data_8pcm_qFit
_cell.length_a                    41.840
_cell.length_b                    41.840
_cell.length_c                    233.280
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      353664.518
_space_group.crystal_system       trigonal
_space_group.IT_number            154
_space_group.name_H-M_alt         'P 32 2 1'
_space_group.name_Hall            ' P 32 2"'
_symmetry.space_group_name_H-M    'P 32 2 1'
_symmetry.space_group_name_Hall   ' P 32 2"'
_symmetry.Int_Tables_number       154
_reflns.B_iso_Wilson_estimate     38.66
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              38.88
_refine.ls_d_res_high             1.84
_refine.pdbx_ls_sigma_F           1.34
_refine.ls_percent_reflns_obs     99.29
_refine.ls_number_reflns_obs      21589
_refine.ls_number_reflns_R_work   19584
_refine.ls_number_reflns_R_free   2005
_refine.ls_R_factor_obs           0.1890
_refine.ls_R_factor_R_work        0.1852
_refine.ls_R_factor_R_free        0.2257
_refine.ls_percent_reflns_R_free  9.29
_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             0.3783
_refine.pdbx_overall_phase_error  28.3087
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                38.71
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -y,x-y,z+2/3
   3 -x+y,-x,z+1/3
   4 x-y,-y,-z+1/3
   5 -x,-x+y,-z+2/3
   6 y,x,-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 2232 0.0073 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3074 0.9239 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 361 0.0517 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 416 0.0080 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 840 17.9054 ? ?

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' 4.43 38.88 1565 0.1479 99.14 0.1722 161
   'X-RAY DIFFRACTION' 3.52 4.43 1429 0.1371 97.95 0.1754 148
   'X-RAY DIFFRACTION' 3.07 3.52 1429 0.1603 99.81 0.2016 146
   'X-RAY DIFFRACTION' 2.79 3.07 1388 0.1939 99.87 0.2305 145
   'X-RAY DIFFRACTION' 2.59 2.79 1407 0.1819 100.00 0.2155 141
   'X-RAY DIFFRACTION' 2.44 2.59 1416 0.1802 99.74 0.2284 146
   'X-RAY DIFFRACTION' 2.32 2.44 1380 0.2143 99.87 0.2799 141
   'X-RAY DIFFRACTION' 2.22 2.32 1383 0.2211 99.87 0.2951 145
   'X-RAY DIFFRACTION' 2.13 2.22 1382 0.2237 99.54 0.2835 139
   'X-RAY DIFFRACTION' 2.06 2.13 1386 0.3424 99.09 0.4143 141
   'X-RAY DIFFRACTION' 1.99 2.06 1340 0.3058 99.13 0.4199 142
   'X-RAY DIFFRACTION' 1.94 1.99 1378 0.3274 98.83 0.3935 140
   'X-RAY DIFFRACTION' 1.89 1.94 1347 0.4462 98.80 0.5065 136
   'X-RAY DIFFRACTION' 1.84 1.89 1354 0.5286 98.54 0.5358 134

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale SER A 70 OG SER A 43 OG . YCH A 301 B YCH B . B . 'Bond created based on atom type and distance.'
   C00002 covale SER A 70 OG SER A 43 OG . BO4 A 302 B BO4 C . B . 'Bond created based on atom type and distance.'

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
   B . . 2.74417 2.23879 . . 37.84921 1.85376 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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
   BO4
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   SO4
   THR
   TRP
   TYR
   VAL
   YCH

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 . SER A 27 ? 0.89928 -26.03637 -33.64281 1.000 62.75953 N ? A ? 1 N 1
   ATOM 2 CA . SER A 27 ? -0.15094 -25.63127 -34.56218 1.000 65.54320 C ? A ? 1 CA 1
   ATOM 3 C . SER A 27 ? 0.38834 -24.66233 -35.59620 1.000 62.52259 C ? A ? 1 C 1
   ATOM 4 O . SER A 27 ? 1.52850 -24.21206 -35.49352 1.000 60.59227 O ? A ? 1 O 1
   ATOM 5 CB . SER A 27 ? -1.30526 -24.98310 -33.79663 1.000 65.37594 C ? A ? 1 CB 1
   ATOM 6 OG . SER A 27 ? -0.83425 -23.91830 -32.98190 1.000 62.32291 O ? A ? 1 OG 1
   ATOM 7 N . ALA A 28 ? -0.44095 -24.33492 -36.58821 1.000 63.08962 N ? A ? 2 N 1
   ATOM 8 CA . ALA A 28 ? -0.04994 -23.31346 -37.54767 1.000 55.93685 C ? A ? 2 CA 1
   ATOM 9 C . ALA A 28 ? 0.14095 -21.96638 -36.86327 1.000 52.19717 C ? A ? 2 C 1
   ATOM 10 O . ALA A 28 ? 1.09680 -21.24248 -37.16747 1.000 47.57011 O ? A ? 2 O 1
   ATOM 11 CB . ALA A 28 ? -1.09092 -23.20584 -38.65660 1.000 56.47576 C ? A ? 2 CB 1
   ATOM 12 N . VAL A 29 ? -0.75568 -21.61500 -35.93244 1.000 46.26357 N ? A ? 3 N 1
   ATOM 13 CA . VAL A 29 ? -0.69319 -20.28910 -35.32634 1.000 52.41499 C ? A ? 3 CA 1
   ATOM 14 C . VAL A 29 ? 0.58547 -20.13109 -34.51860 1.000 45.02410 C ? A ? 3 C 1
   ATOM 15 O . VAL A 29 ? 1.17807 -19.04967 -34.48689 1.000 47.15324 O ? A ? 3 O 1
   ATOM 16 CB . VAL A 29 ? -1.94596 -20.02048 -34.47087 1.000 48.17788 C ? A ? 3 CB 1
   ATOM 17 CG1 . VAL A 29 ? -3.19312 -20.09622 -35.33216 1.000 61.44376 C ? A ? 3 CG1 1
   ATOM 18 CG2 . VAL A 29 ? -2.03184 -21.00767 -33.32931 1.000 54.44129 C ? A ? 3 CG2 1
   ATOM 19 N . GLN A 30 ? 1.05640 -21.20496 -33.89047 1.000 48.04281 N ? A ? 4 N 1
   ATOM 20 CA . GLN A 30 ? 2.25377 -21.09615 -33.07219 1.000 47.02880 C ? A ? 4 CA 1
   ATOM 21 C . GLN A 30 ? 3.51216 -21.00372 -33.91519 1.000 45.92075 C ? A ? 4 C 1
   ATOM 22 O . GLN A 30 ? 4.46988 -20.32888 -33.51657 1.000 43.99350 O ? A ? 4 O 1
   ATOM 23 CB . GLN A 30 ? 2.33152 -22.26728 -32.10031 1.000 57.58106 C ? A ? 4 CB 1
   ATOM 24 CG . GLN A 30 ? 1.31413 -22.14761 -30.97496 1.000 56.64702 C ? A ? 4 CG 1
   ATOM 25 CD . GLN A 30 ? 1.52708 -23.18295 -29.91012 1.000 70.85438 C ? A ? 4 CD 1
   ATOM 26 OE1 . GLN A 30 ? 2.34334 -24.09411 -30.06866 1.000 80.38993 O ? A ? 4 OE1 1
   ATOM 27 NE2 . GLN A 30 ? 0.79863 -23.05464 -28.81134 1.000 67.16709 N ? A ? 4 NE2 1
   ATOM 28 N . GLN A 31 ? 3.53007 -21.65039 -35.08017 1.000 41.34490 N ? A ? 5 N 1
   ATOM 29 CA . GLN A 31 ? 4.61745 -21.41092 -36.01611 1.000 43.83029 C ? A ? 5 CA 1
   ATOM 30 C . GLN A 31 ? 4.61965 -19.96175 -36.47900 1.000 37.25813 C ? A ? 5 C 1
   ATOM 31 O . GLN A 31 ? 5.67162 -19.31466 -36.52190 1.000 38.20088 O ? A ? 5 O 1
   ATOM 32 CB . GLN A 31 ? 4.49954 -22.35431 -37.20865 1.000 48.89901 C ? A ? 5 CB 1
   ATOM 33 CG . GLN A 31 ? 4.57097 -23.81924 -36.83832 1.000 56.46788 C ? A ? 5 CG 1
   ATOM 34 CD . GLN A 31 ? 5.13238 -24.67461 -37.96791 1.000 77.76009 C ? A ? 5 CD 1
   ATOM 35 OE1 . GLN A 31 ? 5.52047 -24.15950 -39.02476 1.000 73.34825 O ? A ? 5 OE1 1
   ATOM 36 NE2 . GLN A 31 ? 5.18388 -25.98583 -37.74738 1.000 75.38111 N ? A ? 5 NE2 1
   ATOM 37 N . LYS A 32 ? 3.44509 -19.42813 -36.81018 1.000 32.28046 N ? A ? 6 N 1
   ATOM 38 CA . LYS A 32 ? 3.38683 -18.05285 -37.29590 1.000 35.73558 C ? A ? 6 CA 1
   ATOM 39 C . LYS A 32 ? 3.65873 -17.03690 -36.18915 1.000 34.60678 C ? A ? 6 C 1
   ATOM 40 O . LYS A 32 ? 4.24076 -15.98573 -36.45879 1.000 32.90060 O ? A ? 6 O 1
   ATOM 41 CB . LYS A 32 ? 2.03088 -17.76550 -37.92129 1.000 37.64517 C ? A ? 6 CB 1
   ATOM 42 CG . LYS A 32 ? 1.73250 -18.53911 -39.20705 1.000 40.23877 C ? A ? 6 CG 1
   ATOM 43 CD . LYS A 32 ? 0.51014 -17.93403 -39.88571 1.000 45.79366 C ? A ? 6 CD 1
   ATOM 44 CE . LYS A 32 ? 0.05330 -18.76157 -41.05714 1.000 55.75496 C ? A ? 6 CE 1
   ATOM 45 NZ . LYS A 32 ? -1.00985 -18.04539 -41.79585 1.000 59.22737 N ? A ? 6 NZ 1
   ATOM 46 N . LEU A 33 ? 3.23308 -17.30302 -34.95081 1.000 38.22385 N ? A ? 7 N 1
   ATOM 47 CA . LEU A 33 ? 3.59699 -16.37681 -33.88493 1.000 34.21848 C ? A ? 7 CA 1
   ATOM 48 C . LEU A 33 ? 5.09264 -16.43346 -33.63201 1.000 31.49338 C ? A ? 7 C 1
   ATOM 49 O . LEU A 33 ? 5.73663 -15.39816 -33.42292 1.000 32.75643 O ? A ? 7 O 1
   ATOM 50 CB . LEU A 33 ? 2.80947 -16.67345 -32.60555 1.000 31.44221 C ? A ? 7 CB 1
   ATOM 51 CG . LEU A 33 ? 1.29481 -16.41644 -32.70150 1.000 36.23191 C ? A ? 7 CG 1
   ATOM 52 CD1 . LEU A 33 ? 0.55190 -16.98895 -31.50788 1.000 37.81077 C ? A ? 7 CD1 1
   ATOM 53 CD2 . LEU A 33 ? 0.97305 -14.93752 -32.82993 1.000 31.19146 C ? A ? 7 CD2 1
   ATOM 54 N . ALA A 34 ? 5.66697 -17.63259 -33.69391 1.000 33.46895 N ? A ? 8 N 1
   ATOM 55 CA . ALA A 34 ? 7.10907 -17.77236 -33.55379 1.000 29.86862 C ? A ? 8 CA 1
   ATOM 56 C . ALA A 34 ? 7.84778 -16.99549 -34.63698 1.000 35.39328 C ? A ? 8 C 1
   ATOM 57 O . ALA A 34 ? 8.85865 -16.34243 -34.35965 1.000 33.11439 O ? A ? 8 O 1
   ATOM 58 CB . ALA A 34 ? 7.49592 -19.25313 -33.60383 1.000 33.73361 C ? A ? 8 CB 1
   ATOM 59 N . ALA A 35 ? 7.37793 -17.09201 -35.88829 1.000 35.54373 N ? A ? 9 N 1
   ATOM 60 CA . ALA A 35 ? 8.01644 -16.36535 -36.97855 1.000 33.20868 C ? A ? 9 CA 1
   ATOM 61 C . ALA A 35 ? 7.82079 -14.86795 -36.81174 1.000 29.59051 C ? A ? 9 C 1
   ATOM 62 O . ALA A 35 ? 8.73948 -14.08258 -37.07728 1.000 29.44905 O ? A ? 9 O 1
   ATOM 63 CB . ALA A 35 ? 7.45392 -16.83215 -38.33332 1.000 32.33978 C ? A ? 9 CB 1
   ATOM 64 N . LEU A 36 ? 6.61923 -14.44839 -36.40115 1.000 28.88754 N ? A ? 10 N 1
   ATOM 65 CA . LEU A 36 ? 6.41164 -13.02916 -36.14185 1.000 28.48847 C ? A ? 10 CA 1
   ATOM 66 C . LEU A 36 ? 7.39733 -12.54646 -35.08516 1.000 30.35958 C ? A ? 10 C 1
   ATOM 67 O . LEU A 36 ? 8.04568 -11.50615 -35.24738 1.000 29.08034 O ? A ? 10 O 1
   ATOM 68 CB . LEU A 36 ? 4.96629 -12.77268 -35.70015 1.000 29.86288 C ? A ? 10 CB 1
   ATOM 69 CG . LEU A 36 ? 4.69809 -11.35977 -35.15774 1.000 28.64290 C ? A ? 10 CG 1
   ATOM 70 CD1 . LEU A 36 ? 4.87718 -10.31954 -36.27709 1.000 32.08904 C ? A ? 10 CD1 1
   ATOM 71 CD2 . LEU A 36 ? 3.30934 -11.25737 -34.57755 1.000 33.02786 C ? A ? 10 CD2 1
   ATOM 72 N . GLU A 37 ? 7.54388 -13.31699 -34.00347 1.000 28.51967 N ? A ? 11 N 1
   ATOM 73 CA . GLU A 37 ? 8.47939 -12.94057 -32.95072 1.000 29.97286 C ? A ? 11 CA 1
   ATOM 74 C . GLU A 37 ? 9.88368 -12.79688 -33.51188 1.000 30.44141 C ? A ? 11 C 1
   ATOM 75 O . GLU A 37 ? 10.57980 -11.82067 -33.23173 1.000 32.07918 O ? A ? 11 O 1
   ATOM 76 CB . GLU A 37 ? 8.46793 -13.97822 -31.83029 1.000 27.20716 C ? A ? 11 CB 1
   ATOM 77 CG . GLU A 37 ? 9.30716 -13.56329 -30.65175 1.000 27.12946 C ? A ? 11 CG 1
   ATOM 78 CD . GLU A 37 ? 9.28066 -14.56828 -29.51722 1.000 33.17205 C ? A ? 11 CD 1
   ATOM 79 OE1 . GLU A 37 ? 9.56836 -15.75503 -29.75950 1.000 34.94314 O ? A ? 11 OE1 1
   ATOM 80 OE2 . GLU A 37 ? 8.96360 -14.15376 -28.38427 1.000 32.43675 O ? A ? 11 OE2 1
   ATOM 81 N A LYS A 38 ? 10.32693 -13.76013 -34.31908 0.438 30.86834 N ? A ? 12 N 1
   ATOM 82 CA A LYS A 38 ? 11.66069 -13.63137 -34.90175 0.438 33.10670 C ? A ? 12 CA 1
   ATOM 83 C A LYS A 38 ? 11.75805 -12.38763 -35.77874 0.438 31.28416 C ? A ? 12 C 1
   ATOM 84 O A LYS A 38 ? 12.74928 -11.65304 -35.71501 0.438 33.99661 O ? A ? 12 O 1
   ATOM 85 CB A LYS A 38 ? 12.01859 -14.88382 -35.70002 0.438 33.64833 C ? A ? 12 CB 1
   ATOM 86 CG A LYS A 38 ? 13.36316 -14.78218 -36.41641 0.438 37.18930 C ? A ? 12 CG 1
   ATOM 87 CD A LYS A 38 ? 14.41352 -15.70476 -35.81915 0.438 41.81344 C ? A ? 12 CD 1
   ATOM 88 CE A LYS A 38 ? 15.74011 -15.57844 -36.56694 0.438 47.15319 C ? A ? 12 CE 1
   ATOM 89 NZ A LYS A 38 ? 16.71758 -16.62144 -36.14905 0.438 49.52648 N ? A ? 12 NZ 1
   ATOM 90 N B LYS A 38 ? 10.31003 -13.78428 -34.30386 0.562 30.84709 N ? A ? 12 N 1
   ATOM 91 CA B LYS A 38 ? 11.67419 -13.80438 -34.82136 0.562 33.14613 C ? A ? 12 CA 1
   ATOM 92 C B LYS A 38 ? 11.95017 -12.58919 -35.69675 0.562 30.92959 C ? A ? 12 C 1
   ATOM 93 O B LYS A 38 ? 13.04789 -12.02727 -35.65820 0.562 34.34497 O ? A ? 12 O 1
   ATOM 94 CB B LYS A 38 ? 11.90734 -15.10475 -35.59521 0.562 33.67876 C ? A ? 12 CB 1
   ATOM 95 CG B LYS A 38 ? 13.31868 -15.27132 -36.14752 0.562 37.99508 C ? A ? 12 CG 1
   ATOM 96 CD B LYS A 38 ? 13.46527 -16.57405 -36.93520 0.562 38.81170 C ? A ? 12 CD 1
   ATOM 97 CE B LYS A 38 ? 14.87676 -16.72372 -37.49549 0.562 44.03297 C ? A ? 12 CE 1
   ATOM 98 NZ B LYS A 38 ? 15.11141 -18.05433 -38.14566 0.562 42.90235 N ? A ? 12 NZ 1
   ATOM 99 N A SER A 39 ? 10.71999 -12.11475 -36.57827 0.438 30.57751 N ? A ? 13 N 1
   ATOM 100 CA A SER A 39 ? 10.74592 -10.96355 -37.48114 0.438 30.43185 C ? A ? 13 CA 1
   ATOM 101 C A SER A 39 ? 10.80725 -9.63082 -36.74424 0.438 33.62072 C ? A ? 13 C 1
   ATOM 102 O A SER A 39 ? 11.13582 -8.60675 -37.36179 0.438 34.61630 O ? A ? 13 O 1
   ATOM 103 CB A SER A 39 ? 9.51408 -10.97835 -38.38616 0.438 31.59502 C ? A ? 13 CB 1
   ATOM 104 OG A SER A 39 ? 8.37592 -10.46991 -37.71359 0.438 31.18907 O ? A ? 13 OG 1
   ATOM 105 N B SER A 39 ? 10.95891 -12.15677 -36.48287 0.562 30.79573 N ? A ? 13 N 1
   ATOM 106 CA B SER A 39 ? 11.14917 -10.96715 -37.31224 0.562 30.74702 C ? A ? 13 CA 1
   ATOM 107 C B SER A 39 ? 11.17914 -9.69162 -36.48071 0.562 33.99648 C ? A ? 13 C 1
   ATOM 108 O B SER A 39 ? 11.82072 -8.70913 -36.87601 0.562 36.24699 O ? A ? 13 O 1
   ATOM 109 CB B SER A 39 ? 10.03987 -10.86771 -38.35238 0.562 31.84840 C ? A ? 13 CB 1
   ATOM 110 OG B SER A 39 ? 8.82861 -10.44433 -37.75578 0.562 31.55748 O ? A ? 13 OG 1
   ATOM 111 N A SER A 40 ? 10.49503 -9.61504 -35.44759 0.438 32.27771 N ? A ? 14 N 1
   ATOM 112 CA A SER A 40 ? 10.38355 -8.37749 -34.68903 0.438 32.07644 C ? A ? 14 CA 1
   ATOM 113 C A SER A 40 ? 11.62449 -8.04381 -33.87702 0.438 35.96394 C ? A ? 14 C 1
   ATOM 114 O A SER A 40 ? 11.85853 -6.86690 -33.59848 0.438 35.62914 O ? A ? 14 O 1
   ATOM 115 CB A SER A 40 ? 9.19744 -8.45057 -33.72412 0.438 32.93873 C ? A ? 14 CB 1
   ATOM 116 OG A SER A 40 ? 9.55860 -9.21391 -32.58281 0.438 31.07666 O ? A ? 14 OG 1
   ATOM 117 N B SER A 40 ? 10.48540 -9.68201 -35.34082 0.562 32.23560 N ? A ? 14 N 1
   ATOM 118 CA B SER A 40 ? 10.29620 -8.46275 -34.56974 0.562 32.17441 C ? A ? 14 CA 1
   ATOM 119 C B SER A 40 ? 11.50615 -8.09347 -33.72708 0.562 35.97121 C ? A ? 14 C 1
   ATOM 120 O B SER A 40 ? 11.59533 -6.94909 -33.28123 0.562 33.61704 O ? A ? 14 O 1
   ATOM 121 CB B SER A 40 ? 9.10322 -8.61455 -33.62906 0.562 32.93864 C ? A ? 14 CB 1
   ATOM 122 OG B SER A 40 ? 9.49917 -9.37749 -32.49706 0.562 30.99254 O ? A ? 14 OG 1
   ATOM 123 N . GLY A 41 ? 12.40150 -9.04235 -33.45348 1.000 32.74378 N ? A ? 15 N 1
   ATOM 124 CA . GLY A 41 ? 13.55899 -8.79481 -32.63122 1.000 34.74907 C ? A ? 15 CA 1
   ATOM 125 C . GLY A 41 ? 13.29056 -8.75974 -31.14009 1.000 39.66347 C ? A ? 15 C 1
   ATOM 126 O . GLY A 41 ? 14.23369 -8.57645 -30.35952 1.000 32.85659 O ? A ? 15 O 1
   ATOM 127 N . GLY A 42 ? 12.04330 -8.93130 -30.71457 1.000 31.10038 N ? A ? 16 N 1
   ATOM 128 CA . GLY A 42 ? 11.74080 -8.91276 -29.30108 1.000 27.80871 C ? A ? 16 CA 1
   ATOM 129 C . GLY A 42 ? 11.20707 -10.23242 -28.80803 1.000 32.46607 C ? A ? 16 C 1
   ATOM 130 O . GLY A 42 ? 11.39801 -11.28354 -29.43271 1.000 31.78826 O ? A ? 16 O 1
   ATOM 131 N . ARG A 43 ? 10.53280 -10.17932 -27.66668 1.000 27.24393 N ? A ? 17 N 1
   ATOM 132 CA . ARG A 43 ? 9.96065 -11.34162 -27.01878 1.000 31.09353 C ? A ? 17 CA 1
   ATOM 133 C . ARG A 43 ? 8.46405 -11.08861 -26.89038 1.000 31.37477 C ? A ? 17 C 1
   ATOM 134 O . ARG A 43 ? 8.04531 -10.06645 -26.33225 1.000 27.33078 O ? A ? 17 O 1
   ATOM 135 CB . ARG A 43 ? 10.62535 -11.57909 -25.65821 1.000 29.28883 C ? A ? 17 CB 1
   ATOM 136 CG . ARG A 43 ? 9.99447 -12.69172 -24.82322 1.000 31.88687 C ? A ? 17 CG 1
   ATOM 137 CD . ARG A 43 ? 10.77070 -12.96550 -23.53661 1.000 30.19863 C ? A ? 17 CD 1
   ATOM 138 NE . ARG A 43 ? 10.70300 -11.86410 -22.58686 1.000 29.30445 N ? A ? 17 NE 1
   ATOM 139 CZ . ARG A 43 ? 9.94629 -11.86282 -21.50116 1.000 36.08312 C ? A ? 17 CZ 1
   ATOM 140 NH1 . ARG A 43 ? 9.22197 -12.91444 -21.16466 1.000 30.30128 N ? A ? 17 NH1 1
   ATOM 141 NH2 . ARG A 43 ? 9.90500 -10.77423 -20.74278 1.000 30.80304 N ? A ? 17 NH2 1
   ATOM 142 N . LEU A 44 ? 7.67476 -12.00019 -27.44155 1.000 26.95273 N ? A ? 18 N 1
   ATOM 143 CA . LEU A 44 ? 6.23346 -11.86122 -27.59735 1.000 27.18007 C ? A ? 18 CA 1
   ATOM 144 C . LEU A 44 ? 5.52350 -12.88762 -26.72545 1.000 29.97742 C ? A ? 18 C 1
   ATOM 145 O . LEU A 44 ? 5.87844 -14.07112 -26.74075 1.000 29.96641 O ? A ? 18 O 1
   ATOM 146 CB . LEU A 44 ? 5.85780 -12.07377 -29.06356 1.000 29.89765 C ? A ? 18 CB 1
   ATOM 147 CG . LEU A 44 ? 4.38742 -12.18827 -29.45808 1.000 28.14214 C ? A ? 18 CG 1
   ATOM 148 CD1 . LEU A 44 ? 3.70556 -10.84421 -29.35635 1.000 31.45115 C ? A ? 18 CD1 1
   ATOM 149 CD2 . LEU A 44 ? 4.26294 -12.71040 -30.87133 1.000 27.05894 C ? A ? 18 CD2 1
   ATOM 150 N . GLY A 45 ? 4.54316 -12.43284 -25.94568 1.000 25.48607 N ? A ? 19 N 1
   ATOM 151 CA . GLY A 45 ? 3.72038 -13.34699 -25.16277 1.000 30.87859 C ? A ? 19 CA 1
   ATOM 152 C . GLY A 45 ? 2.27481 -13.20489 -25.58071 1.000 32.97496 C ? A ? 19 C 1
   ATOM 153 O . GLY A 45 ? 1.76433 -12.08158 -25.64079 1.000 28.18203 O ? A ? 19 O 1
   ATOM 154 N . VAL A 46 ? 1.61503 -14.31722 -25.90640 1.000 27.39343 N ? A ? 20 N 1
   ATOM 155 CA . VAL A 46 ? 0.22618 -14.30334 -26.35092 1.000 31.58527 C ? A ? 20 CA 1
   ATOM 156 C . VAL A 46 ? -0.56625 -15.31188 -25.53152 1.000 36.55572 C ? A ? 20 C 1
   ATOM 157 O . VAL A 46 ? -0.09324 -16.42175 -25.26143 1.000 38.69666 O ? A ? 20 O 1
   ATOM 158 CB . VAL A 46 ? 0.08684 -14.62925 -27.85396 1.000 35.86988 C ? A ? 20 CB 1
   ATOM 159 CG1 . VAL A 46 ? -1.35059 -14.51368 -28.26304 1.000 33.43585 C ? A ? 20 CG1 1
   ATOM 160 CG2 . VAL A 46 ? 0.94718 -13.70209 -28.66684 1.000 35.66707 C ? A ? 20 CG2 1
   ATOM 161 N . ALA A 47 ? -1.77321 -14.93041 -25.13849 1.000 33.09463 N ? A ? 21 N 1
   ATOM 162 CA . ALA A 47 ? -2.71053 -15.92018 -24.63977 1.000 34.82723 C ? A ? 21 CA 1
   ATOM 163 C . ALA A 47 ? -4.07905 -15.57650 -25.18735 1.000 31.40340 C ? A ? 21 C 1
   ATOM 164 O . ALA A 47 ? -4.52392 -14.43494 -25.07990 1.000 36.73231 O ? A ? 21 O 1
   ATOM 165 CB . ALA A 47 ? -2.73538 -15.98234 -23.11076 1.000 36.18415 C ? A ? 21 CB 1
   ATOM 166 N . LEU A 48 ? -4.71530 -16.56018 -25.81223 1.000 34.01978 N ? A ? 22 N 1
   ATOM 167 CA . LEU A 48 ? -6.07964 -16.45381 -26.29523 1.000 35.66924 C ? A ? 22 CA 1
   ATOM 168 C . LEU A 48 ? -6.91549 -17.46750 -25.54014 1.000 35.93933 C ? A ? 22 C 1
   ATOM 169 O . LEU A 48 ? -6.46811 -18.58807 -25.30684 1.000 36.48810 O ? A ? 22 O 1
   ATOM 170 CB . LEU A 48 ? -6.17004 -16.72539 -27.81683 1.000 38.90836 C ? A ? 22 CB 1
   ATOM 171 CG . LEU A 48 ? -7.58444 -17.00918 -28.35533 1.000 40.66694 C ? A ? 22 CG 1
   ATOM 172 CD1 . LEU A 48 ? -8.37079 -15.72595 -28.61909 1.000 38.15858 C ? A ? 22 CD1 1
   ATOM 173 CD2 . LEU A 48 ? -7.51449 -17.85825 -29.61195 1.000 37.37481 C ? A ? 22 CD2 1
   ATOM 174 N . ILE A 49 ? -8.10762 -17.06402 -25.12335 1.000 35.90050 N ? A ? 23 N 1
   ATOM 175 CA . ILE A 49 ? -9.10256 -17.98379 -24.59412 1.000 36.33502 C ? A ? 23 CA 1
   ATOM 176 C . ILE A 49 ? -10.31070 -17.87014 -25.50018 1.000 41.36836 C ? A ? 23 C 1
   ATOM 177 O . ILE A 49 ? -10.90439 -16.79212 -25.62550 1.000 41.93169 O ? A ? 23 O 1
   ATOM 178 CB . ILE A 49 ? -9.48324 -17.67756 -23.13696 1.000 46.03120 C ? A ? 23 CB 1
   ATOM 179 CG1 . ILE A 49 ? -8.25214 -17.74391 -22.23113 1.000 38.25112 C ? A ? 23 CG1 1
   ATOM 180 CG2 . ILE A 49 ? -10.62863 -18.61659 -22.65558 1.000 42.54152 C ? A ? 23 CG2 1
   ATOM 181 CD1 . ILE A 49 ? -8.50122 -17.23529 -20.82898 1.000 44.11365 C ? A ? 23 CD1 1
   ATOM 182 N A ASP A 50 ? -10.60886 -18.96807 -26.18324 0.319 46.66125 N ? A ? 24 N 1
   ATOM 183 CA A ASP A 50 ? -11.79805 -19.13724 -27.00555 0.319 49.29731 C ? A ? 24 CA 1
   ATOM 184 C A ASP A 50 ? -12.87180 -19.69841 -26.08380 0.319 50.05749 C ? A ? 24 C 1
   ATOM 185 O A ASP A 50 ? -12.88584 -20.89430 -25.78888 0.319 52.99323 O ? A ? 24 O 1
   ATOM 186 CB A ASP A 50 ? -11.48382 -20.06365 -28.17714 0.319 50.54356 C ? A ? 24 CB 1
   ATOM 187 CG A ASP A 50 ? -12.71114 -20.47280 -28.95751 0.319 51.62749 C ? A ? 24 CG 1
   ATOM 188 OD1 A ASP A 50 ? -13.78918 -19.88249 -28.74316 0.319 52.67100 O ? A ? 24 OD1 1
   ATOM 189 OD2 A ASP A 50 ? -12.59146 -21.39274 -29.79515 0.319 52.20382 O ? A ? 24 OD2 1
   ATOM 190 N B ASP A 50 ? -10.69740 -18.97084 -26.12252 0.681 46.63993 N ? A ? 24 N 1
   ATOM 191 CA B ASP A 50 ? -11.94998 -19.01424 -26.86553 0.681 49.35175 C ? A ? 24 CA 1
   ATOM 192 C B ASP A 50 ? -13.05461 -19.40865 -25.89122 0.681 48.39288 C ? A ? 24 C 1
   ATOM 193 O B ASP A 50 ? -13.02834 -20.51748 -25.35033 0.681 53.08755 O ? A ? 24 O 1
   ATOM 194 CB B ASP A 50 ? -11.84946 -20.00879 -28.02462 0.681 50.85166 C ? A ? 24 CB 1
   ATOM 195 CG B ASP A 50 ? -12.89161 -19.76832 -29.09911 0.681 51.78386 C ? A ? 24 CG 1
   ATOM 196 OD1 B ASP A 50 ? -13.94573 -19.17100 -28.79609 0.681 52.75659 O ? A ? 24 OD1 1
   ATOM 197 OD2 B ASP A 50 ? -12.65350 -20.18173 -30.25288 0.681 51.93233 O ? A ? 24 OD2 1
   ATOM 198 N A THR A 51 ? -13.76834 -18.82559 -25.61830 0.319 49.58582 N ? A ? 25 N 1
   ATOM 199 CA A THR A 51 ? -14.75160 -19.22398 -24.61353 0.319 51.27780 C ? A ? 25 CA 1
   ATOM 200 C A THR A 51 ? -15.70231 -20.29550 -25.14080 0.319 53.31044 C ? A ? 25 C 1
   ATOM 201 O A THR A 51 ? -16.22570 -21.09736 -24.35643 0.319 53.52972 O ? A ? 25 O 1
   ATOM 202 CB A THR A 51 ? -15.51572 -17.98331 -24.13364 0.319 50.11993 C ? A ? 25 CB 1
   ATOM 203 OG1 A THR A 51 ? -14.66268 -17.20484 -23.28658 0.319 50.19328 O ? A ? 25 OG1 1
   ATOM 204 CG2 A THR A 51 ? -16.77496 -18.34977 -23.35783 0.319 50.53402 C ? A ? 25 CG2 1
   ATOM 205 N B THR A 51 ? -14.00930 -18.50514 -25.63882 0.681 50.03666 N ? A ? 25 N 1
   ATOM 206 CA B THR A 51 ? -15.09754 -18.83186 -24.71955 0.681 51.16893 C ? A ? 25 CA 1
   ATOM 207 C B THR A 51 ? -16.21368 -19.61983 -25.39374 0.681 54.50996 C ? A ? 25 C 1
   ATOM 208 O B THR A 51 ? -17.36946 -19.55885 -24.95484 0.681 56.72012 O ? A ? 25 O 1
   ATOM 209 CB B THR A 51 ? -15.67381 -17.57660 -24.06789 0.681 50.24886 C ? A ? 25 CB 1
   ATOM 210 OG1 B THR A 51 ? -16.59189 -16.94603 -24.96007 0.681 42.45053 O ? A ? 25 OG1 1
   ATOM 211 CG2 B THR A 51 ? -14.56712 -16.59436 -23.67508 0.681 50.19769 C ? A ? 25 CG2 1
   ATOM 212 N . ALA A 52 ? -15.90583 -20.34722 -26.46254 1.000 52.07686 N ? A ? 26 N 1
   ATOM 213 CA . ALA A 52 ? -16.84402 -21.29786 -27.05244 1.000 55.69629 C ? A ? 26 CA 1
   ATOM 214 C . ALA A 52 ? -16.59107 -22.72043 -26.56437 1.000 60.36003 C ? A ? 26 C 1
   ATOM 215 O . ALA A 52 ? -17.51428 -23.40817 -26.11732 1.000 66.68502 O ? A ? 26 O 1
   ATOM 216 CB . ALA A 52 ? -16.75516 -21.23333 -28.57600 1.000 52.29163 C ? A ? 26 CB 1
   ATOM 217 N . ASP A 53 ? -15.33823 -23.16575 -26.61094 1.000 54.81358 N ? A ? 27 N 1
   ATOM 218 CA . ASP A 53 ? -14.94572 -24.48305 -26.12000 1.000 59.91844 C ? A ? 27 CA 1
   ATOM 219 C . ASP A 53 ? -13.97522 -24.39457 -24.95048 1.000 61.00996 C ? A ? 27 C 1
   ATOM 220 O . ASP A 53 ? -13.43453 -25.42426 -24.52513 1.000 57.97135 O ? A ? 27 O 1
   ATOM 221 CB . ASP A 53 ? -14.33141 -25.31447 -27.25459 1.000 61.78751 C ? A ? 27 CB 1
   ATOM 222 CG . ASP A 53 ? -13.51629 -24.47371 -28.22055 1.000 61.53489 C ? A ? 27 CG 1
   ATOM 223 OD1 . ASP A 53 ? -13.01940 -23.40371 -27.81303 1.000 59.82377 O ? A ? 27 OD1 1
   ATOM 224 OD2 . ASP A 53 ? -13.37802 -24.87374 -29.39567 1.000 68.04404 O ? A ? 27 OD2 1
   ATOM 225 N . ASN A 54 ? -13.74960 -23.19032 -24.41749 1.000 58.61231 N ? A ? 28 N 1
   ATOM 226 CA . ASN A 54 ? -12.77957 -22.94994 -23.34988 1.000 57.54216 C ? A ? 28 CA 1
   ATOM 227 C . ASN A 54 ? -11.37867 -23.39888 -23.74629 1.000 57.75987 C ? A ? 28 C 1
   ATOM 228 O . ASN A 54 ? -10.57071 -23.75996 -22.88825 1.000 67.34950 O ? A ? 28 O 1
   ATOM 229 CB . ASN A 54 ? -13.20094 -23.61793 -22.03412 1.000 66.82154 C ? A ? 28 CB 1
   ATOM 230 CG . ASN A 54 ? -14.27467 -22.83255 -21.29254 1.000 69.93258 C ? A ? 28 CG 1
   ATOM 231 OD1 . ASN A 54 ? -14.84499 -21.87664 -21.82219 1.000 57.47009 O ? A ? 28 OD1 1
   ATOM 232 ND2 . ASN A 54 ? -14.55731 -23.23963 -20.05975 1.000 69.60511 N ? A ? 28 ND2 1
   ATOM 233 N . THR A 55 ? -11.07175 -23.39014 -25.04186 1.000 54.49736 N ? A ? 29 N 1
   ATOM 234 CA . THR A 55 ? -9.71514 -23.72341 -25.44423 1.000 56.76922 C ? A ? 29 CA 1
   ATOM 235 C . THR A 55 ? -8.81660 -22.49056 -25.35207 1.000 53.75923 C ? A ? 29 C 1
   ATOM 236 O . THR A 55 ? -9.27774 -21.34476 -25.39063 1.000 50.44083 O ? A ? 29 O 1
   ATOM 237 CB . THR A 55 ? -9.67432 -24.28870 -26.86393 1.000 62.76773 C ? A ? 29 CB 1
   ATOM 238 OG1 . THR A 55 ? -10.26382 -23.35309 -27.77343 1.000 57.34420 O ? A ? 29 OG1 1
   ATOM 239 CG2 . THR A 55 ? -10.41019 -25.63026 -26.94043 1.000 66.72939 C ? A ? 29 CG2 1
   ATOM 240 N . GLN A 56 ? -7.51473 -22.74493 -25.22182 1.000 47.87635 N ? A ? 30 N 1
   ATOM 241 CA . GLN A 56 ? -6.51579 -21.69713 -25.09629 1.000 45.45947 C ? A ? 30 CA 1
   ATOM 242 C . GLN A 56 ? -5.41947 -21.87597 -26.13531 1.000 47.02993 C ? A ? 30 C 1
   ATOM 243 O . GLN A 56 ? -4.97744 -22.99781 -26.40319 1.000 49.81374 O ? A ? 30 O 1
   ATOM 244 CB . GLN A 56 ? -5.87633 -21.69444 -23.69136 1.000 48.88826 C ? A ? 30 CB 1
   ATOM 245 CG . GLN A 56 ? -6.85617 -21.46284 -22.54807 1.000 57.31869 C ? A ? 30 CG 1
   ATOM 246 CD . GLN A 56 ? -6.17605 -21.38064 -21.18182 1.000 62.47327 C ? A ? 30 CD 1
