . HOH A 413 ? 25.41099 26.55650 23.36702 1.000 16.57280 O ? E ? . O 1
   HETATM 2749 O . HOH A 415 ? 12.63367 8.27174 20.34099 0.853 20.41962 O ? E ? . O 1
   HETATM 2750 O . HOH A 416 ? 27.40265 8.42354 34.41187 0.969 21.05409 O ? E ? . O 1
   HETATM 2751 O . HOH A 417 ? 6.42448 14.88408 21.36479 0.685 14.76351 O ? E ? . O 1
   HETATM 2752 O . HOH A 418 ? 28.91095 5.57852 10.27544 0.967 25.99235 O ? E ? . O 1
   HETATM 2753 O . HOH A 419 ? 25.41143 22.95248 12.16342 0.979 19.78761 O ? E ? . O 1
   HETATM 2754 O . HOH A 420 ? 23.83086 8.21503 36.45066 1.000 25.78584 O ? E ? . O 1
   HETATM 2755 O . HOH A 421 ? 16.95493 3.51848 23.70195 1.000 14.64727 O ? E ? . O 1
   HETATM 2756 O . HOH A 422 ? 40.76069 10.41613 20.15611 0.987 16.75613 O ? E ? . O 1
   HETATM 2757 O . HOH A 423 ? 16.26796 13.23844 36.17955 0.602 25.69207 O ? E ? . O 1
   HETATM 2759 O . HOH A 425 ? 21.20943 25.78415 24.17159 0.928 23.67087 O ? E ? . O 1
   HETATM 2760 O . HOH A 426 ? 20.17245 20.49019 38.98021 1.000 25.32375 O ? E ? . O 1
   HETATM 2761 O . HOH A 427 ? 29.20434 25.27768 35.66070 0.996 21.51628 O ? E ? . O 1
   HETATM 2762 O . HOH A 428 ? 28.84933 -6.24395 27.96690 0.951 18.44390 O ? E ? . O 1
   HETATM 2763 O . HOH A 429 ? 29.84441 12.84773 34.85788 1.000 22.03722 O ? E ? . O 1
   HETATM 2764 O . HOH A 430 ? 11.51634 8.22788 26.75713 0.953 22.64287 O ? E ? . O 1
   HETATM 2765 O . HOH A 431 ? 20.10787 13.24494 37.87396 0.961 24.79900 O ? E ? . O 1
   HETATM 2766 O . HOH A 432 ? 10.93772 5.85970 22.62295 0.980 24.44498 O ? E ? . O 1
   HETATM 2767 O . HOH A 433 ? 13.42025 6.12244 16.42332 0.937 23.44299 O ? E ? . O 1
   HETATM 2768 O . HOH A 434 ? 27.59559 18.18026 31.36580 1.000 16.23193 O ? E ? . O 1
   HETATM 2769 O . HOH A 435 ? 19.34889 22.73888 16.20453 1.000 22.69018 O ? E ? . O 1
   HETATM 2770 O . HOH A 436 ? 25.55851 9.08527 16.38555 1.000 12.64536 O ? E ? . O 1
   HETATM 2772 O . HOH A 438 ? 18.23380 1.92614 20.05736 1.000 17.11485 O ? E ? . O 1
   HETATM 2773 O . HOH A 439 ? 35.82730 18.21970 8.44107 0.999 17.66888 O ? E ? . O 1
   HETATM 2774 O . HOH A 440 ? 21.69849 5.23178 29.51871 0.991 22.77489 O ? E ? . O 1
   HETATM 2775 O . HOH A 441 ? 28.29242 2.58755 29.53892 0.852 16.35615 O ? E ? . O 1
   HETATM 2776 O . HOH A 442 ? 36.11718 1.60762 17.33900 0.961 34.28949 O ? E ? . O 1
   HETATM 2777 O . HOH A 443 ? 21.51685 24.75251 21.66449 0.956 21.81731 O ? E ? . O 1
   HETATM 2778 O . HOH A 444 ? 12.42921 20.98945 26.91283 0.853 21.46846 O ? E ? . O 1
   HETATM 2779 O . HOH A 445 ? 38.52210 20.19499 15.75263 0.988 22.79911 O ? E ? . O 1
   HETATM 2780 O . HOH A 446 ? 19.37018 -2.41093 18.34079 0.948 40.12913 O ? E ? . O 1
   HETATM 2781 O . HOH A 447 ? 23.57108 27.43300 31.14164 0.921 24.36516 O ? E ? . O 1
   HETATM 2782 O . HOH A 448 ? 26.38670 9.25989 29.48550 1.000 14.19214 O ? E ? . O 1
   HETATM 2783 O . HOH A 449 ? 14.25373 11.47563 32.00919 0.915 17.84556 O ? E ? . O 1
   HETATM 2784 O . HOH A 450 ? 39.36453 15.60966 22.07933 0.739 30.20718 O ? E ? . O 1
   HETATM 2785 O . HOH A 451 ? 30.92459 11.53247 3.92154 0.866 21.02965 O ? E ? . O 1
   HETATM 2786 O . HOH A 452 ? 18.01332 27.38673 31.01001 0.939 24.61238 O ? E ? . O 1
   HETATM 2787 O . HOH A 453 ? 21.93969 23.85451 9.98621 0.985 31.87357 O ? E ? . O 1
   HETATM 2788 O . HOH A 454 ? 30.65664 25.51728 22.78200 0.748 20.41327 O ? E ? . O 1
   HETATM 2789 O . HOH A 455 ? 29.74000 3.44351 31.66791 0.829 14.30228 O ? E ? . O 1
   HETATM 2790 O . HOH A 456 ? 40.39657 3.28318 20.32738 0.970 25.71996 O ? E ? . O 1
   HETATM 2791 O . HOH A 457 ? 22.48027 -3.68229 28.42010 0.864 25.89878 O ? E ? . O 1
   HETATM 2792 O . HOH A 458 ? 27.58345 22.39340 39.02322 0.916 28.14508 O ? E ? . O 1
   HETATM 2793 O . HOH A 459 ? 12.95772 2.63778 23.03243 0.838 11.53205 O ? E ? . O 1
   HETATM 2794 O . HOH A 460 ? 28.35188 14.39340 37.14844 0.988 17.79714 O ? E ? . O 1
   HETATM 2795 O . HOH A 461 ? 24.76044 18.91975 6.86983 1.000 19.64866 O ? E ? . O 1
   HETATM 2796 O . HOH A 462 ? 37.26662 19.65830 20.68926 0.998 22.27558 O ? E ? . O 1
   HETATM 2797 O . HOH A 463 ? 22.17149 -0.21928 12.70108 1.000 16.75439 O ? E ? . O 1
   HETATM 2798 O . HOH A 464 ? 14.06715 9.27284 15.89441 0.735 20.18860 O ? E ? . O 1
   HETATM 2799 O . HOH A 465 ? 25.95856 13.85650 34.35986 0.932 28.44691 O ? E ? . O 1
   HETATM 2800 O . HOH A 466 ? 25.86276 12.78589 31.92952 0.992 18.85756 O ? E ? . O 1
   HETATM 2801 O . HOH A 467 ? 31.10911 22.98621 35.97501 0.974 21.30764 O ? E ? . O 1
   HETATM 2802 O . HOH A 468 ? 33.08844 24.51134 16.16464 0.975 29.17508 O ? E ? . O 1
   HETATM 2803 O . HOH A 469 ? 34.49563 4.81502 19.74567 1.000 13.80540 O ? E ? . O 1
   HETATM 2804 O . HOH A 470 ? 32.82513 2.44666 18.24359 0.820 14.87127 O ? E ? . O 1