   ATOM 247 OE1 . GLN A 56 ? -4.99182 -21.69371 -21.03752 1.000 61.58134 O ? A ? 30 OE1 1
   ATOM 248 NE2 . GLN A 56 ? -6.93364 -20.95776 -20.16925 1.000 66.90183 N ? A ? 30 NE2 1
   ATOM 249 N A VAL A 57 ? -4.97260 -20.75776 -26.70090 0.285 43.85906 N ? A ? 31 N 1
   ATOM 250 CA A VAL A 57 ? -3.77297 -20.69827 -27.52846 0.285 41.80936 C ? A ? 31 CA 1
   ATOM 251 C A VAL A 57 ? -2.74255 -19.87791 -26.76357 0.285 42.16278 C ? A ? 31 C 1
   ATOM 252 O A VAL A 57 ? -3.01128 -18.73040 -26.38719 0.285 40.38881 O ? A ? 31 O 1
   ATOM 253 CB A VAL A 57 ? -4.06293 -20.08830 -28.90746 0.285 44.05350 C ? A ? 31 CB 1
   ATOM 254 CG1 A VAL A 57 ? -2.79830 -20.05412 -29.74892 0.285 43.94394 C ? A ? 31 CG1 1
   ATOM 255 CG2 A VAL A 57 ? -5.14967 -20.87823 -29.60691 0.285 43.33640 C ? A ? 31 CG2 1
   ATOM 256 N B VAL A 57 ? -4.98622 -20.76646 -26.72569 0.715 43.90510 N ? A ? 31 N 1
   ATOM 257 CA B VAL A 57 ? -3.76762 -20.71841 -27.52394 0.715 41.74216 C ? A ? 31 CA 1
   ATOM 258 C B VAL A 57 ? -2.75198 -19.89106 -26.75004 0.715 42.25633 C ? A ? 31 C 1
   ATOM 259 O B VAL A 57 ? -3.04678 -18.76054 -26.34287 0.715 40.42534 O ? A ? 31 O 1
   ATOM 260 CB B VAL A 57 ? -4.02476 -20.13531 -28.92230 0.715 44.16361 C ? A ? 31 CB 1
   ATOM 261 CG1 B VAL A 57 ? -2.70922 -19.88812 -29.64273 0.715 43.78176 C ? A ? 31 CG1 1
   ATOM 262 CG2 B VAL A 57 ? -4.88024 -21.08821 -29.71350 0.715 43.20821 C ? A ? 31 CG2 1
   ATOM 263 N . LEU A 59 ? -1.57195 -20.46695 -26.51995 1.000 35.99656 N ? A ? 32 N 1
   ATOM 264 CA . LEU A 59 ? -0.55865 -19.86865 -25.66611 1.000 35.40253 C ? A ? 32 CA 1
   ATOM 265 C . LEU A 59 ? 0.74927 -19.75222 -26.42076 1.000 36.42363 C ? A ? 32 C 1
   ATOM 266 O . LEU A 59 ? 1.14181 -20.66876 -27.14615 1.000 44.83389 O ? A ? 32 O 1
   ATOM 267 CB . LEU A 59 ? -0.32490 -20.70232 -24.39610 1.000 34.40470 C ? A ? 32 CB 1
   ATOM 268 CG . LEU A 59 ? -1.06567 -20.48162 -23.07690 1.000 44.45332 C ? A ? 32 CG 1
   ATOM 269 CD1 . LEU A 59 ? -2.19234 -19.50108 -23.17786 1.000 39.60930 C ? A ? 32 CD1 1
   ATOM 270 CD2 . LEU A 59 ? -1.56376 -21.81067 -22.51472 1.000 44.29347 C ? A ? 32 CD2 1
   ATOM 271 N . TYR A 60 ? 1.41453 -18.61378 -26.26040 1.000 32.77642 N ? A ? 33 N 1
   ATOM 272 CA . TYR A 60 ? 2.75603 -18.42129 -26.79828 1.000 37.00383 C ? A ? 33 CA 1
   ATOM 273 C . TYR A 60 ? 3.54674 -17.70702 -25.71433 1.000 38.24093 C ? A ? 33 C 1
   ATOM 274 O . TYR A 60 ? 3.23332 -16.56223 -25.37229 1.000 34.96386 O ? A ? 33 O 1
   ATOM 275 CB . TYR A 60 ? 2.77365 -17.63549 -28.11452 1.000 32.73662 C ? A ? 33 CB 1
   ATOM 276 CG . TYR A 60 ? 4.16154 -17.66394 -28.70519 1.000 32.91001 C ? A ? 33 CG 1
   ATOM 277 CD1 . TYR A 60 ? 4.60833 -18.76742 -29.43614 1.000 33.41817 C ? A ? 33 CD1 1
   ATOM 278 CD2 . TYR A 60 ? 5.05771 -16.63046 -28.45923 1.000 35.17530 C ? A ? 33 CD2 1
   ATOM 279 CE1 . TYR A 60 ? 5.89051 -18.82448 -29.92046 1.000 32.77243 C ? A ? 33 CE1 1
   ATOM 280 CE2 . TYR A 60 ? 6.33919 -16.67000 -28.95966 1.000 34.57500 C ? A ? 33 CE2 1
   ATOM 281 CZ . TYR A 60 ? 6.75119 -17.77257 -29.68617 1.000 30.05070 C ? A ? 33 CZ 1
   ATOM 282 OH . TYR A 60 ? 8.03499 -17.80304 -30.17292 1.000 35.18736 O ? A ? 33 OH 1
   ATOM 283 N . ARG A 61 ? 4.55521 -18.38933 -25.17056 1.000 30.70203 N ? A ? 34 N 1
   ATOM 284 CA . ARG A 61 ? 5.19790 -17.96366 -23.93282 1.000 33.70516 C ? A ? 34 CA 1
   ATOM 285 C . ARG A 61 ? 4.14518 -17.61539 -22.88718 1.000 33.50279 C ? A ? 34 C 1
   ATOM 286 O . ARG A 61 ? 4.20696 -16.57675 -22.23680 1.000 33.69578 O ? A ? 34 O 1
   ATOM 287 CB . ARG A 61 ? 6.13897 -16.78130 -24.17732 1.000 26.18373 C ? A ? 34 CB 1
   ATOM 288 CG . ARG A 61 ? 7.23283 -17.09636 -25.20742 1.000 30.92227 C ? A ? 34 CG 1
   ATOM 289 CD . ARG A 61 ? 8.25601 -15.97092 -25.32521 1.000 29.13061 C ? A ? 34 CD 1
   ATOM 290 NE . ARG A 61 ? 9.14637 -16.13507 -26.47057 1.000 32.51228 N ? A ? 34 NE 1
   ATOM 291 CZ . ARG A 61 ? 10.20683 -16.93176 -26.49019 1.000 38.03569 C ? A ? 34 CZ 1
   ATOM 292 NH1 . ARG A 61 ? 10.54441 -17.66171 -25.43805 1.000 30.11240 N ? A ? 34 NH1 1
   ATOM 293 NH2 . ARG A 61 ? 10.94420 -17.00301 -27.59484 1.000 29.73129 N ? A ? 34 NH2 1
   ATOM 294 N . GLY A 62 ? 3.14039 -18.48360 -22.75891 1.000 29.98576 N ? A ? 35 N 1
   ATOM 295 CA . GLY A 62 ? 1.99436 -18.16016 -21.92182 1.000 32.25669 C ? A ? 35 CA 1
   ATOM 296 C . GLY A 62 ? 2.31574 -18.11097 -20.44395 1.000 36.46547 C ? A ? 35 C 1
   ATOM 297 O . GLY A 62 ? 1.56302 -17.50768 -19.67626 1.000 36.81394 O ? A ? 35 O 1
   ATOM 298 N . ASP A 63 ? 3.43101 -18.71571 -20.03873 1.000 30.74430 N ? A ? 36 N 1
   ATOM 299 CA . ASP A 63 ? 3.83758 -18.80195 -18.64503 1.000 27.86978 C ? A ? 36 CA 1
   ATOM 300 C . ASP A 63 ? 5.09545 -17.99974 -18.35557 1.000 35.51019 C ? A ? 36 C 1
   ATOM 301 O . ASP A 63 ? 5.69304 -18.17631 -17.29493 1.000 34.53042 O ? A ? 36 O 1
   ATOM 302 CB . ASP A 63 ? 4.04728 -20.26645 -18.25729 1.000 34.94505 C ? A ? 36 CB 1
   ATOM 303 CG . ASP A 63 ? 2.74059 -21.04090 -18.18759 1.000 45.86141 C ? A ? 36 CG 1
   ATOM 304 OD1 . ASP A 63 ? 1.74775 -20.48355 -17.68077 1.000 43.83461 O ? A ? 36 OD1 1
   ATOM 305 OD2 . ASP A 63 ? 2.70342 -22.19656 -18.65003 1.000 51.43083 O ? A ? 36 OD2 1
   ATOM 306 N . GLU A 64 ? 5.52305 -17.13705 -19.27609 1.000 34.67918 N ? A ? 37 N 1
   ATOM 307 CA . GLU A 64 ? 6.65930 -16.27461 -19.01716 1.000 31.43436 C ? A ? 37 CA 1
   ATOM 308 C . GLU A 64 ? 6.15411 -14.94763 -18.47356 1.000 31.07917 C ? A ? 37 C 1
   ATOM 309 O . GLU A 64 ? 5.04132 -14.51372 -18.77207 1.000 33.79108 O ? A ? 37 O 1
   ATOM 310 CB . GLU A 64 ? 7.49860 -16.05539 -20.28347 1.000 33.37854 C ? A ? 37 CB 1
   ATOM 311 CG . GLU A 64 ? 8.12779 -17.34602 -20.84539 1.000 31.60219 C ? A ? 37 CG 1
   ATOM 312 CD . GLU A 64 ? 9.17371 -17.07024 -21.93140 1.000 30.66850 C ? A ? 37 CD 1
   ATOM 313 OE1 . GLU A 64 ? 9.66580 -15.91689 -22.02703 1.000 36.01010 O ? A ? 37 OE1 1
   ATOM 314 OE2 . GLU A 64 ? 9.48533 -18.00689 -22.70347 1.000 38.34031 O ? A ? 37 OE2 1
   ATOM 315 N A ARG A 65 ? 6.97475 -14.30398 -17.65306 0.469 30.46115 N ? A ? 38 N 1
   ATOM 316 CA A ARG A 65 ? 6.58939 -13.04041 -17.03888 0.469 30.11360 C ? A ? 38 CA 1
   ATOM 317 C A ARG A 65 ? 6.96525 -11.87873 -17.94432 0.469 28.04373 C ? A ? 38 C 1
   ATOM 318 O A ARG A 65 ? 8.08749 -11.81718 -18.45632 0.469 30.46609 O ? A ? 38 O 1
   ATOM 319 CB A ARG A 65 ? 7.23892 -12.87627 -15.66669 0.469 30.73358 C ? A ? 38 CB 1
   ATOM 320 CG A ARG A 65 ? 6.41292 -13.49864 -14.55075 0.469 30.94527 C ? A ? 38 CG 1
   ATOM 321 CD A ARG A 65 ? 6.93999 -13.15994 -13.17777 0.469 34.82991 C ? A ? 38 CD 1
   ATOM 322 NE A ARG A 65 ? 6.18157 -13.85667 -12.14451 0.469 35.55159 N ? A ? 38 NE 1
   ATOM 323 CZ A ARG A 65 ? 5.08771 -13.38497 -11.56046 0.469 33.85962 C ? A ? 38 CZ 1
   ATOM 324 NH1 A ARG A 65 ? 4.60662 -12.18670 -11.85210 0.469 28.35842 N ? A ? 38 NH1 1
   ATOM 325 NH2 A ARG A 65 ? 4.46087 -14.13514 -10.65826 0.469 34.09048 N ? A ? 38 NH2 1
   ATOM 326 N B ARG A 65 ? 6.98825 -14.31801 -17.65872 0.531 30.44314 N ? A ? 38 N 1
   ATOM 327 CA B ARG A 65 ? 6.65960 -13.02703 -17.08315 0.531 30.09059 C ? A ? 38 CA 1
   ATOM 328 C B ARG A 65 ? 6.92636 -11.92371 -18.08730 0.531 27.92025 C ? A ? 38 C 1
   ATOM 329 O B ARG A 65 ? 7.92440 -11.94431 -18.80863 0.531 30.87032 O ? A ? 38 O 1
   ATOM 330 CB B ARG A 65 ? 7.47290 -12.78680 -15.81607 0.531 30.16690 C ? A ? 38 CB 1
   ATOM 331 CG B ARG A 65 ? 7.23834 -13.85885 -14.77532 0.531 32.62441 C ? A ? 38 CG 1
   ATOM 332 CD B ARG A 65 ? 7.27216 -13.31898 -13.36833 0.531 34.87623 C ? A ? 38 CD 1
   ATOM 333 NE B ARG A 65 ? 6.52773 -14.20212 -12.47819 0.531 36.51681 N ? A ? 38 NE 1
   ATOM 334 CZ B ARG A 65 ? 5.36533 -13.90370 -11.91372 0.531 35.03993 C ? A ? 38 CZ 1
   ATOM 335 NH1 B ARG A 65 ? 4.81196 -12.70787 -12.05547 0.531 31.00267 N ? A ? 38 NH1 1
   ATOM 336 NH2 B ARG A 65 ? 4.74691 -14.82583 -11.17989 0.531 32.46360 N ? A ? 38 NH2 1
   ATOM 337 N . PHE A 66 ? 6.02373 -10.96213 -18.13137 1.000 27.16792 N ? A ? 39 N 1
   ATOM 338 CA . PHE A 66 ? 6.18309 -9.76314 -18.92445 1.000 28.69435 C ? A ? 39 CA 1
   ATOM 339 C . PHE A 66 ? 5.81980 -8.56529 -18.06567 1.000 30.27329 C ? A ? 39 C 1
   ATOM 340 O . PHE A 66 ? 4.94101 -8.66353 -17.19973 1.000 29.05714 O ? A ? 39 O 1
   ATOM 341 CB . PHE A 66 ? 5.26923 -9.78203 -20.14743 1.000 26.73690 C ? A ? 39 CB 1
   ATOM 342 CG . PHE A 66 ? 5.69208 -10.74521 -21.21233 1.000 26.41587 C ? A ? 39 CG 1
   ATOM 343 CD1 . PHE A 66 ? 5.36374 -12.09212 -21.12529 1.000 31.61010 C ? A ? 39 CD1 1
   ATOM 344 CD2 . PHE A 66 ? 6.37135 -10.29086 -22.33527 1.000 28.05237 C ? A ? 39 CD2 1
   ATOM 345 CE1 . PHE A 66 ? 5.73011 -12.98342 -22.14648 1.000 30.83729 C ? A ? 39 CE1 1
   ATOM 346 CE2 . PHE A 66 ? 6.73630 -11.18206 -23.35477 1.000 28.73079 C ? A ? 39 CE2 1
   ATOM 347 CZ . PHE A 66 ? 6.41702 -12.52802 -23.24335 1.000 27.29306 C ? A ? 39 CZ 1
   ATOM 348 N . PRO A 67 ? 6.45705 -7.41930 -18.29441 1.000 29.53756 N ? A ? 40 N 1
   ATOM 349 CA . PRO A 67 ? 6.04215 -6.20390 -17.58441 1.000 29.35121 C ? A ? 40 CA 1
   ATOM 350 C . PRO A 67 ? 4.63048 -5.82814 -17.99965 1.000 28.01525 C ? A ? 40 C 1
   ATOM 351 O . PRO A 67 ? 4.32421 -5.77306 -19.18382 1.000 29.95002 O ? A ? 40 O 1
   ATOM 352 CB . PRO A 67 ? 7.05901 -5.14634 -18.04256 1.000 27.07312 C ? A ? 40 CB 1
   ATOM 353 CG . PRO A 67 ? 8.14583 -5.89736 -18.76261 1.000 33.63084 C ? A ? 40 CG 1
   ATOM 354 CD . PRO A 67 ? 7.51227 -7.15464 -19.28544 1.000 29.36613 C ? A ? 40 CD 1
   ATOM 355 N . MET A 68 ? 3.76874 -5.57588 -17.01777 1.000 28.40115 N ? A ? 41 N 1
   ATOM 356 CA . MET A 68 ? 2.38376 -5.25531 -17.34060 1.000 26.19210 C ? A ? 41 CA 1
   ATOM 357 C . MET A 68 ? 2.24537 -3.85621 -17.91246 1.000 26.69037 C ? A ? 41 C 1
   ATOM 358 O . MET A 68 ? 1.36837 -3.60298 -18.74615 1.000 29.92097 O ? A ? 41 O 1
   ATOM 359 CB . MET A 68 ? 1.51199 -5.37485 -16.09874 1.000 28.63074 C ? A ? 41 CB 1
   ATOM 360 CG . MET A 68 ? 1.16732 -6.80419 -15.72586 1.000 27.94169 C ? A ? 41 CG 1
   ATOM 361 SD . MET A 68 ? 0.14205 -6.86446 -14.25652 1.000 34.16260 S ? A ? 41 SD 1
   ATOM 362 CE . MET A 68 ? 1.21509 -6.25635 -12.97678 1.000 27.70951 C ? A ? 41 CE 1
   ATOM 363 N . CYS A 69 ? 3.04542 -2.92469 -17.42118 1.000 28.02196 N ? A ? 42 N 1
   ATOM 364 CA . CYS A 69 ? 2.82377 -1.49677 -17.63622 1.000 24.12951 C ? A ? 42 CA 1
   ATOM 365 C . CYS A 69 ? 1.35319 -1.16852 -17.39881 1.000 27.84209 C ? A ? 42 C 1
   ATOM 366 O . CYS A 69 ? 0.75585 -1.69537 -16.45236 1.000 27.78689 O ? A ? 42 O 1
   ATOM 367 CB . CYS A 69 ? 3.31642 -1.08990 -19.02358 1.000 30.18877 C ? A ? 42 CB 1
   ATOM 368 SG . CYS A 69 ? 5.09422 -1.52783 -19.20719 1.000 32.79856 S ? A ? 42 SG 1
   ATOM 369 N . SER A 70 ? 0.75273 -0.33358 -18.24710 1.000 24.13979 N ? A ? 43 N 1
   ATOM 370 CA . SER A 70 ? -0.58781 0.16090 -17.95554 1.000 28.01843 C ? A ? 43 CA 1
   ATOM 371 C . SER A 70 ? -1.66721 -0.89669 -18.09115 1.000 27.74718 C ? A ? 43 C 1
   ATOM 372 O . SER A 70 ? -2.80790 -0.59509 -17.73082 1.000 28.33645 O ? A ? 43 O 1
   ATOM 373 CB . SER A 70 ? -0.96134 1.35047 -18.85774 1.000 26.69940 C ? A ? 43 CB 1
   ATOM 374 OG . SER A 70 ? -0.18191 2.49469 -18.56014 1.000 29.84774 O ? A ? 43 OG 1
   ATOM 375 N . THR A 71 ? -1.37761 -2.11932 -18.56560 1.000 27.51974 N ? A ? 44 N 1
   ATOM 376 CA . THR A 71 ? -2.42273 -3.13605 -18.50478 1.000 26.93808 C ? A ? 44 CA 1
   ATOM 377 C . THR A 71 ? -2.77364 -3.47209 -17.06233 1.000 30.91924 C ? A ? 44 C 1
   ATOM 378 O . THR A 71 ? -3.84155 -4.03786 -16.80248 1.000 33.51363 O ? A ? 44 O 1
   ATOM 379 CB . THR A 71 ? -2.03310 -4.41498 -19.26403 1.000 28.08648 C ? A ? 44 CB 1
   ATOM 380 OG1 . THR A 71 ? -0.89534 -5.04681 -18.65938 1.000 31.45301 O ? A ? 44 OG1 1
   ATOM 381 CG2 . THR A 71 ? -1.76020 -4.12782 -20.75525 1.000 21.09516 C ? A ? 44 CG2 1
   ATOM 382 N . SER A 72 ? -1.91209 -3.10050 -16.11864 1.000 29.13750 N ? A ? 45 N 1
   ATOM 383 CA . SER A 72 ? -2.22421 -3.28149 -14.71090 1.000 30.83953 C ? A ? 45 CA 1
   ATOM 384 C . SER A 72 ? -3.39387 -2.41875 -14.27593 1.000 30.51568 C ? A ? 45 C 1
   ATOM 385 O . SER A 72 ? -4.00432 -2.69320 -13.23317 1.000 29.88494 O ? A ? 45 O 1
   ATOM 386 CB . SER A 72 ? -0.99963 -2.95639 -13.85767 1.000 30.11206 C ? A ? 45 CB 1
   ATOM 387 OG . SER A 72 ? -0.63042 -1.59594 -14.01953 1.000 27.92819 O ? A ? 45 OG 1
   ATOM 388 N . LYS A 73 ? -3.73660 -1.39344 -15.05774 1.000 28.49425 N ? A ? 46 N 1
   ATOM 389 CA . LYS A 73 ? -4.77084 -0.47596 -14.59658 1.000 30.51348 C ? A ? 46 CA 1
   ATOM 390 C . LYS A 73 ? -6.13041 -1.15255 -14.53088 1.000 28.78203 C ? A ? 46 C 1
   ATOM 391 O . LYS A 73 ? -6.96657 -0.76061 -13.71186 1.000 29.91230 O ? A ? 46 O 1
   ATOM 392 CB . LYS A 73 ? -4.81096 0.76533 -15.49373 1.000 28.04921 C ? A ? 46 CB 1
   ATOM 393 CG . LYS A 73 ? -3.54790 1.59696 -15.34334 1.000 24.27162 C ? A ? 46 CG 1
   ATOM 394 CD . LYS A 73 ? -3.45812 2.73058 -16.33080 1.000 30.61415 C ? A ? 46 CD 1
   ATOM 395 CE . LYS A 73 ? -2.36093 3.67912 -15.89059 1.000 28.46670 C ? A ? 46 CE 1
   ATOM 396 NZ . LYS A 73 ? -1.59382 4.26180 -17.06390 1.000 27.11415 N ? A ? 46 NZ 1
   ATOM 397 N . VAL A 74 ? -6.38710 -2.16567 -15.36351 1.000 24.25425 N ? A ? 47 N 1
   ATOM 398 CA . VAL A 74 ? -7.69716 -2.77543 -15.21462 1.000 28.22469 C ? A ? 47 CA 1
   ATOM 399 C . VAL A 74 ? -7.80164 -3.53491 -13.88606 1.000 28.42048 C ? A ? 47 C 1
   ATOM 400 O . VAL A 74 ? -8.89251 -3.62258 -13.31619 1.000 29.69343 O ? A ? 47 O 1
   ATOM 401 CB . VAL A 74 ? -8.08340 -3.64868 -16.42812 1.000 36.05424 C ? A ? 47 CB 1
   ATOM 402 CG1 . VAL A 74 ? -7.11214 -3.49111 -17.56995 1.000 41.11674 C ? A ? 47 CG1 1
   ATOM 403 CG2 . VAL A 74 ? -8.29543 -5.08431 -16.04257 1.000 34.22681 C ? A ? 47 CG2 1
   ATOM 404 N . MET A 75 ? -6.68739 -4.03030 -13.32156 1.000 31.25815 N ? A ? 48 N 1
   ATOM 405 CA . MET A 75 ? -6.79964 -4.66380 -11.99947 1.000 29.77387 C ? A ? 48 CA 1
   ATOM 406 C . MET A 75 ? -7.11380 -3.63671 -10.90836 1.000 29.72156 C ? A ? 48 C 1
   ATOM 407 O . MET A 75 ? -7.91796 -3.90726 -10.00879 1.000 33.42256 O ? A ? 48 O 1
   ATOM 408 CB . MET A 75 ? -5.52723 -5.43790 -11.65684 1.000 29.20389 C ? A ? 48 CB 1
   ATOM 409 CG . MET A 75 ? -5.70133 -6.44571 -10.46292 1.000 29.42648 C ? A ? 48 CG 1
   ATOM 410 SD . MET A 75 ? -6.54367 -8.02066 -10.94736 1.000 44.30667 S ? A ? 48 SD 1
   ATOM 411 CE . MET A 75 ? -6.40946 -7.94583 -12.70647 1.000 41.54525 C ? A ? 48 CE 1
   ATOM 412 N . ALA A 76 ? -6.48898 -2.45523 -10.97097 1.000 32.32390 N ? A ? 49 N 1
   ATOM 413 CA . ALA A 76 ? -6.78485 -1.38964 -10.01194 1.000 27.16603 C ? A ? 49 CA 1
   ATOM 414 C . ALA A 76 ? -8.23182 -0.91446 -10.13207 1.000 25.78407 C ? A ? 49 C 1
   ATOM 415 O . ALA A 76 ? -8.90342 -0.66336 -9.12058 1.000 31.62632 O ? A ? 49 O 1
   ATOM 416 CB . ALA A 76 ? -5.82084 -0.22329 -10.22906 1.000 28.93656 C ? A ? 49 CB 1
   ATOM 417 N . ALA A 77 ? -8.72514 -0.77677 -11.35992 1.000 27.99164 N ? A ? 50 N 1
   ATOM 418 CA . ALA A 77 ? -10.10359 -0.36021 -11.55698 1.000 31.47683 C ? A ? 50 CA 1
   ATOM 419 C . ALA A 77 ? -11.05839 -1.43072 -11.06904 1.000 31.09542 C ? A ? 50 C 1
   ATOM 420 O . ALA A 77 ? -12.04880 -1.12732 -10.40029 1.000 29.39377 O ? A ? 50 O 1
   ATOM 421 CB . ALA A 77 ? -10.36896 -0.06310 -13.03954 1.000 31.05646 C ? A ? 50 CB 1
   ATOM 422 N . ALA A 78 ? -10.78889 -2.68681 -11.41657 1.000 27.78069 N ? A ? 51 N 1
   ATOM 423 CA . ALA A 78 ? -11.63481 -3.76618 -10.93332 1.000 30.12564 C ? A ? 51 CA 1
   ATOM 424 C . ALA A 78 ? -11.62845 -3.82520 -9.41403 1.000 34.40895 C ? A ? 51 C 1
   ATOM 425 O . ALA A 78 ? -12.65398 -4.12120 -8.80086 1.000 28.10897 O ? A ? 51 O 1
   ATOM 426 CB . ALA A 78 ? -11.19066 -5.10883 -11.52038 1.000 27.72700 C ? A ? 51 CB 1
   ATOM 427 N . ALA A 79 ? -10.48390 -3.55854 -8.77841 1.000 28.83078 N ? A ? 52 N 1
   ATOM 428 CA . ALA A 79 ? -10.46106 -3.69126 -7.32461 1.000 24.95448 C ? A ? 52 CA 1
   ATOM 429 C . ALA A 79 ? -11.36175 -2.64700 -6.68843 1.000 30.47536 C ? A ? 52 C 1
   ATOM 430 O . ALA A 79 ? -12.07076 -2.92999 -5.71886 1.000 33.25908 O ? A ? 52 O 1
   ATOM 431 CB . ALA A 79 ? -9.02749 -3.58808 -6.78617 1.000 27.88956 C ? A ? 52 CB 1
   ATOM 432 N . VAL A 80 ? -11.34963 -1.43422 -7.22960 1.000 26.82143 N ? A ? 53 N 1
   ATOM 433 CA . VAL A 80 ? -12.23840 -0.39567 -6.74224 1.000 28.62108 C ? A ? 53 CA 1
   ATOM 434 C . VAL A 80 ? -13.67963 -0.79605 -6.99235 1.000 34.77764 C ? A ? 53 C 1
   ATOM 435 O . VAL A 80 ? -14.54588 -0.62749 -6.12131 1.000 31.75977 O ? A ? 53 O 1
   ATOM 436 CB . VAL A 80 ? -11.88488 0.94995 -7.40106 1.000 30.40492 C ? A ? 53 CB 1
   ATOM 437 CG1 . VAL A 80 ? -12.92518 2.00554 -7.06585 1.000 33.96080 C ? A ? 53 CG1 1
   ATOM 438 CG2 . VAL A 80 ? -10.50327 1.41474 -6.93576 1.000 32.50051 C ? A ? 53 CG2 1
   ATOM 439 N . LEU A 81 ? -13.95743 -1.39241 -8.16282 1.000 29.10068 N ? A ? 54 N 1
   ATOM 440 CA . LEU A 81 ? -15.34250 -1.76341 -8.40155 1.000 33.38924 C ? A ? 54 CA 1
   ATOM 441 C . LEU A 81 ? -15.76570 -2.86826 -7.42660 1.000 31.83033 C ? A ? 54 C 1
   ATOM 442 O . LEU A 81 ? -16.92926 -2.93238 -7.02510 1.000 35.06629 O ? A ? 54 O 1
   ATOM 443 CB . LEU A 81 ? -15.57149 -2.17788 -9.86271 1.000 32.83715 C ? A ? 54 CB 1
   ATOM 444 CG . LEU A 81 ? -15.46126 -1.21667 -10.99516 1.000 37.38403 C ? A ? 54 CG 1
   ATOM 445 CD1 . LEU A 81 ? -15.33169 -2.02178 -12.30807 1.000 30.65202 C ? A ? 54 CD1 1
   ATOM 446 CD2 . LEU A 81 ? -16.65369 -0.25392 -11.04335 1.000 30.01933 C ? A ? 54 CD2 1
   ATOM 447 N . LYS A 82 ? -14.85702 -3.78439 -7.06815 1.000 31.59774 N ? A ? 55 N 1
   ATOM 448 CA . LYS A 82 ? -15.22592 -4.79796 -6.08176 1.000 33.19646 C ? A ? 55 CA 1
   ATOM 449 C . LYS A 82 ? -15.59964 -4.13774 -4.76200 1.000 39.09189 C ? A ? 55 C 1
   ATOM 450 O . LYS A 82 ? -16.56546 -4.54661 -4.10995 1.000 35.65944 O ? A ? 55 O 1
   ATOM 451 CB . LYS A 82 ? -14.08522 -5.78952 -5.91547 1.000 33.71325 C ? A ? 55 CB 1
   ATOM 452 CG . LYS A 82 ? -14.27349 -6.82928 -4.78666 1.000 34.70190 C ? A ? 55 CG 1
   ATOM 453 CD . LYS A 82 ? -15.61021 -7.55662 -4.82724 1.000 41.79099 C ? A ? 55 CD 1
   ATOM 454 CE . LYS A 82 ? -15.65220 -8.65101 -5.88613 1.000 41.42338 C ? A ? 55 CE 1
   ATOM 455 NZ . LYS A 82 ? -17.00258 -9.34083 -5.99360 1.000 42.67633 N ? A ? 55 NZ 1
   ATOM 456 N . GLN A 83 ? -14.88359 -3.07286 -4.38625 1.000 34.53261 N ? A ? 56 N 1
   ATOM 457 CA . GLN A 83 ? -15.21990 -2.33700 -3.16838 1.000 36.84817 C ? A ? 56 CA 1
   ATOM 458 C . GLN A 83 ? -16.60729 -1.71268 -3.25232 1.000 40.09562 C ? A ? 56 C 1
   ATOM 459 O . GLN A 83 ? -17.31785 -1.62266 -2.24399 1.000 35.20883 O ? A ? 56 O 1
   ATOM 460 CB . GLN A 83 ? -14.18393 -1.24260 -2.91931 1.000 37.29867 C ? A ? 56 CB 1
   ATOM 461 CG . GLN A 83 ? -12.81200 -1.72856 -2.48891 1.000 39.59953 C ? A ? 56 CG 1
   ATOM 462 CD . GLN A 83 ? -11.91938 -0.57847 -2.05808 1.000 44.66340 C ? A ? 56 CD 1
   ATOM 463 OE1 . GLN A 83 ? -12.00579 0.52712 -2.60076 1.000 48.63639 O ? A ? 56 OE1 1
   ATOM 464 NE2 . GLN A 83 ? -11.06636 -0.82806 -1.06577 1.000 50.13804 N ? A ? 56 NE2 1
   ATOM 465 N . SER A 84 ? -16.99551 -1.23282 -4.43450 1.000 35.79414 N ? A ? 57 N 1
   ATOM 466 CA . SER A 84 ? -18.27155 -0.54519 -4.56689 1.000 32.72600 C ? A ? 57 CA 1
   ATOM 467 C . SER A 84 ? -19.45826 -1.49005 -4.43412 1.000 35.77607 C ? A ? 57 C 1
   ATOM 468 O . SER A 84 ? -20.59753 -1.02079 -4.34555 1.000 36.87192 O ? A ? 57 O 1
   ATOM 469 CB . SER A 84 ? -18.34533 0.17904 -5.91883 1.000 33.03139 C ? A ? 57 CB 1
   ATOM 470 OG . SER A 84 ? -18.54391 -0.77671 -6.93029 1.000 32.03958 O ? A ? 57 OG 1
   ATOM 471 N . GLU A 85 ? -19.22555 -2.80105 -4.46812 1.000 33.22881 N ? A ? 58 N 1
   ATOM 472 CA . GLU A 85 ? -20.30203 -3.74196 -4.20622 1.000 40.18386 C ? A ? 58 CA 1
   ATOM 473 C . GLU A 85 ? -20.80830 -3.63601 -2.77549 1.000 46.53476 C ? A ? 58 C 1
   ATOM 474 O . GLU A 85 ? -21.96732 -3.96402 -2.50797 1.000 43.29784 O ? A ? 58 O 1
   ATOM 475 CB . GLU A 85 ? -19.82602 -5.15780 -4.48111 1.000 37.24331 C ? A ? 58 CB 1
   ATOM 476 CG . GLU A 85 ? -19.43381 -5.38954 -5.91522 1.000 38.40190 C ? A ? 58 CG 1
   ATOM 477 CD . GLU A 85 ? -18.95497 -6.80056 -6.13324 1.000 36.43339 C ? A ? 58 CD 1
   ATOM 478 OE1 . GLU A 85 ? -19.22328 -7.65212 -5.27320 1.000 42.37218 O ? A ? 58 OE1 1
   ATOM 479 OE2 . GLU A 85 ? -18.29402 -7.05491 -7.15513 1.000 41.66294 O ? A ? 58 OE2 1
   ATOM 480 N . THR A 86 ? -19.95401 -3.21063 -1.84177 1.000 42.08801 N ? A ? 59 N 1
   ATOM 481 CA . THR A 86 ? -20.36412 -3.00097 -0.45946 1.000 43.09099 C ? A ? 59 CA 1
   ATOM 482 C . THR A 86 ? -20.50522 -1.52646 -0.11788 1.000 46.15363 C ? A ? 59 C 1
   ATOM 483 O . THR A 86 ? -21.48844 -1.13601 0.51917 1.000 53.24199 O ? A ? 59 O 1
   ATOM 484 CB . THR A 86 ? -19.36934 -3.67002 0.49779 1.000 47.75019 C ? A ? 59 CB 1
   ATOM 485 OG1 . THR A 86 ? -19.36706 -5.08340 0.26633 1.000 46.02510 O ? A ? 59 OG1 1
   ATOM 486 CG2 . THR A 86 ? -19.76354 -3.41895 1.93933 1.000 45.40186 C ? A ? 59 CG2 1
   ATOM 487 N . GLN A 87 ? -19.56347 -0.69023 -0.55579 1.000 42.34415 N ? A ? 60 N 1
   ATOM 488 CA . GLN A 87 ? -19.67274 0.75960 -0.40451 1.000 38.45607 C ? A ? 60 CA 1
   ATOM 489 C . GLN A 87 ? -20.36550 1.29467 -1.64726 1.000 49.90640 C ? A ? 60 C 1
   ATOM 490 O . GLN A 87 ? -19.72988 1.70977 -2.61593 1.000 45.07899 O ? A ? 60 O 1
   ATOM 491 CB . GLN A 87 ? -18.29912 1.37477 -0.19899 1.000 45.08558 C ? A ? 60 CB 1
   ATOM 492 CG . GLN A 87 ? -17.45542 0.60518 0.80106 1.000 45.14428 C ? A ? 60 CG 1
   ATOM 493 CD . GLN A 87 ? -16.01668 1.09384 0.87205 1.000 51.37470 C ? A ? 60 CD 1
   ATOM 494 OE1 . GLN A 87 ? -15.75541 2.29742 0.97449 1.000 56.52276 O ? A ? 60 OE1 1
   ATOM 495 NE2 . GLN A 87 ? -15.07230 0.15836 0.80323 1.000 55.18565 N ? A ? 60 NE2 1
   ATOM 496 N . LYS A 88 ? -21.69695 1.29998 -1.60507 1.000 48.32896 N ? A ? 61 N 1
   ATOM 497 CA . LYS A 88 ? -22.49734 1.42505 -2.81620 1.000 53.30908 C ? A ? 61 CA 1
   ATOM 498 C . LYS A 88 ? -22.37959 2.78547 -3.48144 1.000 48.68599 C ? A ? 61 C 1
   ATOM 499 O . LYS A 88 ? -22.68368 2.89453 -4.67003 1.000 47.15200 O ? A ? 61 O 1
   ATOM 500 CB . LYS A 88 ? -23.96206 1.13392 -2.50110 1.000 57.67229 C ? A ? 61 CB 1
   ATOM 501 CG . LYS A 88 ? -24.50514 -0.09482 -3.19660 1.000 56.26108 C ? A ? 61 CG 1
   ATOM 502 CD . LYS A 88 ? -24.48081 -1.32167 -2.30263 1.000 59.57047 C ? A ? 61 CD 1
   ATOM 503 CE . LYS A 88 ? -25.16247 -2.49441 -3.00687 1.000 72.47197 C ? A ? 61 CE 1
   ATOM 504 NZ . LYS A 88 ? -25.31397 -3.69983 -2.13754 1.000 76.44790 N ? A ? 61 NZ 1
   ATOM 505 N . GLN A 89 ? -21.96253 3.81729 -2.75313 1.000 47.47120 N ? A ? 62 N 1
   ATOM 506 CA . GLN A 89 ? -21.75152 5.14423 -3.31800 1.000 49.07231 C ? A ? 62 CA 1
   ATOM 507 C . GLN A 89 ? -20.28467 5.43769 -3.60030 1.000 46.79021 C ? A ? 62 C 1
   ATOM 508 O . GLN A 89 ? -19.93667 6.59420 -3.87060 1.000 46.63518 O ? A ? 62 O 1
   ATOM 509 CB . GLN A 89 ? -22.31413 6.21731 -2.38251 1.000 58.98422 C ? A ? 62 CB 1
   ATOM 510 CG . GLN A 89 ? -23.75735 6.57261 -2.66970 1.000 62.06029 C ? A ? 62 CG 1
   ATOM 511 CD . GLN A 89 ? -24.60189 5.33470 -2.84347 1.000 76.04617 C ? A ? 62 CD 1
   ATOM 512 OE1 . GLN A 89 ? -24.86032 4.60307 -1.88122 1.000 86.46721 O ? A ? 62 OE1 1
   ATOM 513 NE2 . GLN A 89 ? -25.01600 5.07072 -4.07988 1.000 75.67599 N ? A ? 62 NE2 1
   ATOM 514 N . LEU A 90 ? -19.41984 4.42147 -3.55478 1.000 46.50769 N ? A ? 63 N 1
   ATOM 515 CA . LEU A 90 ? -17.98023 4.67325 -3.62334 1.000 44.82385 C ? A ? 63 CA 1
   ATOM 516 C . LEU A 90 ? -17.58784 5.41394 -4.89856 1.000 36.98630 C ? A ? 63 C 1
   ATOM 517 O . LEU A 90 ? -16.75695 6.32906 -4.86387 1.000 40.23224 O ? A ? 63 O 1
   ATOM 518 CB . LEU A 90 ? -17.21674 3.35690 -3.52251 1.000 41.75247 C ? A ? 63 CB 1
   ATOM 519 CG . LEU A 90 ? -15.70714 3.55010 -3.44500 1.000 42.02150 C ? A ? 63 CG 1
   ATOM 520 CD1 . LEU A 90 ? -15.34975 4.47753 -2.28340 1.000 43.87029 C ? A ? 63 CD1 1
   ATOM 521 CD2 . LEU A 90 ? -15.05621 2.21509 -3.26498 1.000 35.48845 C ? A ? 63 CD2 1
   ATOM 522 N . LEU A 91 ? -18.17661 5.04248 -6.03310 1.000 37.40020 N ? A ? 64 N 1
   ATOM 523 CA . LEU A 91 ? -17.71308 5.60086 -7.30107 1.000 33.79245 C ? A ? 64 CA 1
   ATOM 524 C . LEU A 91 ? -18.04047 7.07544 -7.41645 1.000 44.12202 C ? A ? 64 C 1
   ATOM 525 O . LEU A 91 ? -17.44857 7.77880 -8.24447 1.000 37.77040 O ? A ? 64 O 1
   ATOM 526 CB . LEU A 91 ? -18.32705 4.83784 -8.47073 1.000 37.27315 C ? A ? 64 CB 1
   ATOM 527 CG . LEU A 91 ? -18.03516 3.33592 -8.54863 1.000 41.55123 C ? A ? 64 CG 1
   ATOM 528 CD1 . LEU A 91 ? -18.47927 2.76616 -9.89578 1.000 46.05503 C ? A ? 64 CD1 1
   ATOM 529 CD2 . LEU A 91 ? -16.56140 3.03673 -8.31357 1.000 41.16444 C ? A ? 64 CD2 1
   ATOM 530 N . ASN A 92 ? -18.97700 7.55541 -6.61177 1.000 38.53976 N ? A ? 65 N 1
   ATOM 531 CA . ASN A 92 ? -19.32499 8.95787 -6.62751 1.000 43.43693 C ? A ? 65 CA 1
   ATOM 532 C . ASN A 92 ? -18.48491 9.75888 -5.65565 1.000 42.61200 C ? A ? 65 C 1
   ATOM 533 O . ASN A 92 ? -18.56108 10.99343 -5.65784 1.000 45.49162 O ? A ? 65 O 1
   ATOM 534 CB . ASN A 92 ? -20.80853 9.10602 -6.31666 1.000 47.93998 C ? A ? 65 CB 1
   ATOM 535 CG . ASN A 92 ? -21.66611 8.30594 -7.26901 1.000 57.12357 C ? A ? 65 CG 1
   ATOM 536 OD1 . ASN A 92 ? -21.46509 8.35082 -8.48705 1.000 57.97098 O ? A ? 65 OD1 1
   ATOM 537 ND2 . ASN A 92 ? -22.61428 7.55544 -6.72605 1.000 67.92453 N ? A ? 65 ND2 1
   ATOM 538 N . GLN A 93 ? -17.66813 9.08700 -4.86720 1.000 45.15557 N ? A ? 66 N 1
   ATOM 539 CA . GLN A 93 ? -16.80526 9.75841 -3.92136 1.000 36.00385 C ? A ? 66 CA 1
   ATOM 540 C . GLN A 93 ? -15.85221 10.68767 -4.64964 1.000 45.18889 C ? A ? 66 C 1
   ATOM 541 O . GLN A 93 ? -15.06012 10.22304 -5.48529 1.000 45.03325 O ? A ? 66 O 1
   ATOM 542 CB . GLN A 93 ? -16.02924 8.72899 -3.10239 1.000 46.49341 C ? A ? 66 CB 1
   ATOM 543 CG . GLN A 93 ? -14.98020 9.32435 -2.16209 1.000 55.11796 C ? A ? 66 CG 1
   ATOM 544 CD . GLN A 93 ? -14.18533 8.26415 -1.40419 1.000 62.80398 C ? A ? 66 CD 1
   ATOM 545 OE1 . GLN A 93 ? -12.94888 8.27894 -1.40305 1.000 71.29564 O ? A ? 66 OE1 1
   ATOM 546 NE2 . GLN A 93 ? -14.89553 7.34247 -0.74752 1.000 59.13281 N ? A ? 66 NE2 1
   ATOM 547 N . PRO A 94 ? -15.88599 11.98376 -4.37708 1.000 43.20613 N ? A ? 67 N 1
   ATOM 548 CA . PRO A 94 ? -14.93578 12.88642 -5.01556 1.000 41.82148 C ? A ? 67 CA 1
   ATOM 549 C . PRO A 94 ? -13.55557 12.75146 -4.39834 1.000 42.11051 C ? A ? 67 C 1
   ATOM 550 O . PRO A 94 ? -13.38987 12.46953 -3.20735 1.000 42.35147 O ? A ? 67 O 1
   ATOM 551 CB . PRO A 94 ? -15.54096 14.26999 -4.74594 1.000 41.84182 C ? A ? 67 CB 1
   ATOM 552 CG . PRO A 94 ? -16.22867 14.09540 -3.43678 1.000 48.24401 C ? A ? 67 CG 1
   ATOM 553 CD . PRO A 94 ? -16.77336 12.68969 -3.43727 1.000 43.00252 C ? A ? 67 CD 1
   ATOM 554 N . VAL A 95 ? -12.54916 12.95414 -5.23815 1.000 39.42769 N ? A ? 68 N 1
   ATOM 555 CA . VAL A 95 ? -11.15257 12.84644 -4.83766 1.000 37.36476 C ? A ? 68 CA 1
   ATOM 556 C . VAL A 95 ? -10.40328 14.04795 -5.39005 1.000 40.35153 C ? A ? 68 C 1
   ATOM 557 O . VAL A 95 ? -10.53776 14.37350 -6.56983 1.000 40.55521 O ? A ? 68 O 1
   ATOM 558 CB . VAL A 95 ? -10.52951 11.53735 -5.35279 1.000 39.76378 C ? A ? 68 CB 1
   ATOM 559 CG1 . VAL A 95 ? -9.03177 11.51269 -5.07413 1.000 40.44992 C ? A ? 68 CG1 1
   ATOM 560 CG2 . VAL A 95 ? -11.22612 10.34990 -4.72349 1.000 38.08187 C ? A ? 68 CG2 1
   ATOM 561 N . GLU A 96 ? -9.58959 14.66954 -4.54947 1.000 32.62369 N ? A ? 69 N 1
   ATOM 562 CA . GLU A 96 ? -8.87578 15.88277 -4.88850 1.000 45.17147 C ? A ? 69 CA 1
   ATOM 563 C . GLU A 96 ? -7.69451 15.58409 -5.79285 1.000 37.62360 C ? A ? 69 C 1
   ATOM 564 O . GLU A 96 ? -6.93118 14.65052 -5.54786 1.000 40.21737 O ? A ? 69 O 1
   ATOM 565 CB . GLU A 96 ? -8.37409 16.54147 -3.60933 1.000 46.73866 C ? A ? 69 CB 1
   ATOM 566 CG . GLU A 96 ? -8.74693 17.97807 -3.43032 1.000 55.88739 C ? A ? 69 CG 1
   ATOM 567 CD . GLU A 96 ? -7.97235 18.58023 -2.28732 1.000 52.37164 C ? A ? 69 CD 1
   ATOM 568 OE1 . GLU A 96 ? -7.76004 17.85358 -1.28734 1.000 56.38305 O ? A ? 69 OE1 1
   ATOM 569 OE2 . GLU A 96 ? -7.54769 19.74734 -2.40628 1.000 55.08812 O ? A ? 69 OE2 1
   ATOM 570 N . ILE A 97 ? -7.52283 16.39606 -6.82757 1.000 42.56619 N ? A ? 70 N 1
   ATOM 571 CA . ILE A 97 ? -6.33953 16.32369 -7.68213 1.000 43.51909 C ? A ? 70 CA 1
   ATOM 572 C . ILE A 97 ? -5.47122 17.52911 -7.34860 1.000 41.12528 C ? A ? 70 C 1
   ATOM 573 O . ILE A 97 ? -5.82889 18.66938 -7.66258 1.000 40.09913 O ? A ? 70 O 1
   ATOM 574 CB . ILE A 97 ? -6.69488 16.28978 -9.17576 1.000 39.28426 C ? A ? 70 CB 1
   ATOM 575 CG1 . ILE A 97 ? -7.74237 15.20915 -9.46309 1.000 41.71609 C ? A ? 70 CG1 1
   ATOM 576 CG2 . ILE A 97 ? -5.44638 16.07357 -10.00852 1.000 39.26657 C ? A ? 70 CG2 1
   ATOM 577 CD1 . ILE A 97 ? -7.32912 13.83651 -9.04935 1.000 41.84109 C ? A ? 70 CD1 1
   ATOM 578 N A LYS A 98 ? -4.31931 17.28060 -6.66298 0.517 44.04689 N ? A ? 71 N 1
   ATOM 579 CA A LYS A 98 ? -3.33158 18.27896 -6.28394 0.517 43.33571 C ? A ? 71 CA 1
   ATOM 580 C A LYS A 98 ? -2.25487 18.37879 -7.35907 0.517 45.00161 C ? A ? 71 C 1
   ATOM 581 O A LYS A 98 ? -1.96407 17.39190 -8.04244 0.517 42.54709 O ? A ? 71 O 1
   ATOM 582 CB A LYS A 98 ? -2.67551 17.91091 -4.94903 0.517 46.79733 C ? A ? 71 CB 1
   ATOM 583 CG A LYS A 98 ? -3.63323 17.68162 -3.79053 0.517 48.57525 C ? A ? 71 CG 1
   ATOM 584 CD A LYS A 98 ? -4.11857 18.99264 -3.18380 0.517 49.71966 C ? A ? 71 CD 1
   ATOM 585 CE A LYS A 98 ? -3.09342 19.62180 -2.24210 0.517 51.89466 C ? A ? 71 CE 1
   ATOM 586 NZ A LYS A 98 ? -3.57985 20.93951 -1.71749 0.517 48.13383 N ? A ? 71 NZ 1
   ATOM 587 N B LYS A 98 ? -4.34289 17.28457 -6.71682 0.483 44.01716 N ? A ? 71 N 1
   ATOM 588 CA B LYS A 98 ? -3.46742 18.39049 -6.39710 0.483 43.31843 C ? A ? 71 CA 1
   ATOM 589 C B LYS A 98 ? -2.26271 18.39174 -7.33196 0.483 44.99353 C ? A ? 71 C 1
   ATOM 590 O B LYS A 98 ? -1.90076 17.35002 -7.88638 0.483 42.58133 O ? A ? 71 O 1
   ATOM 591 CB B LYS A 98 ? -2.99963 18.31760 -4.93767 0.483 47.10300 C ? A ? 71 CB 1
   ATOM 592 CG B LYS A 98 ? -4.11644 18.57764 -3.93663 0.483 48.59989 C ? A ? 71 CG 1
   ATOM 593 CD B LYS A 98 ? -4.73919 19.96496 -4.12243 0.483 50.23848 C ? A ? 71 CD 1
   ATOM 594 CE B LYS A 98 ? -3.91612 21.05651 -3.44114 0.483 55.86299 C ? A ? 71 CE 1
   ATOM 595 NZ B LYS A 98 ? -4.53787 22.40591 -3.57670 0.483 51.63684 N ? A ? 71 NZ 1
   ATOM 596 N . PRO A 99 ? -1.64133 19.55117 -7.54852 1.000 42.84700 N ? A ? 72 N 1
   ATOM 597 CA . PRO A 99 ? -0.47548 19.61271 -8.45497 1.000 42.39551 C ? A ? 72 CA 1
   ATOM 598 C . PRO A 99 ? 0.60727 18.58961 -8.13723 1.000 45.18776 C ? A ? 72 C 1
   ATOM 599 O . PRO A 99 ? 1.25391 18.06187 -9.05741 1.000 44.23728 O ? A ? 72 O 1
   ATOM 600 CB . PRO A 99 ? 0.02396 21.05353 -8.27119 1.000 39.28245 C ? A ? 72 CB 1
   ATOM 601 CG . PRO A 99 ? -1.24112 21.82980 -7.90990 1.000 41.20921 C ? A ? 72 CG 1
   ATOM 602 CD . PRO A 99 ? -2.07003 20.88715 -7.08044 1.000 44.13074 C ? A ? 72 CD 1
   ATOM 603 N . ALA A 100 ? 0.79098 18.25928 -6.85958 1.000 42.50244 N ? A ? 73 N 1
   ATOM 604 CA . ALA A 100 ? 1.78670 17.26670 -6.46427 1.000 48.57205 C ? A ? 73 CA 1
   ATOM 605 C . ALA A 100 ? 1.41072 15.85165 -6.89810 1.000 45.62073 C ? A ? 73 C 1
   ATOM 606 O . ALA A 100 ? 2.28176 14.97735 -6.95163 1.000 46.27222 O ? A ? 73 O 1
   ATOM 607 CB . ALA A 100 ? 1.97728 17.31704 -4.94665 1.000 43.55085 C ? A ? 73 CB 1
   ATOM 608 N . ASP A 101 ? 0.13361 15.61286 -7.19542 1.000 43.56433 N ? A ? 74 N 1
   ATOM 609 CA . ASP A 101 ? -0.32584 14.30408 -7.65479 1.000 41.39576 C ? A ? 74 CA 1
   ATOM 610 C . ASP A 101 ? 0.08541 14.01791 -9.09284 1.000 42.30359 C ? A ? 74 C 1
   ATOM 611 O . ASP A 101 ? 0.16331 12.85450 -9.48834 1.000 39.12576 O ? A ? 74 O 1
   ATOM 612 CB . ASP A 101 ? -1.84919 14.22159 -7.56617 1.000 41.06422 C ? A ? 74 CB 1
   ATOM 613 CG . ASP A 101 ? -2.35351 14.28533 -6.15008 1.000 43.19868 C ? A ? 74 CG 1
   ATOM 614 OD1 . ASP A 101 ? -1.59492 13.90778 -5.24055 1.000 44.38140 O ? A ? 74 OD1 1
   ATOM 615 OD2 . ASP A 101 ? -3.51049 14.69988 -5.94969 1.000 43.18084 O ? A ? 74 OD2 1
   ATOM 616 N . LEU A 102 ? 0.28192 15.05535 -9.89721 1.000 44.90793 N ? A ? 75 N 1
   ATOM 617 CA . LEU A 102 ? 0.54236 14.87579 -11.31873 1.000 38.92015 C ? A ? 75 CA 1
   ATOM 618 C . LEU A 102 ? 1.89196 14.19636 -11.54093 1.000 42.51888 C ? A ? 75 C 1
   ATOM 619 O . LEU A 102 ? 2.89086 14.54325 -10.90845 1.000 46.64093 O ? A ? 75 O 1
   ATOM 620 CB . LEU A 102 ? 0.50817 16.23194 -12.00827 1.000 43.55308 C ? A ? 75 CB 1
   ATOM 621 CG . LEU A 102 ? -0.83672 16.94508 -11.91034 1.000 44.62529 C ? A ? 75 CG 1
   ATOM 622 CD1 . LEU A 102 ? -0.70666 18.28529 -12.57791 1.000 50.53623 C ? A ? 75 CD1 1
   ATOM 623 CD2 . LEU A 102 ? -1.96145 16.13922 -12.55597 1.000 34.37255 C ? A ? 75 CD2 1
   ATOM 624 N A VAL A 103 ? 1.92060 13.23335 -12.45915 0.039 43.07554 N ? A ? 76 N 1
   ATOM 625 CA A VAL A 103 ? 3.14930 12.50501 -12.75622 0.039 42.54642 C ? A ? 76 CA 1
   ATOM 626 C A VAL A 103 ? 3.61956 12.83344 -14.16809 0.039 45.57484 C ? A ? 76 C 1
   ATOM 627 O A VAL A 103 ? 3.70587 14.00675 -14.54766 0.039 47.13243 O ? A ? 76 O 1
   ATOM 628 CB A VAL A 103 ? 2.94988 10.99089 -12.56897 0.039 42.35174 C ? A ? 76 CB 1
   ATOM 629 CG1 A VAL A 103 ? 3.16341 10.61219 -11.11340 0.039 40.16866 C ? A ? 76 CG1 1
   ATOM 630 CG2 A VAL A 103 ? 1.55701 10.59167 -13.01075 0.039 40.54899 C ? A ? 76 CG2 1
   ATOM 631 N B VAL A 103 ? 1.91546 13.19907 -12.42223 0.961 43.15113 N ? A ? 76 N 1
   ATOM 632 CA B VAL A 103 ? 3.18234 12.56270 -12.76431 0.961 42.37637 C ? A ? 76 CA 1
   ATOM 633 C B VAL A 103 ? 3.49424 12.82834 -14.23264 0.961 45.85660 C ? A ? 76 C 1
   ATOM 634 O B VAL A 103 ? 3.34258 13.95593 -14.71478 0.961 51.33362 O ? A ? 76 O 1
   ATOM 635 CB B VAL A 103 ? 3.16010 11.05844 -12.44004 0.961 43.09109 C ? A ? 76 CB 1
   ATOM 636 CG1 B VAL A 103 ? 3.40861 10.85237 -10.95549 0.961 39.59620 C ? A ? 76 CG1 1
   ATOM 637 CG2 B VAL A 103 ? 1.83646 10.43948 -12.83209 0.961 41.14333 C ? A ? 76 CG2 1
   ATOM 638 N . ASN A 104 ? 3.92813 11.80149 -14.95407 1.000 45.11561 N ? A ? 77 N 1
   ATOM 639 CA . ASN A 104 ? 4.48217 11.99202 -16.29039 1.000 46.60779 C ? A ? 77 CA 1
   ATOM 640 C . ASN A 104 ? 3.44668 11.99017 -17.40860 1.000 46.09733 C ? A ? 77 C 1
   ATOM 641 O . ASN A 104 ? 3.74709 12.47572 -18.50671 1.000 52.23566 O ? A ? 77 O 1
   ATOM 642 CB . ASN A 104 ? 5.52171 10.90594 -16.57755 1.000 47.47750 C ? A ? 77 CB 1
   ATOM 643 CG . ASN A 104 ? 4.91010 9.52045 -16.64752 1.000 44.39170 C ? A ? 77 CG 1
   ATOM 644 OD1 . ASN A 104 ? 4.01466 9.17413 -15.86773 1.000 46.28838 O ? A ? 77 OD1 1
   ATOM 645 ND2 . ASN A 104 ? 5.39025 8.71905 -17.57787 1.000 42.02830 N ? A ? 77 ND2 1
   ATOM 646 N . TYR A 105 ? 2.24769 11.45124 -17.17973 1.000 38.69096 N ? A ? 78 N 1
   ATOM 647 CA . TYR A 105 ? 1.26654 11.31682 -18.25485 1.000 37.72525 C ? A ? 78 CA 1
   ATOM 648 C . TYR A 105 ? -0.11038 11.34273 -17.60671 1.000 42.72926 C ? A ? 78 C 1
   ATOM 649 O . TYR A 105 ? -0.55641 10.33451 -17.05466 1.000 40.75254 O ? A ? 78 O 1
   ATOM 650 CB . TYR A 105 ? 1.45556 10.03241 -19.04326 1.000 36.50152 C ? A ? 78 CB 1
   ATOM 651 CG . TYR A 105 ? 0.48565 9.93474 -20.20724 1.000 41.61323 C ? A ? 78 CG 1
   ATOM 652 CD1 . TYR A 105 ? 0.55732 10.84704 -21.25802 1.000 45.50876 C ? A ? 78 CD1 1
   ATOM 653 CD2 . TYR A 105 ? -0.49212 8.94247 -20.26620 1.000 42.03735 C ? A ? 78 CD2 1
   ATOM 654 CE1 . TYR A 105 ? -0.30505 10.77830 -22.33340 1.000 48.76465 C ? A ? 78 CE1 1
   ATOM 655 CE2 . TYR A 105 ? -1.36802 8.86288 -21.35780 1.000 48.77837 C ? A ? 78 CE2 1
   ATOM 656 CZ . TYR A 105 ? -1.26055 9.79129 -22.38461 1.000 48.15951 C ? A ? 78 CZ 1
   ATOM 657 OH . TYR A 105 ? -2.10207 9.75205 -23.47035 1.000 53.98819 O ? A ? 78 OH 1
   ATOM 658 N A ASN A 106 ? -0.76239 12.49674 -17.64248 0.307 37.01496 N ? A ? 79 N 1
   ATOM 659 CA A ASN A 106 ? -2.07465 12.66656 -17.02320 0.307 39.23841 C ? A ? 79 CA 1
   ATOM 660 C A ASN A 106 ? -2.91747 13.56075 -17.91642 0.307 38.55861 C ? A ? 79 C 1
   ATOM 661 O A ASN A 106 ? -3.14229 14.73713 -17.61814 0.307 40.72144 O ? A ? 79 O 1
   ATOM 662 CB A ASN A 106 ? -1.93836 13.24183 -15.61246 0.307 40.18895 C ? A ? 79 CB 1
   ATOM 663 CG A ASN A 106 ? -0.64660 14.00174 -15.42027 0.307 40.91143 C ? A ? 79 CG 1
   ATOM 664 OD1 A ASN A 106 ? 0.32403 13.47541 -14.87710 0.307 42.53411 O ? A ? 79 OD1 1
   ATOM 665 ND2 A ASN A 106 ? -0.62371 15.24602 -15.87221 0.307 42.64261 N ? A ? 79 ND2 1
   ATOM 666 N B ASN A 106 ? -0.78319 12.48830 -17.69969 0.693 36.85946 N ? A ? 79 N 1
   ATOM 667 CA B ASN A 106 ? -2.05854 12.69600 -17.02121 0.693 39.26458 C ? A ? 79 CA 1
   ATOM 668 C B ASN A 106 ? -2.94500 13.56057 -17.90371 0.693 38.49932 C ? A ? 79 C 1
   ATOM 669 O B ASN A 106 ? -3.23332 14.71516 -17.58263 0.693 40.76371 O ? A ? 79 O 1
   ATOM 670 CB B ASN A 106 ? -1.83494 13.34884 -15.65817 0.693 40.25931 C ? A ? 79 CB 1
   ATOM 671 CG B ASN A 106 ? -0.39428 13.26712 -15.21226 0.693 40.49954 C ? A ? 79 CG 1
   ATOM 672 OD1 B ASN A 106 ? 0.04316 12.24589 -14.68053 0.693 39.87900 O ? A ? 79 OD1 1
   ATOM 673 ND2 B ASN A 106 ? 0.36330 14.33328 -15.44946 0.693 43.27427 N ? A ? 79 ND2 1
   ATOM 674 N . PRO A 107 ? -3.39508 13.02219 -19.04237 1.000 39.94614 N ? A ? 80 N 1
   ATOM 675 CA . PRO A 107 ? -4.20397 13.84700 -19.94367 1.000 39.98137 C ? A ? 80 CA 1
   ATOM 676 C . PRO A 107 ? -5.53498 14.25415 -19.34951 1.000 40.87360 C ? A ? 80 C 1
   ATOM 677 O . PRO A 107 ? -6.01806 15.34206 -19.67617 1.000 42.13934 O ? A ? 80 O 1
   ATOM 678 CB . PRO A 107 ? -4.38059 12.94397 -21.17373 1.000 40.12562 C ? A ? 80 CB 1
   ATOM 679 CG . PRO A 107 ? -4.22549 11.57307 -20.66346 1.000 38.39323 C ? A ? 80 CG 1
   ATOM 680 CD . PRO A 107 ? -3.20148 11.66047 -19.57067 1.000 37.56355 C ? A ? 80 CD 1
   ATOM 681 N . ILE A 108 ? -6.13729 13.43564 -18.48992 1.000 38.68795 N ? A ? 81 N 1
   ATOM 682 CA . ILE A 108 ? -7.42818 13.78122 -17.89353 1.000 34.94003 C ? A ? 81 CA 1
   ATOM 683 C . ILE A 108 ? -7.25884 14.49740 -16.56162 1.000 36.75445 C ? A ? 81 C 1
   ATOM 684 O . ILE A 108 ? -7.86628 15.54336 -16.32366 1.000 35.34634 O ? A ? 81 O 1
   ATOM 685 CB . ILE A 108 ? -8.30715 12.53818 -17.71535 1.000 37.26508 C ? A ? 81 CB 1
   ATOM 686 CG1 . ILE A 108 ? -8.42114 11.73629 -19.01131 1.000 33.69183 C ? A ? 81 CG1 1
   ATOM 687 CG2 . ILE A 108 ? -9.66931 12.97871 -17.18055 1.000 32.96794 C ? A ? 81 CG2 1
   ATOM 688 CD1 . ILE A 108 ? -9.05042 12.50532 -20.21031 1.000 34.13249 C ? A ? 81 CD1 1
   ATOM 689 N . ALA A 109 ? -6.46193 13.92003 -15.66450 1.000 39.21582 N ? A ? 82 N 1
   ATOM 690 CA . ALA A 109 ? -6.21594 14.52815 -14.36666 1.000 39.75865 C ? A ? 82 CA 1
   ATOM 691 C . ALA A 109 ? -5.72792 15.96560 -14.49112 1.000 40.46203 C ? A ? 82 C 1
   ATOM 692 O . ALA A 109 ? -6.03808 16.79393 -13.63370 1.000 39.65965 O ? A ? 82 O 1
   ATOM 693 CB . ALA A 109 ? -5.20731 13.67794 -13.58846 1.000 35.72663 C ? A ? 82 CB 1
   ATOM 694 N . GLU A 110 ? -4.98376 16.29276 -15.55415 1.000 36.27376 N ? A ? 83 N 1
   ATOM 695 CA . GLU A 110 ? -4.52587 17.67323 -15.69864 1.000 43.21040 C ? A ? 83 CA 1
   ATOM 696 C . GLU A 110 ? -5.68192 18.63095 -15.97271 1.000 41.17197 C ? A ? 83 C 1
   ATOM 697 O . GLU A 110 ? -5.59542 19.81483 -15.64174 1.000 43.67441 O ? A ? 83 O 1
   ATOM 698 CB . GLU A 110 ? -3.49040 17.78422 -16.80632 1.000 48.56607 C ? A ? 83 CB 1
   ATOM 699 CG . GLU A 110 ? -2.43580 18.84943 -16.53161 1.000 57.89488 C ? A ? 83 CG 1
   ATOM 700 CD . GLU A 110 ? -1.20630 18.65931 -17.38086 1.000 74.90729 C ? A ? 83 CD 1
   ATOM 701 OE1 . GLU A 110 ? -0.78093 19.63693 -18.03193 1.000 88.32466 O ? A ? 83 OE1 1
   ATOM 702 OE2 . GLU A 110 ? -0.67241 17.52653 -17.40552 1.000 81.96518 O ? A ? 83 OE2 1
   ATOM 703 N . LYS A 111 ? -6.77071 18.13849 -16.56171 1.000 39.87095 N ? A ? 84 N 1
   ATOM 704 CA . LYS A 111 ? -7.96593 18.94582 -16.75926 1.000 36.36404 C ? A ? 84 CA 1
   ATOM 705 C . LYS A 111 ? -8.67816 19.28170 -15.45518 1.000 46.35009 C ? A ? 84 C 1
   ATOM 706 O . LYS A 111 ? -9.65824 20.03574 -15.48280 1.000 47.03467 O ? A ? 84 O 1
   ATOM 707 CB . LYS A 111 ? -8.93760 18.21743 -17.69029 1.000 35.49893 C ? A ? 84 CB 1
   ATOM 708 CG . LYS A 111 ? -8.38569 17.98373 -19.10253 1.000 41.02502 C ? A ? 84 CG 1
   ATOM 709 CD . LYS A 111 ? -9.25755 17.02396 -19.88082 1.000 49.49644 C ? A ? 84 CD 1
   ATOM 710 CE . LYS A 111 ? -8.64751 16.79455 -21.23016 1.000 51.59874 C ? A ? 84 CE 1
   ATOM 711 NZ . LYS A 111 ? -8.20385 18.06369 -21.82720 1.000 58.36181 N ? A ? 84 NZ 1
   ATOM 712 N . HIS A 112 ? -8.22359 18.73805 -14.32000 1.000 43.14888 N ? A ? 85 N 1
   ATOM 713 CA . HIS A 112 ? -8.95481 18.91024 -13.07099 1.000 43.58890 C ? A ? 85 CA 1
   ATOM 714 C . HIS A 112 ? -8.03985 19.17792 -11.89257 1.000 41.95708 C ? A ? 85 C 1
   ATOM 715 O . HIS A 112 ? -8.43031 18.91004 -10.75250 1.000 41.57286 O ? A ? 85 O 1
   ATOM 716 CB . HIS A 112 ? -9.80765 17.68936 -12.77220 1.000 41.01803 C ? A ? 85 CB 1
   ATOM 717 CG . HIS A 112 ? -10.86520 17.44596 -13.79806 1.000 48.26686 C ? A ? 85 CG 1
   ATOM 718 ND1 . HIS A 112 ? -12.10291 18.04839 -13.74250 1.000 48.35806 N ? A ? 85 ND1 1
   ATOM 719 CD2 . HIS A 112 ? -10.86417 16.68605 -14.91882 1.000 47.74627 C ? A ? 85 CD2 1
   ATOM 720 CE1 . HIS A 112 ? -12.82826 17.65511 -14.77400 1.000 46.66528 C ? A ? 85 CE1 1
   ATOM 721 NE2 . HIS A 112 ? -12.09858 16.83153 -15.50576 1.000 50.82493 N ? A ? 85 NE2 1
   ATOM 722 N . VAL A 113 ? -6.82821 19.66945 -12.14513 1.000 42.17357 N ? A ? 86 N 1
   ATOM 723 CA . VAL A 113 ? -5.94998 20.08284 -11.06592 1.000 39.75433 C ? A ? 86 CA 1
   ATOM 724 C . VAL A 113 ? -6.67165 21.12183 -10.22095 1.000 48.85121 C ? A ? 86 C 1
   ATOM 725 O . VAL A 113 ? -7.45829 21.93363 -10.72864 1.000 44.10393 O ? A ? 86 O 1
   ATOM 726 CB . VAL A 113 ? -4.63073 20.65490 -11.61076 1.000 46.24420 C ? A ? 86 CB 1
   ATOM 727 CG1 . VAL A 113 ? -3.56368 20.66862 -10.51053 1.000 43.53660 C ? A ? 86 CG1 1
   ATOM 728 CG2 . VAL A 113 ? -4.17103 19.85599 -12.79893 1.000 48.24985 C ? A ? 86 CG2 1
   ATOM 729 N . ASN A 114 ? -6.41561 21.07900 -8.91374 1.000 47.26358 N ? A ? 87 N 1
   ATOM 730 CA . ASN A 114 ? -7.08577 21.92553 -7.92500 1.000 48.47895 C ? A ? 87 CA 1
   ATOM 731 C . ASN A 114 ? -8.59749 21.78298 -7.97898 1.000 49.69329 C ? A ? 87 C 1
   ATOM 732 O . ASN A 114 ? -9.33738 22.66941 -7.54301 1.000 52.16712 O ? A ? 87 O 1
   ATOM 733 CB . ASN A 114 ? -6.66186 23.38115 -8.07994 1.000 45.20203 C ? A ? 87 CB 1
   ATOM 734 CG . ASN A 114 ? -5.20836 23.56449 -7.77828 1.000 49.15250 C ? A ? 87 CG 1
   ATOM 735 OD1 . ASN A 114 ? -4.76075 23.32739 -6.64992 1.000 53.39676 O ? A ? 87 OD1 1
   ATOM 736 ND2 . ASN A 114 ? -4.44393 23.94478 -8.78822 1.000 56.94091 N ? A ? 87 ND2 1
   ATOM 737 N . GLY A 115 ? -9.06492 20.65842 -8.50125 1.000 43.84194 N ? A ? 88 N 1
   ATOM 738 CA . GLY A 115 ? -10.46406 20.31137 -8.42522 1.000 38.01712 C ? A ? 88 CA 1
   ATOM 739 C . GLY A 115 ? -10.57477 18.87038 -7.99885 1.000 40.36682 C ? A ? 88 C 1
   ATOM 740 O . GLY A 115 ? -9.62939 18.30923 -7.44844 1.000 38.30643 O ? A ? 88 O 1
   ATOM 741 N . THR A 116 ? -11.71287 18.24970 -8.23238 1.000 41.28642 N ? A ? 89 N 1
   ATOM 742 CA . THR A 116 ? -11.88399 16.87094 -7.82663 1.000 41.99437 C ? A ? 89 CA 1
   ATOM 743 C . THR A 116 ? -12.35086 16.05800 -9.01539 1.000 41.34747 C ? A ? 89 C 1
   ATOM 744 O . THR A 116 ? -12.90773 16.58322 -9.98471 1.000 43.21956 O ? A ? 89 O 1
   ATOM 745 CB . THR A 116 ? -12.89884 16.71839 -6.68409 1.000 43.12580 C ? A ? 89 CB 1
   ATOM 746 OG1 . THR A 116 ? -14.18315 17.16025 -7.14238 1.000 45.55736 O ? A ? 89 OG1 1
   ATOM 747 CG2 . THR A 116 ? -12.47457 17.54304 -5.45862 1.000 41.51241 C ? A ? 89 CG2 1
   ATOM 748 N . MET A 117 ? -12.11115 14.75954 -8.91555 1.000 39.64759 N ? A ? 90 N 1
   ATOM 749 CA . MET A 117 ? -12.68151 13.78574 -9.82014 1.000 39.66700 C ? A ? 90 CA 1
   ATOM 750 C . MET A 117 ? -13.25980 12.67063 -8.97190 1.000 39.50310 C ? A ? 90 C 1
   ATOM 751 O . MET A 117 ? -12.69434 12.32819 -7.93151 1.000 41.10304 O ? A ? 90 O 1
   ATOM 752 CB . MET A 117 ? -11.62612 13.24699 -10.79706 1.000 32.38542 C ? A ? 90 CB 1
   ATOM 753 CG . MET A 117 ? -10.96410 14.32578 -11.63108 1.000 39.29937 C ? A ? 90 CG 1
   ATOM 754 SD . MET A 117 ? -9.59022 13.63945 -12.59752 1.000 40.91103 S ? A ? 90 SD 1
   ATOM 755 CE . MET A 117 ? -10.46385 12.35114 -13.51623 1.000 29.93491 C ? A ? 90 CE 1
   ATOM 756 N . THR A 118 ? -14.40122 12.12738 -9.38667 1.000 37.16387 N ? A ? 91 N 1
   ATOM 757 CA . THR A 118 ? -14.94300 11.00049 -8.64707 1.000 30.99527 C ? A ? 91 CA 1
   ATOM 758 C . THR A 118 ? -14.11667 9.75079 -8.93272 1.000 39.80533 C ? A ? 91 C 1
   ATOM 759 O . THR A 118 ? -13.30193 9.70432 -9.86603 1.000 37.10401 O ? A ? 91 O 1
   ATOM 760 CB . THR A 118 ? -16.40034 10.74246 -9.01955 1.000 39.49922 C ? A ? 91 CB 1
   ATOM 761 OG1 . THR A 118 ? -16.46163 10.30865 -10.38352 1.000 39.07784 O ? A ? 91 OG1 1
   ATOM 762 CG2 . THR A 118 ? -17.26949 12.02671 -8.82352 1.000 38.48337 C ? A ? 91 CG2 1
   ATOM 763 N . LEU A 119 ? -14.33906 8.72129 -8.11784 1.000 34.07546 N ? A ? 92 N 1
   ATOM 764 CA . LEU A 119 ? -13.65224 7.45846 -8.34049 1.000 28.82364 C ? A ? 92 CA 1
   ATOM 765 C . LEU A 119 ? -14.07038 6.84513 -9.66547 1.000 38.66966 C ? A ? 92 C 1
   ATOM 766 O . LEU A 119 ? -13.28350 6.13111 -10.29259 1.000 34.74192 O ? A ? 92 O 1
   ATOM 767 CB . LEU A 119 ? -13.92472 6.48805 -7.19299 1.000 35.23120 C ? A ? 92 CB 1
   ATOM 768 CG . LEU A 119 ? -12.79291 6.14057 -6.21546 1.000 41.74330 C ? A ? 92 CG 1
   ATOM 769 CD1 . LEU A 119 ? -11.79364 7.22494 -6.16689 1.000 35.79586 C ? A ? 92 CD1 1
   ATOM 770 CD2 . LEU A 119 ? -13.32644 5.90056 -4.82186 1.000 37.98924 C ? A ? 92 CD2 1
   ATOM 771 N . ALA A 120 ? -15.29875 7.11553 -10.11125 1.000 31.31098 N ? A ? 93 N 1
   ATOM 772 CA . ALA A 120 ? -15.72538 6.62238 -11.41596 1.000 33.45431 C ? A ? 93 CA 1
   ATOM 773 C . ALA A 120 ? -14.96792 7.32734 -12.53389 1.000 31.94241 C ? A ? 93 C 1
   ATOM 774 O . ALA A 120 ? -14.47353 6.68183 -13.46584 1.000 39.43993 O ? A ? 93 O 1
   ATOM 775 CB . ALA A 120 ? -17.23785 6.80053 -11.57932 1.000 38.23786 C ? A ? 93 CB 1
   ATOM 776 N . GLU A 121 ? -14.84649 8.65247 -12.44678 1.000 31.54575 N ? A ? 94 N 1
   ATOM 777 CA . GLU A 121 ? -14.09837 9.39239 -13.45625 1.000 31.60824 C ? A ? 94 CA 1
   ATOM 778 C . GLU A 121 ? -12.61870 9.04462 -13.42535 1.000 36.81409 C ? A ? 94 C 1
   ATOM 779 O . GLU A 121 ? -11.96483 9.01726 -14.47046 1.000 34.06890 O ? A ? 94 O 1
   ATOM 780 CB . GLU A 121 ? -14.29363 10.89428 -13.26440 1.000 38.38053 C ? A ? 94 CB 1
   ATOM 781 CG . GLU A 121 ? -15.77541 11.31692 -13.30125 1.000 39.18544 C ? A ? 94 CG 1
   ATOM 782 CD . GLU A 121 ? -15.97935 12.71130 -12.73348 1.000 50.10711 C ? A ? 94 CD 1
   ATOM 783 OE1 . GLU A 121 ? -16.93638 13.37509 -13.16889 1.000 74.03945 O ? A ? 94 OE1 1
   ATOM 784 OE2 . GLU A 121 ? -15.18701 13.14798 -11.87407 1.000 69.71092 O ? A ? 94 OE2 1
   ATOM 785 N . LEU A 122 ? -12.05904 8.80772 -12.23845 1.000 32.79469 N ? A ? 95 N 1
   ATOM 786 CA . LEU A 122 ? -10.65573 8.42678 -12.17417 1.000 35.15311 C ? A ? 95 CA 1
   ATOM 787 C . LEU A 122 ? -10.44753 7.05816 -12.79105 1.000 33.24928 C ? A ? 95 C 1
   ATOM 788 O . LEU A 122 ? -9.43572 6.81617 -13.45762 1.000 32.85659 O ? A ? 95 O 1
   ATOM 789 CB . LEU A 122 ? -10.17843 8.43572 -10.73054 1.000 34.21770 C ? A ? 95 CB 1
   ATOM 790 CG . LEU A 122 ? -9.98825 9.83043 -10.13910 1.000 35.50028 C ? A ? 95 CG 1
   ATOM 791 CD1 . LEU A 122 ? -9.77039 9.67885 -8.66059 1.000 33.02416 C ? A ? 95 CD1 1
   ATOM 792 CD2 . LEU A 122 ? -8.81098 10.54761 -10.78441 1.000 30.71282 C ? A ? 95 CD2 1
   ATOM 793 N A SER A 123 ? -11.40064 6.14558 -12.57962 0.129 31.23703 N ? A ? 96 N 1
   ATOM 794 CA A SER A 123 ? -11.29298 4.80074 -13.13383 0.129 29.94572 C ? A ? 96 CA 1
   ATOM 795 C A SER A 123 ? -11.47050 4.80102 -14.64703 0.129 35.07472 C ? A ? 96 C 1
   ATOM 796 O A SER A 123 ? -10.84054 3.99724 -15.34482 0.129 30.71020 O ? A ? 96 O 1
   ATOM 797 CB A SER A 123 ? -12.32538 3.88280 -12.47766 0.129 32.68952 C ? A ? 96 CB 1
   ATOM 798 OG A SER A 123 ? -12.25619 2.57074 -13.00578 0.129 32.89105 O ? A ? 96 OG 1
   ATOM 799 N B SER A 123 ? -11.39052 6.14773 -12.56307 0.871 31.06629 N ? A ? 96 N 1
   ATOM 800 CA B SER A 123 ? -11.28970 4.81866 -13.13888 0.871 29.83731 C ? A ? 96 CA 1
   ATOM 801 C B SER A 123 ? -11.38838 4.88175 -14.65641 0.871 35.62654 C ? A ? 96 C 1
   ATOM 802 O B SER A 123 ? -10.61545 4.22162 -15.36583 0.871 29.57728 O ? A ? 96 O 1
   ATOM 803 CB B SER A 123 ? -12.38841 3.92360 -12.56305 0.871 32.72671 C ? A ? 96 CB 1
   ATOM 804 OG B SER A 123 ? -12.21363 3.74932 -11.16518 0.871 31.02476 O ? A ? 96 OG 1
   ATOM 805 N . ALA A 124 ? -12.32369 5.68557 -15.16824 1.000 30.04699 N ? A ? 97 N 1
   ATOM 806 CA . ALA A 124 ? -12.47344 5.81635 -16.60917 1.000 33.38573 C ? A ? 97 CA 1
   ATOM 807 C . ALA A 124 ? -11.24707 6.46910 -17.21302 1.000 25.71541 C ? A ? 97 C 1
   ATOM 808 O . ALA A 124 ? -10.79474 6.08039 -18.29285 1.000 33.89900 O ? A ? 97 O 1
   ATOM 809 CB . ALA A 124 ? -13.72657 6.62901 -16.93689 1.000 33.12584 C ? A ? 97 CB 1
   ATOM 810 N . ALA A 125 ? -10.67029 7.44340 -16.51408 1.000 31.17032 N ? A ? 98 N 1
   ATOM 811 CA . ALA A 125 ? -9.47715 8.08380 -17.04145 1.000 29.94105 C ? A ? 98 CA 1
   ATOM 812 C . ALA A 125 ? -8.32386 7.09541 -17.09930 1.000 36.87751 C ? A ? 98 C 1