   HETATM 2805 O . HOH A 471 ? 21.41524 25.91813 32.58971 0.965 34.01237 O ? E ? . O 1
   HETATM 2806 O . HOH A 472 ? 34.09599 0.88611 15.76010 0.889 32.13173 O ? E ? . O 1
   HETATM 2808 O . HOH A 474 ? 22.98791 -1.23012 24.95558 1.000 14.79907 O ? E ? . O 1
   HETATM 2809 O . HOH A 475 ? 16.20294 8.83702 8.27431 1.000 18.56728 O ? E ? . O 1
   HETATM 2810 O . HOH A 476 ? 14.97052 22.75714 34.55941 0.997 21.03270 O ? E ? . O 1
   HETATM 2811 O . HOH A 477 ? 28.42030 25.81961 7.24280 1.000 27.82977 O ? E ? . O 1
   HETATM 2812 O . HOH A 478 ? 38.48261 8.95289 13.16577 0.723 24.65161 O ? E ? . O 1
   HETATM 2813 O . HOH A 479 ? 5.97865 13.12155 19.22468 0.779 15.16927 O ? E ? . O 1
   HETATM 2814 O . HOH A 480 ? 27.94744 -5.66723 16.00973 1.000 18.04792 O ? E ? . O 1
   HETATM 2815 O . HOH A 481 ? 30.63146 -1.84588 15.82163 1.000 17.84762 O ? E ? . O 1
   HETATM 2816 O . HOH A 482 ? 27.11512 -4.06898 29.86072 0.813 17.08593 O ? E ? . O 1
   HETATM 2817 O . HOH A 483 ? 30.95004 23.79554 20.79561 1.000 15.79764 O ? E ? . O 1
   HETATM 2818 O . HOH A 484 ? 13.85357 12.29992 15.72159 0.933 26.14305 O ? E ? . O 1
   HETATM 2819 O . HOH A 485 ? 20.92305 0.33024 23.87035 0.937 17.88461 O ? E ? . O 1
   HETATM 2820 O . HOH A 486 ? 29.05534 4.12597 12.50624 0.983 17.24887 O ? E ? . O 1
   HETATM 2821 O . HOH A 487 ? 29.74845 18.49851 37.98109 0.866 25.65960 O ? E ? . O 1
   HETATM 2822 O . HOH A 488 ? 19.26549 19.48624 10.74695 0.991 26.35749 O ? E ? . O 1
   HETATM 2823 O . HOH A 489 ? 39.34149 6.62388 14.61939 1.000 18.91219 O ? E ? . O 1
   HETATM 2824 O . HOH A 490 ? 38.21995 15.81283 13.32585 1.000 25.75747 O ? E ? . O 1
   HETATM 2825 O . HOH A 491 ? 30.64452 4.35471 34.94492 0.743 21.83096 O ? E ? . O 1
   HETATM 2826 O . HOH A 492 ? 16.36669 12.56385 13.47386 0.951 32.51073 O ? E ? . O 1
   HETATM 2827 O . HOH A 493 ? 20.54182 3.16745 30.12256 0.684 24.43532 O ? E ? . O 1
   HETATM 2828 O . HOH A 494 ? 25.02913 -5.57913 14.99089 1.000 19.19476 O ? E ? . O 1
   HETATM 2829 O . HOH A 495 ? 34.64691 9.41273 7.96050 0.902 31.10284 O ? E ? . O 1
   HETATM 2830 O . HOH A 496 ? 18.26797 23.59335 33.30403 0.945 30.64264 O ? E ? . O 1
   HETATM 2831 O . HOH A 497 ? 12.98448 5.81953 26.48123 0.845 15.96151 O ? E ? . O 1
   HETATM 2832 O . HOH A 498 ? 28.21008 25.09311 15.03494 0.897 28.20300 O ? E ? . O 1
   HETATM 2834 O . HOH A 500 ? 29.96389 -10.97302 19.74482 1.000 24.22581 O ? E ? . O 1
   HETATM 2835 O . HOH A 501 ? 22.56431 -3.90727 25.57152 1.000 22.95097 O ? E ? . O 1
   HETATM 2836 O . HOH A 502 ? 23.07273 17.88081 40.58321 0.936 22.25962 O ? E ? . O 1
   HETATM 2837 O . HOH A 503 ? 24.11265 -5.94143 25.03733 0.893 31.79783 O ? E ? . O 1
   HETATM 2840 O . HOH A 506 ? 28.24634 10.57343 35.51028 0.863 19.84656 O ? E ? . O 1
   HETATM 2841 O . HOH A 507 ? 37.32026 20.35096 23.11060 0.871 22.72638 O ? E ? . O 1
   HETATM 2842 O . HOH A 508 ? 26.40301 12.35984 36.59724 0.735 25.43105 O ? E ? . O 1
   HETATM 2844 O . HOH A 510 ? 25.15205 21.42204 7.53617 0.977 28.53967 O ? E ? . O 1
   HETATM 2845 O . HOH A 511 ? 5.45920 6.31721 22.89389 1.000 19.95347 O ? E ? . O 1
   HETATM 2848 O . HOH A 514 ? 12.11126 8.17120 17.96513 0.959 26.26360 O ? E ? . O 1
   HETATM 2849 O . HOH A 515 ? 19.68794 26.02831 20.00881 0.973 27.27774 O ? E ? . O 1
   HETATM 2850 O . HOH A 516 ? 20.25229 -2.74848 15.80287 0.982 31.41947 O ? E ? . O 1
   HETATM 2851 O . HOH A 517 ? 29.77952 -4.30191 14.63611 0.776 23.39696 O ? E ? . O 1
   HETATM 2852 O . HOH A 518 ? 42.13308 5.64350 20.46690 0.941 23.98184 O ? E ? . O 1
   HETATM 2853 O . HOH A 519 ? 28.81767 -8.33178 16.45615 0.999 26.54364 O ? E ? . O 1
   HETATM 2854 O . HOH A 520 ? 34.39778 -0.12798 13.14051 1.000 32.10468 O ? E ? . O 1
   HETATM 2856 O . HOH A 523 ? 32.89782 -1.33537 17.53025 0.991 30.19188 O ? E ? . O 1
   HETATM 2857 O . HOH A 524 ? 23.96033 25.83553 21.17875 1.000 21.94581 O ? E ? . O 1
   HETATM 2858 O . HOH A 525 ? 15.88898 2.61498 26.33341 0.994 33.90859 O ? E ? . O 1
   HETATM 2859 O . HOH A 526 ? 26.63484 -7.23269 29.16780 0.910 28.40478 O ? E ? . O 1
   HETATM 2862 O . HOH A 529 ? 20.04625 1.02073 28.58877 0.911 24.87458 O ? E ? . O 1
   HETATM 2863 O . HOH A 530 ? 17.63193 0.34640 17.90960 0.975 26.81281 O ? E ? . O 1
   HETATM 2864 O . HOH A 531 ? 39.03688 22.09504 13.84595 1.000 31.69522 O ? E ? . O 1
   HETATM 2867 C . GAI B 201 ? 32.72831 32.55503 43.60045 0.609 19.42273 C ? F ? . C 1
   HETATM 2868 N1 . GAI B 201 ? 32.98206 33.73218 43.12739 0.609 7.03299 N ? F ? . N1 1
   HETATM 2869 N2 . GAI B 201 ? 31.44637 32.29574 44.06854 0.609 23.61198 N ? F ? . N2 1
   HETATM 2870 N3 . GAI B 201 ? 33.62220 31.48183 43.74232 0.609 14.28211 N ? F ? . N3 1