   ATOM 813 O . ALA A 125 ? -7.58069 7.05489 -18.08728 1.000 34.48602 O ? A ? 98 O 1
   ATOM 814 CB . ALA A 125 ? -9.10004 9.28271 -16.19536 1.000 30.56624 C ? A ? 98 CB 1
   ATOM 815 N . ALA A 126 ? -8.16885 6.28890 -16.04632 1.000 30.01899 N ? A ? 99 N 1
   ATOM 816 CA . ALA A 126 ? -7.09199 5.31536 -16.00925 1.000 26.00808 C ? A ? 99 CA 1
   ATOM 817 C . ALA A 126 ? -7.26320 4.29055 -17.11633 1.000 32.88583 C ? A ? 99 C 1
   ATOM 818 O . ALA A 126 ? -6.29063 3.91488 -17.77354 1.000 36.95885 O ? A ? 99 O 1
   ATOM 819 CB . ALA A 126 ? -7.04137 4.64026 -14.63734 1.000 23.75080 C ? A ? 99 CB 1
   ATOM 820 N . LEU A 127 ? -8.49773 3.84688 -17.36773 1.000 31.40650 N ? A ? 100 N 1
   ATOM 821 CA . LEU A 127 ? -8.68374 2.77909 -18.35252 1.000 34.29478 C ? A ? 100 CA 1
   ATOM 822 C . LEU A 127 ? -8.71037 3.29930 -19.78234 1.000 36.40098 C ? A ? 100 C 1
   ATOM 823 O . LEU A 127 ? -8.13855 2.67423 -20.68552 1.000 33.34060 O ? A ? 100 O 1
   ATOM 824 CB . LEU A 127 ? -9.97158 2.02011 -18.07383 1.000 32.99614 C ? A ? 100 CB 1
   ATOM 825 CG . LEU A 127 ? -9.98077 1.20361 -16.79082 1.000 34.43494 C ? A ? 100 CG 1
   ATOM 826 CD1 . LEU A 127 ? -11.41139 0.77593 -16.48363 1.000 40.29279 C ? A ? 100 CD1 1
   ATOM 827 CD2 . LEU A 127 ? -9.07428 -0.00495 -16.96934 1.000 37.03486 C ? A ? 100 CD2 1
   ATOM 828 N . GLN A 128 ? -9.40305 4.40920 -20.01696 1.000 31.67758 N ? A ? 101 N 1
   ATOM 829 CA . GLN A 128 ? -9.69325 4.81941 -21.37851 1.000 33.56806 C ? A ? 101 CA 1
   ATOM 830 C . GLN A 128 ? -8.67512 5.80651 -21.91297 1.000 34.34639 C ? A ? 101 C 1
   ATOM 831 O . GLN A 128 ? -8.56155 5.94756 -23.13339 1.000 36.58382 O ? A ? 101 O 1
   ATOM 832 CB . GLN A 128 ? -11.10627 5.41964 -21.46541 1.000 31.02066 C ? A ? 101 CB 1
   ATOM 833 CG . GLN A 128 ? -12.20640 4.48008 -20.91665 1.000 35.46476 C ? A ? 101 CG 1
   ATOM 834 CD . GLN A 128 ? -13.59323 5.01417 -21.18676 1.000 40.57151 C ? A ? 101 CD 1
   ATOM 835 OE1 . GLN A 128 ? -13.83757 6.22025 -21.01237 1.000 38.23550 O ? A ? 101 OE1 1
   ATOM 836 NE2 . GLN A 128 ? -14.50357 4.14326 -21.62918 1.000 37.11881 N ? A ? 101 NE2 1
   ATOM 837 N . TYR A 129 ? -7.93654 6.48299 -21.03400 1.000 28.36575 N ? A ? 102 N 1
   ATOM 838 CA . TYR A 129 ? -6.86212 7.36066 -21.45483 1.000 32.33846 C ? A ? 102 CA 1
   ATOM 839 C . TYR A 129 ? -5.50757 6.96892 -20.90033 1.000 34.85385 C ? A ? 102 C 1
   ATOM 840 O . TYR A 129 ? -4.52951 7.69590 -21.13571 1.000 33.52276 O ? A ? 102 O 1
   ATOM 841 CB . TYR A 129 ? -7.16429 8.80660 -21.04891 1.000 40.05543 C ? A ? 102 CB 1
   ATOM 842 CG . TYR A 129 ? -8.31030 9.35534 -21.82040 1.000 35.92678 C ? A ? 102 CG 1
   ATOM 843 CD1 . TYR A 129 ? -9.61806 9.06710 -21.44368 1.000 38.50137 C ? A ? 102 CD1 1
   ATOM 844 CD2 . TYR A 129 ? -8.09856 10.10406 -22.97690 1.000 42.83059 C ? A ? 102 CD2 1
   ATOM 845 CE1 . TYR A 129 ? -10.68445 9.54503 -22.17155 1.000 41.33834 C ? A ? 102 CE1 1
   ATOM 846 CE2 . TYR A 129 ? -9.17439 10.58543 -23.71807 1.000 41.50234 C ? A ? 102 CE2 1
   ATOM 847 CZ . TYR A 129 ? -10.46135 10.30266 -23.30386 1.000 41.64215 C ? A ? 102 CZ 1
   ATOM 848 OH . TYR A 129 ? -11.53394 10.78070 -24.02029 1.000 45.98486 O ? A ? 102 OH 1
   ATOM 849 N . SER A 130 ? -5.42852 5.87199 -20.14644 1.000 33.35666 N ? A ? 103 N 1
   ATOM 850 CA . SER A 130 ? -4.18437 5.42287 -19.51530 1.000 32.05664 C ? A ? 103 CA 1
   ATOM 851 C . SER A 130 ? -3.57243 6.51459 -18.64603 1.000 36.47596 C ? A ? 103 C 1
   ATOM 852 O . SER A 130 ? -2.35284 6.65201 -18.55268 1.000 32.27423 O ? A ? 103 O 1
   ATOM 853 CB . SER A 130 ? -3.17243 4.92690 -20.54824 1.000 35.50905 C ? A ? 103 CB 1
   ATOM 854 OG . SER A 130 ? -2.50659 3.78198 -20.02756 1.000 35.42649 O ? A ? 103 OG 1
   ATOM 855 N . ASP A 131 ? -4.42675 7.28701 -17.99124 1.000 32.79056 N ? A ? 104 N 1
   ATOM 856 CA . ASP A 131 ? -3.96826 8.37619 -17.14281 1.000 31.95241 C ? A ? 104 CA 1
   ATOM 857 C . ASP A 131 ? -3.21204 7.82965 -15.93310 1.000 32.92792 C ? A ? 104 C 1
   ATOM 858 O . ASP A 131 ? -3.76482 7.04265 -15.16321 1.000 32.73313 O ? A ? 104 O 1
   ATOM 859 CB . ASP A 131 ? -5.16949 9.21176 -16.70042 1.000 29.88802 C ? A ? 104 CB 1
   ATOM 860 CG . ASP A 131 ? -4.76363 10.49245 -16.01944 1.000 35.90094 C ? A ? 104 CG 1
   ATOM 861 OD1 . ASP A 131 ? -4.09073 10.43958 -14.96723 1.000 32.07672 O ? A ? 104 OD1 1
   ATOM 862 OD2 . ASP A 131 ? -5.09880 11.56077 -16.56065 1.000 34.66008 O ? A ? 104 OD2 1
   ATOM 863 N . ASN A 132 ? -1.95171 8.25568 -15.75972 1.000 31.88838 N ? A ? 105 N 1
   ATOM 864 CA . ASN A 132 ? -1.10617 7.71362 -14.69470 1.000 30.47087 C ? A ? 105 CA 1
   ATOM 865 C . ASN A 132 ? -1.44242 8.30559 -13.33322 1.000 37.05602 C ? A ? 105 C 1
   ATOM 866 O . ASN A 132 ? -1.32013 7.61113 -12.31739 1.000 28.13937 O ? A ? 105 O 1
   ATOM 867 CB . ASN A 132 ? 0.37765 7.95464 -15.00052 1.000 32.41394 C ? A ? 105 CB 1
   ATOM 868 CG . ASN A 132 ? 0.94736 6.95461 -16.00233 1.000 35.78075 C ? A ? 105 CG 1
   ATOM 869 OD1 . ASN A 132 ? 0.31174 5.95665 -16.34598 1.000 34.13758 O ? A ? 105 OD1 1
   ATOM 870 ND2 . ASN A 132 ? 2.16423 7.21375 -16.46429 1.000 40.90673 N ? A ? 105 ND2 1
   ATOM 871 N . THR A 133 ? -1.83678 9.58367 -13.27885 1.000 38.18815 N ? A ? 106 N 1
   ATOM 872 CA . THR A 133 ? -2.29796 10.14537 -12.01188 1.000 30.33875 C ? A ? 106 CA 1
   ATOM 873 C . THR A 133 ? -3.54435 9.41436 -11.52368 1.000 28.11868 C ? A ? 106 C 1
   ATOM 874 O . THR A 133 ? -3.61848 9.01749 -10.36018 1.000 32.76686 O ? A ? 106 O 1
   ATOM 875 CB . THR A 133 ? -2.56727 11.63539 -12.17403 1.000 36.55105 C ? A ? 106 CB 1
   ATOM 876 OG1 . THR A 133 ? -1.32265 12.31215 -12.38012 1.000 36.49002 O ? A ? 106 OG1 1
   ATOM 877 CG2 . THR A 133 ? -3.23925 12.20360 -10.91077 1.000 31.29354 C ? A ? 106 CG2 1
   ATOM 878 N . ALA A 134 ? -4.50094 9.15551 -12.42895 1.000 30.35156 N ? A ? 107 N 1
   ATOM 879 CA . ALA A 134 ? -5.69837 8.40370 -12.04905 1.000 29.87935 C ? A ? 107 CA 1
   ATOM 880 C . ALA A 134 ? -5.34047 7.04662 -11.45177 1.000 27.60827 C ? A ? 107 C 1
   ATOM 881 O . ALA A 134 ? -5.88703 6.64391 -10.41539 1.000 28.51843 O ? A ? 107 O 1
   ATOM 882 CB . ALA A 134 ? -6.60407 8.22489 -13.26574 1.000 27.70881 C ? A ? 107 CB 1
   ATOM 883 N . MET A 135 ? -4.40698 6.33554 -12.08041 1.000 27.65311 N ? A ? 108 N 1
   ATOM 884 CA . MET A 135 ? -4.00965 5.02953 -11.56381 1.000 23.95943 C ? A ? 108 CA 1
   ATOM 885 C . MET A 135 ? -3.43401 5.16238 -10.15683 1.000 28.30712 C ? A ? 108 C 1
   ATOM 886 O . MET A 135 ? -3.76214 4.36894 -9.26564 1.000 29.97370 O ? A ? 108 O 1
   ATOM 887 CB . MET A 135 ? -3.00367 4.38446 -12.52172 1.000 28.92535 C ? A ? 108 CB 1
   ATOM 888 CG . MET A 135 ? -2.23832 3.19429 -11.92144 1.000 27.55125 C ? A ? 108 CG 1
   ATOM 889 SD . MET A 135 ? -3.39924 1.87317 -11.49521 1.000 27.55285 S ? A ? 108 SD 1
   ATOM 890 CE . MET A 135 ? -2.38860 0.41973 -11.78293 1.000 26.10914 C ? A ? 108 CE 1
   ATOM 891 N . ASN A 136 ? -2.62935 6.20817 -9.91563 1.000 25.55503 N ? A ? 109 N 1
   ATOM 892 CA . ASN A 136 ? -2.04466 6.38496 -8.58514 1.000 28.25877 C ? A ? 109 CA 1
   ATOM 893 C . ASN A 136 ? -3.10451 6.68246 -7.52733 1.000 34.64734 C ? A ? 109 C 1
   ATOM 894 O . ASN A 136 ? -2.93443 6.29690 -6.36684 1.000 26.51997 O ? A ? 109 O 1
   ATOM 895 CB . ASN A 136 ? -0.99646 7.49724 -8.59365 1.000 31.61193 C ? A ? 109 CB 1
   ATOM 896 CG . ASN A 136 ? 0.34182 7.00524 -9.05834 1.000 33.74187 C ? A ? 109 CG 1
   ATOM 897 OD1 . ASN A 136 ? 0.51577 5.80266 -9.26872 1.000 32.95216 O ? A ? 109 OD1 1
   ATOM 898 ND2 . ASN A 136 ? 1.30637 7.91830 -9.21065 1.000 31.85296 N ? A ? 109 ND2 1
   ATOM 899 N . LYS A 137 ? -4.19882 7.35282 -7.90240 1.000 27.64305 N ? A ? 110 N 1
   ATOM 900 CA . LYS A 137 ? -5.29671 7.57875 -6.96249 1.000 25.56266 C ? A ? 110 CA 1
   ATOM 901 C . LYS A 137 ? -6.03950 6.29171 -6.67097 1.000 30.40759 C ? A ? 110 C 1
   ATOM 902 O . LYS A 137 ? -6.45081 6.05290 -5.53446 1.000 31.54522 O ? A ? 110 O 1
   ATOM 903 CB . LYS A 137 ? -6.27623 8.61509 -7.51408 1.000 30.06655 C ? A ? 110 CB 1
   ATOM 904 CG . LYS A 137 ? -5.71525 10.01785 -7.54277 1.000 29.53421 C ? A ? 110 CG 1
   ATOM 905 CD . LYS A 137 ? -5.56170 10.52173 -6.13543 1.000 38.50708 C ? A ? 110 CD 1
   ATOM 906 CE . LYS A 137 ? -5.10666 11.95451 -6.14213 1.000 42.37840 C ? A ? 110 CE 1
   ATOM 907 NZ . LYS A 137 ? -4.66874 12.39979 -4.80543 1.000 42.79624 N ? A ? 110 NZ 1
   ATOM 908 N . LEU A 138 ? -6.24614 5.46515 -7.69329 1.000 26.20765 N ? A ? 111 N 1
   ATOM 909 CA . LEU A 138 ? -6.85382 4.15989 -7.48759 1.000 27.41855 C ? A ? 111 CA 1
   ATOM 910 C . LEU A 138 ? -6.02114 3.33831 -6.51947 1.000 26.39281 C ? A ? 111 C 1
   ATOM 911 O . LEU A 138 ? -6.55537 2.71027 -5.60411 1.000 32.05641 O ? A ? 111 O 1
   ATOM 912 CB . LEU A 138 ? -6.99630 3.42930 -8.82576 1.000 30.59074 C ? A ? 111 CB 1
   ATOM 913 CG . LEU A 138 ? -7.92292 4.02107 -9.90212 1.000 32.75267 C ? A ? 111 CG 1
   ATOM 914 CD1 . LEU A 138 ? -7.95749 3.17835 -11.17128 1.000 25.58190 C ? A ? 111 CD1 1
   ATOM 915 CD2 . LEU A 138 ? -9.32488 4.15125 -9.33607 1.000 34.41780 C ? A ? 111 CD2 1
   ATOM 916 N . ILE A 139 ? -4.69892 3.32700 -6.71809 1.000 27.95764 N ? A ? 112 N 1
   ATOM 917 CA . ILE A 139 ? -3.82740 2.53770 -5.85545 1.000 28.61053 C ? A ? 112 CA 1
   ATOM 918 C . ILE A 139 ? -3.93271 3.02416 -4.41636 1.000 30.68701 C ? A ? 112 C 1
   ATOM 919 O . ILE A 139 ? -3.99240 2.22450 -3.46842 1.000 32.58772 O ? A ? 112 O 1
   ATOM 920 CB . ILE A 139 ? -2.38050 2.61227 -6.36561 1.000 23.88295 C ? A ? 112 CB 1
   ATOM 921 CG1 . ILE A 139 ? -2.27033 1.98008 -7.76206 1.000 25.45074 C ? A ? 112 CG1 1
   ATOM 922 CG2 . ILE A 139 ? -1.44042 1.98172 -5.34815 1.000 31.97134 C ? A ? 112 CG2 1
   ATOM 923 CD1 . ILE A 139 ? -0.90532 2.20809 -8.40830 1.000 29.75307 C ? A ? 112 CD1 1
   ATOM 924 N . ALA A 140 ? -3.95660 4.34750 -4.22789 1.000 27.94075 N ? A ? 113 N 1
   ATOM 925 CA . ALA A 140 ? -4.09243 4.88862 -2.87528 1.000 32.45275 C ? A ? 113 CA 1
   ATOM 926 C . ALA A 140 ? -5.43218 4.50917 -2.25977 1.000 30.61092 C ? A ? 113 C 1
   ATOM 927 O . ALA A 140 ? -5.51942 4.22013 -1.05611 1.000 33.51095 O ? A ? 113 O 1
   ATOM 928 CB . ALA A 140 ? -3.91994 6.40535 -2.90190 1.000 31.98453 C ? A ? 113 CB 1
   ATOM 929 N . GLN A 141 ? -6.49333 4.51905 -3.06719 1.000 31.47494 N ? A ? 114 N 1
   ATOM 930 CA . GLN A 141 ? -7.79616 4.10099 -2.57886 1.000 32.93208 C ? A ? 114 CA 1
   ATOM 931 C . GLN A 141 ? -7.73128 2.68854 -2.02799 1.000 36.00241 C ? A ? 114 C 1
   ATOM 932 O . GLN A 141 ? -8.37174 2.37067 -1.01936 1.000 33.52559 O ? A ? 114 O 1
   ATOM 933 CB . GLN A 141 ? -8.82676 4.19845 -3.70567 1.000 32.97518 C ? A ? 114 CB 1
   ATOM 934 CG . GLN A 141 ? -10.13426 3.50523 -3.39129 1.000 37.51534 C ? A ? 114 CG 1
   ATOM 935 CD . GLN A 141 ? -10.86694 4.12396 -2.21664 1.000 34.55425 C ? A ? 114 CD 1
   ATOM 936 OE1 . GLN A 141 ? -10.63847 5.28867 -1.85362 1.000 37.59237 O ? A ? 114 OE1 1
   ATOM 937 NE2 . GLN A 141 ? -11.74951 3.34213 -1.60696 1.000 44.96809 N ? A ? 114 NE2 1
   ATOM 938 N . LEU A 142 ? -6.94449 1.83712 -2.66277 1.000 30.63888 N ? A ? 115 N 1
   ATOM 939 CA . LEU A 142 ? -6.83424 0.44488 -2.25632 1.000 28.97558 C ? A ? 115 CA 1
   ATOM 940 C . LEU A 142 ? -5.79009 0.21873 -1.17124 1.000 28.62193 C ? A ? 115 C 1
   ATOM 941 O . LEU A 142 ? -5.55296 -0.93669 -0.79323 1.000 32.76198 O ? A ? 115 O 1
   ATOM 942 CB . LEU A 142 ? -6.49478 -0.40442 -3.47638 1.000 24.83994 C ? A ? 115 CB 1
   ATOM 943 CG . LEU A 142 ? -7.53348 -0.36198 -4.59920 1.000 33.04616 C ? A ? 115 CG 1
   ATOM 944 CD1 . LEU A 142 ? -6.95988 -1.02642 -5.82239 1.000 32.02257 C ? A ? 115 CD1 1
   ATOM 945 CD2 . LEU A 142 ? -8.77307 -1.06722 -4.13414 1.000 30.10096 C ? A ? 115 CD2 1
   ATOM 946 N . GLY A 143 ? -5.13569 1.27119 -0.68861 1.000 27.02679 N ? A ? 116 N 1
   ATOM 947 CA . GLY A 143 ? -4.12856 1.09215 0.34283 1.000 30.43838 C ? A ? 116 CA 1
   ATOM 948 C . GLY A 143 ? -2.74067 0.72016 -0.13737 1.000 28.85019 C ? A ? 116 C 1
   ATOM 949 O . GLY A 143 ? -1.95416 0.16939 0.63974 1.000 31.34344 O ? A ? 116 O 1
   ATOM 950 N . GLY A 144 ? -2.39451 1.03330 -1.37703 1.000 29.32304 N ? A ? 117 N 1
   ATOM 951 CA . GLY A 144 ? -1.06696 0.77613 -1.88036 1.000 28.17461 C ? A ? 117 CA 1
   ATOM 952 C . GLY A 144 ? -1.05082 -0.33804 -2.90243 1.000 30.48218 C ? A ? 117 C 1
   ATOM 953 O . GLY A 144 ? -2.04913 -1.02326 -3.12160 1.000 26.72385 O ? A ? 117 O 1
   ATOM 954 N . PRO A 145 ? 0.10140 -0.54732 -3.54426 1.000 22.97824 N ? A ? 118 N 1
   ATOM 955 CA . PRO A 145 ? 0.20284 -1.64803 -4.51407 1.000 28.66314 C ? A ? 118 CA 1
   ATOM 956 C . PRO A 145 ? -0.19787 -2.97587 -3.91485 1.000 26.19508 C ? A ? 118 C 1
   ATOM 957 O . PRO A 145 ? -0.76724 -3.81263 -4.62429 1.000 30.95440 O ? A ? 118 O 1
   ATOM 958 CB . PRO A 145 ? 1.68822 -1.63284 -4.90611 1.000 33.26072 C ? A ? 118 CB 1
   ATOM 959 CG . PRO A 145 ? 2.15196 -0.25176 -4.60276 1.000 33.36089 C ? A ? 118 CG 1
   ATOM 960 CD . PRO A 145 ? 1.36283 0.20078 -3.40825 1.000 24.19866 C ? A ? 118 CD 1
   ATOM 961 N . GLY A 146 ? 0.08217 -3.17663 -2.61130 1.000 24.54417 N ? A ? 119 N 1
   ATOM 962 CA . GLY A 146 ? -0.30273 -4.41415 -1.94975 1.000 26.91755 C ? A ? 119 CA 1
   ATOM 963 C . GLY A 146 ? -1.80117 -4.63274 -1.98236 1.000 25.79153 C ? A ? 119 C 1
   ATOM 964 O . GLY A 146 ? -2.27010 -5.77793 -1.98980 1.000 32.25760 O ? A ? 119 O 1
   ATOM 965 N . GLY A 147 ? -2.57072 -3.54184 -2.02251 1.000 27.81957 N ? A ? 120 N 1
   ATOM 966 CA . GLY A 147 ? -4.01494 -3.65680 -2.12129 1.000 25.41949 C ? A ? 120 CA 1
   ATOM 967 C . GLY A 147 ? -4.48918 -4.12072 -3.48162 1.000 31.39776 C ? A ? 120 C 1
   ATOM 968 O . GLY A 147 ? -5.48031 -4.85581 -3.58207 1.000 30.47158 O ? A ? 120 O 1
   ATOM 969 N . VAL A 148 ? -3.81209 -3.69840 -4.54780 1.000 27.42541 N ? A ? 121 N 1
   ATOM 970 CA . VAL A 148 ? -4.19512 -4.19138 -5.86007 1.000 27.21361 C ? A ? 121 CA 1
   ATOM 971 C . VAL A 148 ? -3.84844 -5.66360 -5.97042 1.000 29.37598 C ? A ? 121 C 1
   ATOM 972 O . VAL A 148 ? -4.62186 -6.47469 -6.50446 1.000 29.83388 O ? A ? 121 O 1
   ATOM 973 CB . VAL A 148 ? -3.50778 -3.37904 -6.96900 1.000 27.19940 C ? A ? 121 CB 1
   ATOM 974 CG1 . VAL A 148 ? -4.04365 -3.81327 -8.35017 1.000 28.39985 C ? A ? 121 CG1 1
   ATOM 975 CG2 . VAL A 148 ? -3.67726 -1.88910 -6.73878 1.000 32.28195 C ? A ? 121 CG2 1
   ATOM 976 N . THR A 149 ? -2.66241 -6.02277 -5.49095 1.000 26.52245 N ? A ? 122 N 1
   ATOM 977 CA . THR A 149 ? -2.22243 -7.40185 -5.57013 1.000 27.79524 C ? A ? 122 CA 1
   ATOM 978 C . THR A 149 ? -3.16275 -8.29810 -4.79105 1.000 34.74249 C ? A ? 122 C 1
   ATOM 979 O . THR A 149 ? -3.53130 -9.38276 -5.26028 1.000 31.60690 O ? A ? 122 O 1
   ATOM 980 CB . THR A 149 ? -0.78525 -7.49744 -5.06599 1.000 29.55609 C ? A ? 122 CB 1
   ATOM 981 OG1 . THR A 149 ? 0.04386 -6.69824 -5.92773 1.000 28.55727 O ? A ? 122 OG1 1
   ATOM 982 CG2 . THR A 149 ? -0.30747 -8.93055 -5.10931 1.000 32.35376 C ? A ? 122 CG2 1
   ATOM 983 N . ALA A 150 ? -3.61692 -7.81181 -3.63104 1.000 33.04357 N ? A ? 123 N 1
   ATOM 984 CA . ALA A 150 ? -4.58793 -8.52228 -2.80799 1.000 36.10323 C ? A ? 123 CA 1
   ATOM 985 C . ALA A 150 ? -5.82378 -8.90333 -3.59750 1.000 33.09177 C ? A ? 123 C 1
   ATOM 986 O . ALA A 150 ? -6.31794 -10.02736 -3.49486 1.000 30.90098 O ? A ? 123 O 1
   ATOM 987 CB . ALA A 150 ? -4.99593 -7.65022 -1.62273 1.000 30.86649 C ? A ? 123 CB 1
   ATOM 988 N . PHE A 151 ? -6.36618 -7.96056 -4.35651 1.000 32.86137 N ? A ? 124 N 1
   ATOM 989 CA . PHE A 151 ? -7.57672 -8.26498 -5.09587 1.000 33.22810 C ? A ? 124 CA 1
   ATOM 990 C . PHE A 151 ? -7.33023 -9.36848 -6.12226 1.000 34.74474 C ? A ? 124 C 1
   ATOM 991 O . PHE A 151 ? -8.17449 -10.25459 -6.30807 1.000 39.50627 O ? A ? 124 O 1
   ATOM 992 CB . PHE A 151 ? -8.11386 -7.00302 -5.75189 1.000 34.99125 C ? A ? 124 CB 1
   ATOM 993 CG . PHE A 151 ? -9.22310 -7.26839 -6.69014 1.000 36.24746 C ? A ? 124 CG 1
   ATOM 994 CD1 . PHE A 151 ? -10.48203 -7.61150 -6.21247 1.000 34.83681 C ? A ? 124 CD1 1
   ATOM 995 CD2 . PHE A 151 ? -9.00784 -7.22528 -8.05447 1.000 35.17748 C ? A ? 124 CD2 1
   ATOM 996 CE1 . PHE A 151 ? -11.52339 -7.87654 -7.07871 1.000 36.24941 C ? A ? 124 CE1 1
   ATOM 997 CE2 . PHE A 151 ? -10.05828 -7.48490 -8.94759 1.000 36.35406 C ? A ? 124 CE2 1
   ATOM 998 CZ . PHE A 151 ? -11.30848 -7.81163 -8.45879 1.000 39.70491 C ? A ? 124 CZ 1
   ATOM 999 N . ALA A 152 ? -6.18052 -9.33363 -6.79433 1.000 29.97518 N ? A ? 125 N 1
   ATOM 1000 CA . ALA A 152 ? -5.81439 -10.41315 -7.71162 1.000 30.91368 C ? A ? 125 CA 1
   ATOM 1001 C . ALA A 152 ? -5.90933 -11.78059 -7.03540 1.000 37.75221 C ? A ? 125 C 1
   ATOM 1002 O . ALA A 152 ? -6.56470 -12.70154 -7.54226 1.000 34.33412 O ? A ? 125 O 1
   ATOM 1003 CB . ALA A 152 ? -4.39636 -10.17100 -8.24825 1.000 31.70310 C ? A ? 125 CB 1
   ATOM 1004 N . ARG A 153 ? -5.26509 -11.92627 -5.87825 1.000 32.20235 N ? A ? 126 N 1
   ATOM 1005 CA . ARG A 153 ? -5.27381 -13.21052 -5.18192 1.000 37.27268 C ? A ? 126 CA 1
   ATOM 1006 C . ARG A 153 ? -6.68307 -13.59807 -4.77263 1.000 35.12636 C ? A ? 126 C 1
   ATOM 1007 O . ARG A 153 ? -7.04594 -14.77886 -4.80275 1.000 40.75714 O ? A ? 126 O 1
   ATOM 1008 CB . ARG A 153 ? -4.39026 -13.14877 -3.93659 1.000 37.66737 C ? A ? 126 CB 1
   ATOM 1009 CG . ARG A 153 ? -2.96399 -12.76048 -4.20021 1.000 31.44296 C ? A ? 126 CG 1
   ATOM 1010 CD . ARG A 153 ? -2.21311 -13.89944 -4.82709 1.000 33.97791 C ? A ? 126 CD 1
   ATOM 1011 NE . ARG A 153 ? -0.84252 -13.48392 -5.05669 1.000 41.28496 N ? A ? 126 NE 1
   ATOM 1012 CZ . ARG A 153 ? -0.44367 -12.78145 -6.10766 1.000 37.99969 C ? A ? 126 CZ 1
   ATOM 1013 NH1 . ARG A 153 ? -1.26307 -12.52386 -7.11654 1.000 34.61418 N ? A ? 126 NH1 1
   ATOM 1014 NH2 . ARG A 153 ? 0.80358 -12.31243 -6.13826 1.000 35.09396 N ? A ? 126 NH2 1
   ATOM 1015 N A ALA A 154 ? -7.48676 -12.61684 -4.36620 0.624 36.51956 N ? A ? 127 N 1
   ATOM 1016 CA A ALA A 154 ? -8.84624 -12.91413 -3.93463 0.624 37.73141 C ? A ? 127 CA 1
   ATOM 1017 C A ALA A 154 ? -9.65667 -13.54553 -5.05155 0.624 37.94067 C ? A ? 127 C 1
   ATOM 1018 O A ALA A 154 ? -10.51031 -14.39761 -4.79085 0.624 37.56006 O ? A ? 127 O 1
   ATOM 1019 CB A ALA A 154 ? -9.53147 -11.64547 -3.42373 0.624 38.07366 C ? A ? 127 CB 1
   ATOM 1020 N B ALA A 154 ? -7.50020 -12.61220 -4.39819 0.376 36.51484 N ? A ? 127 N 1
   ATOM 1021 CA B ALA A 154 ? -8.85157 -12.89215 -3.92720 0.376 37.71965 C ? A ? 127 CA 1
   ATOM 1022 C B ALA A 154 ? -9.77067 -13.37215 -5.04101 0.376 37.94071 C ? A ? 127 C 1
   ATOM 1023 O B ALA A 154 ? -10.83274 -13.93053 -4.75306 0.376 37.70894 O ? A ? 127 O 1
   ATOM 1024 CB B ALA A 154 ? -9.44167 -11.65068 -3.25502 0.376 37.87904 C ? A ? 127 CB 1
   ATOM 1025 N . ILE A 155 ? -9.40117 -13.16156 -6.30203 1.000 40.45460 N ? A ? 128 N 1
   ATOM 1026 CA . ILE A 155 ? -10.10790 -13.75793 -7.42816 1.000 36.46380 C ? A ? 128 CA 1
   ATOM 1027 C . ILE A 155 ? -9.30693 -14.90318 -8.05010 1.000 37.75272 C ? A ? 128 C 1
   ATOM 1028 O . ILE A 155 ? -9.62627 -15.36156 -9.15498 1.000 39.52486 O ? A ? 128 O 1
   ATOM 1029 CB . ILE A 155 ? -10.49945 -12.70569 -8.48112 1.000 35.65175 C ? A ? 128 CB 1
   ATOM 1030 CG1 . ILE A 155 ? -9.27507 -12.13738 -9.18864 1.000 36.15731 C ? A ? 128 CG1 1
   ATOM 1031 CG2 . ILE A 155 ? -11.29987 -11.57430 -7.84660 1.000 36.93303 C ? A ? 128 CG2 1
   ATOM 1032 CD1 . ILE A 155 ? -9.64723 -11.22016 -10.33170 1.000 39.11988 C ? A ? 128 CD1 1
   ATOM 1033 N . GLY A 156 ? -8.27673 -15.38272 -7.36448 1.000 34.62871 N ? A ? 129 N 1
   ATOM 1034 CA . GLY A 156 ? -7.59289 -16.58182 -7.78392 1.000 40.61442 C ? A ? 129 CA 1
   ATOM 1035 C . GLY A 156 ? -6.42902 -16.37101 -8.71575 1.000 43.18838 C ? A ? 129 C 1
   ATOM 1036 O . GLY A 156 ? -5.92995 -17.34511 -9.29336 1.000 46.22693 O ? A ? 129 O 1
   ATOM 1037 N . ASP A 157 ? -5.97434 -15.14008 -8.88641 1.000 35.14797 N ? A ? 130 N 1
   ATOM 1038 CA . ASP A 157 ? -4.81370 -14.84684 -9.72734 1.000 33.06561 C ? A ? 130 CA 1
   ATOM 1039 C . ASP A 157 ? -3.61495 -14.81944 -8.78674 1.000 37.10730 C ? A ? 130 C 1
   ATOM 1040 O . ASP A 157 ? -3.41453 -13.85287 -8.04886 1.000 36.11163 O ? A ? 130 O 1
   ATOM 1041 CB . ASP A 157 ? -4.99712 -13.52844 -10.47312 1.000 33.05784 C ? A ? 130 CB 1
   ATOM 1042 CG . ASP A 157 ? -3.85540 -13.21953 -11.46453 1.000 32.75492 C ? A ? 130 CG 1
   ATOM 1043 OD1 . ASP A 157 ? -2.73372 -13.74510 -11.34296 1.000 32.98126 O ? A ? 130 OD1 1
   ATOM 1044 OD2 . ASP A 157 ? -4.09163 -12.40278 -12.37618 1.000 29.34453 O ? A ? 130 OD2 1
   ATOM 1045 N . GLU A 158 ? -2.83520 -15.89910 -8.79873 1.000 34.15532 N ? A ? 131 N 1
   ATOM 1046 CA . GLU A 158 ? -1.63713 -16.02904 -7.97768 1.000 39.70712 C ? A ? 131 CA 1
   ATOM 1047 C . GLU A 158 ? -0.39187 -15.49613 -8.66049 1.000 33.93951 C ? A ? 131 C 1
   ATOM 1048 O . GLU A 158 ? 0.68946 -15.54601 -8.07392 1.000 35.36997 O ? A ? 131 O 1
   ATOM 1049 CB . GLU A 158 ? -1.40493 -17.50092 -7.61777 1.000 47.07782 C ? A ? 131 CB 1
   ATOM 1050 CG . GLU A 158 ? -2.55979 -18.15183 -6.87780 1.000 54.11524 C ? A ? 131 CG 1
   ATOM 1051 CD . GLU A 158 ? -2.14020 -18.62332 -5.50010 1.000 82.37721 C ? A ? 131 CD 1
   ATOM 1052 OE1 . GLU A 158 ? -3.01302 -19.11048 -4.75082 1.000 90.57275 O ? A ? 131 OE1 1
   ATOM 1053 OE2 . GLU A 158 ? -0.94071 -18.49885 -5.16488 1.000 98.89676 O ? A ? 131 OE2 1
   ATOM 1054 N A THR A 159 ? -0.52006 -14.96912 -9.87039 0.640 33.78812 N ? A ? 132 N 1
   ATOM 1055 CA A THR A 159 ? 0.63192 -14.60972 -10.68127 0.640 31.80639 C ? A ? 132 CA 1
   ATOM 1056 C A THR A 159 ? 0.85050 -13.10934 -10.77408 0.640 31.70160 C ? A ? 132 C 1
   ATOM 1057 O A THR A 159 ? 1.99368 -12.65710 -10.73394 0.640 30.12588 O ? A ? 132 O 1
   ATOM 1058 CB A THR A 159 ? 0.46217 -15.19952 -12.08224 0.640 31.79639 C ? A ? 132 CB 1
   ATOM 1059 OG1 A THR A 159 ? 0.27087 -16.61669 -11.96937 0.640 35.87013 O ? A ? 132 OG1 1
   ATOM 1060 CG2 A THR A 159 ? 1.67750 -14.91831 -12.94747 0.640 30.86818 C ? A ? 132 CG2 1
   ATOM 1061 N B THR A 159 ? -0.50579 -14.99893 -9.89014 0.360 33.80644 N ? A ? 132 N 1
   ATOM 1062 CA B THR A 159 ? 0.66129 -14.60418 -10.66966 0.360 31.81989 C ? A ? 132 CA 1
   ATOM 1063 C B THR A 159 ? 0.85487 -13.09557 -10.72955 0.360 31.69984 C ? A ? 132 C 1
   ATOM 1064 O B THR A 159 ? 1.98981 -12.62077 -10.62509 0.360 30.16268 O ? A ? 132 O 1
   ATOM 1065 CB B THR A 159 ? 0.55309 -15.16991 -12.08978 0.360 31.83308 C ? A ? 132 CB 1
   ATOM 1066 OG1 B THR A 159 ? 0.80152 -16.58036 -12.05955 0.360 34.78703 O ? A ? 132 OG1 1
   ATOM 1067 CG2 B THR A 159 ? 1.55010 -14.50244 -13.02987 0.360 30.82586 C ? A ? 132 CG2 1
   ATOM 1068 N . PHE A 160 ? -0.23117 -12.34323 -10.90358 1.000 29.22514 N ? A ? 133 N 1
   ATOM 1069 CA . PHE A 160 ? -0.17638 -10.89249 -10.91723 1.000 30.36569 C ? A ? 133 CA 1
   ATOM 1070 C . PHE A 160 ? 0.57452 -10.36563 -9.70886 1.000 24.52180 C ? A ? 133 C 1
   ATOM 1071 O . PHE A 160 ? 0.30105 -10.76739 -8.58167 1.000 28.27441 O ? A ? 133 O 1
   ATOM 1072 CB . PHE A 160 ? -1.61782 -10.37026 -10.90032 1.000 26.83007 C ? A ? 133 CB 1
   ATOM 1073 CG . PHE A 160 ? -1.74834 -8.86204 -10.87366 1.000 26.77316 C ? A ? 133 CG 1
   ATOM 1074 CD1 . PHE A 160 ? -1.65307 -8.15318 -9.67672 1.000 31.21502 C ? A ? 133 CD1 1
   ATOM 1075 CD2 . PHE A 160 ? -2.07797 -8.17046 -12.03665 1.000 29.12566 C ? A ? 133 CD2 1
   ATOM 1076 CE1 . PHE A 160 ? -1.80162 -6.76600 -9.65106 1.000 27.17013 C ? A ? 133 CE1 1
   ATOM 1077 CE2 . PHE A 160 ? -2.24930 -6.79369 -12.02619 1.000 24.93826 C ? A ? 133 CE2 1
   ATOM 1078 CZ . PHE A 160 ? -2.12598 -6.09094 -10.82068 1.000 22.97040 C ? A ? 133 CZ 1
   ATOM 1079 N . ARG A 161 ? 1.51371 -9.45311 -9.92677 1.000 27.52884 N ? A ? 134 N 1
   ATOM 1080 CA . ARG A 161 ? 2.04713 -8.73526 -8.77686 1.000 35.04777 C ? A ? 134 CA 1
   ATOM 1081 C . ARG A 161 ? 2.19980 -7.27514 -9.15146 1.000 29.46019 C ? A ? 134 C 1
   ATOM 1082 O . ARG A 161 ? 2.72292 -6.95749 -10.21533 1.000 28.31265 O ? A ? 134 O 1
   ATOM 1083 CB . ARG A 161 ? 3.38394 -9.33062 -8.29138 1.000 32.95695 C ? A ? 134 CB 1
   ATOM 1084 CG . ARG A 161 ? 4.41439 -9.50146 -9.36598 1.000 30.14799 C ? A ? 134 CG 1
   ATOM 1085 CD . ARG A 161 ? 5.68885 -10.12407 -8.80148 1.000 28.10602 C ? A ? 134 CD 1
   ATOM 1086 NE . ARG A 161 ? 6.36294 -9.23348 -7.85907 1.000 26.62548 N ? A ? 134 NE 1
   ATOM 1087 CZ . ARG A 161 ? 7.40474 -9.58331 -7.11516 1.000 35.60038 C ? A ? 134 CZ 1
   ATOM 1088 NH1 . ARG A 161 ? 7.90224 -10.81311 -7.16017 1.000 30.09234 N ? A ? 134 NH1 1
   ATOM 1089 NH2 . ARG A 161 ? 7.96836 -8.67497 -6.31586 1.000 31.18649 N ? A ? 134 NH2 1
   ATOM 1090 N . LEU A 162 ? 1.68986 -6.39576 -8.31855 1.000 25.83839 N ? A ? 135 N 1
   ATOM 1091 CA . LEU A 162 ? 1.89869 -4.96939 -8.49951 1.000 24.34705 C ? A ? 135 CA 1