   HETATM 2871 C1 . EDO B 202 ? 34.47703 37.07736 24.31436 1.000 23.09851 C ? G ? . C1 1
   HETATM 2872 C2 . EDO B 202 ? 33.94106 38.27063 23.53523 1.000 16.60381 C ? G ? . C2 1
   HETATM 2873 O1 . EDO B 202 ? 35.56917 36.48292 23.65463 1.000 20.93685 O ? G ? . O1 1
   HETATM 2874 O2 . EDO B 202 ? 33.57117 37.85498 22.21646 1.000 19.34578 O ? G ? . O2 1
   HETATM 2875 O . HOH B 302 ? 33.78700 27.57429 20.77549 0.744 21.57936 O ? H ? . O 1
   HETATM 2876 O . HOH B 303 ? 48.39845 35.60403 19.31564 0.916 25.13179 O ? H ? . O 1
   HETATM 2877 O . HOH B 304 ? 47.89777 49.25614 29.15085 0.748 19.74122 O ? H ? . O 1
   HETATM 2878 O . HOH B 305 ? 48.89042 25.06140 34.00397 0.787 22.12725 O ? H ? . O 1
   HETATM 2879 O . HOH B 306 ? 26.94117 36.04780 30.34921 0.890 20.68165 O ? H ? . O 1
   HETATM 2880 O . HOH B 307 ? 43.23579 27.46464 18.44000 0.867 31.38901 O ? H ? . O 1
   HETATM 2881 O . HOH B 308 ? 32.19347 42.19760 22.42676 1.000 15.25580 O ? H ? . O 1
   HETATM 2882 O . HOH B 309 ? 44.20733 47.64150 21.66975 0.993 17.21141 O ? H ? . O 1
   HETATM 2883 O . HOH B 310 ? 56.61200 36.47976 32.64311 1.000 20.63615 O ? H ? . O 1
   HETATM 2884 O . HOH B 312 ? 41.85934 19.39726 26.94285 0.971 32.71483 O ? H ? . O 1
   HETATM 2885 O . HOH B 313 ? 54.13493 29.00918 33.11401 1.000 29.12450 O ? H ? . O 1
   HETATM 2886 O . HOH B 314 ? 24.07224 33.28163 35.39897 0.979 22.36097 O ? H ? . O 1
   HETATM 2887 O . HOH B 315 ? 32.55191 27.25054 23.10153 0.800 15.01349 O ? H ? . O 1
   HETATM 2888 O . HOH B 316 ? 52.14834 30.96426 35.41664 0.771 15.26232 O ? H ? . O 1
   HETATM 2889 O . HOH B 317 ? 27.44948 43.22044 32.54377 0.988 22.17717 O ? H ? . O 1
   HETATM 2890 O . HOH B 318 ? 45.35836 45.67541 39.54601 0.887 18.57127 O ? H ? . O 1
   HETATM 2891 O . HOH B 319 ? 37.33953 31.34158 20.90294 0.907 16.76994 O ? H ? . O 1
   HETATM 2892 O . HOH B 320 ? 35.91491 16.81526 27.44191 0.919 18.14568 O ? H ? . O 1
   HETATM 2893 O . HOH B 321 ? 36.63905 25.41328 26.21457 0.972 14.87110 O ? H ? . O 1
   HETATM 2894 O . HOH B 322 ? 39.75145 45.68031 43.55099 1.000 20.05869 O ? H ? . O 1
   HETATM 2895 O . HOH B 323 ? 48.26855 27.93164 25.55831 0.944 24.00608 O ? H ? . O 1
   HETATM 2896 O . HOH B 324 ? 44.88259 43.32264 17.33227 0.986 29.64322 O ? H ? . O 1
   HETATM 2897 O . HOH B 325 ? 39.21672 49.48798 32.11520 1.000 20.31968 O ? H ? . O 1
   HETATM 2898 O . HOH B 326 ? 47.88882 26.53903 31.88240 0.993 18.73658 O ? H ? . O 1
   HETATM 2899 O . HOH B 327 ? 38.81770 47.89316 42.21303 0.925 30.72796 O ? H ? . O 1
   HETATM 2900 O . HOH B 328 ? 43.64268 48.56543 31.41247 0.873 23.15524 O ? H ? . O 1
   HETATM 2901 O . HOH B 329 ? 36.21460 28.19409 45.09760 0.949 27.58093 O ? H ? . O 1
   HETATM 2902 O . HOH B 330 ? 36.91536 41.16440 24.36506 1.000 17.57865 O ? H ? . O 1
   HETATM 2903 O . HOH B 331 ? 44.41761 36.25035 17.73442 0.981 31.44263 O ? H ? . O 1
   HETATM 2904 O . HOH B 332 ? 28.71165 24.75540 38.25616 1.000 23.42000 O ? H ? . O 1
   HETATM 2905 O . HOH B 333 ? 37.13647 44.91160 16.59021 0.978 28.61832 O ? H ? . O 1
   HETATM 2906 O . HOH B 334 ? 44.64986 42.50275 45.16531 0.821 28.41286 O ? H ? . O 1
   HETATM 2907 O . HOH B 335 ? 43.07895 28.37868 26.24413 1.000 20.14828 O ? H ? . O 1
   HETATM 2908 O . HOH B 336 ? 51.46052 28.82223 39.74351 0.696 13.96511 O ? H ? . O 1
   HETATM 2909 O . HOH B 337 ? 35.35322 26.27744 23.90573 0.841 15.85904 O ? H ? . O 1
   HETATM 2910 O . HOH B 338 ? 39.69870 16.00690 33.12771 0.918 22.54500 O ? H ? . O 1
   HETATM 2911 O . HOH B 339 ? 46.56895 24.84475 35.74447 0.911 18.85362 O ? H ? . O 1
   HETATM 2912 O . HOH B 340 ? 43.26823 47.51290 33.71154 0.942 31.03006 O ? H ? . O 1
   HETATM 2913 O . HOH B 341 ? 34.93018 12.08836 35.87992 1.000 18.46148 O ? H ? . O 1
   HETATM 2914 O . HOH B 342 ? 38.34668 32.03039 26.19012 1.000 13.54570 O ? H ? . O 1
   HETATM 2915 O . HOH B 343 ? 41.26216 50.00479 24.82753 0.995 20.45350 O ? H ? . O 1
   HETATM 2916 O . HOH B 344 ? 50.31699 45.32943 21.88373 0.949 27.35520 O ? H ? . O 1
   HETATM 2917 O . HOH B 345 ? 39.24238 31.96529 39.29289 0.990 12.49086 O ? H ? . O 1
   HETATM 2918 O . HOH B 346 ? 36.24533 48.95972 48.35411 1.000 32.01307 O ? H ? . O 1
   HETATM 2919 O . HOH B 347 ? 28.96774 41.04695 47.18766 0.824 20.70178 O ? H ? . O 1
   HETATM 2920 O . HOH B 348 ? 24.62839 26.28423 35.23523 0.780 16.26247 O ? H ? . O 1
   HETATM 2921 O . HOH B 349 ? 34.98593 32.93506 17.61904 0.818 22.46077 O ? H ? . O 1
   HETATM 2922 O . HOH B 350 ? 33.81368 34.61703 51.76859 0.840 17.06169 O ? H ? . O 1
   HETATM 2923 O . HOH B 351 ? 45.68165 20.53556 36.39714 0.984 28.07214 O ? H ? . O 1
   HETATM 2924 O . HOH B 352 ? 47.00647 50.12864 24.70724 0.873 22.20442 O ? H ? . O 1
   HETATM 2925 O . HOH B 353 ? 35.53851 48.03179 19.93582 0.998 21.47080 O ? H ? . O 1