   ATOM 1092 C . LEU A 162 ? 2.73615 -4.51130 -7.31821 1.000 26.98548 C ? A ? 135 C 1
   ATOM 1093 O . LEU A 162 ? 2.32659 -4.69865 -6.17099 1.000 30.28387 O ? A ? 135 O 1
   ATOM 1094 CB . LEU A 162 ? 0.58281 -4.19187 -8.54456 1.000 28.26130 C ? A ? 135 CB 1
   ATOM 1095 CG . LEU A 162 ? 0.82513 -2.72987 -8.91353 1.000 28.07221 C ? A ? 135 CG 1
   ATOM 1096 CD1 . LEU A 162 ? 1.18597 -2.65545 -10.36227 1.000 30.64718 C ? A ? 135 CD1 1
   ATOM 1097 CD2 . LEU A 162 ? -0.38727 -1.86136 -8.62611 1.000 32.55040 C ? A ? 135 CD2 1
   ATOM 1098 N . ASP A 163 ? 3.90440 -3.93933 -7.60265 1.000 25.46071 N ? A ? 136 N 1
   ATOM 1099 CA . ASP A 163 ? 4.88874 -3.56265 -6.58975 1.000 26.81310 C ? A ? 136 CA 1
   ATOM 1100 C . ASP A 163 ? 5.11276 -2.07731 -6.50136 1.000 26.70963 C ? A ? 136 C 1
   ATOM 1101 O . ASP A 163 ? 5.54585 -1.58834 -5.45539 1.000 26.89461 O ? A ? 136 O 1
   ATOM 1102 CB . ASP A 163 ? 6.24753 -4.21554 -6.88622 1.000 28.21415 C ? A ? 136 CB 1
   ATOM 1103 CG . ASP A 163 ? 6.16910 -5.70932 -6.89827 1.000 29.39910 C ? A ? 136 CG 1
   ATOM 1104 OD1 . ASP A 163 ? 6.28570 -6.33007 -5.81514 1.000 34.19104 O ? A ? 136 OD1 1
   ATOM 1105 OD2 . ASP A 163 ? 5.94987 -6.26734 -7.98270 1.000 28.84841 O ? A ? 136 OD2 1
   ATOM 1106 N . ARG A 164 ? 4.84877 -1.34446 -7.56366 1.000 25.99708 N ? A ? 137 N 1
   ATOM 1107 CA . ARG A 164 ? 5.21367 0.05728 -7.58363 1.000 29.11607 C ? A ? 137 CA 1
   ATOM 1108 C . ARG A 164 ? 4.02416 0.87070 -8.05845 1.000 30.05605 C ? A ? 137 C 1
   ATOM 1109 O . ARG A 164 ? 3.00809 0.32595 -8.49521 1.000 29.47263 O ? A ? 137 O 1
   ATOM 1110 CB . ARG A 164 ? 6.45422 0.25976 -8.46382 1.000 28.07732 C ? A ? 137 CB 1
   ATOM 1111 CG . ARG A 164 ? 7.73313 -0.26890 -7.77415 1.000 27.75714 C ? A ? 137 CG 1
   ATOM 1112 CD . ARG A 164 ? 8.90329 -0.19312 -8.72958 1.000 29.93640 C ? A ? 137 CD 1
   ATOM 1113 NE . ARG A 164 ? 8.67645 -1.08346 -9.86201 1.000 29.09931 N ? A ? 137 NE 1
   ATOM 1114 CZ . ARG A 164 ? 9.42247 -1.11964 -10.95644 1.000 29.00044 C ? A ? 137 CZ 1
   ATOM 1115 NH1 . ARG A 164 ? 10.51268 -0.37828 -11.07537 1.000 29.19700 N ? A ? 137 NH1 1
   ATOM 1116 NH2 . ARG A 164 ? 9.04637 -1.89320 -11.96841 1.000 30.28733 N ? A ? 137 NH2 1
   ATOM 1117 N A THR A 165 ? 4.13930 2.18646 -7.93994 0.115 29.56037 N ? A ? 138 N 1
   ATOM 1118 CA A THR A 165 ? 3.12879 3.09487 -8.45677 0.115 28.75205 C ? A ? 138 CA 1
   ATOM 1119 C A THR A 165 ? 3.64318 3.76030 -9.72788 0.115 32.86639 C ? A ? 138 C 1
   ATOM 1120 O A THR A 165 ? 4.80299 3.60535 -10.11594 0.115 31.65236 O ? A ? 138 O 1
   ATOM 1121 CB A THR A 165 ? 2.75136 4.14835 -7.40896 0.115 29.94626 C ? A ? 138 CB 1
   ATOM 1122 OG1 A THR A 165 ? 3.89650 4.95202 -7.10289 0.115 32.46259 O ? A ? 138 OG1 1
   ATOM 1123 CG2 A THR A 165 ? 2.25165 3.47879 -6.13555 0.115 32.14866 C ? A ? 138 CG2 1
   ATOM 1124 N B THR A 165 ? 4.15335 2.18867 -7.94449 0.885 29.50506 N ? A ? 138 N 1
   ATOM 1125 CA B THR A 165 ? 3.14932 3.11966 -8.43216 0.885 28.65678 C ? A ? 138 CA 1
   ATOM 1126 C B THR A 165 ? 3.60289 3.66668 -9.78356 0.885 33.15013 C ? A ? 138 C 1
   ATOM 1127 O B THR A 165 ? 4.68067 3.33163 -10.28910 0.885 31.70630 O ? A ? 138 O 1
   ATOM 1128 CB B THR A 165 ? 2.93498 4.25360 -7.42135 0.885 29.67628 C ? A ? 138 CB 1
   ATOM 1129 OG1 B THR A 165 ? 4.17906 4.94215 -7.24132 0.885 33.62427 O ? A ? 138 OG1 1
   ATOM 1130 CG2 B THR A 165 ? 2.46790 3.69427 -6.08372 0.885 33.01939 C ? A ? 138 CG2 1
   ATOM 1131 N . GLU A 166 ? 2.75716 4.49771 -10.38550 1.000 30.90650 N ? A ? 139 N 1
   ATOM 1132 CA . GLU A 166 ? 3.15297 5.22049 -11.58631 1.000 27.03713 C ? A ? 139 CA 1
   ATOM 1133 C . GLU A 166 ? 4.14813 6.31595 -11.21417 1.000 33.61677 C ? A ? 139 C 1
   ATOM 1134 O . GLU A 166 ? 3.99312 6.97034 -10.17344 1.000 35.26675 O ? A ? 139 O 1
   ATOM 1135 CB . GLU A 166 ? 1.93536 5.85127 -12.26330 1.000 35.19935 C ? A ? 139 CB 1
   ATOM 1136 CG . GLU A 166 ? 0.89875 4.86000 -12.77848 1.000 29.42777 C ? A ? 139 CG 1
   ATOM 1137 CD . GLU A 166 ? 1.40113 4.03961 -13.94365 1.000 32.51135 C ? A ? 139 CD 1
   ATOM 1138 OE1 . GLU A 166 ? 2.53169 4.28298 -14.41937 1.000 30.95253 O ? A ? 139 OE1 1
   ATOM 1139 OE2 . GLU A 166 ? 0.66446 3.14397 -14.38682 1.000 33.16514 O ? A ? 139 OE2 1
   ATOM 1140 N . PRO A 167 ? 5.15598 6.56948 -12.04631 1.000 32.33221 N ? A ? 140 N 1
   ATOM 1141 CA . PRO A 167 ? 5.46051 5.93383 -13.32913 1.000 35.57977 C ? A ? 140 CA 1
   ATOM 1142 C . PRO A 167 ? 6.52561 4.85521 -13.21120 1.000 32.42951 C ? A ? 140 C 1
   ATOM 1143 O . PRO A 167 ? 6.87440 4.23931 -14.22509 1.000 34.10870 O ? A ? 140 O 1
   ATOM 1144 CB . PRO A 167 ? 5.95883 7.11408 -14.17359 1.000 38.41285 C ? A ? 140 CB 1
   ATOM 1145 CG . PRO A 167 ? 6.74055 7.93991 -13.15826 1.000 33.57155 C ? A ? 140 CG 1
   ATOM 1146 CD . PRO A 167 ? 6.02684 7.74136 -11.80991 1.000 37.13634 C ? A ? 140 CD 1
   ATOM 1147 N . THR A 168 ? 7.04443 4.55419 -12.01585 1.000 32.49508 N ? A ? 141 N 1
   ATOM 1148 CA . THR A 168 ? 8.15769 3.61689 -11.97366 1.000 30.08999 C ? A ? 141 CA 1
   ATOM 1149 C . THR A 168 ? 7.72869 2.18468 -12.25777 1.000 34.95734 C ? A ? 141 C 1
   ATOM 1150 O . THR A 168 ? 8.58789 1.34800 -12.56370 1.000 29.80824 O ? A ? 141 O 1
   ATOM 1151 CB . THR A 168 ? 8.91728 3.70881 -10.63175 1.000 32.54293 C ? A ? 141 CB 1
   ATOM 1152 OG1 . THR A 168 ? 8.06727 3.37127 -9.53854 1.000 30.08730 O ? A ? 141 OG1 1
   ATOM 1153 CG2 . THR A 168 ? 9.45166 5.12424 -10.41701 1.000 30.77097 C ? A ? 141 CG2 1
   ATOM 1154 N . LEU A 169 ? 6.43095 1.88395 -12.24628 1.000 32.06790 N ? A ? 142 N 1
   ATOM 1155 CA . LEU A 169 ? 6.06627 0.51293 -12.57582 1.000 27.08070 C ? A ? 142 CA 1
   ATOM 1156 C . LEU A 169 ? 6.32855 0.17326 -14.03590 1.000 27.62046 C ? A ? 142 C 1
   ATOM 1157 O . LEU A 169 ? 6.21731 -0.99785 -14.40495 1.000 30.41307 O ? A ? 142 O 1
   ATOM 1158 CB . LEU A 169 ? 4.59898 0.23753 -12.22382 1.000 31.65343 C ? A ? 142 CB 1
   ATOM 1159 CG . LEU A 169 ? 3.45569 0.87707 -13.00687 1.000 34.17919 C ? A ? 142 CG 1
   ATOM 1160 CD1 . LEU A 169 ? 3.06599 0.02058 -14.18596 1.000 33.36599 C ? A ? 142 CD1 1
   ATOM 1161 CD2 . LEU A 169 ? 2.27501 1.04993 -12.11873 1.000 34.77925 C ? A ? 142 CD2 1
   ATOM 1162 N . ASN A 170 ? 6.70285 1.14723 -14.86306 1.000 28.17227 N ? A ? 143 N 1
   ATOM 1163 CA . ASN A 170 ? 6.87780 0.91734 -16.29507 1.000 28.93343 C ? A ? 143 CA 1
   ATOM 1164 C . ASN A 170 ? 8.32717 0.67682 -16.69851 1.000 28.66722 C ? A ? 143 C 1
   ATOM 1165 O . ASN A 170 ? 8.62813 0.66794 -17.89237 1.000 29.38084 O ? A ? 143 O 1
   ATOM 1166 CB . ASN A 170 ? 6.34265 2.10197 -17.08450 1.000 25.48768 C ? A ? 143 CB 1
   ATOM 1167 CG . ASN A 170 ? 4.87247 2.35762 -16.82074 1.000 37.11966 C ? A ? 143 CG 1
   ATOM 1168 OD1 . ASN A 170 ? 4.03483 1.48100 -17.02465 1.000 33.06469 O ? A ? 143 OD1 1
   ATOM 1169 ND2 . ASN A 170 ? 4.55458 3.56101 -16.35860 1.000 41.05798 N ? A ? 143 ND2 1
   ATOM 1170 N . THR A 171 ? 9.23979 0.50531 -15.74769 1.000 28.94687 N ? A ? 144 N 1
   ATOM 1171 CA . THR A 171 ? 10.65403 0.47363 -16.13244 1.000 31.07854 C ? A ? 144 CA 1
   ATOM 1172 C . THR A 171 ? 10.98694 -0.77374 -16.93539 1.000 31.89900 C ? A ? 144 C 1
   ATOM 1173 O . THR A 171 ? 11.91059 -0.75715 -17.75963 1.000 33.87091 O ? A ? 144 O 1
   ATOM 1174 CB . THR A 171 ? 11.53384 0.54485 -14.89863 1.000 30.88986 C ? A ? 144 CB 1
   ATOM 1175 OG1 . THR A 171 ? 11.18489 -0.52621 -14.02364 1.000 27.59252 O ? A ? 144 OG1 1
   ATOM 1176 CG2 . THR A 171 ? 11.33724 1.87801 -14.18911 1.000 30.42987 C ? A ? 144 CG2 1
   ATOM 1177 N . ALA A 172 ? 10.25917 -1.86064 -16.69766 1.000 25.39386 N ? A ? 145 N 1
   ATOM 1178 CA . ALA A 172 ? 10.24848 -3.00352 -17.61019 1.000 28.60732 C ? A ? 145 CA 1
   ATOM 1179 C . ALA A 172 ? 11.64850 -3.59003 -17.78738 1.000 33.32348 C ? A ? 145 C 1
   ATOM 1180 O . ALA A 172 ? 12.06476 -3.94822 -18.88845 1.000 28.75112 O ? A ? 145 O 1
   ATOM 1181 CB . ALA A 172 ? 9.63447 -2.60906 -18.95843 1.000 27.75943 C ? A ? 145 CB 1
   ATOM 1182 N . ILE A 173 ? 12.38360 -3.68302 -16.69520 1.000 30.73744 N ? A ? 146 N 1
   ATOM 1183 CA . ILE A 173 ? 13.77117 -4.14326 -16.75862 1.000 31.26276 C ? A ? 146 CA 1
   ATOM 1184 C . ILE A 173 ? 13.77453 -5.65336 -16.97645 1.000 27.71954 C ? A ? 146 C 1
   ATOM 1185 O . ILE A 173 ? 13.07091 -6.37560 -16.25334 1.000 32.15680 O ? A ? 146 O 1
   ATOM 1186 CB . ILE A 173 ? 14.50524 -3.75096 -15.47725 1.000 32.23871 C ? A ? 146 CB 1
   ATOM 1187 CG1 . ILE A 173 ? 14.76719 -2.22750 -15.49653 1.000 33.92700 C ? A ? 146 CG1 1
   ATOM 1188 CG2 . ILE A 173 ? 15.80890 -4.51691 -15.33079 1.000 34.39050 C ? A ? 146 CG2 1
   ATOM 1189 CD1 . ILE A 173 ? 14.86406 -1.59653 -14.13629 1.000 42.66000 C ? A ? 146 CD1 1
   ATOM 1190 N A PRO A 174 ? 14.54004 -6.16654 -17.94301 0.351 32.90203 N ? A ? 147 N 1
   ATOM 1191 CA A PRO A 174 ? 14.51434 -7.60999 -18.21729 0.351 32.14987 C ? A ? 147 CA 1
   ATOM 1192 C A PRO A 174 ? 14.90132 -8.41659 -16.99142 0.351 34.38891 C ? A ? 147 C 1
   ATOM 1193 O A PRO A 174 ? 15.85925 -8.09731 -16.28506 0.351 35.84332 O ? A ? 147 O 1
   ATOM 1194 CB A PRO A 174 ? 15.53724 -7.78064 -19.34680 0.351 35.12453 C ? A ? 147 CB 1
   ATOM 1195 CG A PRO A 174 ? 16.41808 -6.57804 -19.26781 0.351 33.84300 C ? A ? 147 CG 1
   ATOM 1196 CD A PRO A 174 ? 15.51778 -5.46110 -18.79024 0.351 33.21609 C ? A ? 147 CD 1
   ATOM 1197 N B PRO A 174 ? 14.50205 -6.16096 -17.97003 0.649 32.85747 N ? A ? 147 N 1
   ATOM 1198 CA B PRO A 174 ? 14.50720 -7.60998 -18.22725 0.649 32.13548 C ? A ? 147 CA 1
   ATOM 1199 C B PRO A 174 ? 14.88925 -8.40656 -16.99054 0.649 34.38494 C ? A ? 147 C 1
   ATOM 1200 O B PRO A 174 ? 15.83390 -8.06938 -16.27365 0.649 35.84416 O ? A ? 147 O 1
   ATOM 1201 CB B PRO A 174 ? 15.54738 -7.76274 -19.33922 0.649 35.14913 C ? A ? 147 CB 1
   ATOM 1202 CG B PRO A 174 ? 15.47049 -6.45577 -20.08432 0.649 31.92872 C ? A ? 147 CG 1
   ATOM 1203 CD B PRO A 174 ? 15.21413 -5.40798 -19.01901 0.649 33.52830 C ? A ? 147 CD 1
   ATOM 1204 N . GLY A 175 ? 14.12962 -9.46387 -16.73218 1.000 34.49997 N ? A ? 148 N 1
   ATOM 1205 CA . GLY A 175 ? 14.33904 -10.28044 -15.57061 1.000 29.53980 C ? A ? 148 CA 1
   ATOM 1206 C . GLY A 175 ? 13.75844 -9.73359 -14.28421 1.000 32.33026 C ? A ? 148 C 1
   ATOM 1207 O . GLY A 175 ? 13.66046 -10.48219 -13.30315 1.000 36.96259 O ? A ? 148 O 1
   ATOM 1208 N . ASP A 176 ? 13.38286 -8.46545 -14.24009 1.000 31.56008 N ? A ? 149 N 1
   ATOM 1209 CA . ASP A 176 ? 12.81785 -7.90423 -13.01010 1.000 32.49678 C ? A ? 149 CA 1
   ATOM 1210 C . ASP A 176 ? 11.41430 -8.46747 -12.81278 1.000 30.64145 C ? A ? 149 C 1
   ATOM 1211 O . ASP A 176 ? 10.55387 -8.25512 -13.66510 1.000 30.66218 O ? A ? 149 O 1
   ATOM 1212 CB . ASP A 176 ? 12.79749 -6.38597 -13.11135 1.000 32.75928 C ? A ? 149 CB 1
   ATOM 1213 CG . ASP A 176 ? 12.35635 -5.68934 -11.81963 1.000 33.45085 C ? A ? 149 CG 1
   ATOM 1214 OD1 . ASP A 176 ? 11.93161 -6.33113 -10.84020 1.000 32.91582 O ? A ? 149 OD1 1
   ATOM 1215 OD2 . ASP A 176 ? 12.43602 -4.45490 -11.81792 1.000 34.04733 O ? A ? 149 OD2 1
   ATOM 1216 N . PRO A 177 ? 11.13883 -9.20370 -11.73780 1.000 32.02034 N ? A ? 150 N 1
   ATOM 1217 CA . PRO A 177 ? 9.78202 -9.74042 -11.55619 1.000 31.03204 C ? A ? 150 CA 1
   ATOM 1218 C . PRO A 177 ? 8.77154 -8.71425 -11.05837 1.000 33.93260 C ? A ? 150 C 1
   ATOM 1219 O . PRO A 177 ? 7.56414 -9.00477 -11.07366 1.000 28.67529 O ? A ? 150 O 1
   ATOM 1220 CB . PRO A 177 ? 9.99673 -10.85032 -10.53000 1.000 34.48938 C ? A ? 150 CB 1
   ATOM 1221 CG . PRO A 177 ? 11.12530 -10.32749 -9.68939 1.000 33.93091 C ? A ? 150 CG 1
   ATOM 1222 CD . PRO A 177 ? 12.03852 -9.60248 -10.64308 1.000 33.91358 C ? A ? 150 CD 1
   ATOM 1223 N . ARG A 178 ? 9.20196 -7.52626 -10.63629 1.000 28.61809 N ? A ? 151 N 1
   ATOM 1224 CA . ARG A 178 ? 8.23816 -6.55497 -10.13206 1.000 28.41201 C ? A ? 151 CA 1
   ATOM 1225 C . ARG A 178 ? 7.25252 -6.15096 -11.23227 1.000 27.52864 C ? A ? 151 C 1
   ATOM 1226 O . ARG A 178 ? 7.62558 -5.98629 -12.39868 1.000 27.47814 O ? A ? 151 O 1
   ATOM 1227 CB . ARG A 178 ? 8.94671 -5.31773 -9.59183 1.000 29.43964 C ? A ? 151 CB 1
   ATOM 1228 CG . ARG A 178 ? 9.73768 -5.55274 -8.30857 1.000 29.61877 C ? A ? 151 CG 1
   ATOM 1229 CD . ARG A 178 ? 10.51615 -4.28590 -7.93033 1.000 28.86254 C ? A ? 151 CD 1
   ATOM 1230 NE . ARG A 178 ? 11.48864 -3.93044 -8.96047 1.000 32.09522 N ? A ? 151 NE 1
   ATOM 1231 CZ . ARG A 178 ? 12.25258 -2.84485 -8.94764 1.000 32.91841 C ? A ? 151 CZ 1
   ATOM 1232 NH1 . ARG A 178 ? 12.18372 -1.95493 -7.96365 1.000 33.25318 N ? A ? 151 NH1 1
   ATOM 1233 NH2 . ARG A 178 ? 13.10942 -2.64471 -9.94835 1.000 29.19808 N ? A ? 151 NH2 1
   ATOM 1234 N . ASP A 179 ? 5.98222 -6.00890 -10.85861 1.000 27.74149 N ? A ? 152 N 1
   ATOM 1235 CA . ASP A 179 ? 4.96288 -5.45067 -11.75862 1.000 28.00379 C ? A ? 152 CA 1
   ATOM 1236 C . ASP A 179 ? 4.82589 -6.28114 -13.03278 1.000 30.94651 C ? A ? 152 C 1
   ATOM 1237 O . ASP A 179 ? 4.77649 -5.75075 -14.14971 1.000 22.42823 O ? A ? 152 O 1
   ATOM 1238 CB . ASP A 179 ? 5.26958 -3.98640 -12.09876 1.000 26.23605 C ? A ? 152 CB 1
   ATOM 1239 CG . ASP A 179 ? 5.48286 -3.15128 -10.86143 1.000 30.76345 C ? A ? 152 CG 1
   ATOM 1240 OD1 . ASP A 179 ? 4.53872 -3.04127 -10.05411 1.000 27.07660 O ? A ? 152 OD1 1
   ATOM 1241 OD2 . ASP A 179 ? 6.59625 -2.63134 -10.68208 1.000 28.95164 O ? A ? 152 OD2 1
   ATOM 1242 N . THR A 180 ? 4.79586 -7.59896 -12.87373 1.000 27.14967 N ? A ? 153 N 1
   ATOM 1243 CA . THR A 180 ? 4.66212 -8.49164 -14.00893 1.000 28.59888 C ? A ? 153 CA 1
   ATOM 1244 C . THR A 180 ? 3.46841 -9.41821 -13.81892 1.000 26.23025 C ? A ? 153 C 1
   ATOM 1245 O . THR A 180 ? 2.93470 -9.58280 -12.71406 1.000 24.97434 O ? A ? 153 O 1
   ATOM 1246 CB . THR A 180 ? 5.89030 -9.38232 -14.21101 1.000 28.23146 C ? A ? 153 CB 1
   ATOM 1247 OG1 . THR A 180 ? 6.07051 -10.16301 -13.03881 1.000 30.06693 O ? A ? 153 OG1 1
   ATOM 1248 CG2 . THR A 180 ? 7.16936 -8.58380 -14.50957 1.000 30.05597 C ? A ? 153 CG2 1
   ATOM 1249 N . THR A 181 ? 3.07772 -10.04340 -14.92060 1.000 27.67233 N ? A ? 154 N 1
   ATOM 1250 CA . THR A 181 ? 2.23440 -11.21839 -14.85750 1.000 28.18611 C ? A ? 154 CA 1
   ATOM 1251 C . THR A 181 ? 2.57971 -12.08196 -16.06834 1.000 30.78664 C ? A ? 154 C 1
   ATOM 1252 O . THR A 181 ? 3.49814 -11.77185 -16.83023 1.000 29.22938 O ? A ? 154 O 1
   ATOM 1253 CB . THR A 181 ? 0.76047 -10.81888 -14.78743 1.000 26.87311 C ? A ? 154 CB 1
   ATOM 1254 OG1 . THR A 181 ? -0.01205 -11.95905 -14.39987 1.000 28.96363 O ? A ? 154 OG1 1
   ATOM 1255 CG2 . THR A 181 ? 0.28377 -10.23330 -16.14258 1.000 27.85547 C ? A ? 154 CG2 1
   ATOM 1256 N . THR A 182 ? 1.88134 -13.19594 -16.22386 1.000 28.09888 N ? A ? 155 N 1
   ATOM 1257 CA . THR A 182 ? 2.10431 -14.01852 -17.40101 1.000 26.91185 C ? A ? 155 CA 1
   ATOM 1258 C . THR A 182 ? 0.91303 -13.86357 -18.33376 1.000 30.96716 C ? A ? 155 C 1
   ATOM 1259 O . THR A 182 ? -0.18327 -13.50824 -17.88730 1.000 30.52248 O ? A ? 155 O 1
   ATOM 1260 CB . THR A 182 ? 2.27549 -15.49405 -17.02528 1.000 29.76255 C ? A ? 155 CB 1
   ATOM 1261 OG1 . THR A 182 ? 1.04627 -15.99317 -16.47618 1.000 31.23903 O ? A ? 155 OG1 1
   ATOM 1262 CG2 . THR A 182 ? 3.39955 -15.67430 -16.01992 1.000 26.50082 C ? A ? 155 CG2 1
   ATOM 1263 N . PRO A 183 ? 1.07529 -14.11112 -19.63610 1.000 26.28672 N ? A ? 156 N 1
   ATOM 1264 CA . PRO A 183 ? -0.09659 -13.98022 -20.50983 1.000 30.11980 C ? A ? 156 CA 1
   ATOM 1265 C . PRO A 183 ? -1.23500 -14.88823 -20.09442 1.000 28.92981 C ? A ? 156 C 1
   ATOM 1266 O . PRO A 183 ? -2.40205 -14.46257 -20.10685 1.000 30.59669 O ? A ? 156 O 1
   ATOM 1267 CB . PRO A 183 ? 0.46656 -14.31662 -21.89422 1.000 30.27332 C ? A ? 156 CB 1
   ATOM 1268 CG . PRO A 183 ? 1.94227 -13.88155 -21.78043 1.000 28.94330 C ? A ? 156 CG 1
   ATOM 1269 CD . PRO A 183 ? 2.30361 -14.37852 -20.40846 1.000 25.67050 C ? A ? 156 CD 1
   ATOM 1270 N . ARG A 184 ? -0.93520 -16.13490 -19.73816 1.000 33.05892 N ? A ? 157 N 1
   ATOM 1271 CA . ARG A 184 ? -1.99499 -17.05476 -19.34119 1.000 32.98754 C ? A ? 157 CA 1
   ATOM 1272 C . ARG A 184 ? -2.77595 -16.50538 -18.15718 1.000 36.30813 C ? A ? 157 C 1
   ATOM 1273 O . ARG A 184 ? -4.01556 -16.49555 -18.15875 1.000 33.74692 O ? A ? 157 O 1
   ATOM 1274 CB . ARG A 184 ? -1.41330 -18.41526 -18.98547 1.000 35.67361 C ? A ? 157 CB 1
   ATOM 1275 CG . ARG A 184 ? -2.48801 -19.40729 -18.55076 1.000 45.67717 C ? A ? 157 CG 1
   ATOM 1276 CD . ARG A 184 ? -1.97031 -20.39064 -17.52235 1.000 52.00830 C ? A ? 157 CD 1
   ATOM 1277 NE . ARG A 184 ? -0.87946 -21.18817 -18.05887 1.000 58.95294 N ? A ? 157 NE 1
   ATOM 1278 CZ . ARG A 184 ? -1.04158 -22.20345 -18.89401 1.000 70.90875 C ? A ? 157 CZ 1
   ATOM 1279 NH1 . ARG A 184 ? -2.24114 -22.56418 -19.31907 1.000 88.53875 N ? A ? 157 NH1 1
   ATOM 1280 NH2 . ARG A 184 ? 0.02578 -22.87237 -19.31399 1.000 72.56875 N ? A ? 157 NH2 1
   ATOM 1281 N . ALA A 185 ? -2.06163 -16.02513 -17.13627 1.000 30.36576 N ? A ? 158 N 1
   ATOM 1282 CA . ALA A 185 ? -2.74775 -15.57641 -15.93003 1.000 28.13230 C ? A ? 158 CA 1
   ATOM 1283 C . ALA A 185 ? -3.62090 -14.36900 -16.22426 1.000 34.49752 C ? A ? 158 C 1
   ATOM 1284 O . ALA A 185 ? -4.73727 -14.25700 -15.70118 1.000 34.77015 O ? A ? 158 O 1
   ATOM 1285 CB . ALA A 185 ? -1.73374 -15.26943 -14.82937 1.000 30.62659 C ? A ? 158 CB 1
   ATOM 1286 N . MET A 186 ? -3.14275 -13.46517 -17.08226 1.000 26.98724 N ? A ? 159 N 1
   ATOM 1287 CA . MET A 186 ? -3.88485 -12.23813 -17.30312 1.000 29.49602 C ? A ? 159 CA 1
   ATOM 1288 C . MET A 186 ? -5.09052 -12.50435 -18.18035 1.000 29.43982 C ? A ? 159 C 1
   ATOM 1289 O . MET A 186 ? -6.12088 -11.84459 -18.03353 1.000 30.24698 O ? A ? 159 O 1
   ATOM 1290 CB . MET A 186 ? -2.99528 -11.17263 -17.95119 1.000 28.28307 C ? A ? 159 CB 1
   ATOM 1291 CG . MET A 186 ? -3.68925 -9.81912 -18.08834 1.000 31.50328 C ? A ? 159 CG 1
   ATOM 1292 SD . MET A 186 ? -3.94230 -9.04762 -16.46094 1.000 35.46365 S ? A ? 159 SD 1
   ATOM 1293 CE . MET A 186 ? -5.70295 -8.80537 -16.49241 1.000 45.96147 C ? A ? 159 CE 1
   ATOM 1294 N . ALA A 187 ? -4.95271 -13.42293 -19.13551 1.000 27.10025 N ? A ? 160 N 1
   ATOM 1295 CA . ALA A 187 ? -6.10242 -13.81869 -19.93930 1.000 30.51845 C ? A ? 160 CA 1
   ATOM 1296 C . ALA A 187 ? -7.18171 -14.41803 -19.05931 1.000 33.92801 C ? A ? 160 C 1
   ATOM 1297 O . ALA A 187 ? -8.35521 -14.04685 -19.16045 1.000 33.00446 O ? A ? 160 O 1
   ATOM 1298 CB . ALA A 187 ? -5.68380 -14.80732 -21.01471 1.000 29.37673 C ? A ? 160 CB 1
   ATOM 1299 N . GLN A 188 ? -6.79231 -15.32645 -18.16380 1.000 31.03700 N ? A ? 161 N 1
   ATOM 1300 CA . GLN A 188 ? -7.76599 -15.93249 -17.26181 1.000 29.30329 C ? A ? 161 CA 1
   ATOM 1301 C . GLN A 188 ? -8.43308 -14.88509 -16.38854 1.000 30.78652 C ? A ? 161 C 1
   ATOM 1302 O . GLN A 188 ? -9.65768 -14.89415 -16.20767 1.000 36.90421 O ? A ? 161 O 1
   ATOM 1303 CB . GLN A 188 ? -7.09239 -16.99277 -16.41122 1.000 34.93429 C ? A ? 161 CB 1
   ATOM 1304 CG . GLN A 188 ? -6.62238 -18.17280 -17.23002 1.000 51.38658 C ? A ? 161 CG 1
   ATOM 1305 CD . GLN A 188 ? -5.92153 -19.21380 -16.38743 1.000 74.78470 C ? A ? 161 CD 1
   ATOM 1306 OE1 . GLN A 188 ? -4.95172 -18.91576 -15.67610 1.000 69.43289 O ? A ? 161 OE1 1
   ATOM 1307 NE2 . GLN A 188 ? -6.40887 -20.44835 -16.45836 1.000 69.40797 N ? A ? 161 NE2 1
   ATOM 1308 N . THR A 189 ? -7.63881 -13.97467 -15.82183 1.000 29.71088 N ? A ? 162 N 1
   ATOM 1309 CA . THR A 189 ? -8.22081 -12.96931 -14.94120 1.000 31.33017 C ? A ? 162 CA 1
   ATOM 1310 C . THR A 189 ? -9.13183 -12.03298 -15.71084 1.000 32.38256 C ? A ? 162 C 1
   ATOM 1311 O . THR A 189 ? -10.23939 -11.72634 -15.26086 1.000 33.48495 O ? A ? 162 O 1
   ATOM 1312 CB . THR A 189 ? -7.11811 -12.18844 -14.22920 1.000 29.73894 C ? A ? 162 CB 1
   ATOM 1313 OG1 . THR A 189 ? -6.47852 -13.06129 -13.29897 1.000 29.85058 O ? A ? 162 OG1 1
   ATOM 1314 CG2 . THR A 189 ? -7.70633 -11.04334 -13.47807 1.000 32.28723 C ? A ? 162 CG2 1
   ATOM 1315 N . LEU A 190 ? -8.69318 -11.57416 -16.88190 1.000 34.44872 N ? A ? 163 N 1
   ATOM 1316 CA . LEU A 190 ? -9.54682 -10.68007 -17.65410 1.000 31.35809 C ? A ? 163 CA 1
   ATOM 1317 C . LEU A 190 ? -10.85192 -11.37066 -18.02385 1.000 33.35108 C ? A ? 163 C 1
   ATOM 1318 O . LEU A 190 ? -11.91652 -10.74582 -17.99840 1.000 31.26984 O ? A ? 163 O 1
   ATOM 1319 CB . LEU A 190 ? -8.83425 -10.20638 -18.91254 1.000 32.37729 C ? A ? 163 CB 1
   ATOM 1320 CG . LEU A 190 ? -9.58753 -9.13081 -19.70376 1.000 28.43163 C ? A ? 163 CG 1
   ATOM 1321 CD1 . LEU A 190 ? -9.77833 -7.85403 -18.87000 1.000 27.54351 C ? A ? 163 CD1 1
   ATOM 1322 CD2 . LEU A 190 ? -8.83283 -8.80590 -20.97206 1.000 31.71667 C ? A ? 163 CD2 1
   ATOM 1323 N . ARG A 191 ? -10.79377 -12.66646 -18.33665 1.000 31.76241 N ? A ? 164 N 1
   ATOM 1324 CA . ARG A 191 ? -12.02707 -13.41368 -18.58437 1.000 33.60407 C ? A ? 164 CA 1
   ATOM 1325 C . ARG A 191 ? -12.95841 -13.35447 -17.37773 1.000 34.41494 C ? A ? 164 C 1
   ATOM 1326 O . ARG A 191 ? -14.13612 -13.00710 -17.50778 1.000 37.39188 O ? A ? 164 O 1
   ATOM 1327 CB . ARG A 191 ? -11.72161 -14.86466 -18.91729 1.000 35.61227 C ? A ? 164 CB 1
   ATOM 1328 CG . ARG A 191 ? -13.01677 -15.64125 -19.16863 1.000 39.70258 C ? A ? 164 CG 1
   ATOM 1329 CD . ARG A 191 ? -12.81303 -17.13870 -19.26598 1.000 53.50181 C ? A ? 164 CD 1
   ATOM 1330 NE . ARG A 191 ? -14.07736 -17.80032 -19.56278 1.000 53.64428 N ? A ? 164 NE 1
   ATOM 1331 CZ . ARG A 191 ? -14.20001 -18.98760 -20.13904 1.000 56.46243 C ? A ? 164 CZ 1
   ATOM 1332 NH1 . ARG A 191 ? -13.14286 -19.70950 -20.47570 1.000 53.67045 N ? A ? 164 NH1 1
   ATOM 1333 NH2 . ARG A 191 ? -15.41704 -19.45854 -20.39233 1.000 56.72730 N ? A ? 164 NH2 1
   ATOM 1334 N . GLN A 192 ? -12.43215 -13.65354 -16.18400 1.000 37.46132 N ? A ? 165 N 1
   ATOM 1335 CA . GLN A 192 ? -13.26732 -13.67322 -14.98495 1.000 33.85228 C ? A ? 165 CA 1
   ATOM 1336 C . GLN A 192 ? -13.86833 -12.30709 -14.69013 1.000 36.40650 C ? A ? 165 C 1
   ATOM 1337 O . GLN A 192 ? -15.02181 -12.20536 -14.24678 1.000 38.45796 O ? A ? 165 O 1
   ATOM 1338 CB . GLN A 192 ? -12.44606 -14.15537 -13.79677 1.000 35.23740 C ? A ? 165 CB 1
   ATOM 1339 CG . GLN A 192 ? -12.21719 -15.63694 -13.78485 1.000 44.34942 C ? A ? 165 CG 1
   ATOM 1340 CD . GLN A 192 ? -13.49615 -16.39709 -13.51776 1.000 67.23042 C ? A ? 165 CD 1
   ATOM 1341 OE1 . GLN A 192 ? -14.36107 -16.49958 -14.38922 1.000 63.06256 O ? A ? 165 OE1 1
   ATOM 1342 NE2 . GLN A 192 ? -13.63366 -16.92453 -12.30238 1.000 63.01599 N ? A ? 165 NE2 1
   ATOM 1343 N . LEU A 193 ? -13.10362 -11.24345 -14.93786 1.000 30.29660 N ? A ? 166 N 1
   ATOM 1344 CA . LEU A 193 ? -13.56539 -9.89890 -14.60474 1.000 33.63497 C ? A ? 166 CA 1
   ATOM 1345 C . LEU A 193 ? -14.63281 -9.39483 -15.55830 1.000 36.01814 C ? A ? 166 C 1
   ATOM 1346 O . LEU A 193 ? -15.49368 -8.59518 -15.15935 1.000 31.77185 O ? A ? 166 O 1
   ATOM 1347 CB . LEU A 193 ? -12.39253 -8.91136 -14.63564 1.000 33.96936 C ? A ? 166 CB 1
   ATOM 1348 CG . LEU A 193 ? -11.29559 -9.08978 -13.59604 1.000 37.36126 C ? A ? 166 CG 1
   ATOM 1349 CD1 . LEU A 193 ? -10.26350 -8.00522 -13.80386 1.000 35.35242 C ? A ? 166 CD1 1
   ATOM 1350 CD2 . LEU A 193 ? -11.91401 -9.01772 -12.22509 1.000 34.91975 C ? A ? 166 CD2 1
   ATOM 1351 N A THR A 194 ? -14.55748 -9.77750 -16.83321 0.814 34.73951 N ? A ? 167 N 1
   ATOM 1352 CA A THR A 194 ? -15.44124 -9.21941 -17.84994 0.814 32.87012 C ? A ? 167 CA 1
   ATOM 1353 C A THR A 194 ? -16.56167 -10.16664 -18.24388 0.814 36.72383 C ? A ? 167 C 1
   ATOM 1354 O A THR A 194 ? -17.69872 -9.72947 -18.42400 0.814 41.63432 O ? A ? 167 O 1
   ATOM 1355 CB A THR A 194 ? -14.65144 -8.84526 -19.12006 0.814 33.10212 C ? A ? 167 CB 1
   ATOM 1356 OG1 A THR A 194 ? -13.93558 -9.99539 -19.59310 0.814 29.12295 O ? A ? 167 OG1 1
   ATOM 1357 CG2 A THR A 194 ? -13.68031 -7.70660 -18.84278 0.814 36.37313 C ? A ? 167 CG2 1
   ATOM 1358 N B THR A 194 ? -14.60265 -9.85689 -16.80265 0.186 34.78661 N ? A ? 167 N 1
   ATOM 1359 CA B THR A 194 ? -15.33304 -9.24125 -17.89790 0.186 33.15249 C ? A ? 167 CA 1
   ATOM 1360 C B THR A 194 ? -16.41003 -10.13448 -18.49658 0.186 36.43118 C ? A ? 167 C 1
   ATOM 1361 O B THR A 194 ? -17.38701 -9.62094 -19.04462 0.186 36.99815 O ? A ? 167 O 1
   ATOM 1362 CB B THR A 194 ? -14.33259 -8.82151 -18.99011 0.186 33.90972 C ? A ? 167 CB 1
   ATOM 1363 OG1 B THR A 194 ? -13.27329 -8.06369 -18.38655 0.186 34.45742 O ? A ? 167 OG1 1
   ATOM 1364 CG2 B THR A 194 ? -14.99121 -7.97919 -20.04651 0.186 34.82772 C ? A ? 167 CG2 1
   ATOM 1365 N . LEU A 195 ? -16.26456 -11.45229 -18.39245 1.000 34.45936 N ? A ? 168 N 1
   ATOM 1366 CA . LEU A 195 ? -17.25686 -12.39794 -18.85812 1.000 39.66627 C ? A ? 168 CA 1
   ATOM 1367 C . LEU A 195 ? -17.72568 -13.32224 -17.75895 1.000 40.80256 C ? A ? 168 C 1
   ATOM 1368 O . LEU A 195 ? -18.84437 -13.84332 -17.84144 1.000 44.29697 O ? A ? 168 O 1
   ATOM 1369 CB . LEU A 195 ? -16.69635 -13.22513 -20.02653 1.000 36.14149 C ? A ? 168 CB 1
   ATOM 1370 CG . LEU A 195 ? -16.28699 -12.34270 -21.22343 1.000 37.84638 C ? A ? 168 CG 1
   ATOM 1371 CD1 . LEU A 195 ? -15.47218 -13.11607 -22.26889 1.000 40.98257 C ? A ? 168 CD1 1
   ATOM 1372 CD2 . LEU A 195 ? -17.49359 -11.64399 -21.88370 1.000 38.25428 C ? A ? 168 CD2 1
   ATOM 1373 N . GLY A 196 ? -16.91815 -13.51910 -16.73148 1.000 34.88899 N ? A ? 169 N 1
   ATOM 1374 CA . GLY A 196 ? -17.30458 -14.27534 -15.56314 1.000 44.92858 C ? A ? 169 CA 1
   ATOM 1375 C . GLY A 196 ? -17.96366 -13.38030 -14.54390 1.000 38.48850 C ? A ? 169 C 1
   ATOM 1376 O . GLY A 196 ? -18.49507 -12.31600 -14.86789 1.000 41.28244 O ? A ? 169 O 1
   ATOM 1377 N . HIS A 197 ? -17.87059 -13.79196 -13.28334 1.000 44.09288 N ? A ? 170 N 1
   ATOM 1378 CA . HIS A 197 ? -18.58150 -13.16940 -12.17629 1.000 45.72006 C ? A ? 170 CA 1
   ATOM 1379 C . HIS A 197 ? -17.66306 -12.90659 -10.98698 1.000 41.30315 C ? A ? 170 C 1
   ATOM 1380 O . HIS A 197 ? -18.09145 -13.02145 -9.83967 1.000 43.90834 O ? A ? 170 O 1
   ATOM 1381 CB . HIS A 197 ? -19.76336 -14.04598 -11.75706 1.000 45.07026 C ? A ? 170 CB 1
   ATOM 1382 CG . HIS A 197 ? -20.74989 -14.26365 -12.85824 1.000 48.53417 C ? A ? 170 CG 1
   ATOM 1383 ND1 . HIS A 197 ? -21.87931 -13.48630 -13.01374 1.000 53.43327 N ? A ? 170 ND1 1
   ATOM 1384 CD2 . HIS A 197 ? -20.74973 -15.13852 -13.89125 1.000 50.76951 C ? A ? 170 CD2 1
   ATOM 1385 CE1 . HIS A 197 ? -22.54581 -13.89082 -14.08078 1.000 58.91515 C ? A ? 170 CE1 1
   ATOM 1386 NE2 . HIS A 197 ? -21.88126 -14.89249 -14.63150 1.000 60.57150 N ? A ? 170 NE2 1
   ATOM 1387 N . ALA A 198 ? -16.39237 -12.56789 -11.23406 1.000 38.69076 N ? A ? 171 N 1
   ATOM 1388 CA . ALA A 198 ? -15.56323 -12.06984 -10.14138 1.000 37.14361 C ? A ? 171 CA 1
   ATOM 1389 C . ALA A 198 ? -16.10092 -10.74542 -9.62255 1.000 35.43355 C ? A ? 171 C 1
   ATOM 1390 O . ALA A 198 ? -15.88934 -10.39634 -8.45814 1.000 41.75610 O ? A ? 171 O 1
   ATOM 1391 CB . ALA A 198 ? -14.10620 -11.92528 -10.59619 1.000 42.05562 C ? A ? 171 CB 1
   ATOM 1392 N . LEU A 199 ? -16.80942 -10.00440 -10.46375 1.000 30.42827 N ? A ? 172 N 1
   ATOM 1393 CA . LEU A 199 ? -17.47322 -8.77133 -10.09117 1.000 30.56336 C ? A ? 172 CA 1
   ATOM 1394 C . LEU A 199 ? -18.98352 -8.97342 -10.06665 1.000 37.45520 C ? A ? 172 C 1
   ATOM 1395 O . LEU A 199 ? -19.52616 -9.85761 -10.73111 1.000 41.44226 O ? A ? 172 O 1
   ATOM 1396 CB . LEU A 199 ? -17.13640 -7.66370 -11.07436 1.000 38.32720 C ? A ? 172 CB 1
   ATOM 1397 CG . LEU A 199 ? -15.63401 -7.44962 -11.15800 1.000 42.13883 C ? A ? 172 CG 1
   ATOM 1398 CD1 . LEU A 199 ? -15.34263 -6.29560 -12.05264 1.000 30.00618 C ? A ? 172 CD1 1
   ATOM 1399 CD2 . LEU A 199 ? -15.07638 -7.20268 -9.81448 1.000 40.57327 C ? A ? 172 CD2 1
   ATOM 1400 N . GLY A 200 ? -19.66185 -8.11465 -9.31994 1.000 35.09215 N ? A ? 173 N 1
   ATOM 1401 CA . GLY A 200 ? -21.10505 -8.06926 -9.36500 1.000 38.26736 C ? A ? 173 CA 1
   ATOM 1402 C . GLY A 200 ? -21.56406 -7.63984 -10.74911 1.000 40.61583 C ? A ? 173 C 1
   ATOM 1403 O . GLY A 200 ? -20.77298 -7.26174 -11.60998 1.000 41.86917 O ? A ? 173 O 1
   ATOM 1404 N . GLU A 201 ? -22.88324 -7.68128 -10.95740 1.000 42.69557 N ? A ? 174 N 1
   ATOM 1405 CA . GLU A 201 ? -23.42770 -7.48609 -12.30410 1.000 40.70515 C ? A ? 174 CA 1
   ATOM 1406 C . GLU A 201 ? -23.20711 -6.06540 -12.80208 1.000 40.69918 C ? A ? 174 C 1
   ATOM 1407 O . GLU A 201 ? -22.75674 -5.85392 -13.93459 1.000 38.58802 O ? A ? 174 O 1
   ATOM 1408 CB . GLU A 201 ? -24.92121 -7.82159 -12.32425 1.000 43.35127 C ? A ? 174 CB 1
   ATOM 1409 CG . GLU A 201 ? -25.30508 -9.10501 -11.59960 1.000 48.66006 C ? A ? 174 CG 1
   ATOM 1410 CD . GLU A 201 ? -24.61590 -10.33416 -12.17205 1.000 62.57130 C ? A ? 174 CD 1
   ATOM 1411 OE1 . GLU A 201 ? -24.22474 -11.21280 -11.37897 1.000 66.72402 O ? A ? 174 OE1 1
   ATOM 1412 OE2 . GLU A 201 ? -24.45712 -10.42441 -13.40791 1.000 69.75475 O ? A ? 174 OE2 1
   ATOM 1413 N . THR A 202 ? -23.54118 -5.06922 -11.98323 1.000 31.96765 N ? A ? 175 N 1
   ATOM 1414 CA . THR A 202 ? -23.41803 -3.69558 -12.45485 1.000 36.06003 C ? A ? 175 CA 1
   ATOM 1415 C . THR A 202 ? -21.95381 -3.28507 -12.57368 1.000 38.32252 C ? A ? 175 C 1
   ATOM 1416 O . THR A 202 ? -21.60360 -2.46209 -13.43424 1.000 37.01291 O ? A ? 175 O 1
   ATOM 1417 CB . THR A 202 ? -24.16801 -2.74384 -11.52287 1.000 40.43042 C ? A ? 175 CB 1
   ATOM 1418 OG1 . THR A 202 ? -23.47868 -2.68297 -10.26944 1.000 49.11345 O ? A ? 175 OG1 1
   ATOM 1419 CG2 . THR A 202 ? -25.58433 -3.25884 -11.27367 1.000 38.70961 C ? A ? 175 CG2 1
   ATOM 1420 N . GLN A 203 ? -21.09892 -3.85979 -11.72609 1.000 38.58943 N ? A ? 176 N 1
   ATOM 1421 CA . GLN A 203 ? -19.66986 -3.56827 -11.74953 1.000 35.88363 C ? A ? 176 CA 1
   ATOM 1422 C . GLN A 203 ? -19.04439 -4.09614 -13.01907 1.000 33.66026 C ? A ? 176 C 1
   ATOM 1423 O . GLN A 203 ? -18.37387 -3.36081 -13.74942 1.000 36.69686 O ? A ? 176 O 1
   ATOM 1424 CB . GLN A 203 ? -18.98184 -4.20685 -10.54019 1.000 31.23414 C ? A ? 176 CB 1
   ATOM 1425 CG . GLN A 203 ? -19.24731 -3.47308 -9.24372 1.000 31.18251 C ? A ? 176 CG 1
   ATOM 1426 CD . GLN A 203 ? -20.65378 -3.67093 -8.72413 1.000 37.45727 C ? A ? 176 CD 1
   ATOM 1427 OE1 . GLN A 203 ? -21.27286 -4.71143 -8.94287 1.000 35.47588 O ? A ? 176 OE1 1
   ATOM 1428 NE2 . GLN A 203 ? -21.15948 -2.67191 -8.01676 1.000 38.59351 N ? A ? 176 NE2 1
   ATOM 1429 N . ARG A 204 ? -19.22651 -5.39365 -13.26235 1.000 33.37794 N ? A ? 177 N 1
   ATOM 1430 CA . ARG A 204 ? -18.80653 -6.01319 -14.51397 1.000 39.24333 C ? A ? 177 CA 1
   ATOM 1431 C . ARG A 204 ? -19.24529 -5.19553 -15.72459 1.000 39.45238 C ? A ? 177 C 1
   ATOM 1432 O . ARG A 204 ? -18.44526 -4.89977 -16.61723 1.000 40.37165 O ? A ? 177 O 1
   ATOM 1433 CB . ARG A 204 ? -19.39232 -7.41176 -14.57341 1.000 37.23631 C ? A ? 177 CB 1
   ATOM 1434 CG . ARG A 204 ? -19.04031 -8.19212 -15.78047 1.000 42.84205 C ? A ? 177 CG 1
   ATOM 1435 CD . ARG A 204 ? -19.66873 -9.54184 -15.69107 1.000 47.24708 C ? A ? 177 CD 1
   ATOM 1436 NE . ARG A 204 ? -21.08133 -9.47687 -16.01375 1.000 52.35740 N ? A ? 177 NE 1
   ATOM 1437 CZ . ARG A 204 ? -21.79925 -10.52341 -16.38853 1.000 55.32573 C ? A ? 177 CZ 1
   ATOM 1438 NH1 . ARG A 204 ? -21.26373 -11.73011 -16.47367 1.000 54.03922 N ? A ? 177 NH1 1
   ATOM 1439 NH2 . ARG A 204 ? -23.07996 -10.35098 -16.69986 1.000 55.84334 N ? A ? 177 NH2 1
   ATOM 1440 N . ALA A 205 ? -20.51908 -4.81103 -15.76979 1.000 35.91407 N ? A ? 178 N 1
   ATOM 1441 CA . ALA A 205 ? -21.00795 -4.09647 -16.94067 1.000 37.17178 C ? A ? 178 CA 1
   ATOM 1442 C . ALA A 205 ? -20.35255 -2.73380 -17.06390 1.000 39.52858 C ? A ? 178 C 1
   ATOM 1443 O . ALA A 205 ? -20.06800 -2.27700 -18.18009 1.000 33.34625 O ? A ? 178 O 1
   ATOM 1444 CB . ALA A 205 ? -22.52917 -3.95267 -16.88085 1.000 39.39707 C ? A ? 178 CB 1
   ATOM 1445 N . GLN A 206 ? -20.08162 -2.08304 -15.93258 1.000 30.01963 N ? A ? 179 N 1
   ATOM 1446 CA . GLN A 206 ? -19.40341 -0.79688 -15.98510 1.000 35.74891 C ? A ? 179 CA 1
   ATOM 1447 C . GLN A 206 ? -17.98482 -0.98022 -16.50471 1.000 35.91660 C ? A ? 179 C 1
   ATOM 1448 O . GLN A 206 ? -17.46515 -0.13521 -17.24754 1.000 32.80188 O ? A ? 179 O 1
   ATOM 1449 CB . GLN A 206 ? -19.41599 -0.14783 -14.60011 1.000 36.54782 C ? A ? 179 CB 1
   ATOM 1450 CG . GLN A 206 ? -18.71852 1.18886 -14.50998 1.000 41.13505 C ? A ? 179 CG 1
   ATOM 1451 CD . GLN A 206 ? -19.30318 2.20080 -15.44986 1.000 45.79934 C ? A ? 179 CD 1
   ATOM 1452 OE1 . GLN A 206 ? -18.86331 2.32947 -16.59366 1.000 48.41804 O ? A ? 179 OE1 1
   ATOM 1453 NE2 . GLN A 206 ? -20.30870 2.92294 -14.98759 1.000 49.10667 N ? A ? 179 NE2 1
   ATOM 1454 N . LEU A 207 ? -17.36575 -2.09973 -16.14235 1.000 32.34420 N ? A ? 180 N 1
   ATOM 1455 CA . LEU A 207 ? -16.01498 -2.39493 -16.59393 1.000 33.27849 C ? A ? 180 CA 1
   ATOM 1456 C . LEU A 207 ? -16.00499 -2.67092 -18.09390 1.000 35.97852 C ? A ? 180 C 1
   ATOM 1457 O . LEU A 207 ? -15.21172 -2.08298 -18.83908 1.000 36.55948 O ? A ? 180 O 1
   ATOM 1458 CB . LEU A 207 ? -15.47146 -3.59105 -15.79574 1.000 35.16480 C ? A ? 180 CB 1
   ATOM 1459 CG . LEU A 207 ? -14.10469 -4.12644 -16.23462 1.000 35.13204 C ? A ? 180 CG 1
   ATOM 1460 CD1 . LEU A 207 ? -13.04173 -3.09902 -15.93754 1.000 30.38539 C ? A ? 180 CD1 1
   ATOM 1461 CD2 . LEU A 207 ? -13.79957 -5.44339 -15.55842 1.000 34.49800 C ? A ? 180 CD2 1
   ATOM 1462 N . VAL A 208 ? -16.91060 -3.54307 -18.55677 1.000 34.77544 N ? A ? 181 N 1
   ATOM 1463 CA . VAL A 208 ? -17.05892 -3.78974 -19.99248 1.000 30.81647 C ? A ? 181 CA 1
   ATOM 1464 C . VAL A 208 ? -17.28067 -2.47752 -20.72949 1.000 33.70726 C ? A ? 181 C 1
   ATOM 1465 O . VAL A 208 ? -16.62704 -2.18974 -21.73228 1.000 36.26159 O ? A ? 181 O 1
   ATOM 1466 CB . VAL A 208 ? -18.20051 -4.78518 -20.23559 1.000 35.31786 C ? A ? 181 CB 1
   ATOM 1467 CG1 . VAL A 208 ? -18.50912 -4.92293 -21.71919 1.000 39.74412 C ? A ? 181 CG1 1
   ATOM 1468 CG2 . VAL A 208 ? -17.85453 -6.11481 -19.59651 1.000 38.83218 C ? A ? 181 CG2 1
   ATOM 1469 N A THR A 209 ? -18.18669 -1.64638 -20.22111 0.930 34.24570 N ? A ? 182 N 1
   ATOM 1470 CA A THR A 209 ? -18.42917 -0.36569 -20.86253 0.930 34.06290 C ? A ? 182 CA 1
   ATOM 1471 C A THR A 209 ? -17.17036 0.48639 -20.90605 0.930 34.60452 C ? A ? 182 C 1
   ATOM 1472 O A THR A 209 ? -16.89336 1.13275 -21.92299 0.930 35.39545 O ? A ? 182 O 1
   ATOM 1473 CB A THR A 209 ? -19.56712 0.36032 -20.16029 0.930 36.57862 C ? A ? 182 CB 1
   ATOM 1474 OG1 A THR A 209 ? -20.77687 -0.36018 -20.43186 0.930 41.73152 O ? A ? 182 OG1 1
   ATOM 1475 CG2 A THR A 209 ? -19.68814 1.78413 -20.67839 0.930 37.78222 C ? A ? 182 CG2 1
   ATOM 1476 N C THR A 209 ? -18.18414 -1.64277 -20.20653 0.070 34.38283 N ? A ? 182 N 1
   ATOM 1477 CA C THR A 209 ? -18.45773 -0.34532 -20.81801 0.070 34.24735 C ? A ? 182 CA 1
   ATOM 1478 C C THR A 209 ? -17.20431 0.52162 -20.87752 0.070 34.66364 C ? A ? 182 C 1
   ATOM 1479 O C THR A 209 ? -16.96196 1.20395 -21.87964 0.070 35.39244 O ? A ? 182 O 1
   ATOM 1480 CB C THR A 209 ? -19.58162 0.36130 -20.05199 0.070 36.58289 C ? A ? 182 CB 1
   ATOM 1481 OG1 C THR A 209 ? -20.82692 0.14746 -20.72822 0.070 38.80174 O ? A ? 182 OG1 1
   ATOM 1482 CG2 C THR A 209 ? -19.32484 1.85883 -19.93086 0.070 37.11617 C ? A ? 182 CG2 1
   ATOM 1483 N . TRP A 210 ? -16.38739 0.50138 -19.82211 1.000 35.88817 N ? A ? 183 N 1
   ATOM 1484 CA . TRP A 210 ? -15.16307 1.29825 -19.83290 1.000 35.55721 C ? A ? 183 CA 1
   ATOM 1485 C . TRP A 210 ? -14.17028 0.75990 -20.85387 1.000 32.10705 C ? A ? 183 C 1
   ATOM 1486 O . TRP A 210 ? -13.55279 1.52665 -21.60714 1.000 32.34965 O ? A ? 183 O 1
   ATOM 1487 CB . TRP A 210 ? -14.52248 1.31703 -18.44026 1.000 30.05741 C ? A ? 183 CB 1
   ATOM 1488 CG . TRP A 210 ? -15.14920 2.28194 -17.49025 1.000 37.01151 C ? A ? 183 CG 1
   ATOM 1489 CD1 . TRP A 210 ? -15.78534 3.44872 -17.79804 1.000 39.20822 C ? A ? 183 CD1 1
   ATOM 1490 CD2 . TRP A 210 ? -15.19523 2.16188 -16.06321 1.000 35.82023 C ? A ? 183 CD2 1
   ATOM 1491 NE1 . TRP A 210 ? -16.22431 4.06276 -16.64791 1.000 40.92514 N ? A ? 183 NE1 1
   ATOM 1492 CE2 . TRP A 210 ? -15.87574 3.29114 -15.57125 1.000 32.31338 C ? A ? 183 CE2 1
   ATOM 1493 CE3 . TRP A 210 ? -14.73897 1.19691 -15.15764 1.000 33.82739 C ? A ? 183 CE3 1
   ATOM 1494 CZ2 . TRP A 210 ? -16.10914 3.48882 -14.20965 1.000 35.68537 C ? A ? 183 CZ2 1
   ATOM 1495 CZ3 . TRP A 210 ? -14.96383 1.39566 -13.80863 1.000 36.63766 C ? A ? 183 CZ3 1
   ATOM 1496 CH2 . TRP A 210 ? -15.64184 2.53560 -13.34667 1.000 40.16642 C ? A ? 183 CH2 1
   ATOM 1497 N . LEU A 211 ? -14.01006 -0.55746 -20.89592 1.000 30.26597 N ? A ? 184 N 1
   ATOM 1498 CA . LEU A 211 ? -13.03949 -1.14261 -21.80674 1.000 29.06315 C ? A ? 184 CA 1
   ATOM 1499 C . LEU A 211 ? -13.41942 -0.86733 -23.25520 1.000 35.33841 C ? A ? 184 C 1
   ATOM 1500 O . LEU A 211 ? -12.55676 -0.52802 -24.07655 1.000 33.83575 O ? A ? 184 O 1
   ATOM 1501 CB . LEU A 211 ? -12.92816 -2.64178 -21.54640 1.000 27.51946 C ? A ? 184 CB 1
   ATOM 1502 CG . LEU A 211 ? -12.31810 -3.03074 -20.19920 1.000 32.65147 C ? A ? 184 CG 1
   ATOM 1503 CD1 . LEU A 211 ? -12.19104 -4.52770 -20.08594 1.000 37.67967 C ? A ? 184 CD1 1
   ATOM 1504 CD2 . LEU A 211 ? -10.96489 -2.37347 -20.03952 1.000 34.19814 C ? A ? 184 CD2 1
   ATOM 1505 N . LYS A 212 ? -14.70905 -0.99838 -23.58959 1.000 36.11537 N ? A ? 185 N 1
   ATOM 1506 CA . LYS A 212 ? -15.12744 -0.77101 -24.97255 1.000 32.86895 C ? A ? 185 CA 1
   ATOM 1507 C . LYS A 212 ? -14.87644 0.65540 -25.42804 1.000 33.13167 C ? A ? 185 C 1
   ATOM 1508 O . LYS A 212 ? -14.71929 0.88807 -26.62725 1.000 40.50319 O ? A ? 185 O 1
   ATOM 1509 CB . LYS A 212 ? -16.59952 -1.11717 -25.17242 1.000 30.12187 C ? A ? 185 CB 1
   ATOM 1510 CG . LYS A 212 ? -16.88035 -2.58996 -24.95514 1.000 39.07010 C ? A ? 185 CG 1
   ATOM 1511 CD . LYS A 212 ? -18.10057 -3.01870 -25.70668 1.000 49.70278 C ? A ? 185 CD 1
   ATOM 1512 CE . LYS A 212 ? -19.28293 -3.19662 -24.82594 1.000 46.78261 C ? A ? 185 CE 1
   ATOM 1513 NZ . LYS A 212 ? -19.80802 -4.59232 -24.99604 1.000 53.76644 N ? A ? 185 NZ 1
   ATOM 1514 N . GLY A 213 ? -14.81197 1.60664 -24.51434 1.000 37.26794 N ? A ? 186 N 1
   ATOM 1515 CA . GLY A 213 ? -14.55158 2.97310 -24.90659 1.000 32.06311 C ? A ? 186 CA 1
   ATOM 1516 C . GLY A 213 ? -13.11360 3.37894 -24.69017 1.000 35.30773 C ? A ? 186 C 1
   ATOM 1517 O . GLY A 213 ? -12.82379 4.56863 -24.55816 1.000 33.54552 O ? A ? 186 O 1
   ATOM 1518 N . ASN A 214 ? -12.20172 2.40582 -24.63467 1.000 33.45708 N ? A ? 187 N 1
   ATOM 1519 CA . ASN A 214 ? -10.78369 2.74047 -24.64301 1.000 34.76137 C ? A ? 187 CA 1
   ATOM 1520 C . ASN A 214 ? -10.45073 3.58516 -25.86810 1.000 33.45022 C ? A ? 187 C 1
   ATOM 1521 O . ASN A 214 ? -10.92010 3.31375 -26.97866 1.000 33.32081 O ? A ? 187 O 1
   ATOM 1522 CB . ASN A 214 ? -9.92764 1.47128 -24.64715 1.000 27.64498 C ? A ? 187 CB 1
   ATOM 1523 CG . ASN A 214 ? -8.46463 1.79203 -24.64745 1.000 31.19841 C ? A ? 187 CG 1
   ATOM 1524 OD1 . ASN A 214 ? -8.04306 2.71372 -23.97168 1.000 33.40711 O ? A ? 187 OD1 1
   ATOM 1525 ND2 . ASN A 214 ? -7.68311 1.06342 -25.43464 1.000 35.07651 N ? A ? 187 ND2 1
   ATOM 1526 N . THR A 215 ? -9.62818 4.61082 -25.68313 1.000 33.14071 N ? A ? 188 N 1
   ATOM 1527 CA . THR A 215 ? -9.30498 5.47792 -26.80453 1.000 34.76572 C ? A ? 188 CA 1
   ATOM 1528 C . THR A 215 ? -7.89609 5.27493 -27.33743 1.000 35.90732 C ? A ? 188 C 1
   ATOM 1529 O . THR A 215 ? -7.53260 5.92144 -28.31485 1.000 34.40101 O ? A ? 188 O 1
   ATOM 1530 CB . THR A 215 ? -9.50274 6.94987 -26.42299 1.000 36.90029 C ? A ? 188 CB 1
   ATOM 1531 OG1 . THR A 215 ? -8.42214 7.37597 -25.57856 1.000 36.90717 O ? A ? 188 OG1 1
   ATOM 1532 CG2 . THR A 215 ? -10.83982 7.13307 -25.72353 1.000 33.95110 C ? A ? 188 CG2 1
   ATOM 1533 N . THR A 216 ? -7.10417 4.38967 -26.73533 1.000 37.53914 N ? A ? 189 N 1
   ATOM 1534 CA . THR A 216 ? -5.67684 4.28056 -27.02157 1.000 35.74746 C ? A ? 189 CA 1
   ATOM 1535 C . THR A 216 ? -5.32858 3.04387 -27.83387 1.000 36.36937 C ? A ? 189 C 1
   ATOM 1536 O . THR A 216 ? -4.14822 2.80603 -28.08840 1.000 34.30532 O ? A ? 189 O 1
   ATOM 1537 CB . THR A 216 ? -4.85813 4.21998 -25.72121 1.000 34.56206 C ? A ? 189 CB 1
   ATOM 1538 OG1 . THR A 216 ? -5.17293 3.00406 -25.02217 1.000 30.30484 O ? A ? 189 OG1 1
   ATOM 1539 CG2 . THR A 216 ? -5.12369 5.42418 -24.81201 1.000 31.92425 C ? A ? 189 CG2 1
   ATOM 1540 N . GLY A 217 ? -6.30518 2.23813 -28.21788 1.000 30.20653 N ? A ? 190 N 1
   ATOM 1541 CA . GLY A 217 ? -5.97442 0.93784 -28.75389 1.000 33.01239 C ? A ? 190 CA 1
   ATOM 1542 C . GLY A 217 ? -6.16600 0.76770 -30.24407 1.000 36.07265 C ? A ? 190 C 1
   ATOM 1543 O . GLY A 217 ? -6.21040 -0.36282 -30.72958 1.000 37.47174 O ? A ? 190 O 1
   ATOM 1544 N . ALA A 218 ? -6.25151 1.86789 -30.98952 1.000 32.20171 N ? A ? 191 N 1
   ATOM 1545 CA . ALA A 218 ? -6.63422 1.75467 -32.39323 1.000 40.22377 C ? A ? 191 CA 1
   ATOM 1546 C . ALA A 218 ? -5.57519 1.03476 -33.20872 1.000 37.73935 C ? A ? 191 C 1
   ATOM 1547 O . ALA A 218 ? -5.90309 0.36793 -34.19158 1.000 40.80078 O ? A ? 191 O 1
   ATOM 1548 CB . ALA A 218 ? -6.90460 3.13882 -32.98137 1.000 39.45894 C ? A ? 191 CB 1
   ATOM 1549 N . ALA A 219 ? -4.31143 1.13536 -32.80879 1.000 35.30344 N ? A ? 192 N 1
   ATOM 1550 CA . ALA A 219 ? -3.21659 0.58127 -33.58972 1.000 33.71785 C ? A ? 192 CA 1
   ATOM 1551 C . ALA A 219 ? -2.72415 -0.74847 -33.04669 1.000 36.91450 C ? A ? 192 C 1
   ATOM 1552 O . ALA A 219 ? -1.74623 -1.28737 -33.56817 1.000 38.46393 O ? A ? 192 O 1
   ATOM 1553 CB . ALA A 219 ? -2.05795 1.58719 -33.64951 1.000 32.57655 C ? A ? 192 CB 1
   ATOM 1554 N . SER A 220 ? -3.36534 -1.28516 -32.00575 1.000 32.04535 N ? A ? 193 N 1
   ATOM 1555 CA . SER A 220 ? -2.85428 -2.48252 -31.36053 1.000 33.84385 C ? A ? 193 CA 1
   ATOM 1556 C . SER A 220 ? -3.75183 -3.64368 -31.74351 1.000 29.96349 C ? A ? 193 C 1
   ATOM 1557 O . SER A 220 ? -3.91744 -3.90225 -32.93254 1.000 32.16532 O ? A ? 193 O 1
   ATOM 1558 CB . SER A 220 ? -2.74441 -2.29531 -29.84851 1.000 28.41274 C ? A ? 193 CB 1
   ATOM 1559 OG . SER A 220 ? -1.97498 -1.13068 -29.56146 1.000 33.50617 O ? A ? 193 OG 1
   ATOM 1560 N . ILE A 221 ? -4.35851 -4.34428 -30.78020 1.000 30.46196 N ? A ? 194 N 1
   ATOM 1561 CA . ILE A 221 ? -5.08327 -5.55528 -31.16260 1.000 29.16443 C ? A ? 194 CA 1
   ATOM 1562 C . ILE A 221 ? -6.19100 -5.23698 -32.17099 1.000 34.63053 C ? A ? 194 C 1
   ATOM 1563 O . ILE A 221 ? -6.43199 -6.01110 -33.10442 1.000 36.41798 O ? A ? 194 O 1
   ATOM 1564 CB . ILE A 221 ? -5.63307 -6.26774 -29.92690 1.000 30.20599 C ? A ? 194 CB 1
   ATOM 1565 CG1 . ILE A 221 ? -4.48289 -6.92791 -29.16494 1.000 30.02858 C ? A ? 194 CG1 1
   ATOM 1566 CG2 . ILE A 221 ? -6.67396 -7.26413 -30.33060 1.000 35.43334 C ? A ? 194 CG2 1
   ATOM 1567 CD1 . ILE A 221 ? -4.91422 -7.63177 -27.90580 1.000 35.58881 C ? A ? 194 CD1 1
   ATOM 1568 N . ARG A 222 ? -6.86489 -4.08878 -32.00929 1.000 34.24349 N ? A ? 195 N 1
   ATOM 1569 CA . ARG A 222 ? -8.02688 -3.76305 -32.84394 1.000 36.62073 C ? A ? 195 CA 1
   ATOM 1570 C . ARG A 222 ? -7.66471 -3.76244 -34.32637 1.000 36.14351 C ? A ? 195 C 1
   ATOM 1571 O . ARG A 222 ? -8.45512 -4.20107 -35.16967 1.000 43.48831 O ? A ? 195 O 1
   ATOM 1572 CB . ARG A 222 ? -8.59816 -2.39675 -32.45235 1.000 40.05178 C ? A ? 195 CB 1
   ATOM 1573 CG . ARG A 222 ? -9.27715 -2.32829 -31.08877 1.000 41.56130 C ? A ? 195 CG 1
   ATOM 1574 CD . ARG A 222 ? -9.46415 -0.86738 -30.63773 1.000 47.76063 C ? A ? 195 CD 1
   ATOM 1575 NE . ARG A 222 ? -9.95050 -0.74713 -29.26313 1.000 47.75596 N ? A ? 195 NE 1
   ATOM 1576 CZ . ARG A 222 ? -11.22257 -0.55513 -28.92666 1.000 56.52198 C ? A ? 195 CZ 1
   ATOM 1577 NH1 . ARG A 222 ? -12.17056 -0.43625 -29.84164 1.000 54.19008 N ? A ? 195 NH1 1
   ATOM 1578 NH2 . ARG A 222 ? -11.55270 -0.48291 -27.63933 1.000 46.62504 N ? A ? 195 NH2 1
   ATOM 1579 N . ALA A 223 ? -6.45338 -3.31194 -34.64931 1.000 30.39457 N ? A ? 196 N 1
   ATOM 1580 CA . ALA A 223 ? -6.00688 -3.17057 -36.03130 1.000 27.33556 C ? A ? 196 CA 1
   ATOM 1581 C . ALA A 223 ? -5.77280 -4.51122 -36.71527 1.000 37.64236 C ? A ? 196 C 1
   ATOM 1582 O . ALA A 223 ? -5.65943 -4.55345 -37.94292 1.000 45.16733 O ? A ? 196 O 1
   ATOM 1583 CB . ALA A 223 ? -4.74241 -2.31468 -36.06455 1.000 32.41630 C ? A ? 196 CB 1
   ATOM 1584 N . GLY A 224 ? -5.70045 -5.60335 -35.96449 1.000 38.30225 N ? A ? 197 N 1
   ATOM 1585 CA . GLY A 224 ? -5.53791 -6.91700 -36.54162 1.000 35.23155 C ? A ? 197 CA 1
   ATOM 1586 C . GLY A 224 ? -6.82254 -7.67080 -36.69756 1.000 43.05923 C ? A ? 197 C 1
   ATOM 1587 O . GLY A 224 ? -6.79825 -8.84262 -37.08524 1.000 44.98556 O ? A ? 197 O 1
   ATOM 1588 N . LEU A 225 ? -7.95351 -7.03521 -36.40610 1.000 42.44174 N ? A ? 198 N 1
   ATOM 1589 CA . LEU A 225 ? -9.23408 -7.70688 -36.30651 1.000 41.17627 C ? A ? 198 CA 1
   ATOM 1590 C . LEU A 225 ? -10.22141 -7.10378 -37.28898 1.000 43.71340 C ? A ? 198 C 1
   ATOM 1591 O . LEU A 225 ? -10.08284 -5.93617 -37.67342 1.000 48.17504 O ? A ? 198 O 1
   ATOM 1592 CB . LEU A 225 ? -9.82015 -7.59591 -34.89311 1.000 44.65617 C ? A ? 198 CB 1
   ATOM 1593 CG . LEU A 225 ? -8.99402 -8.20550 -33.76377 1.000 40.86288 C ? A ? 198 CG 1
   ATOM 1594 CD1 . LEU A 225 ? -9.76993 -8.16262 -32.45021 1.000 41.25130 C ? A ? 198 CD1 1
   ATOM 1595 CD2 . LEU A 225 ? -8.56464 -9.62571 -34.11471 1.000 42.69655 C ? A ? 198 CD2 1
   ATOM 1596 N . PRO A 226 ? -11.23191 -7.87304 -37.70038 1.000 51.44963 N ? A ? 199 N 1
   ATOM 1597 CA . PRO A 226 ? -12.26518 -7.32602 -38.58773 1.000 49.58943 C ? A ? 199 CA 1
   ATOM 1598 C . PRO A 226 ? -12.93843 -6.11990 -37.96190 1.000 56.06854 C ? A ? 199 C 1
   ATOM 1599 O . PRO A 226 ? -13.14907 -6.06715 -36.74959 1.000 52.96432 O ? A ? 199 O 1
   ATOM 1600 CB . PRO A 226 ? -13.24221 -8.49181 -38.75176 1.000 46.32949 C ? A ? 199 CB 1
   ATOM 1601 CG . PRO A 226 ? -12.41760 -9.69195 -38.59480 1.000 37.20922 C ? A ? 199 CG 1
   ATOM 1602 CD . PRO A 226 ? -11.34577 -9.33487 -37.55464 1.000 41.55797 C ? A ? 199 CD 1
   ATOM 1603 N . THR A 227 ? -13.25996 -5.13441 -38.80374 1.000 55.85947 N ? A ? 200 N 1
   ATOM 1604 CA . THR A 227 ? -13.81510 -3.87647 -38.31727 1.000 55.18245 C ? A ? 200 CA 1
   ATOM 1605 C . THR A 227 ? -15.18095 -4.03607 -37.67003 1.000 60.08347 C ? A ? 200 C 1
   ATOM 1606 O . THR A 227 ? -15.63629 -3.10369 -36.99711 1.000 65.85598 O ? A ? 200 O 1
   ATOM 1607 CB . THR A 227 ? -13.92636 -2.85825 -39.45493 1.000 66.31719 C ? A ? 200 CB 1
   ATOM 1608 OG1 . THR A 227 ? -14.28777 -3.53011 -40.66784 1.000 69.58769 O ? A ? 200 OG1 1
   ATOM 1609 CG2 . THR A 227 ? -12.61853 -2.12175 -39.64440 1.000 66.93937 C ? A ? 200 CG2 1
   ATOM 1610 N . SER A 228 ? -15.84833 -5.17278 -37.86269 1.000 59.41001 N ? A ? 201 N 1
   ATOM 1611 CA . SER A 228 ? -17.16649 -5.37155 -37.28196 1.000 65.42983 C ? A ? 201 CA 1
   ATOM 1612 C . SER A 228 ? -17.11376 -5.94212 -35.87335 1.000 63.69771 C ? A ? 201 C 1
   ATOM 1613 O . SER A 228 ? -18.05865 -5.72923 -35.10616 1.000 64.91879 O ? A ? 201 O 1
   ATOM 1614 CB . SER A 228 ? -18.00773 -6.28513 -38.17619 1.000 60.10901 C ? A ? 201 CB 1
   ATOM 1615 OG . SER A 228 ? -17.25489 -7.39194 -38.62364 1.000 64.39194 O ? A ? 201 OG 1
   ATOM 1616 N . TRP A 229 ? -16.03544 -6.64617 -35.51639 1.000 63.93769 N ? A ? 202 N 1
   ATOM 1617 CA . TRP A 229 ? -15.88809 -7.18242 -34.16640 1.000 57.22814 C ? A ? 202 CA 1
   ATOM 1618 C . TRP A 229 ? -15.76995 -6.05700 -33.14638 1.000 52.11696 C ? A ? 202 C 1
   ATOM 1619 O . TRP A 229 ? -15.00631 -5.10579 -33.33736 1.000 59.75177 O ? A ? 202 O 1
   ATOM 1620 CB . TRP A 229 ? -14.65386 -8.07399 -34.07914 1.000 56.85750 C ? A ? 202 CB 1
   ATOM 1621 CG . TRP A 229 ? -14.73352 -9.31612 -34.87748 1.000 57.16351 C ? A ? 202 CG 1
   ATOM 1622 CD1 . TRP A 229 ? -15.64666 -9.61388 -35.84320 1.000 57.80283 C ? A ? 202 CD1 1
   ATOM 1623 CD2 . TRP A 229 ? -13.86409 -10.45230 -34.77859 1.000 53.24457 C ? A ? 202 CD2 1
   ATOM 1624 NE1 . TRP A 229 ? -15.40025 -10.87000 -36.35300 1.000 52.46146 N ? A ? 202 NE1 1
   ATOM 1625 CE2 . TRP A 229 ? -14.31025 -11.40354 -35.71657 1.000 48.87650 C ? A ? 202 CE2 1
   ATOM 1626 CE3 . TRP A 229 ? -12.75222 -10.75502 -33.98850 1.000 52.51368 C ? A ? 202 CE3 1
   ATOM 1627 CZ2 . TRP A 229 ? -13.68449 -12.63392 -35.88529 1.000 50.31416 C ? A ? 202 CZ2 1
   ATOM 1628 CZ3 . TRP A 229 ? -12.13748 -11.98024 -34.14876 1.000 48.78386 C ? A ? 202 CZ3 1
   ATOM 1629 CH2 . TRP A 229 ? -12.60234 -12.90439 -35.09759 1.000 56.09851 C ? A ? 202 CH2 1
   ATOM 1630 N A THR A 230 ? -16.51874 -6.18054 -32.05103 0.750 48.86903 N ? A ? 203 N 1
   ATOM 1631 CA A THR A 230 ? -16.45329 -5.22165 -30.95847 0.750 47.43823 C ? A ? 203 CA 1
   ATOM 1632 C A THR A 230 ? -15.31164 -5.60805 -30.02838 0.750 43.68583 C ? A ? 203 C 1
   ATOM 1633 O A THR A 230 ? -15.18327 -6.77568 -29.63950 0.750 42.96155 O ? A ? 203 O 1
   ATOM 1634 CB A THR A 230 ? -17.77029 -5.16899 -30.18415 0.750 46.89152 C ? A ? 203 CB 1
   ATOM 1635 OG1 A THR A 230 ? -18.81107 -4.68512 -31.03752 0.750 47.19379 O ? A ? 203 OG1 1
   ATOM 1636 CG2 A THR A 230 ? -17.65468 -4.22655 -29.00774 0.750 40.64424 C ? A ? 203 CG2 1
   ATOM 1637 N B THR A 230 ? -16.54830 -6.14689 -32.07432 0.250 48.79948 N ? A ? 203 N 1