   HETATM 2926 O . HOH B 354 ? 41.89552 31.88800 19.52472 1.000 25.70979 O ? H ? . O 1
   HETATM 2927 O . HOH B 355 ? 34.32989 48.66015 32.72847 0.708 19.07964 O ? H ? . O 1
   HETATM 2928 O . HOH B 356 ? 37.98268 42.13983 17.17092 0.885 17.20042 O ? H ? . O 1
   HETATM 2929 O . HOH B 357 ? 36.53550 20.03463 25.84351 0.750 16.24481 O ? H ? . O 1
   HETATM 2930 O . HOH B 359 ? 39.26141 36.82446 21.18225 0.997 24.87162 O ? H ? . O 1
   HETATM 2931 O . HOH B 360 ? 39.05882 35.55349 23.58011 1.000 17.45620 O ? H ? . O 1
   HETATM 2933 O . HOH B 362 ? 34.81642 35.68379 21.20758 0.997 23.63174 O ? H ? . O 1
   HETATM 2934 O . HOH B 363 ? 42.79691 19.22839 38.68367 0.962 33.19830 O ? H ? . O 1
   HETATM 2935 O . HOH B 364 ? 42.57422 22.80529 42.69502 0.785 17.72222 O ? H ? . O 1
   HETATM 2936 O . HOH B 365 ? 46.59373 47.16708 37.21019 0.989 20.91426 O ? H ? . O 1
   HETATM 2937 O . HOH B 366 ? 53.41523 31.20830 29.07624 0.981 21.50118 O ? H ? . O 1
   HETATM 2938 O . HOH B 367 ? 28.17390 43.02522 35.22962 1.000 26.61393 O ? H ? . O 1
   HETATM 2939 O . HOH B 368 ? 25.34168 38.81579 33.69698 0.923 21.08067 O ? H ? . O 1
   HETATM 2940 O . HOH B 369 ? 26.43849 32.22485 42.58598 0.980 22.98182 O ? H ? . O 1
   HETATM 2941 O . HOH B 370 ? 32.14571 25.68176 37.33672 0.803 14.45386 O ? H ? . O 1
   HETATM 2942 O . HOH B 371 ? 30.87538 46.03328 35.40652 0.863 20.87512 O ? H ? . O 1
   HETATM 2943 O . HOH B 372 ? 51.00620 32.09756 39.90718 0.869 29.04616 O ? H ? . O 1
   HETATM 2944 O . HOH B 373 ? 41.77523 21.69277 30.58496 0.964 19.25442 O ? H ? . O 1
   HETATM 2945 O . HOH B 374 ? 48.30159 22.70537 51.35200 1.000 44.32684 O ? H ? . O 1
   HETATM 2946 O . HOH B 375 ? 48.63551 31.60950 47.14487 0.926 18.77790 O ? H ? . O 1
   HETATM 2947 O . HOH B 376 ? 58.94465 35.75747 36.46574 0.961 20.22498 O ? H ? . O 1
   HETATM 2948 O . HOH B 377 ? 34.26596 20.99691 39.56500 1.000 18.91007 O ? H ? . O 1
   HETATM 2949 O . HOH B 378 ? 31.12100 47.31495 39.56003 0.849 28.57250 O ? H ? . O 1
   HETATM 2950 O . HOH B 379 ? 33.73192 46.63242 34.80514 0.958 19.90233 O ? H ? . O 1
   HETATM 2951 O . HOH B 380 ? 36.81714 17.02869 39.59028 0.995 19.03587 O ? H ? . O 1
   HETATM 2952 O . HOH B 381 ? 43.82477 23.26989 31.69730 1.000 20.14061 O ? H ? . O 1
   HETATM 2953 O . HOH B 382 ? 35.52786 26.71405 42.86640 0.956 21.70815 O ? H ? . O 1
   HETATM 2954 O . HOH B 383 ? 45.50931 40.42234 42.70261 1.000 16.98739 O ? H ? . O 1
   HETATM 2955 O . HOH B 384 ? 30.47993 27.66239 35.92479 0.944 16.38478 O ? H ? . O 1
   HETATM 2956 O . HOH B 385 ? 44.27587 25.82860 25.79480 0.943 23.73342 O ? H ? . O 1
   HETATM 2957 O . HOH B 386 ? 44.95350 30.71730 19.97953 0.795 21.81346 O ? H ? . O 1
   HETATM 2958 O . HOH B 387 ? 49.46473 29.43616 21.05130 0.943 26.33305 O ? H ? . O 1
   HETATM 2959 O . HOH B 388 ? 33.70447 46.07499 19.63279 1.000 16.58535 O ? H ? . O 1
   HETATM 2960 O . HOH B 389 ? 30.76140 23.89221 39.91535 0.827 23.77892 O ? H ? . O 1
   HETATM 2961 O . HOH B 390 ? 25.67668 29.49377 41.30697 1.000 24.83207 O ? H ? . O 1
   HETATM 2962 O . HOH B 391 ? 35.32089 41.39023 17.46370 1.000 20.62173 O ? H ? . O 1
   HETATM 2963 O . HOH B 392 ? 51.86155 28.65439 29.14170 0.862 19.75924 O ? H ? . O 1
   HETATM 2964 O . HOH B 393 ? 39.69200 17.43561 40.71001 1.000 16.55356 O ? H ? . O 1
   HETATM 2966 O . HOH B 395 ? 53.10852 48.60761 30.48232 0.995 29.42637 O ? H ? . O 1
   HETATM 2967 O . HOH B 396 ? 35.42975 23.41979 43.36125 0.995 28.23462 O ? H ? . O 1
   HETATM 2968 O . HOH B 397 ? 46.50884 46.61337 22.51082 1.000 20.76262 O ? H ? . O 1
   HETATM 2969 O . HOH B 398 ? 51.12406 34.66591 41.18023 0.983 38.50812 O ? H ? . O 1
   HETATM 2970 O . HOH B 399 ? 42.04705 19.10385 30.21578 1.000 21.82206 O ? H ? . O 1
   HETATM 2971 O . HOH B 400 ? 40.33078 16.93830 30.74334 0.708 24.86065 O ? H ? . O 1
   HETATM 2973 O . HOH B 402 ? 28.90746 32.20924 20.35244 0.980 26.39450 O ? H ? . O 1
   HETATM 2974 O . HOH B 403 ? 39.56875 54.49645 26.69351 0.999 29.01479 O ? H ? . O 1
   HETATM 2975 O . HOH B 404 ? 45.04645 22.06052 41.36979 0.833 22.31886 O ? H ? . O 1
   HETATM 2978 O . HOH B 407 ? 41.30420 20.75736 44.25808 0.976 31.18847 O ? H ? . O 1
   HETATM 2979 O . HOH B 408 ? 36.81519 14.14815 36.37291 0.591 19.20821 O ? H ? . O 1
   HETATM 2980 O . HOH B 409 ? 45.06617 45.98958 17.55453 0.789 28.63306 O ? H ? . O 1
   HETATM 2981 O . HOH B 410 ? 48.94617 36.46280 41.14678 0.998 37.56252 O ? H ? . O 1
   HETATM 2982 O . HOH B 411 ? 36.40998 34.02397 19.79630 0.715 19.95873 O ? H ? . O 1
   HETATM 2983 O . HOH B 412 ? 52.73380 31.64181 38.00547 0.980 25.05353 O ? H ? . O 1
   HETATM 2984 O . HOH B 414 ? 38.54014 35.38437 18.89218 0.918 19.93741 O ? H ? . O 1
   HETATM 2985 O . HOH B 415 ? 56.76041 41.24334 42.84887 1.000 41.70783 O ? H ? . O 1
   HETATM 2986 O . HOH B 416 ? 45.16554 22.79606 34.26984 1.000 17.53411 O ? H ? . O 1
   HETATM 2987 O . HOH B 417 ? 45.09695 20.58898 38.99959 0.760 32.73585 O ? H ? . O 1
   HETATM 2988 O . HOH B 418 ? 34.80712 18.48755 40.99535 1.000 21.73154 O ? H ? . O 1
   HETATM 2989 O . HOH B 419 ? 42.79751 22.33357 27.70266 0.982 22.93538 O ? H ? . O 1
   HETATM 2990 O . HOH B 420 ? 39.07216 50.11362 43.67504 1.000 32.23628 O ? H ? . O 1
   HETATM 2992 O . HOH B 422 ? 40.87975 48.67670 34.28890 0.978 31.48244 O ? H ? . O 1
   HETATM 2993 O . HOH B 423 ? 38.31844 16.03078 26.40722 0.650 21.06845 O ? H ? . O 1
   HETATM 2994 O . HOH B 424 ? 31.50865 21.40101 38.08595 1.000 20.56278 O ? H ? . O 1
   HETATM 2995 O . HOH B 425 ? 48.07238 24.65835 29.65192 0.995 23.53730 O ? H ? . O 1
   HETATM 2996 O . HOH B 426 ? 36.46416 41.25826 51.87491 0.597 16.08547 O ? H ? . O 1
   HETATM 2998 O . HOH B 428 ? 47.09545 22.99892 37.73277 0.954 27.37048 O ? H ? . O 1
   HETATM 3515 O . HOH S 533 ? 38.39703 13.48051 13.16728 0.954 29.24160 O ? I ? . O 1
   HETATM 3516 O . HOH S 534 ? 14.62467 20.04846 30.57438 0.953 31.43310 O ? I ? . O 1
   HETATM 3517 O . HOH S 535 ? 4.89486 17.94342 18.91080 0.974 37.83113 O ? I ? . O 1
   HETATM 3518 O . HOH S 536 ? 26.52415 36.42571 42.35362 0.992 36.12503 O ? I ? . O 1
   HETATM 3519 O . HOH S 537 ? 19.58831 -0.16079 21.34068 0.996 37.36716 O ? I ? . O 1
   HETATM 3520 O . HOH S 538 ? 37.99085 22.62847 22.48892 0.855 30.83699 O ? I ? . O 1
   HETATM 3521 O . HOH S 539 ? 44.92437 7.61295 17.14235 0.994 38.58462 O ? I ? . O 1
   HETATM 3522 O . HOH S 540 ? 34.07543 42.19484 52.03569 0.981 38.04044 O ? I ? . O 1
   HETATM 3523 O . HOH S 541 ? 50.23750 42.98430 25.10998 0.838 29.83807 O ? I ? . O 1
   HETATM 3524 O . HOH S 542 ? 24.29232 10.54751 37.47360 0.958 38.15908 O ? I ? . O 1
   HETATM 3527 O . HOH S 545 ? 33.33227 25.40303 43.40426 0.977 38.33600 O ? I ? . O 1
   HETATM 3528 O . HOH S 546 ? 49.83388 27.62119 27.80612 0.884 38.96275 O ? I ? . O 1
   HETATM 3529 O . HOH S 547 ? 45.64747 23.50773 29.49582 1.000 41.20327 O ? I ? . O 1
   HETATM 3530 O . HOH S 548 ? 31.34023 34.39997 50.88181 0.704 28.50700 O ? I ? . O 1
   HETATM 3531 O . HOH S 549 ? 28.60920 15.47095 39.75383 0.960 33.33180 O ? I ? . O 1
   HETATM 3533 O . HOH S 551 ? 27.03445 45.58075 33.28327 0.767 30.49457 O ? I ? . O 1
   HETATM 3534 O . HOH S 552 ? 25.33960 14.23351 42.25660 1.000 45.58223 O ? I ? . O 1
   HETATM 3536 O . HOH S 554 ? 47.46912 41.15803 41.06907 1.000 42.95213 O ? I ? . O 1
   HETATM 3537 O . HOH S 555 ? 33.68713 36.56314 18.98764 0.962 36.43680 O ? I ? . O 1
   HETATM 3538 O . HOH S 556 ? 31.05320 14.12010 36.66193 0.625 28.99541 O ? I ? . O 1
   HETATM 3542 O . HOH S 560 ? 25.31647 -7.20673 26.96046 0.934 42.65974 O ? I ? . O 1
   HETATM 3544 O . HOH S 562 ? 39.16993 41.30085 14.76587 0.913 35.68376 O ? I ? . O 1
   HETATM 3546 O . HOH S 564 ? 7.57696 12.18657 24.04458 0.988 40.12756 O ? I ? . O 1
   HETATM 3547 O . HOH S 565 ? 31.41564 -8.06256 16.97893 0.879 35.74938 O ? I ? . O 1
   HETATM 3548 O . HOH S 566 ? 33.23182 14.87493 38.70125 0.959 33.69638 O ? I ? . O 1
   HETATM 3550 O . HOH S 568 ? 26.83693 34.60440 23.05246 0.976 40.38352 O ? I ? . O 1
   HETATM 3551 O . HOH S 569 ? 37.26422 21.74968 18.45324 0.801 34.05676 O ? I ? . O 1
   HETATM 3552 O . HOH S 570 ? 28.46659 6.63418 36.39447 0.976 45.15720 O ? I ? . O 1
   HETATM 3554 O . HOH S 572 ? 18.98548 0.47889 26.19214 0.986 40.96031 O ? I ? . O 1
   HETATM 3555 O . HOH S 573 ? 45.89734 21.82828 52.14835 1.000 52.04923 O ? I ? . O 1
   HETATM 3557 O . HOH S 575 ? 38.64820 13.77057 33.96406 0.508 25.06292 O ? I ? . O 1
   HETATM 3558 O . HOH S 576 ? 39.32441 9.06406 23.91130 0.901 34.24952 O ? I ? . O 1
   HETATM 3560 O . HOH S 578 ? 45.62572 50.42585 30.13347 0.965 37.16096 O ? I ? . O 1
   HETATM 3562 O . HOH S 580 ? 41.85858 8.69835 29.93761 0.838 38.34911 O ? I ? . O 1
   HETATM 3563 O . HOH S 581 ? 33.48147 11.22350 4.95023 0.713 28.52168 O ? I ? . O 1
   HETATM 3565 O . HOH S 583 ? 40.46873 33.51360 17.87495 0.838 36.15745 O ? I ? . O 1
   HETATM 3566 O . HOH S 584 ? 44.69558 33.17220 17.67865 0.987 42.24244 O ? I ? . O 1
   HETATM 3567 O . HOH S 585 ? 25.50364 31.98640 32.02374 0.687 27.81683 O ? I ? . O 1
   HETATM 3568 O . HOH S 586 ? 33.19851 35.53599 54.29677 0.958 49.32684 O ? I ? . O 1
   HETATM 3569 O . HOH S 587 ? 40.36399 14.71757 41.05203 0.965 45.12400 O ? I ? . O 1
   HETATM 3570 O . HOH S 588 ? 55.54876 41.97517 40.60585 0.999 41.30451 O ? I ? . O 1
   HETATM 3576 O . HOH S 594 ? 22.49543 23.45125 41.02728 0.962 41.73821 O ? I ? . O 1
   HETATM 3580 O . HOH S 598 ? 49.48830 29.23965 49.85093 0.607 31.32890 O ? I ? . O 1