   ATOM 1638 CA B THR A 230 ? -16.43288 -5.17909 -30.99775 0.250 47.24846 C ? A ? 203 CA 1
   ATOM 1639 C B THR A 230 ? -15.30255 -5.59758 -30.06858 0.250 43.79951 C ? A ? 203 C 1
   ATOM 1640 O B THR A 230 ? -15.16225 -6.77357 -29.72597 0.250 43.08015 O ? A ? 203 O 1
   ATOM 1641 CB B THR A 230 ? -17.74537 -5.05313 -30.22136 0.250 46.81967 C ? A ? 203 CB 1
   ATOM 1642 OG1 B THR A 230 ? -17.53665 -5.44513 -28.86263 0.250 44.50565 O ? A ? 203 OG1 1
   ATOM 1643 CG2 B THR A 230 ? -18.83471 -5.92512 -30.82914 0.250 45.93967 C ? A ? 203 CG2 1
   ATOM 1644 N . VAL A 231 ? -14.48182 -4.63283 -29.67429 1.000 41.18520 N ? A ? 204 N 1
   ATOM 1645 CA . VAL A 231 ? -13.33136 -4.88732 -28.81790 1.000 43.22031 C ? A ? 204 CA 1
   ATOM 1646 C . VAL A 231 ? -13.35207 -3.93742 -27.63253 1.000 40.88929 C ? A ? 204 C 1
   ATOM 1647 O . VAL A 231 ? -13.60374 -2.74076 -27.79595 1.000 43.06581 O ? A ? 204 O 1
   ATOM 1648 CB . VAL A 231 ? -12.01931 -4.74466 -29.61592 1.000 46.79587 C ? A ? 204 CB 1
   ATOM 1649 CG1 . VAL A 231 ? -10.81289 -4.94623 -28.72523 1.000 43.77769 C ? A ? 204 CG1 1
   ATOM 1650 CG2 . VAL A 231 ? -12.01017 -5.73030 -30.78597 1.000 43.01748 C ? A ? 204 CG2 1
   ATOM 1651 N . GLY A 232 ? -13.08822 -4.46866 -26.44138 1.000 34.93292 N ? A ? 205 N 1
   ATOM 1652 CA . GLY A 232 ? -12.69520 -3.66351 -25.30237 1.000 29.84787 C ? A ? 205 CA 1
   ATOM 1653 C . GLY A 232 ? -11.26176 -4.01007 -24.91920 1.000 29.93371 C ? A ? 205 C 1
   ATOM 1654 O . GLY A 232 ? -10.91657 -5.18311 -24.80132 1.000 37.43647 O ? A ? 205 O 1
   ATOM 1655 N . ASP A 233 ? -10.43084 -2.98768 -24.74432 1.000 35.04309 N ? A ? 206 N 1
   ATOM 1656 CA . ASP A 233 ? -9.03528 -3.32728 -24.51035 1.000 32.00078 C ? A ? 206 CA 1
   ATOM 1657 C . ASP A 233 ? -8.37563 -2.30552 -23.59711 1.000 31.02217 C ? A ? 206 C 1
   ATOM 1658 O . ASP A 233 ? -8.88643 -1.20428 -23.36940 1.000 31.39569 O ? A ? 206 O 1
   ATOM 1659 CB . ASP A 233 ? -8.26159 -3.42150 -25.83221 1.000 25.27798 C ? A ? 206 CB 1
   ATOM 1660 CG . ASP A 233 ? -7.81697 -2.06559 -26.31639 1.000 33.94535 C ? A ? 206 CG 1
   ATOM 1661 OD1 . ASP A 233 ? -8.68887 -1.21503 -26.60367 1.000 37.12316 O ? A ? 206 OD1 1
   ATOM 1662 OD2 . ASP A 233 ? -6.59774 -1.82406 -26.37790 1.000 32.18561 O ? A ? 206 OD2 1
   ATOM 1663 N . LYS A 234 ? -7.22051 -2.69669 -23.06691 1.000 28.40116 N ? A ? 207 N 1
   ATOM 1664 CA . LYS A 234 ? -6.37054 -1.79391 -22.31031 1.000 26.82875 C ? A ? 207 CA 1
   ATOM 1665 C . LYS A 234 ? -4.95001 -1.99846 -22.80315 1.000 30.18760 C ? A ? 207 C 1
   ATOM 1666 O . LYS A 234 ? -4.42740 -3.11434 -22.73271 1.000 26.22494 O ? A ? 207 O 1
   ATOM 1667 CB . LYS A 234 ? -6.44573 -2.05701 -20.80189 1.000 26.52763 C ? A ? 207 CB 1
   ATOM 1668 CG . LYS A 234 ? -5.44459 -1.17128 -20.05844 1.000 24.09700 C ? A ? 207 CG 1
   ATOM 1669 CD . LYS A 234 ? -6.00368 0.22838 -19.83990 1.000 29.28833 C ? A ? 207 CD 1
   ATOM 1670 CE . LYS A 234 ? -4.89599 1.25378 -19.53669 1.000 32.69157 C ? A ? 207 CE 1
   ATOM 1671 NZ . LYS A 234 ? -4.16592 1.73565 -20.75612 1.000 28.79427 N ? A ? 207 NZ 1
   ATOM 1672 N . THR A 235 ? -4.33500 -0.93200 -23.28852 1.000 29.03959 N ? A ? 208 N 1
   ATOM 1673 CA . THR A 235 ? -2.96554 -0.97522 -23.77218 1.000 29.96887 C ? A ? 208 CA 1
   ATOM 1674 C . THR A 235 ? -2.00231 -0.67807 -22.63127 1.000 30.06097 C ? A ? 208 C 1
   ATOM 1675 O . THR A 235 ? -2.38509 -0.17889 -21.57473 1.000 28.68161 O ? A ? 208 O 1
   ATOM 1676 CB . THR A 235 ? -2.73846 0.05912 -24.87980 1.000 32.26818 C ? A ? 208 CB 1
   ATOM 1677 OG1 . THR A 235 ? -3.11297 1.34746 -24.37825 1.000 33.36814 O ? A ? 208 OG1 1
   ATOM 1678 CG2 . THR A 235 ? -3.55304 -0.26895 -26.12066 1.000 30.99505 C ? A ? 208 CG2 1
   ATOM 1679 N . GLY A 236 ? -0.73826 -0.98041 -22.86426 1.000 32.61939 N ? A ? 209 N 1
   ATOM 1680 CA . GLY A 236 ? 0.31385 -0.57382 -21.95018 1.000 34.61475 C ? A ? 209 CA 1
   ATOM 1681 C . GLY A 236 ? 1.59371 -0.34173 -22.71526 1.000 32.10414 C ? A ? 209 C 1
   ATOM 1682 O . GLY A 236 ? 1.86685 -0.99575 -23.72864 1.000 33.00438 O ? A ? 209 O 1
   ATOM 1683 N A SER A 237 ? 2.39342 0.59281 -22.22018 0.496 34.96264 N ? A ? 210 N 1
   ATOM 1684 CA A SER A 237 ? 3.70328 0.83791 -22.79267 0.496 32.72073 C ? A ? 210 CA 1
   ATOM 1685 C A SER A 237 ? 4.67499 1.16228 -21.67251 0.496 31.47367 C ? A ? 210 C 1
   ATOM 1686 O A SER A 237 ? 4.28686 1.56067 -20.57216 0.496 30.72099 O ? A ? 210 O 1
   ATOM 1687 CB A SER A 237 ? 3.67370 1.97346 -23.82040 0.496 33.64817 C ? A ? 210 CB 1
   ATOM 1688 OG A SER A 237 ? 3.13407 3.14493 -23.24842 0.496 38.55700 O ? A ? 210 OG 1
   ATOM 1689 N B SER A 237 ? 2.38812 0.60643 -22.23128 0.504 34.97738 N ? A ? 210 N 1
   ATOM 1690 CA B SER A 237 ? 3.69035 0.88327 -22.81613 0.504 32.72944 C ? A ? 210 CA 1
   ATOM 1691 C B SER A 237 ? 4.68148 1.18405 -21.70636 0.504 31.47061 C ? A ? 210 C 1
   ATOM 1692 O B SER A 237 ? 4.32638 1.73015 -20.66126 0.504 30.63724 O ? A ? 210 O 1
   ATOM 1693 CB B SER A 237 ? 3.64941 2.05923 -23.79732 0.504 33.65150 C ? A ? 210 CB 1
   ATOM 1694 OG B SER A 237 ? 2.62732 1.87271 -24.75617 0.504 38.27832 O ? A ? 210 OG 1
   ATOM 1695 N A GLY A 238 ? 5.94668 0.97509 -21.96665 0.496 30.24334 N ? A ? 211 N 1
   ATOM 1696 CA A GLY A 238 ? 6.96863 1.35535 -21.02935 0.496 28.72813 C ? A ? 211 CA 1
   ATOM 1697 C A GLY A 238 ? 8.31588 1.28255 -21.69212 0.496 31.73692 C ? A ? 211 C 1
   ATOM 1698 O A GLY A 238 ? 8.42077 1.23192 -22.91777 0.496 32.06435 O ? A ? 211 O 1
   ATOM 1699 N B GLY A 238 ? 5.93124 0.82550 -21.94360 0.504 30.14831 N ? A ? 211 N 1
   ATOM 1700 CA B GLY A 238 ? 6.95951 1.18151 -21.00280 0.504 28.78329 C ? A ? 211 CA 1
   ATOM 1701 C B GLY A 238 ? 8.30634 1.13974 -21.67877 0.504 31.95858 C ? A ? 211 C 1
   ATOM 1702 O B GLY A 238 ? 8.40789 0.98537 -22.89756 0.504 31.66397 O ? A ? 211 O 1
   ATOM 1703 N . ASP A 240 ? 9.34725 1.24330 -20.85777 1.000 30.52097 N ? A ? 212 N 1
   ATOM 1704 CA . ASP A 240 ? 10.70086 1.13261 -21.35140 1.000 35.83450 C ? A ? 212 CA 1
   ATOM 1705 C . ASP A 240 ? 10.94540 -0.24563 -21.95531 1.000 32.02242 C ? A ? 212 C 1
   ATOM 1706 O . ASP A 240 ? 10.08174 -1.13204 -21.91483 1.000 29.78741 O ? A ? 212 O 1
   ATOM 1707 CB . ASP A 240 ? 11.66532 1.41661 -20.21636 1.000 28.58037 C ? A ? 212 CB 1
   ATOM 1708 CG . ASP A 240 ? 11.58207 2.85397 -19.74490 1.000 44.54441 C ? A ? 212 CG 1
   ATOM 1709 OD1 . ASP A 240 ? 11.03655 3.69437 -20.49631 1.000 46.94422 O ? A ? 212 OD1 1
   ATOM 1710 OD2 . ASP A 240 ? 12.06999 3.13797 -18.63637 1.000 42.40288 O ? A ? 212 OD2 1
   ATOM 1711 N . TYR A 241 ? 12.13336 -0.41817 -22.52832 1.000 33.58999 N ? A ? 213 N 1
   ATOM 1712 CA . TYR A 241 ? 12.47290 -1.61996 -23.28327 1.000 35.76982 C ? A ? 213 CA 1
   ATOM 1713 C . TYR A 241 ? 11.44733 -1.88392 -24.38521 1.000 30.83331 C ? A ? 213 C 1
   ATOM 1714 O . TYR A 241 ? 11.18683 -3.02473 -24.73830 1.000 29.56073 O ? A ? 213 O 1
   ATOM 1715 CB . TYR A 241 ? 12.64581 -2.82608 -22.35088 1.000 29.26116 C ? A ? 213 CB 1
   ATOM 1716 CG . TYR A 241 ? 13.93525 -2.69944 -21.57908 1.000 33.35996 C ? A ? 213 CG 1
   ATOM 1717 CD1 . TYR A 241 ? 15.14502 -3.10626 -22.13231 1.000 35.37525 C ? A ? 213 CD1 1
   ATOM 1718 CD2 . TYR A 241 ? 13.95569 -2.09748 -20.32536 1.000 28.72747 C ? A ? 213 CD2 1
   ATOM 1719 CE1 . TYR A 241 ? 16.33831 -2.94545 -21.43375 1.000 34.34770 C ? A ? 213 CE1 1
   ATOM 1720 CE2 . TYR A 241 ? 15.13375 -1.93035 -19.62657 1.000 34.15969 C ? A ? 213 CE2 1
   ATOM 1721 CZ . TYR A 241 ? 16.32357 -2.35124 -20.18919 1.000 32.90391 C ? A ? 213 CZ 1
   ATOM 1722 OH . TYR A 241 ? 17.48811 -2.17594 -19.48367 1.000 39.11783 O ? A ? 213 OH 1
   ATOM 1723 N . GLY A 242 ? 10.87753 -0.80404 -24.93872 1.000 29.47767 N ? A ? 214 N 1
   ATOM 1724 CA . GLY A 242 ? 9.94629 -0.87490 -26.05011 1.000 28.18469 C ? A ? 214 CA 1
   ATOM 1725 C . GLY A 242 ? 8.75767 -1.76230 -25.74200 1.000 31.39815 C ? A ? 214 C 1
   ATOM 1726 O . GLY A 242 ? 8.14972 -2.35776 -26.63302 1.000 31.04534 O ? A ? 214 O 1
   ATOM 1727 N . THR A 243 ? 8.44412 -1.88434 -24.46373 1.000 27.17515 N ? A ? 215 N 1
   ATOM 1728 CA . THR A 243 ? 7.33866 -2.73323 -24.04765 1.000 30.27868 C ? A ? 215 CA 1
   ATOM 1729 C . THR A 243 ? 6.02402 -2.20085 -24.59890 1.000 28.00954 C ? A ? 215 C 1
   ATOM 1730 O . THR A 243 ? 5.69685 -1.03172 -24.40925 1.000 27.91573 O ? A ? 215 O 1
   ATOM 1731 CB . THR A 243 ? 7.32180 -2.79209 -22.52466 1.000 25.97153 C ? A ? 215 CB 1
   ATOM 1732 OG1 . THR A 243 ? 8.54807 -3.39015 -22.09985 1.000 26.54703 O ? A ? 215 OG1 1
   ATOM 1733 CG2 . THR A 243 ? 6.13163 -3.62958 -21.99910 1.000 26.72227 C ? A ? 215 CG2 1
   ATOM 1734 N . THR A 244 ? 5.27154 -3.07339 -25.26346 1.000 25.81902 N ? A ? 216 N 1
   ATOM 1735 CA . THR A 244 ? 4.06424 -2.71605 -26.01559 1.000 27.87134 C ? A ? 216 CA 1
   ATOM 1736 C . THR A 244 ? 3.04648 -3.81462 -25.76576 1.000 31.59603 C ? A ? 216 C 1
   ATOM 1737 O . THR A 244 ? 3.21963 -4.93807 -26.25065 1.000 26.85947 O ? A ? 216 O 1
   ATOM 1738 CB . THR A 244 ? 4.33084 -2.59690 -27.51689 1.000 32.30006 C ? A ? 216 CB 1
   ATOM 1739 OG1 . THR A 244 ? 5.53126 -1.84552 -27.74318 1.000 29.68272 O ? A ? 216 OG1 1
   ATOM 1740 CG2 . THR A 244 ? 3.15484 -1.90794 -28.19426 1.000 31.25002 C ? A ? 216 CG2 1
   ATOM 1741 N . ASN A 245 ? 1.99935 -3.49786 -25.01224 1.000 28.09826 N ? A ? 217 N 1
   ATOM 1742 CA . ASN A 245 ? 1.07619 -4.50345 -24.51764 1.000 28.55411 C ? A ? 217 CA 1
   ATOM 1743 C . ASN A 245 ? -0.34738 -4.13052 -24.89576 1.000 28.65914 C ? A ? 217 C 1
   ATOM 1744 O . ASN A 245 ? -0.67981 -2.95678 -25.06793 1.000 28.44713 O ? A ? 217 O 1
   ATOM 1745 CB . ASN A 245 ? 1.13120 -4.63391 -22.99605 1.000 23.68918 C ? A ? 217 CB 1
   ATOM 1746 CG . ASN A 245 ? 2.52758 -4.93765 -22.46679 1.000 27.44657 C ? A ? 217 CG 1
   ATOM 1747 OD1 . ASN A 245 ? 3.33240 -5.59826 -23.12059 1.000 27.51204 O ? A ? 217 OD1 1
   ATOM 1748 ND2 . ASN A 245 ? 2.78830 -4.50426 -21.24703 1.000 28.69604 N ? A ? 217 ND2 1
   ATOM 1749 N . ASP A 246 ? -1.19828 -5.14664 -24.95818 1.000 27.87426 N ? A ? 218 N 1
   ATOM 1750 CA . ASP A 246 ? -2.61738 -4.90605 -25.13560 1.000 29.25167 C ? A ? 218 CA 1
   ATOM 1751 C . ASP A 246 ? -3.34408 -6.12471 -24.61675 1.000 26.50196 C ? A ? 218 C 1
   ATOM 1752 O . ASP A 246 ? -2.90221 -7.24547 -24.83690 1.000 32.60638 O ? A ? 218 O 1
   ATOM 1753 CB . ASP A 246 ? -2.95116 -4.64830 -26.61133 1.000 26.67371 C ? A ? 218 CB 1
   ATOM 1754 CG . ASP A 246 ? -4.27917 -3.94258 -26.79105 1.000 25.49340 C ? A ? 218 CG 1
   ATOM 1755 OD1 . ASP A 246 ? -4.84568 -3.48158 -25.78912 1.000 26.28273 O ? A ? 218 OD1 1
   ATOM 1756 OD2 . ASP A 246 ? -4.75043 -3.83469 -27.93516 1.000 28.91709 O ? A ? 218 OD2 1
   ATOM 1757 N . ILE A 247 ? -4.41215 -5.91446 -23.86894 1.000 24.57045 N ? A ? 219 N 1
   ATOM 1758 CA . ILE A 247 ? -5.24573 -7.02248 -23.43117 1.000 27.64398 C ? A ? 219 CA 1
   ATOM 1759 C . ILE A 247 ? -6.65679 -6.66733 -23.85127 1.000 30.66427 C ? A ? 219 C 1
   ATOM 1760 O . ILE A 247 ? -7.03603 -5.49209 -23.83887 1.000 32.91157 O ? A ? 219 O 1
   ATOM 1761 CB . ILE A 247 ? -5.12472 -7.27590 -21.91225 1.000 27.32516 C ? A ? 219 CB 1
   ATOM 1762 CG1 . ILE A 247 ? -5.68144 -6.08123 -21.13732 1.000 26.39394 C ? A ? 219 CG1 1
   ATOM 1763 CG2 . ILE A 247 ? -3.65057 -7.47759 -21.58067 1.000 25.01836 C ? A ? 219 CG2 1
   ATOM 1764 CD1 . ILE A 247 ? -5.58122 -6.17899 -19.63769 1.000 25.89323 C ? A ? 219 CD1 1
   ATOM 1765 N . ALA A 248 ? -7.40715 -7.66783 -24.29662 1.000 34.55804 N ? A ? 220 N 1
   ATOM 1766 CA . ALA A 248 ? -8.62747 -7.37323 -25.01724 1.000 34.96286 C ? A ? 220 CA 1
   ATOM 1767 C . ALA A 248 ? -9.66831 -8.43259 -24.71719 1.000 30.35035 C ? A ? 220 C 1
   ATOM 1768 O . ALA A 248 ? -9.35303 -9.62107 -24.59578 1.000 33.87032 O ? A ? 220 O 1
   ATOM 1769 CB . ALA A 248 ? -8.37893 -7.29770 -26.53035 1.000 29.62158 C ? A ? 220 CB 1
   ATOM 1770 N . VAL A 249 ? -10.90702 -7.98189 -24.58737 1.000 37.53955 N ? A ? 221 N 1
   ATOM 1771 CA . VAL A 249 ? -12.07401 -8.83349 -24.75042 1.000 36.24817 C ? A ? 221 CA 1
   ATOM 1772 C . VAL A 249 ? -12.65930 -8.51342 -26.11504 1.000 33.52300 C ? A ? 221 C 1
   ATOM 1773 O . VAL A 249 ? -12.79807 -7.33527 -26.48652 1.000 32.15805 O ? A ? 221 O 1
   ATOM 1774 CB . VAL A 249 ? -13.10026 -8.60649 -23.63290 1.000 38.56838 C ? A ? 221 CB 1
   ATOM 1775 CG1 . VAL A 249 ? -14.23708 -9.63889 -23.73297 1.000 38.27037 C ? A ? 221 CG1 1
   ATOM 1776 CG2 . VAL A 249 ? -12.41208 -8.75085 -22.31436 1.000 41.21632 C ? A ? 221 CG2 1
   ATOM 1777 N . ILE A 250 ? -12.98100 -9.55131 -26.86257 1.000 36.70557 N ? A ? 222 N 1
   ATOM 1778 CA . ILE A 250 ? -13.38699 -9.42489 -28.25095 1.000 37.89710 C ? A ? 222 CA 1
   ATOM 1779 C . ILE A 250 ? -14.75366 -10.07939 -28.37821 1.000 39.88961 C ? A ? 222 C 1
   ATOM 1780 O . ILE A 250 ? -14.93175 -11.23474 -27.97076 1.000 41.07977 O ? A ? 222 O 1
   ATOM 1781 CB . ILE A 250 ? -12.36313 -10.07112 -29.19480 1.000 43.75138 C ? A ? 222 CB 1
   ATOM 1782 CG1 . ILE A 250 ? -10.96546 -9.48048 -28.93812 1.000 40.01295 C ? A ? 222 CG1 1
   ATOM 1783 CG2 . ILE A 250 ? -12.76667 -9.83633 -30.65548 1.000 37.29688 C ? A ? 222 CG2 1
   ATOM 1784 CD1 . ILE A 250 ? -9.81335 -10.39323 -29.31297 1.000 40.29985 C ? A ? 222 CD1 1
   ATOM 1785 N . TRP A 251 ? -15.72468 -9.32941 -28.90837 1.000 39.09768 N ? A ? 223 N 1
   ATOM 1786 CA . TRP A 251 ? -17.04592 -9.85620 -29.24030 1.000 45.84647 C ? A ? 223 CA 1
   ATOM 1787 C . TRP A 251 ? -17.19633 -9.91973 -30.75563 1.000 47.54694 C ? A ? 223 C 1
   ATOM 1788 O . TRP A 251 ? -17.57951 -8.92250 -31.38950 1.000 44.69911 O ? A ? 223 O 1
   ATOM 1789 CB . TRP A 251 ? -18.14871 -8.99014 -28.62584 1.000 44.90294 C ? A ? 223 CB 1
   ATOM 1790 CG . TRP A 251 ? -18.16005 -9.02651 -27.14815 1.000 46.03573 C ? A ? 223 CG 1
   ATOM 1791 CD1 . TRP A 251 ? -18.84022 -9.90962 -26.34535 1.000 47.66853 C ? A ? 223 CD1 1
   ATOM 1792 CD2 . TRP A 251 ? -17.45688 -8.14186 -26.26629 1.000 45.56063 C ? A ? 223 CD2 1
   ATOM 1793 NE1 . TRP A 251 ? -18.60015 -9.62132 -25.02248 1.000 48.68924 N ? A ? 223 NE1 1
   ATOM 1794 CE2 . TRP A 251 ? -17.75460 -8.54353 -24.94629 1.000 48.67332 C ? A ? 223 CE2 1
   ATOM 1795 CE3 . TRP A 251 ? -16.60222 -7.05322 -26.46468 1.000 45.73445 C ? A ? 223 CE3 1
   ATOM 1796 CZ2 . TRP A 251 ? -17.22995 -7.88953 -23.83155 1.000 46.25078 C ? A ? 223 CZ2 1
   ATOM 1797 CZ3 . TRP A 251 ? -16.08211 -6.40703 -25.35641 1.000 47.01470 C ? A ? 223 CZ3 1
   ATOM 1798 CH2 . TRP A 251 ? -16.39957 -6.82908 -24.05708 1.000 44.45635 C ? A ? 223 CH2 1
   ATOM 1799 N . PRO A 252 ? -16.91276 -11.06042 -31.38326 1.000 45.32795 N ? A ? 224 N 1
   ATOM 1800 CA . PRO A 252 ? -17.26029 -11.22413 -32.79836 1.000 58.18197 C ? A ? 224 CA 1
   ATOM 1801 C . PRO A 252 ? -18.76650 -11.31587 -32.94559 1.000 61.52914 C ? A ? 224 C 1
   ATOM 1802 O . PRO A 252 ? -19.46396 -11.83326 -32.06847 1.000 60.43516 O ? A ? 224 O 1
   ATOM 1803 CB . PRO A 252 ? -16.59207 -12.55168 -33.18764 1.000 53.73225 C ? A ? 224 CB 1
   ATOM 1804 CG . PRO A 252 ? -15.80653 -13.01154 -31.93645 1.000 53.12655 C ? A ? 224 CG 1
   ATOM 1805 CD . PRO A 252 ? -16.46071 -12.32341 -30.78381 1.000 45.65582 C ? A ? 224 CD 1
   ATOM 1806 N . GLN A 253 ? -19.27297 -10.81035 -34.06580 1.000 71.75468 N ? A ? 225 N 1
   ATOM 1807 CA . GLN A 253 ? -20.69979 -10.94031 -34.33157 1.000 75.74229 C ? A ? 225 CA 1
   ATOM 1808 C . GLN A 253 ? -21.04504 -12.39747 -34.63353 1.000 67.47767 C ? A ? 225 C 1
   ATOM 1809 O . GLN A 253 ? -20.39491 -13.04271 -35.46222 1.000 70.40663 O ? A ? 225 O 1
   ATOM 1810 CB . GLN A 253 ? -21.10905 -10.02539 -35.48408 1.000 69.34248 C ? A ? 225 CB 1
   ATOM 1811 CG . GLN A 253 ? -21.75316 -8.73732 -35.00832 1.000 70.18778 C ? A ? 225 CG 1
   ATOM 1812 CD . GLN A 253 ? -21.65479 -7.61530 -36.01850 1.000 79.51189 C ? A ? 225 CD 1
   ATOM 1813 OE1 . GLN A 253 ? -21.09771 -7.78394 -37.10338 1.000 84.91038 O ? A ? 225 OE1 1
   ATOM 1814 NE2 . GLN A 253 ? -22.19326 -6.45247 -35.66251 1.000 86.97803 N ? A ? 225 NE2 1
   ATOM 1815 N . GLY A 254 ? -22.04865 -12.92278 -33.93274 1.000 69.71037 N ? A ? 226 N 1
   ATOM 1816 CA . GLY A 254 ? -22.47191 -14.29455 -34.14936 1.000 69.66406 C ? A ? 226 CA 1
   ATOM 1817 C . GLY A 254 ? -21.47433 -15.34447 -33.70306 1.000 70.36725 C ? A ? 226 C 1
   ATOM 1818 O . GLY A 254 ? -21.47119 -16.46158 -34.23995 1.000 70.52119 O ? A ? 226 O 1
   ATOM 1819 N A ARG A 255 ? -20.63950 -15.02420 -32.71866 0.534 66.44678 N ? A ? 227 N 1
   ATOM 1820 CA A ARG A 255 ? -19.64403 -15.96323 -32.23075 0.534 62.94180 C ? A ? 227 CA 1
   ATOM 1821 C A ARG A 255 ? -19.41159 -15.70374 -30.74810 0.534 60.73603 C ? A ? 227 C 1
   ATOM 1822 O A ARG A 255 ? -19.59183 -14.57967 -30.26107 0.534 62.01833 O ? A ? 227 O 1
   ATOM 1823 CB A ARG A 255 ? -18.32864 -15.82888 -33.00711 0.534 60.62460 C ? A ? 227 CB 1
   ATOM 1824 CG A ARG A 255 ? -17.48804 -17.08333 -32.99573 0.534 58.68662 C ? A ? 227 CG 1
   ATOM 1825 CD A ARG A 255 ? -16.04822 -16.77432 -32.66451 0.534 58.79522 C ? A ? 227 CD 1
   ATOM 1826 NE A ARG A 255 ? -15.25163 -17.99232 -32.60013 0.534 59.47274 N ? A ? 227 NE 1
   ATOM 1827 CZ A ARG A 255 ? -14.98137 -18.64557 -31.47980 0.534 57.48797 C ? A ? 227 CZ 1
   ATOM 1828 NH1 A ARG A 255 ? -15.38967 -18.19606 -30.30470 0.534 53.62261 N ? A ? 227 NH1 1
   ATOM 1829 NH2 A ARG A 255 ? -14.28665 -19.77891 -31.54153 0.534 58.37714 N ? A ? 227 NH2 1
   ATOM 1830 N B ARG A 255 ? -20.61313 -15.01923 -32.74136 0.466 66.41783 N ? A ? 227 N 1
   ATOM 1831 CA B ARG A 255 ? -19.65179 -15.98856 -32.23631 0.466 62.93096 C ? A ? 227 CA 1
   ATOM 1832 C B ARG A 255 ? -19.39840 -15.70683 -30.76082 0.466 60.74685 C ? A ? 227 C 1
   ATOM 1833 O B ARG A 255 ? -19.55024 -14.57115 -30.29177 0.466 61.98635 O ? A ? 227 O 1
   ATOM 1834 CB B ARG A 255 ? -18.33028 -15.94514 -33.02127 0.466 60.62669 C ? A ? 227 CB 1
   ATOM 1835 CG B ARG A 255 ? -17.41650 -17.14111 -32.75659 0.466 58.87055 C ? A ? 227 CG 1
   ATOM 1836 CD B ARG A 255 ? -16.07201 -17.00264 -33.44951 0.466 58.12569 C ? A ? 227 CD 1
   ATOM 1837 NE B ARG A 255 ? -15.14436 -18.06579 -33.07448 0.466 59.47873 N ? A ? 227 NE 1
   ATOM 1838 CZ B ARG A 255 ? -14.86149 -19.11762 -33.83084 0.466 60.79779 C ? A ? 227 CZ 1
   ATOM 1839 NH1 B ARG A 255 ? -15.41004 -19.27784 -35.02488 0.466 61.63188 N ? A ? 227 NH1 1
   ATOM 1840 NH2 B ARG A 255 ? -14.00594 -20.03012 -33.37896 0.466 58.37993 N ? A ? 227 NH2 1
   ATOM 1841 N . ALA A 256 ? -19.02717 -16.75825 -30.03497 1.000 59.44720 N ? A ? 228 N 1
   ATOM 1842 CA . ALA A 256 ? -18.70269 -16.61623 -28.62434 1.000 60.86523 C ? A ? 228 CA 1
   ATOM 1843 C . ALA A 256 ? -17.53724 -15.64428 -28.45636 1.000 56.97033 C ? A ? 228 C 1
   ATOM 1844 O . ALA A 256 ? -16.63038 -15.60899 -29.29948 1.000 53.07042 O ? A ? 228 O 1
   ATOM 1845 CB . ALA A 256 ? -18.34066 -17.96879 -28.02093 1.000 53.66054 C ? A ? 228 CB 1
   ATOM 1846 N . PRO A 257 ? -17.53417 -14.83038 -27.40525 1.000 58.86069 N ? A ? 229 N 1
   ATOM 1847 CA . PRO A 257 ? -16.45374 -13.85485 -27.24110 1.000 53.37300 C ? A ? 229 CA 1
   ATOM 1848 C . PRO A 257 ? -15.11515 -14.53004 -26.98645 1.000 44.10059 C ? A ? 229 C 1
   ATOM 1849 O . PRO A 257 ? -15.01430 -15.71913 -26.67928 1.000 42.34409 O ? A ? 229 O 1
   ATOM 1850 CB . PRO A 257 ? -16.89259 -13.01483 -26.03540 1.000 46.25235 C ? A ? 229 CB 1
   ATOM 1851 CG . PRO A 257 ? -17.87185 -13.86979 -25.30584 1.000 51.89227 C ? A ? 229 CG 1
   ATOM 1852 CD . PRO A 257 ? -18.55065 -14.72065 -26.34494 1.000 54.33460 C ? A ? 229 CD 1
   ATOM 1853 N . LEU A 258 ? -14.06739 -13.74146 -27.15716 1.000 43.48136 N ? A ? 230 N 1
   ATOM 1854 CA . LEU A 258 ? -12.70599 -14.20091 -26.95416 1.000 42.83320 C ? A ? 230 CA 1
   ATOM 1855 C . LEU A 258 ? -11.99822 -13.25139 -26.00516 1.000 36.31249 C ? A ? 230 C 1
   ATOM 1856 O . LEU A 258 ? -12.33168 -12.06985 -25.92839 1.000 35.70686 O ? A ? 230 O 1
   ATOM 1857 CB . LEU A 258 ? -11.93196 -14.23153 -28.27682 1.000 38.44903 C ? A ? 230 CB 1
   ATOM 1858 CG . LEU A 258 ? -12.58921 -14.82959 -29.51103 1.000 45.90561 C ? A ? 230 CG 1
   ATOM 1859 CD1 . LEU A 258 ? -11.94082 -14.20716 -30.74049 1.000 45.22745 C ? A ? 230 CD1 1
   ATOM 1860 CD2 . LEU A 258 ? -12.40955 -16.33254 -29.50677 1.000 49.73728 C ? A ? 230 CD2 1
   ATOM 1861 N A VAL A 259 ? -11.00842 -13.76391 -25.28397 0.179 34.97547 N ? A ? 231 N 1
   ATOM 1862 CA A VAL A 259 ? -10.09283 -12.92114 -24.52404 0.179 31.11320 C ? A ? 231 CA 1
   ATOM 1863 C A VAL A 259 ? -8.70055 -13.11839 -25.10667 0.179 34.11894 C ? A ? 231 C 1
   ATOM 1864 O A VAL A 259 ? -8.26482 -14.25547 -25.31696 0.179 34.78824 O ? A ? 231 O 1
   ATOM 1865 CB A VAL A 259 ? -10.14021 -13.22850 -23.01440 0.179 36.22528 C ? A ? 231 CB 1
   ATOM 1866 CG1 A VAL A 259 ? -10.96203 -14.48182 -22.74277 0.179 36.04985 C ? A ? 231 CG1 1
   ATOM 1867 CG2 A VAL A 259 ? -8.73804 -13.33805 -22.42136 0.179 33.88112 C ? A ? 231 CG2 1
   ATOM 1868 N B VAL A 259 ? -11.00100 -13.77514 -25.30303 0.821 34.86541 N ? A ? 231 N 1
   ATOM 1869 CA B VAL A 259 ? -10.08124 -12.95803 -24.51900 0.821 31.25610 C ? A ? 231 CA 1
   ATOM 1870 C B VAL A 259 ? -8.69022 -13.12828 -25.11742 0.821 34.09014 C ? A ? 231 C 1
   ATOM 1871 O B VAL A 259 ? -8.24952 -14.25479 -25.36128 0.821 34.69955 O ? A ? 231 O 1
   ATOM 1872 CB B VAL A 259 ? -10.13449 -13.34608 -23.03628 0.821 36.44688 C ? A ? 231 CB 1
   ATOM 1873 CG1 B VAL A 259 ? -8.97547 -12.72196 -22.25531 0.821 33.27044 C ? A ? 231 CG1 1
   ATOM 1874 CG2 B VAL A 259 ? -11.50976 -12.93720 -22.46951 0.821 32.93668 C ? A ? 231 CG2 1
   ATOM 1875 N . LEU A 260 ? -8.02608 -12.01438 -25.41457 1.000 33.98295 N ? A ? 232 N 1
   ATOM 1876 CA . LEU A 260 ? -6.71608 -12.05546 -26.05151 1.000 31.55023 C ? A ? 232 CA 1
   ATOM 1877 C . LEU A 260 ? -5.75320 -11.12326 -25.32617 1.000 32.69161 C ? A ? 232 C 1
   ATOM 1878 O . LEU A 260 ? -6.01684 -9.92622 -25.21139 1.000 32.20890 O ? A ? 232 O 1
   ATOM 1879 CB . LEU A 260 ? -6.83227 -11.65530 -27.52648 1.000 33.51682 C ? A ? 232 CB 1
   ATOM 1880 CG . LEU A 260 ? -5.48633 -11.58752 -28.24064 1.000 31.18303 C ? A ? 232 CG 1
   ATOM 1881 CD1 . LEU A 260 ? -4.88053 -12.95696 -28.22988 1.000 27.79943 C ? A ? 232 CD1 1
   ATOM 1882 CD2 . LEU A 260 ? -5.63987 -11.04366 -29.66617 1.000 34.57848 C ? A ? 232 CD2 1
   ATOM 1883 N A VAL A 261 ? -4.63611 -11.67684 -24.86200 0.911 32.29763 N ? A ? 233 N 1
   ATOM 1884 CA A VAL A 261 ? -3.56515 -10.91886 -24.22805 0.911 31.77854 C ? A ? 233 CA 1
   ATOM 1885 C A VAL A 261 ? -2.34970 -10.96639 -25.14461 0.911 30.79183 C ? A ? 233 C 1
   ATOM 1886 O A VAL A 261 ? -1.92514 -12.04898 -25.55824 0.911 30.17062 O ? A ? 233 O 1
   ATOM 1887 CB A VAL A 261 ? -3.23826 -11.49366 -22.83804 0.911 31.71112 C ? A ? 233 CB 1
   ATOM 1888 CG1 A VAL A 261 ? -2.01734 -10.81558 -22.25668 0.911 33.77282 C ? A ? 233 CG1 1
   ATOM 1889 CG2 A VAL A 261 ? -4.45770 -11.36844 -21.93545 0.911 30.45572 C ? A ? 233 CG2 1
   ATOM 1890 N B VAL A 261 ? -4.62534 -11.64750 -24.86282 0.089 32.37770 N ? A ? 233 N 1
   ATOM 1891 CA B VAL A 261 ? -3.57695 -10.80701 -24.29805 0.089 31.61852 C ? A ? 233 CA 1
   ATOM 1892 C B VAL A 261 ? -2.33346 -10.94227 -25.16591 0.089 30.79132 C ? A ? 233 C 1
   ATOM 1893 O B VAL A 261 ? -2.00758 -12.03738 -25.63665 0.089 30.29658 O ? A ? 233 O 1
   ATOM 1894 CB B VAL A 261 ? -3.28371 -11.15401 -22.82242 0.089 31.35118 C ? A ? 233 CB 1
   ATOM 1895 CG1 B VAL A 261 ? -4.55183 -11.02516 -21.99162 0.089 30.44600 C ? A ? 233 CG1 1
   ATOM 1896 CG2 B VAL A 261 ? -2.71445 -12.54123 -22.69731 0.089 31.31651 C ? A ? 233 CG2 1
   ATOM 1897 N A THR A 262 ? -1.79885 -9.80102 -25.47431 0.911 29.29292 N ? A ? 234 N 1
   ATOM 1898 CA A THR A 262 ? -0.55867 -9.71845 -26.24714 0.911 30.80824 C ? A ? 234 CA 1
   ATOM 1899 C A THR A 262 ? 0.44200 -8.85221 -25.49668 0.911 31.43926 C ? A ? 234 C 1
   ATOM 1900 O A THR A 262 ? 0.17306 -7.67700 -25.23551 0.911 30.00984 O ? A ? 234 O 1
   ATOM 1901 CB A THR A 262 ? -0.79267 -9.15800 -27.65282 0.911 31.67263 C ? A ? 234 CB 1
   ATOM 1902 OG1 A THR A 262 ? -1.44923 -7.88176 -27.58352 0.911 32.07065 O ? A ? 234 OG1 1
   ATOM 1903 CG2 A THR A 262 ? -1.62671 -10.14447 -28.48665 0.911 32.73977 C ? A ? 234 CG2 1
   ATOM 1904 N B THR A 262 ? -1.65827 -9.81871 -25.40541 0.089 29.61833 N ? A ? 234 N 1
   ATOM 1905 CA B THR A 262 ? -0.50610 -9.78289 -26.30776 0.089 30.82507 C ? A ? 234 CA 1
   ATOM 1906 C B THR A 262 ? 0.53753 -8.84606 -25.70616 0.089 31.13817 C ? A ? 234 C 1
   ATOM 1907 O B THR A 262 ? 0.39192 -7.62094 -25.75935 0.089 29.63765 O ? A ? 234 O 1
   ATOM 1908 CB B THR A 262 ? -0.91186 -9.34234 -27.70884 0.089 31.53428 C ? A ? 234 CB 1
   ATOM 1909 OG1 B THR A 262 ? -2.09112 -10.05219 -28.10779 0.089 31.74910 O ? A ? 234 OG1 1