   HETATM 3582 O . HOH S 600 ? 35.05701 16.60609 6.02231 0.729 29.63947 O ? I ? . O 1
   HETATM 3587 O . HOH S 605 ? 34.01547 21.53095 42.40040 0.969 44.83903 O ? I ? . O 1
   HETATM 3591 O . HOH S 609 ? 18.87883 -2.19949 10.20923 0.989 40.63564 O ? I ? . O 1
   HETATM 3594 O . HOH S 612 ? 25.15241 23.87515 41.41245 0.813 36.05341 O ? I ? . O 1
   HETATM 3597 O . HOH S 615 ? 40.01874 11.47183 13.07457 0.503 22.09045 O ? I ? . O 1
   HETATM 3598 O . HOH S 616 ? 38.58073 18.51007 25.36558 0.467 29.52477 O ? I ? . O 1
   HETATM 3599 O . HOH S 617 ? 8.70077 9.28774 27.84394 0.989 41.06960 O ? I ? . O 1
   HETATM 3600 O . HOH S 618 ? 12.12078 12.03329 29.98216 1.000 47.34476 O ? I ? . O 1
   HETATM 3601 O . HOH S 619 ? 20.72408 -6.72259 22.14382 0.743 38.35900 O ? I ? . O 1
   HETATM 3606 O . HOH S 624 ? 14.62617 0.66827 24.44490 0.973 41.80555 O ? I ? . O 1
   HETATM 3609 O . HOH S 627 ? 19.19137 27.25803 25.55398 0.954 39.75228 O ? I ? . O 1
   HETATM 3612 O . HOH S 630 ? 29.78856 39.33821 49.54870 0.800 35.33287 O ? I ? . O 1
   HETATM 3616 O . HOH S 634 ? 10.58590 20.49788 29.14418 0.920 37.60694 O ? I ? . O 1
   HETATM 3622 O . HOH S 640 ? 12.41583 18.27263 13.61001 0.526 28.67141 O ? I ? . O 1
   HETATM 3624 O . HOH S 642 ? 32.55304 17.09545 41.36983 0.999 48.16980 O ? I ? . O 1
   HETATM 3627 O . HOH S 645 ? 8.69254 11.79169 28.71983 0.998 49.60751 O ? I ? . O 1
   HETATM 3629 O . HOH S 647 ? 20.00852 -1.57883 12.56848 0.673 37.76484 O ? I ? . O 1
   HETATM 3634 O . HOH S 652 ? 19.02798 0.13514 15.31560 0.351 22.03947 O ? I ? . O 1
   HETATM 3635 O . HOH S 653 ? 24.45718 23.20163 9.16998 0.610 31.84420 O ? I ? . O 1
   HETATM 3637 O . HOH S 655 ? 49.40952 39.15367 19.03341 0.996 44.20442 O ? I ? . O 1
   HETATM 3640 O . HOH S 658 ? 41.52994 51.06741 38.46625 1.000 48.26000 O ? I ? . O 1
   HETATM 3644 O . HOH S 662 ? 25.43381 -8.59319 24.19929 0.784 35.69060 O ? I ? . O 1
   HETATM 3648 O . HOH S 666 ? 41.97191 41.64666 14.89630 0.902 43.35356 O ? I ? . O 1
   HETATM 3653 O . HOH S 671 ? 39.02745 42.05499 51.65164 0.931 38.87587 O ? I ? . O 1
   HETATM 3655 O . HOH S 673 ? 34.08000 39.78993 15.86907 0.970 41.98218 O ? I ? . O 1
   HETATM 3660 O . HOH S 678 ? 44.06876 48.07472 40.37005 0.982 43.44448 O ? I ? . O 1
   HETATM 3741 O . HOH S 680 ? 27.18823 18.79917 4.21138 0.601 22.54717 O ? J ? . O 1
   HETATM 3743 O . HOH S 682 ? 15.08809 6.80132 12.39913 0.940 31.88851 O ? J ? . O 1
   HETATM 3746 O . HOH S 685 ? 55.43796 30.73632 38.38083 0.917 36.45486 O ? J ? . O 1
   HETATM 3748 O . HOH S 687 ? 56.12918 39.70914 44.93330 1.000 49.95009 O ? J ? . O 1
   HETATM 3754 O . HOH S 693 ? 24.61457 45.87542 34.48092 0.779 36.38462 O ? J ? . O 1
   HETATM 3756 O . HOH S 695 ? 31.37538 2.73208 12.18833 0.975 41.56338 O ? J ? . O 1
   HETATM 3764 O . HOH S 703 ? 41.28110 52.60415 40.80235 1.000 47.92010 O ? J ? . O 1
   HETATM 3768 O . HOH S 707 ? 37.71828 39.16453 13.71762 0.798 36.21808 O ? J ? . O 1
   HETATM 3769 O . HOH S 708 ? 38.98017 16.56306 28.64143 0.702 29.88384 O ? J ? . O 1
   HETATM 3771 O . HOH S 710 ? 18.78674 -2.22999 26.50786 0.749 28.38564 O ? J ? . O 1
   HETATM 3773 O . HOH S 712 ? 27.68790 44.98074 37.03676 0.994 44.05173 O ? J ? . O 1
   HETATM 3774 O . HOH S 713 ? 26.11718 36.48273 21.41491 0.453 28.54705 O ? J ? . O 1
   HETATM 3785 O . HOH S 724 ? 16.49953 25.53874 32.28853 0.827 40.46182 O ? J ? . O 1
   HETATM 3788 O . HOH S 727 ? 33.26988 49.26171 51.14043 0.857 45.51422 O ? J ? . O 1
   HETATM 3797 O . HOH S 736 ? 47.91156 38.68298 42.36237 0.600 33.79933 O ? J ? . O 1
   HETATM 3801 O . HOH S 740 ? 41.13448 11.06867 22.64571 0.601 34.63567 O ? J ? . O 1
   HETATM 3804 O . HOH S 743 ? 12.94876 6.58261 13.78510 0.733 40.74280 O ? J ? . O 1
   HETATM 3809 O . HOH S 748 ? 35.64940 47.22443 36.91597 0.925 38.78287 O ? J ? . O 1
   HETATM 3811 O . HOH S 750 ? 36.05631 38.11096 15.44492 0.804 39.03854 O ? J ? . O 1
   HETATM 3813 O . HOH S 752 ? 34.06084 18.65318 4.38122 0.904 45.00245 O ? J ? . O 1
   HETATM 3815 O . HOH S 754 ? 36.36553 14.55562 38.84856 0.540 32.12012 O ? J ? . O 1
   HETATM 3819 O . HOH S 758 ? 36.76696 24.54981 18.69754 0.916 44.94910 O ? J ? . O 1
   HETATM 3821 O . HOH S 760 ? 58.81696 36.79333 34.07214 0.504 35.96537 O ? J ? . O 1
   HETATM 3830 O . HOH S 769 ? 30.75541 31.22457 17.86168 0.634 31.75102 O ? J ? . O 1
   HETATM 3837 O . HOH S 776 ? 44.24169 42.83503 13.97657 0.718 41.16608 O ? J ? . O 1
   HETATM 3871 O . HOH S 777 ? 36.43636 37.42912 17.96289 0.738 22.80242 O ? K ? . O 1
   HETATM 3873 O . HOH S 779 ? 59.16887 39.96274 45.02262 0.807 30.05637 O ? K ? . O 1
   HETATM 3874 O . HOH S 780 ? 33.63732 29.44207 45.38677 0.924 41.01539 O ? K ? . O 1
   HETATM 3878 O . HOH S 784 ? 36.19814 29.48571 19.12593 0.585 35.50495 O ? K ? . O 1
   HETATM 3879 O . HOH S 785 ? 14.74733 8.35020 10.57539 0.550 24.25194 O ? K ? . O 1
   HETATM 3882 O . HOH S 788 ? 24.67345 18.99598 4.00014 0.524 30.33820 O ? K ? . O 1
   HETATM 3892 O . HOH S 798 ? 57.53146 37.55816 45.72780 0.727 39.20420 O ? K ? . O 1
   HETATM 3894 O . HOH S 800 ? 16.47968 5.15155 29.82725 0.390 23.63671 O ? K ? . O 1
   HETATM 3898 O . HOH S 804 ? 14.88993 14.32888 14.55202 0.542 37.66845 O ? K ? . O 1
   HETATM 3903 O . HOH S 809 ? 37.68602 49.01158 36.00864 0.540 32.29417 O ? K ? . O 1
   HETATM 3906 O . HOH S 812 ? 16.87101 15.58158 13.51480 0.463 26.76673 O ? K ? . O 1
   HETATM 3909 O . HOH S 815 ? 25.04317 31.14357 29.28042 0.461 28.19626 O ? K ? . O 1
   HETATM 3912 O . HOH S 818 ? 24.60191 32.53481 23.16039 0.389 20.80671 O ? K ? . O 1
   HETATM 3913 O . HOH S 819 ? 15.24012 26.00609 26.13727 0.394 25.92180 O ? K ? . O 1
   HETATM 3914 O . HOH S 820 ? 30.91777 16.70376 39.42583 0.374 32.01616 O ? K ? . O 1
   HETATM 3916 O . HOH S 822 ? 15.67664 6.51640 34.44644 0.525 30.06271 O ? K ? . O 1
   HETATM 3917 O . HOH S 823 ? 23.80649 35.43067 19.70824 0.630 34.45203 O ? K ? . O 1
   HETATM 3922 O . HOH S 828 ? 46.60184 20.60143 33.34491 0.550 33.35542 O ? K ? . O 1
   HETATM 3927 O . HOH S 833 ? 36.89144 8.52974 11.03226 0.360 21.67675 O ? K ? . O 1
   HETATM 3929 O . HOH S 835 ? 33.93333 8.54226 38.09951 0.396 21.59059 O ? K ? . O 1
   HETATM 3930 O . HOH S 836 ? 50.22098 26.40286 30.01473 0.436 36.44452 O ? K ? . O 1
   HETATM 3932 O . HOH S 838 ? 35.51691 2.26329 12.95883 0.413 31.25388 O ? K ? . O 1
   HETATM 3933 O . HOH S 839 ? 11.83184 18.33676 25.35519 0.560 28.09137 O ? K ? . O 1
   HETATM 3936 O . HOH S 842 ? 31.92404 33.98082 9.74614 0.625 40.28487 O ? K ? . O 1
   HETATM 3940 O . HOH S 846 ? 54.25619 45.88130 32.57851 0.502 29.89024 O ? K ? . O 1
   HETATM 3942 O . HOH S 848 ? 25.15875 34.95910 31.92217 0.442 32.58968 O ? K ? . O 1
   HETATM 3945 O . HOH S 851 ? 41.49619 52.67913 25.95062 0.466 31.62050 O ? K ? . O 1
   HETATM 3949 O . HOH S 855 ? 24.79688 34.44923 42.62645 0.444 25.78300 O ? K ? . O 1
   HETATM 3950 O . HOH S 856 ? 44.39223 4.56236 21.06798 0.346 31.45055 O ? K ? . O 1
   HETATM 3951 O . HOH S 857 ? 32.07545 40.34324 14.42990 0.538 37.31250 O ? K ? . O 1
   HETATM 3953 O . HOH S 859 ? 44.14600 50.06985 38.54238 0.390 29.02903 O ? K ? . O 1
   HETATM 3954 O . HOH S 860 ? 19.52701 17.78152 12.77847 0.368 19.60879 O ? K ? . O 1
   HETATM 3958 O . HOH S 864 ? 43.38254 49.49362 23.43615 0.366 28.26723 O ? K ? . O 1
   HETATM 3959 O . HOH S 865 ? 22.75731 29.83196 29.37195 0.459 35.49035 O ? K ? . O 1
   HETATM 3961 O . HOH S 867 ? 47.78841 22.51381 31.70524 0.443 28.23470 O ? K ? . O 1
   HETATM 3990 O . HOH S 870 ? 61.59605 40.13287 43.60725 0.748 36.21885 O ? L ? . O 1
   HETATM 3994 O . HOH S 874 ? 50.28916 23.69022 31.31267 0.605 34.15934 O ? L ? . O 1
   HETATM 3996 O . HOH S 876 ? 5.27245 16.76164 16.67788 0.868 41.42547 O ? L ? . O 1
   HETATM 4003 O . HOH S 883 ? 40.68459 43.65998 52.84631 0.383 26.38573 O ? L ? . O 1
   HETATM 4004 O . HOH S 884 ? 30.62354 -1.09372 13.00266 0.583 32.62515 O ? L ? . O 1
   HETATM 4006 O . HOH S 886 ? 40.67832 6.68865 17.11765 0.400 31.31512 O ? L ? . O 1
   HETATM 4009 O . HOH S 889 ? 37.77315 24.53960 21.06676 0.348 26.70029 O ? L ? . O 1
   HETATM 4012 O . HOH S 892 ? 37.78710 19.35920 6.97778 0.510 28.49609 O ? L ? . O 1
   HETATM 4016 O . HOH S 896 ? 37.85846 22.04468 6.79459 0.513 23.61041 O ? L ? . O 1
   HETATM 4017 O . HOH S 897 ? 13.78847 10.72278 13.90124 0.563 37.05323 O ? L ? . O 1
   HETATM 4022 O . HOH S 902 ? 35.73947 8.97796 35.67942 0.685 42.20658 O ? L ? . O 1
   HETATM 4023 O . HOH S 903 ? 18.38821 28.49105 20.55599 0.541 34.40173 O ? L ? . O 1
   HETATM 4030 O . HOH S 910 ? 57.78939 34.69655 31.55163 0.315 25.72623 O ? L ? . O 1
   HETATM 4031 O . HOH S 911 ? 32.76591 12.44204 37.63352 0.421 35.35227 O ? L ? . O 1
   HETATM 4032 O . HOH S 912 ? 34.28614 45.96233 38.78016 0.395 19.79821 O ? L ? . O 1
   HETATM 4033 O . HOH S 913 ? 42.53259 38.64638 14.02084 0.432 27.85262 O ? L ? . O 1
   HETATM 4035 O . HOH S 915 ? 37.22790 45.38679 14.05378 0.469 34.33816 O ? L ? . O 1
   HETATM 4040 O . HOH S 920 ? 17.51802 18.28238 14.56366 0.376 23.11938 O ? L ? . O 1
   HETATM 4041 O . HOH S 921 ? 15.60244 22.45977 37.27871 0.618 36.15764 O ? L ? . O 1
   HETATM 4042 O . HOH S 922 ? 43.87953 16.20095 33.50644 0.492 29.91299 O ? L ? . O 1
   HETATM 4046 O . HOH S 926 ? 42.24509 12.78362 31.95362 0.450 25.37183 O ? L ? . O 1
   HETATM 4047 O . HOH S 927 ? 14.74679 4.49312 27.91274 0.240 22.06740 O ? L ? . O 1
   HETATM 4049 O . HOH S 929 ? 53.33142 39.20585 45.66176 0.478 30.23914 O ? L ? . O 1
   HETATM 4050 O . HOH S 930 ? 37.01568 49.98145 33.45134 0.608 43.11945 O ? L ? . O 1
   HETATM 4054 O . HOH S 934 ? 46.16437 17.95487 32.61342 0.561 34.50156 O ? L ? . O 1
   HETATM 4056 O . HOH S 936 ? 26.55956 43.63755 40.77105 0.730 47.63779 O ? L ? . O 1
   HETATM 4058 O . HOH S 938 ? 32.82011 38.19168 54.52505 0.456 33.24113 O ? L ? . O 1
   HETATM 4061 O . HOH S 941 ? 16.48343 18.12949 37.03433 0.425 33.98533 O ? L ? . O 1
   HETATM 4062 O . HOH S 942 ? 39.34493 12.19548 24.02359 0.440 25.62696 O ? L ? . O 1
   HETATM 4063 O . HOH S 943 ? 59.95821 37.72063 46.69711 0.380 30.51497 O ? L ? . O 1
   HETATM 4064 O . HOH S 944 ? 28.57153 36.91784 50.37630 0.445 35.55176 O ? L ? . O 1
   HETATM 4065 O . HOH S 945 ? 27.58033 27.24961 22.09976 0.603 39.92195 O ? L ? . O 1
   HETATM 4073 O . HOH S 953 ? 26.94731 18.49725 38.33410 0.369 27.43756 O ? L ? . O 1
   HETATM 4074 O . HOH S 954 ? 36.76598 47.77119 40.56322 0.464 31.46191 O ? L ? . O 1
   HETATM 4105 O . HOH S 955 ? 57.11695 39.83363 40.61917 0.711 24.55595 O ? M ? . O 1
   HETATM 4106 O . HOH S 956 ? 42.58166 7.38128 18.08911 0.588 25.40339 O ? M ? . O 1
   HETATM 4107 O . HOH S 957 ? 25.71440 36.60384 49.49262 0.620 23.91740 O ? M ? . O 1
   HETATM 4116 O . HOH S 966 ? 29.77097 24.90506 42.45733 0.471 30.98221 O ? M ? . O 1
   HETATM 4120 O . HOH S 970 ? 27.08474 16.15864 41.78271 0.509 31.53424 O ? M ? . O 1
   HETATM 4121 O . HOH S 971 ? 26.98366 38.67684 41.65400 0.475 30.37069 O ? M ? . O 1
   HETATM 4122 O . HOH S 972 ? 17.81608 20.23687 37.92131 0.513 27.48154 O ? M ? . O 1
   HETATM 4125 O . HOH S 975 ? 46.03046 20.70562 45.42983 0.493 32.61517 O ? M ? . O 1
   HETATM 4130 O . HOH S 980 ? 28.07137 24.40166 18.14261 0.597 40.22448 O ? M ? . O 1
   HETATM 4133 O . HOH S 983 ? 27.41612 38.37381 48.38792 0.512 34.80725 O ? M ? . O 1
   HETATM 4137 O . HOH S 987 ? 23.74281 29.15041 38.20596 0.444 34.73247 O ? M ? . O 1
   HETATM 4140 O . HOH S 990 ? 10.85487 15.88340 25.58829 0.531 32.72853 O ? M ? . O 1
   HETATM 4144 O . HOH S 994 ? 14.64775 18.08487 35.22028 0.440 31.29203 O ? M ? . O 1
   HETATM 4146 O . HOH S 996 ? 39.39923 14.69814 24.50128 0.355 25.87417 O ? M ? . O 1
   HETATM 4149 O . HOH S 999 ? 39.09156 43.55128 13.31470 0.383 32.84098 O ? M ? . O 1
   HETATM 4153 O . HOH S 1003 ? 31.50825 10.35221 38.63201 0.438 37.57519 O ? M ? . O 1
   HETATM 4156 O . HOH S 1006 ? 23.70714 33.08135 30.27671 0.259 27.90080 O ? M ? . O 1
   HETATM 4159 O . HOH S 1009 ? 12.75460 3.52997 16.62815 0.381 30.67645 O ? M ? . O 1
   HETATM 4166 O . HOH S 1016 ? 38.95140 24.92993 16.94863 0.504 41.24115 O ? M ? . O 1
   HETATM 4175 O . HOH S 1025 ? 17.07204 -0.08674 23.77173 0.404 36.48022 O ? M ? . O 1

data_comp_GAI
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
   GAI C C C 0 0.492 0.1194 0.0055 -0.0113
   GAI N1 N N 0 -0.707 1.3829 -0.0228 -0.2227
   GAI N2 N NH2 0 -0.808 -0.3715 -0.1610 1.2630
   GAI N3 N NH2 0 -0.821 -0.8606 0.2009 -0.9570
   GAI HN1 H H 0 0.314 1.5830 0.0222 -1.2152
   GAI HN21 H HNH2 0 0.378 0.3245 -0.0546 1.9831
   GAI HN22 H HNH2 0 0.381 -1.2249 0.3288 1.4817
   GAI HN31 H HNH2 0 0.386 -0.5785 0.0630 -1.9138
   GAI HN32 H HNH2 0 0.385 -1.7612 -0.2087 -0.7634

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
   GAI C N1 double 1.281 0.020 1.281
   GAI C N2 single 1.376 0.020 1.376
   GAI C N3 single 1.376 0.020 1.376
   GAI N1 HN1 single 0.890 0.020 1.040
   GAI N2 HN21 single 0.890 0.020 1.040
   GAI N2 HN22 single 0.890 0.020 1.040
   GAI N3 HN31 single 0.890 0.020 1.040
   GAI N3 HN32 single 0.890 0.020 1.040

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
   GAI N3 C N2 113.56 3.000
   GAI N3 C N1 126.31 3.000
   GAI N2 C N1 120.13 3.000
   GAI HN1 N1 C 110.81 3.000
   GAI HN22 N2 HN21 112.25 3.000
   GAI HN22 N2 C 116.38 3.000
   GAI HN21 N2 C 113.76 3.000
   GAI HN32 N3 HN31 112.16 3.000
   GAI HN32 N3 C 116.53 3.000
   GAI HN31 N3 C 115.73 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
   GAI CONST_01 HN1 N1 C N2 180.00 0.0 0

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
   GAI plan-1 C 0.020
   GAI plan-1 N1 0.020
   GAI plan-1 N2 0.020
   GAI plan-1 N3 0.020
   GAI plan-1 HN1 0.020
   GAI plan-1 HN21 0.020
   GAI plan-1 HN22 0.020
   GAI plan-1 HN31 0.020
   GAI plan-1 HN32 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   GAI plan-1

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
   GAI GAI 'guanidine                ' ligand 9 4 .

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

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

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

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

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