   ATOM 1910 CG2 B THR A 262 ? 0.20009 -9.64682 -28.69927 0.089 30.91972 C ? A ? 234 CG2 1
   ATOM 1911 N . TYR A 263 ? 1.58690 -9.43470 -25.14221 1.000 29.96491 N ? A ? 235 N 1
   ATOM 1912 CA . TYR A 263 ? 2.65028 -8.72168 -24.44959 1.000 28.02425 C ? A ? 235 CA 1
   ATOM 1913 C . TYR A 263 ? 3.88625 -8.73332 -25.33000 1.000 26.73291 C ? A ? 235 C 1
   ATOM 1914 O . TYR A 263 ? 4.18022 -9.72580 -25.98777 1.000 32.70405 O ? A ? 235 O 1
   ATOM 1915 CB . TYR A 263 ? 2.98968 -9.36578 -23.10453 1.000 29.93344 C ? A ? 235 CB 1
   ATOM 1916 CG . TYR A 263 ? 2.00981 -9.07033 -22.00963 1.000 30.96492 C ? A ? 235 CG 1
   ATOM 1917 CD1 . TYR A 263 ? 1.70166 -7.76707 -21.68424 1.000 49.04571 C ? A ? 235 CD1 1
   ATOM 1918 CD2 . TYR A 263 ? 1.41738 -10.07857 -21.28721 1.000 33.93465 C ? A ? 235 CD2 1
   ATOM 1919 CE1 . TYR A 263 ? 0.81764 -7.46039 -20.68123 1.000 38.94973 C ? A ? 235 CE1 1
   ATOM 1920 CE2 . TYR A 263 ? 0.52352 -9.78514 -20.26095 1.000 39.87022 C ? A ? 235 CE2 1
   ATOM 1921 CZ . TYR A 263 ? 0.21946 -8.47106 -19.97368 1.000 38.63808 C ? A ? 235 CZ 1
   ATOM 1922 OH . TYR A 263 ? -0.66960 -8.14795 -18.96857 1.000 35.91237 O ? A ? 235 OH 1
   ATOM 1923 N . PHE A 264 ? 4.62644 -7.64509 -25.32552 1.000 29.04673 N ? A ? 236 N 1
   ATOM 1924 CA . PHE A 264 ? 5.78802 -7.60756 -26.19817 1.000 26.63334 C ? A ? 236 CA 1
   ATOM 1925 C . PHE A 264 ? 6.81244 -6.69745 -25.54884 1.000 30.14261 C ? A ? 236 C 1
   ATOM 1926 O . PHE A 264 ? 6.46346 -5.61721 -25.07885 1.000 28.26427 O ? A ? 236 O 1
   ATOM 1927 CB . PHE A 264 ? 5.39320 -7.11976 -27.59212 1.000 28.65349 C ? A ? 236 CB 1
   ATOM 1928 CG . PHE A 264 ? 6.55082 -7.00289 -28.53520 1.000 30.40098 C ? A ? 236 CG 1
   ATOM 1929 CD1 . PHE A 264 ? 7.15638 -8.14044 -29.05787 1.000 27.29772 C ? A ? 236 CD1 1
   ATOM 1930 CD2 . PHE A 264 ? 7.04501 -5.75981 -28.87852 1.000 24.22254 C ? A ? 236 CD2 1
   ATOM 1931 CE1 . PHE A 264 ? 8.24480 -8.03296 -29.94504 1.000 28.92010 C ? A ? 236 CE1 1
   ATOM 1932 CE2 . PHE A 264 ? 8.11781 -5.64287 -29.75421 1.000 29.03945 C ? A ? 236 CE2 1
   ATOM 1933 CZ . PHE A 264 ? 8.72105 -6.78008 -30.28170 1.000 28.75133 C ? A ? 236 CZ 1
   ATOM 1934 N . THR A 265 ? 8.05766 -7.14560 -25.49088 1.000 27.86673 N ? A ? 237 N 1
   ATOM 1935 CA . THR A 265 ? 9.11954 -6.33592 -24.92241 1.000 30.02619 C ? A ? 237 CA 1
   ATOM 1936 C . THR A 265 ? 10.39257 -6.63000 -25.70500 1.000 32.86646 C ? A ? 237 C 1
   ATOM 1937 O . THR A 265 ? 10.48711 -7.63848 -26.40917 1.000 30.56818 O ? A ? 237 O 1
   ATOM 1938 CB . THR A 265 ? 9.27620 -6.59249 -23.41676 1.000 28.16776 C ? A ? 237 CB 1
   ATOM 1939 OG1 . THR A 265 ? 10.06486 -5.54726 -22.82636 1.000 30.50625 O ? A ? 237 OG1 1
   ATOM 1940 CG2 . THR A 265 ? 9.91015 -7.94260 -23.15117 1.000 27.45325 C ? A ? 237 CG2 1
   ATOM 1941 N . GLN A 266 ? 11.35406 -5.72318 -25.61212 1.000 28.29184 N ? A ? 238 N 1
   ATOM 1942 CA . GLN A 266 ? 12.50025 -5.70427 -26.50593 1.000 30.92679 C ? A ? 238 CA 1
   ATOM 1943 C . GLN A 266 ? 13.80915 -5.58418 -25.73081 1.000 34.65993 C ? A ? 238 C 1
   ATOM 1944 O . GLN A 266 ? 13.81431 -5.18240 -24.56647 1.000 33.45580 O ? A ? 238 O 1
   ATOM 1945 CB . GLN A 266 ? 12.34525 -4.54854 -27.50275 1.000 30.64854 C ? A ? 238 CB 1
   ATOM 1946 CG . GLN A 266 ? 11.08213 -4.67625 -28.31162 1.000 29.29816 C ? A ? 238 CG 1
   ATOM 1947 CD . GLN A 266 ? 10.88469 -3.52633 -29.26923 1.000 32.27107 C ? A ? 238 CD 1
   ATOM 1948 OE1 . GLN A 266 ? 11.64322 -3.36294 -30.22206 1.000 39.75071 O ? A ? 238 OE1 1
   ATOM 1949 NE2 . GLN A 266 ? 9.86769 -2.72298 -29.02006 1.000 27.79960 N ? A ? 238 NE2 1
   ATOM 1950 N A PRO A 267 ? 14.93730 -5.93319 -26.35584 0.419 36.05809 N ? A ? 239 N 1
   ATOM 1951 CA A PRO A 267 ? 16.20402 -5.95050 -25.60063 0.419 37.46704 C ? A ? 239 CA 1
   ATOM 1952 C A PRO A 267 ? 16.78659 -4.57922 -25.29325 0.419 40.35328 C ? A ? 239 C 1
   ATOM 1953 O A PRO A 267 ? 17.54095 -4.46485 -24.31920 0.419 40.07553 O ? A ? 239 O 1
   ATOM 1954 CB A PRO A 267 ? 17.14503 -6.75284 -26.51526 0.419 40.41061 C ? A ? 239 CB 1
   ATOM 1955 CG A PRO A 267 ? 16.58413 -6.56041 -27.88413 0.419 37.37465 C ? A ? 239 CG 1
   ATOM 1956 CD A PRO A 267 ? 15.09184 -6.52286 -27.70002 0.419 37.10549 C ? A ? 239 CD 1
   ATOM 1957 N B PRO A 267 ? 14.93476 -5.92746 -26.35988 0.581 36.05663 N ? A ? 239 N 1
   ATOM 1958 CA B PRO A 267 ? 16.20237 -5.96268 -25.60755 0.581 37.46916 C ? A ? 239 CA 1
   ATOM 1959 C B PRO A 267 ? 16.84585 -4.60546 -25.35278 0.581 40.36596 C ? A ? 239 C 1
   ATOM 1960 O B PRO A 267 ? 17.71155 -4.52764 -24.47265 0.581 40.22277 O ? A ? 239 O 1
   ATOM 1961 CB B PRO A 267 ? 17.10863 -6.84241 -26.48948 0.581 40.40345 C ? A ? 239 CB 1
   ATOM 1962 CG B PRO A 267 ? 16.16083 -7.60473 -27.38313 0.581 36.56987 C ? A ? 239 CG 1
   ATOM 1963 CD B PRO A 267 ? 15.03641 -6.65259 -27.63936 0.581 37.12770 C ? A ? 239 CD 1
   ATOM 1964 N . GLN A 268 ? 16.47206 -3.54089 -26.06637 1.000 39.16272 N ? A ? 240 N 1
   ATOM 1965 CA . GLN A 268 ? 17.08863 -2.22777 -25.86489 1.000 44.96710 C ? A ? 240 CA 1
   ATOM 1966 C . GLN A 268 ? 16.21895 -1.34978 -24.97152 1.000 40.33599 C ? A ? 240 C 1
   ATOM 1967 O . GLN A 268 ? 15.00317 -1.25871 -25.16072 1.000 35.45888 O ? A ? 240 O 1
   ATOM 1968 CB . GLN A 268 ? 17.34367 -1.48486 -27.18707 1.000 42.65523 C ? A ? 240 CB 1
   ATOM 1969 CG . GLN A 268 ? 18.17413 -2.22823 -28.23936 1.000 59.24234 C ? A ? 240 CG 1
   ATOM 1970 CD . GLN A 268 ? 19.55022 -2.68329 -27.73876 1.000 67.68340 C ? A ? 240 CD 1
   ATOM 1971 OE1 . GLN A 268 ? 20.07825 -3.70001 -28.20840 1.000 77.90542 O ? A ? 240 OE1 1
   ATOM 1972 NE2 . GLN A 268 ? 20.13480 -1.94028 -26.79953 1.000 70.12672 N ? A ? 240 NE2 1
   ATOM 1973 N . GLN A 269 ? 16.85794 -0.66606 -24.02398 1.000 38.05402 N ? A ? 241 N 1
   ATOM 1974 CA . GLN A 269 ? 16.09207 0.12966 -23.07631 1.000 36.52630 C ? A ? 241 CA 1
   ATOM 1975 C . GLN A 269 ? 15.29564 1.22033 -23.77081 1.000 39.24975 C ? A ? 241 C 1
   ATOM 1976 O . GLN A 269 ? 14.20331 1.56727 -23.31350 1.000 44.30476 O ? A ? 241 O 1
   ATOM 1977 CB . GLN A 269 ? 17.01489 0.74016 -22.02003 1.000 39.70051 C ? A ? 241 CB 1
   ATOM 1978 CG . GLN A 269 ? 16.25614 1.53120 -20.97386 1.000 43.14897 C ? A ? 241 CG 1
   ATOM 1979 CD . GLN A 269 ? 17.14831 2.43811 -20.17015 1.000 59.30266 C ? A ? 241 CD 1
   ATOM 1980 OE1 . GLN A 269 ? 17.94865 1.97730 -19.35902 1.000 55.02616 O ? A ? 241 OE1 1
   ATOM 1981 NE2 . GLN A 269 ? 17.02278 3.74058 -20.39558 1.000 63.82014 N ? A ? 241 NE2 1
   ATOM 1982 N A ASN A 270 ? 15.81510 1.77332 -24.86626 0.504 40.29661 N ? A ? 242 N 1
   ATOM 1983 CA A ASN A 270 ? 15.13946 2.83538 -25.60554 0.504 40.80678 C ? A ? 242 CA 1
   ATOM 1984 C A ASN A 270 ? 14.65038 2.33801 -26.96404 0.504 40.12159 C ? A ? 242 C 1
   ATOM 1985 O A ASN A 270 ? 14.76566 3.02816 -27.98005 0.504 40.89563 O ? A ? 242 O 1
   ATOM 1986 CB A ASN A 270 ? 16.05034 4.05257 -25.76585 0.504 43.24573 C ? A ? 242 CB 1
   ATOM 1987 CG A ASN A 270 ? 16.46474 4.66091 -24.42788 0.504 43.19012 C ? A ? 242 CG 1
   ATOM 1988 OD1 A ASN A 270 ? 15.70185 4.65044 -23.46062 0.504 50.83171 O ? A ? 242 OD1 1
   ATOM 1989 ND2 A ASN A 270 ? 17.67776 5.19125 -24.37172 0.504 45.06093 N ? A ? 242 ND2 1
   ATOM 1990 N C ASN A 270 ? 15.79330 1.74133 -24.89292 0.496 40.28009 N ? A ? 242 N 1
   ATOM 1991 CA C ASN A 270 ? 15.17006 2.88467 -25.54976 0.496 40.81453 C ? A ? 242 CA 1
   ATOM 1992 C C ASN A 270 ? 14.43211 2.52094 -26.83083 0.496 39.78547 C ? A ? 242 C 1
   ATOM 1993 O C ASN A 270 ? 14.05821 3.42523 -27.58874 0.496 42.11689 O ? A ? 242 O 1
   ATOM 1994 CB C ASN A 270 ? 16.21617 3.96216 -25.84190 0.496 43.46050 C ? A ? 242 CB 1
   ATOM 1995 CG C ASN A 270 ? 17.49017 3.39064 -26.43593 0.496 47.76640 C ? A ? 242 CG 1
   ATOM 1996 OD1 C ASN A 270 ? 17.48293 2.31989 -27.04893 0.496 45.69108 O ? A ? 242 OD1 1
   ATOM 1997 ND2 C ASN A 270 ? 18.59875 4.10192 -26.24716 0.496 54.75313 N ? A ? 242 ND2 1
   ATOM 1998 N A ALA A 271 ? 14.10398 1.12538 -26.99454 0.504 38.03657 N ? A ? 243 N 1
   ATOM 1999 CA A ALA A 271 ? 13.56088 0.57903 -28.22623 0.504 38.72703 C ? A ? 243 CA 1
   ATOM 2000 C A ALA A 271 ? 12.22142 1.23111 -28.54994 0.504 37.10042 C ? A ? 243 C 1
   ATOM 2001 O A ALA A 271 ? 11.51442 1.73407 -27.67370 0.504 37.90494 O ? A ? 243 O 1
   ATOM 2002 CB A ALA A 271 ? 13.39220 -0.93699 -28.11792 0.504 35.57147 C ? A ? 243 CB 1
   ATOM 2003 N C ALA A 271 ? 14.22224 1.23131 -27.09734 0.496 37.91952 N ? A ? 243 N 1
   ATOM 2004 CA C ALA A 271 ? 13.48941 0.81546 -28.28537 0.496 38.63624 C ? A ? 243 CA 1
   ATOM 2005 C C ALA A 271 ? 12.09619 1.42500 -28.28703 0.496 37.50116 C ? A ? 243 C 1
   ATOM 2006 O C ALA A 271 ? 11.48069 1.62460 -27.23700 0.496 36.83705 O ? A ? 243 O 1
   ATOM 2007 CB C ALA A 271 ? 13.38186 -0.70998 -28.34906 0.496 35.79741 C ? A ? 243 CB 1
   ATOM 2008 N A GLU A 272 ? 11.87441 1.21296 -29.82948 0.504 39.53080 N ? A ? 244 N 1
   ATOM 2009 CA A GLU A 272 ? 10.65006 1.84724 -30.28783 0.504 39.57071 C ? A ? 244 CA 1
   ATOM 2010 C A GLU A 272 ? 9.44624 0.96748 -29.98660 0.504 37.87884 C ? A ? 244 C 1
   ATOM 2011 O A GLU A 272 ? 9.52148 -0.26155 -30.04530 0.504 35.41002 O ? A ? 244 O 1
   ATOM 2012 CB A GLU A 272 ? 10.71569 2.12874 -31.78553 0.504 40.49674 C ? A ? 244 CB 1
   ATOM 2013 CG A GLU A 272 ? 11.86259 3.03608 -32.18281 0.504 45.09152 C ? A ? 244 CG 1
   ATOM 2014 CD A GLU A 272 ? 11.55387 3.85784 -33.40913 0.504 43.34573 C ? A ? 244 CD 1
   ATOM 2015 OE1 A GLU A 272 ? 10.71858 3.42177 -34.22842 0.504 41.02749 O ? A ? 244 OE1 1
   ATOM 2016 OE2 A GLU A 272 ? 12.14336 4.95086 -33.54551 0.504 48.78312 O ? A ? 244 OE2 1
   ATOM 2017 N C GLU A 272 ? 11.60734 1.72577 -29.48183 0.496 39.25686 N ? A ? 244 N 1
   ATOM 2018 CA C GLU A 272 ? 10.31555 2.36296 -29.64757 0.496 40.22795 C ? A ? 244 CA 1
   ATOM 2019 C C GLU A 272 ? 9.19675 1.33113 -29.54128 0.496 36.65792 C ? A ? 244 C 1
   ATOM 2020 O C GLU A 272 ? 9.42659 0.11753 -29.53892 0.496 35.55852 O ? A ? 244 O 1
   ATOM 2021 CB C GLU A 272 ? 10.24059 3.08202 -30.99553 0.496 40.99682 C ? A ? 244 CB 1
   ATOM 2022 CG C GLU A 272 ? 11.33999 4.11871 -31.22830 0.496 48.33501 C ? A ? 244 CG 1
   ATOM 2023 CD C GLU A 272 ? 11.02011 5.48805 -30.64038 0.496 53.00815 C ? A ? 244 CD 1
   ATOM 2024 OE1 C GLU A 272 ? 9.92872 5.65637 -30.05292 0.496 53.00629 O ? A ? 244 OE1 1
   ATOM 2025 OE2 C GLU A 272 ? 11.86742 6.39945 -30.77204 0.496 59.62997 O ? A ? 244 OE2 1
   ATOM 2026 N A SER A 273 ? 8.32955 1.61328 -29.65837 0.504 37.23827 N ? A ? 245 N 1
   ATOM 2027 CA A SER A 273 ? 7.08504 0.89020 -29.43077 0.504 38.41638 C ? A ? 245 CA 1
   ATOM 2028 C A SER A 273 ? 6.64599 0.18297 -30.70789 0.504 36.87787 C ? A ? 245 C 1
   ATOM 2029 O A SER A 273 ? 6.71240 0.74623 -31.80475 0.504 37.75659 O ? A ? 245 O 1
   ATOM 2030 CB A SER A 273 ? 5.99741 1.85588 -28.95764 0.504 40.39756 C ? A ? 245 CB 1
   ATOM 2031 OG A SER A 273 ? 4.77312 1.18464 -28.73372 0.504 44.75725 O ? A ? 245 OG 1
   ATOM 2032 N C SER A 273 ? 7.96953 1.83628 -29.45925 0.496 37.57227 N ? A ? 245 N 1
   ATOM 2033 CA C SER A 273 ? 6.79737 0.97370 -29.39632 0.496 38.79217 C ? A ? 245 CA 1
   ATOM 2034 C C SER A 273 ? 6.63718 0.18612 -30.69190 0.496 36.87458 C ? A ? 245 C 1
   ATOM 2035 O C SER A 273 ? 6.88968 0.69618 -31.78786 0.496 37.75700 O ? A ? 245 O 1
   ATOM 2036 CB C SER A 273 ? 5.54275 1.81311 -29.14859 0.496 40.80666 C ? A ? 245 CB 1
   ATOM 2037 OG C SER A 273 ? 5.76155 2.77754 -28.13791 0.496 46.63229 O ? A ? 245 OG 1
   ATOM 2038 N . ARG A 274 ? 6.19183 -1.05728 -30.56960 1.000 33.04265 N ? A ? 246 N 1
   ATOM 2039 CA . ARG A 274 ? 5.87098 -1.89624 -31.72531 1.000 31.29939 C ? A ? 246 CA 1
   ATOM 2040 C . ARG A 274 ? 4.40785 -2.33193 -31.64486 1.000 30.64625 C ? A ? 246 C 1
   ATOM 2041 O . ARG A 274 ? 4.09494 -3.52044 -31.52916 1.000 31.13547 O ? A ? 246 O 1
   ATOM 2042 CB . ARG A 274 ? 6.82245 -3.07655 -31.80288 1.000 32.66344 C ? A ? 246 CB 1
   ATOM 2043 CG . ARG A 274 ? 8.24295 -2.67323 -32.14128 1.000 36.35161 C ? A ? 246 CG 1
   ATOM 2044 CD . ARG A 274 ? 8.35722 -2.11822 -33.55954 1.000 33.90104 C ? A ? 246 CD 1
   ATOM 2045 NE . ARG A 274 ? 7.84710 -3.05559 -34.55281 1.000 33.41819 N ? A ? 246 NE 1
   ATOM 2046 CZ . ARG A 274 ? 8.54860 -4.04341 -35.09753 1.000 36.64943 C ? A ? 246 CZ 1
   ATOM 2047 NH1 . ARG A 274 ? 9.81466 -4.25367 -34.78119 1.000 40.55457 N ? A ? 246 NH1 1
   ATOM 2048 NH2 . ARG A 274 ? 7.96450 -4.83690 -35.98693 1.000 41.20078 N ? A ? 246 NH2 1
   ATOM 2049 N . ARG A 275 ? 3.49852 -1.36072 -31.73400 1.000 33.06598 N ? A ? 247 N 1
   ATOM 2050 CA . ARG A 275 ? 2.07562 -1.69454 -31.75005 1.000 28.22851 C ? A ? 247 CA 1
   ATOM 2051 C . ARG A 275 ? 1.71409 -2.56701 -32.94809 1.000 33.75974 C ? A ? 247 C 1
   ATOM 2052 O . ARG A 275 ? 0.77346 -3.36786 -32.87437 1.000 38.12186 O ? A ? 247 O 1
   ATOM 2053 CB . ARG A 275 ? 1.24514 -0.40926 -31.71294 1.000 31.57674 C ? A ? 247 CB 1
   ATOM 2054 CG . ARG A 275 ? 1.33961 0.28926 -30.35201 1.000 39.03550 C ? A ? 247 CG 1
   ATOM 2055 CD . ARG A 275 ? 0.36193 1.44466 -30.20985 1.000 47.99480 C ? A ? 247 CD 1
   ATOM 2056 NE . ARG A 275 ? 0.61737 2.50579 -31.17597 1.000 58.66835 N ? A ? 247 NE 1
   ATOM 2057 CZ . ARG A 275 ? 1.45627 3.51563 -30.98249 1.000 72.58660 C ? A ? 247 CZ 1
   ATOM 2058 NH1 . ARG A 275 ? 2.16327 3.62580 -29.86615 1.000 61.33748 N ? A ? 247 NH1 1
   ATOM 2059 NH2 . ARG A 275 ? 1.58653 4.43977 -31.93219 1.000 73.87176 N ? A ? 247 NH2 1
   ATOM 2060 N . ASP A 276 ? 2.47997 -2.46686 -34.03968 1.000 30.55566 N ? A ? 248 N 1
   ATOM 2061 CA . ASP A 276 ? 2.22682 -3.29787 -35.20962 1.000 31.38457 C ? A ? 248 CA 1
   ATOM 2062 C . ASP A 276 ? 2.38208 -4.77328 -34.89097 1.000 32.57944 C ? A ? 248 C 1
   ATOM 2063 O . ASP A 276 ? 1.69491 -5.60780 -35.48516 1.000 34.98930 O ? A ? 248 O 1
   ATOM 2064 CB . ASP A 276 ? 3.19266 -2.92887 -36.33210 1.000 35.15429 C ? A ? 248 CB 1
   ATOM 2065 CG . ASP A 276 ? 4.62358 -3.16648 -35.94527 1.000 36.43401 C ? A ? 248 CG 1
   ATOM 2066 OD1 . ASP A 276 ? 5.11231 -2.44933 -35.05005 1.000 38.91511 O ? A ? 248 OD1 1
   ATOM 2067 OD2 . ASP A 276 ? 5.24812 -4.09265 -36.50138 1.000 43.26685 O ? A ? 248 OD2 1
   ATOM 2068 N . VAL A 277 ? 3.30744 -5.11553 -33.99282 1.000 27.98879 N ? A ? 249 N 1
   ATOM 2069 CA . VAL A 277 ? 3.46780 -6.51493 -33.59380 1.000 30.79269 C ? A ? 249 CA 1
   ATOM 2070 C . VAL A 277 ? 2.19379 -7.03066 -32.95418 1.000 29.12168 C ? A ? 249 C 1
   ATOM 2071 O . VAL A 277 ? 1.77742 -8.17302 -33.19471 1.000 30.67704 O ? A ? 249 O 1
   ATOM 2072 CB . VAL A 277 ? 4.67265 -6.66618 -32.64884 1.000 33.36592 C ? A ? 249 CB 1
   ATOM 2073 CG1 . VAL A 277 ? 4.72202 -8.08659 -32.05813 1.000 32.03626 C ? A ? 249 CG1 1
   ATOM 2074 CG2 . VAL A 277 ? 5.94040 -6.32333 -33.38292 1.000 30.65982 C ? A ? 249 CG2 1
   ATOM 2075 N . LEU A 278 ? 1.54954 -6.20153 -32.12708 1.000 26.07972 N ? A ? 250 N 1
   ATOM 2076 CA . LEU A 278 ? 0.31145 -6.64661 -31.49508 1.000 28.90863 C ? A ? 250 CA 1
   ATOM 2077 C . LEU A 278 ? -0.78349 -6.83701 -32.53192 1.000 28.58630 C ? A ? 250 C 1
   ATOM 2078 O . LEU A 278 ? -1.53286 -7.81194 -32.47395 1.000 27.45710 O ? A ? 250 O 1
   ATOM 2079 CB . LEU A 278 ? -0.13118 -5.65090 -30.43127 1.000 29.36731 C ? A ? 250 CB 1
   ATOM 2080 CG . LEU A 278 ? 0.93513 -5.20398 -29.42207 1.000 23.69747 C ? A ? 250 CG 1
   ATOM 2081 CD1 . LEU A 278 ? 0.29494 -4.50150 -28.25853 1.000 27.32268 C ? A ? 250 CD1 1
   ATOM 2082 CD2 . LEU A 278 ? 1.72187 -6.42003 -28.92751 1.000 27.51726 C ? A ? 250 CD2 1
   ATOM 2083 N . ALA A 279 ? -0.89324 -5.89464 -33.47148 1.000 34.58753 N ? A ? 251 N 1
   ATOM 2084 CA . ALA A 279 ? -1.84752 -6.01623 -34.56803 1.000 34.60661 C ? A ? 251 CA 1
   ATOM 2085 C . ALA A 279 ? -1.62465 -7.30761 -35.34015 1.000 35.16791 C ? A ? 251 C 1
   ATOM 2086 O . ALA A 279 ? -2.57475 -8.02809 -35.65059 1.000 35.19018 O ? A ? 251 O 1
   ATOM 2087 CB . ALA A 279 ? -1.71303 -4.81242 -35.49884 1.000 32.40728 C ? A ? 251 CB 1
   ATOM 2088 N A SER A 280 ? -0.36205 -7.62687 -35.64768 0.557 33.05493 N ? A ? 252 N 1
   ATOM 2089 CA A SER A 280 ? -0.10060 -8.81597 -36.45447 0.557 32.97027 C ? A ? 252 CA 1
   ATOM 2090 C A SER A 280 ? -0.36406 -10.09171 -35.67637 0.557 32.83203 C ? A ? 252 C 1
   ATOM 2091 O A SER A 280 ? -0.79340 -11.09565 -36.25808 0.557 33.69054 O ? A ? 252 O 1
   ATOM 2092 CB A SER A 280 ? 1.33255 -8.79311 -36.98287 0.557 33.95538 C ? A ? 252 CB 1
   ATOM 2093 OG A SER A 280 ? 1.51691 -7.69293 -37.85449 0.557 37.28033 O ? A ? 252 OG 1
   ATOM 2094 N B SER A 280 ? -0.36112 -7.62016 -35.65338 0.443 33.05632 N ? A ? 252 N 1
   ATOM 2095 CA B SER A 280 ? -0.08027 -8.81208 -36.44952 0.443 32.98391 C ? A ? 252 CA 1
   ATOM 2096 C B SER A 280 ? -0.36977 -10.08468 -35.67476 0.443 32.84037 C ? A ? 252 C 1
   ATOM 2097 O B SER A 280 ? -0.82110 -11.07805 -36.25781 0.443 33.68583 O ? A ? 252 O 1
   ATOM 2098 CB B SER A 280 ? 1.37008 -8.79809 -36.92931 0.443 33.95334 C ? A ? 252 CB 1
   ATOM 2099 OG B SER A 280 ? 1.65323 -7.60075 -37.62820 0.443 37.40003 O ? A ? 252 OG 1
   ATOM 2100 N . ALA A 281 ? -0.11242 -10.08193 -34.36714 1.000 32.37390 N ? A ? 253 N 1
   ATOM 2101 CA . ALA A 281 ? -0.43067 -11.24676 -33.55849 1.000 30.76351 C ? A ? 253 CA 1
   ATOM 2102 C . ALA A 281 ? -1.93658 -11.47455 -33.52938 1.000 33.82592 C ? A ? 253 C 1
   ATOM 2103 O . ALA A 281 ? -2.40379 -12.60393 -33.68176 1.000 34.27157 O ? A ? 253 O 1
   ATOM 2104 CB . ALA A 281 ? 0.13057 -11.07598 -32.13386 1.000 26.31944 C ? A ? 253 CB 1
   ATOM 2105 N . ALA A 282 ? -2.71481 -10.40687 -33.36156 1.000 30.98516 N ? A ? 254 N 1
   ATOM 2106 CA . ALA A 282 ? -4.16445 -10.57041 -33.36132 1.000 31.80362 C ? A ? 254 CA 1
   ATOM 2107 C . ALA A 282 ? -4.66725 -11.03612 -34.72511 1.000 42.82853 C ? A ? 254 C 1
   ATOM 2108 O . ALA A 282 ? -5.63899 -11.79525 -34.80612 1.000 37.00413 O ? A ? 254 O 1
   ATOM 2109 CB . ALA A 282 ? -4.83999 -9.26498 -32.96192 1.000 36.47711 C ? A ? 254 CB 1
   ATOM 2110 N . ARG A 283 ? -4.00506 -10.61683 -35.80426 1.000 38.43723 N ? A ? 255 N 1
   ATOM 2111 CA . ARG A 283 ? -4.39668 -11.09619 -37.12874 1.000 36.75850 C ? A ? 255 CA 1
   ATOM 2112 C . ARG A 283 ? -4.05580 -12.56969 -37.29562 1.000 40.25617 C ? A ? 255 C 1
   ATOM 2113 O . ARG A 283 ? -4.85346 -13.33473 -37.84981 1.000 43.89547 O ? A ? 255 O 1
   ATOM 2114 CB . ARG A 283 ? -3.73042 -10.23598 -38.20667 1.000 34.86764 C ? A ? 255 CB 1
   ATOM 2115 CG . ARG A 283 ? -4.11002 -10.61070 -39.63316 1.000 41.61890 C ? A ? 255 CG 1
   ATOM 2116 CD . ARG A 283 ? -3.44076 -9.71636 -40.65587 1.000 42.12182 C ? A ? 255 CD 1
   ATOM 2117 NE . ARG A 283 ? -3.72215 -8.30052 -40.45447 1.000 44.50001 N ? A ? 255 NE 1
   ATOM 2118 CZ . ARG A 283 ? -2.86727 -7.45141 -39.89785 1.000 52.17627 C ? A ? 255 CZ 1
   ATOM 2119 NH1 . ARG A 283 ? -1.68490 -7.85067 -39.47400 1.000 45.21204 N ? A ? 255 NH1 1
   ATOM 2120 NH2 . ARG A 283 ? -3.20642 -6.17150 -39.76587 1.000 45.42267 N ? A ? 255 NH2 1
   ATOM 2121 N . ILE A 284 ? -2.90461 -13.00698 -36.77207 1.000 36.94979 N ? A ? 256 N 1
   ATOM 2122 CA . ILE A 284 ? -2.56120 -14.42143 -36.86977 1.000 33.16233 C ? A ? 256 CA 1
   ATOM 2123 C . ILE A 284 ? -3.56197 -15.26065 -36.08992 1.000 45.20274 C ? A ? 256 C 1
   ATOM 2124 O . ILE A 284 ? -3.97235 -16.33400 -36.53797 1.000 45.34797 O ? A ? 256 O 1
   ATOM 2125 CB . ILE A 284 ? -1.11624 -14.65172 -36.39223 1.000 33.13696 C ? A ? 256 CB 1
   ATOM 2126 CG1 . ILE A 284 ? -0.12583 -14.12129 -37.43134 1.000 33.49225 C ? A ? 256 CG1 1
   ATOM 2127 CG2 . ILE A 284 ? -0.85144 -16.14384 -36.03924 1.000 36.90080 C ? A ? 256 CG2 1
   ATOM 2128 CD1 . ILE A 284 ? 1.22459 -13.74893 -36.84484 1.000 38.29165 C ? A ? 256 CD1 1
   ATOM 2129 N . ILE A 285 ? -3.99113 -14.76559 -34.92722 1.000 37.73921 N ? A ? 257 N 1
   ATOM 2130 CA . ILE A 285 ? -4.98940 -15.45229 -34.10904 1.000 42.02636 C ? A ? 257 CA 1
   ATOM 2131 C . ILE A 285 ? -6.33518 -15.49809 -34.82860 1.000 46.12030 C ? A ? 257 C 1
   ATOM 2132 O . ILE A 285 ? -7.01291 -16.53308 -34.85327 1.000 53.73785 O ? A ? 257 O 1
   ATOM 2133 CB . ILE A 285 ? -5.10348 -14.75481 -32.73360 1.000 42.85438 C ? A ? 257 CB 1
   ATOM 2134 CG1 . ILE A 285 ? -3.87026 -15.03192 -31.87818 1.000 41.23506 C ? A ? 257 CG1 1
   ATOM 2135 CG2 . ILE A 285 ? -6.37376 -15.15741 -31.99160 1.000 47.90723 C ? A ? 257 CG2 1
   ATOM 2136 CD1 . ILE A 285 ? -3.51524 -16.50320 -31.79218 1.000 51.67982 C ? A ? 257 CD1 1
   ATOM 2137 N . ALA A 286 ? -6.74376 -14.37265 -35.42448 1.000 43.13844 N ? A ? 258 N 1
   ATOM 2138 CA . ALA A 286 ? -8.05895 -14.28991 -36.05804 1.000 48.25476 C ? A ? 258 CA 1
   ATOM 2139 C . ALA A 286 ? -8.21204 -15.28707 -37.20445 1.000 58.89626 C ? A ? 258 C 1
   ATOM 2140 O . ALA A 286 ? -9.31820 -15.78485 -37.44797 1.000 61.52596 O ? A ? 258 O 1
   ATOM 2141 CB . ALA A 286 ? -8.31489 -12.86725 -36.55592 1.000 45.64858 C ? A ? 258 CB 1
   ATOM 2142 N . GLU A 287 ? -7.13106 -15.57935 -37.92239 1.000 54.83887 N ? A ? 259 N 1
   ATOM 2143 CA . GLU A 287 ? -7.13128 -16.70753 -38.84507 1.000 61.65456 C ? A ? 259 CA 1
   ATOM 2144 C . GLU A 287 ? -7.41410 -18.00295 -38.09291 1.000 67.67519 C ? A ? 259 C 1
   ATOM 2145 O . GLU A 287 ? -6.82826 -18.27026 -37.03764 1.000 65.32883 O ? A ? 259 O 1
   ATOM 2146 CB . GLU A 287 ? -5.78352 -16.82345 -39.55368 1.000 58.70131 C ? A ? 259 CB 1
   ATOM 2147 CG . GLU A 287 ? -5.26192 -15.53767 -40.14011 1.000 58.17760 C ? A ? 259 CG 1
   ATOM 2148 CD . GLU A 287 ? -3.84054 -15.68986 -40.66726 1.000 71.80357 C ? A ? 259 CD 1
   ATOM 2149 OE1 . GLU A 287 ? -3.41730 -16.84706 -40.88784 1.000 67.18461 O ? A ? 259 OE1 1
   ATOM 2150 OE2 . GLU A 287 ? -3.14501 -14.65926 -40.84299 1.000 60.31109 O ? A ? 259 OE2 1
   ATOM 2151 N . GLY A 288 ? -8.30212 -18.82113 -38.64577 1.000 80.91673 N ? A ? 260 N 1
   ATOM 2152 CA . GLY A 288 ? -8.55602 -20.12140 -38.05819 1.000 89.03688 C ? A ? 260 CA 1
   ATOM 2153 C . GLY A 288 ? -9.54026 -20.13468 -36.91224 1.000 83.56225 C ? A ? 260 C 1
   ATOM 2154 O . GLY A 288 ? -9.45364 -21.00813 -36.04326 1.000 90.19588 O ? A ? 260 O 1
   ATOM 2155 N . LEU A 289 ? -10.46651 -19.18412 -36.87358 1.000 76.41210 N ? A ? 261 N 1
   ATOM 2156 CA . LEU A 289 ? -11.60085 -19.27318 -35.96725 1.000 78.94525 C ? A ? 261 CA 1
   ATOM 2157 C . LEU A 289 ? -12.87377 -19.36867 -36.80120 1.000 82.47561 C ? A ? 261 C 1
   ATOM 2158 O . LEU A 289 ? -12.98359 -18.73593 -37.85522 1.000 82.12154 O ? A ? 261 O 1
   ATOM 2159 CB . LEU A 289 ? -11.66899 -18.06744 -35.02410 1.000 75.19453 C ? A ? 261 CB 1
   ATOM 2160 CG . LEU A 289 ? -10.40463 -17.57941 -34.30661 1.000 72.63376 C ? A ? 261 CG 1
   ATOM 2161 CD1 . LEU A 289 ? -10.64306 -16.17317 -33.78561 1.000 64.38404 C ? A ? 261 CD1 1
   ATOM 2162 CD2 . LEU A 289 ? -9.97909 -18.50629 -33.17449 1.000 59.99503 C ? A ? 261 CD2 1
   HETATM 2163 C A YCH A 301 ? 0.48992 5.29647 -19.60658 0.306 38.44020 C ? B ? . C 1
   HETATM 2164 O A YCH A 301 ? 1.74390 3.69648 -18.46230 0.306 35.37116 O ? B ? . O 1
   HETATM 2165 B A YCH A 301 ? 0.89075 3.07163 -19.33757 0.306 36.73418 B ? B ? . B 1
   HETATM 2166 C1 A YCH A 301 ? 1.75131 5.08985 -18.73866 0.306 41.68468 C ? B ? . C1 1
   HETATM 2167 C2 A YCH A 301 ? 3.02403 5.48739 -19.45658 0.306 38.96620 C ? B ? . C2 1
   HETATM 2168 O1 A YCH A 301 ? 0.21723 3.99113 -20.10786 0.306 38.57795 O ? B ? . O1 1
   HETATM 2169 O2 A YCH A 301 ? 1.31925 1.89414 -19.85350 0.306 35.26508 O ? B ? . O2 1
   HETATM 2170 O3 A YCH A 301 ? 4.10313 5.46999 -18.55602 0.306 38.32308 O ? B ? . O3 1
   HETATM 2171 B B BO4 A 302 ? 0.83170 2.87368 -19.50816 0.819 37.58351 B ? C ? . B 1
   HETATM 2172 O1 B BO4 A 302 ? 1.87145 1.87105 -19.78968 0.819 33.42491 O ? C ? . O1 1
   HETATM 2173 O2 B BO4 A 302 ? 0.11099 3.26316 -20.73878 0.819 34.65518 O ? C ? . O2 1
   HETATM 2174 O3 B BO4 A 302 ? 1.49084 4.01091 -18.82428 0.819 35.74412 O ? C ? . O3 1
   HETATM 2175 O1 B SO4 A 303 ? -0.64933 2.66905 -25.17406 0.528 45.13695 O ? D ? . O1 1
   HETATM 2176 O2 B SO4 A 303 ? -1.00716 4.68147 -23.82268 0.528 54.64624 O ? D ? . O2 1
   HETATM 2177 O3 B SO4 A 303 ? 0.79080 3.12812 -23.26836 0.528 47.31205 O ? D ? . O3 1
   HETATM 2178 O4 B SO4 A 303 ? -1.49725 2.49021 -22.84909 0.528 35.07664 O ? D ? . O4 1
   HETATM 2179 S B SO4 A 303 ? -0.60139 3.23754 -23.78888 0.528 46.54902 S ? D ? . S 1
   HETATM 2182 O . HOH A 407 ? 1.60799 2.02741 -16.43586 0.919 33.30543 O ? E ? . O 1
   HETATM 2184 O . HOH A 415 ? 10.40620 -7.02459 -15.93731 0.999 30.45903 O ? E ? . O 1
   HETATM 2185 O . HOH A 416 ? -0.48539 -0.85097 -35.94921 0.875 40.88041 O ? E ? . O 1
   HETATM 2186 O . HOH A 419 ? 13.81458 1.07444 -17.70179 0.951 37.15301 O ? E ? . O 1
   HETATM 2187 O . HOH A 420 ? 18.50878 -7.33321 -16.15375 1.000 39.74959 O ? E ? . O 1
   HETATM 2188 O . HOH A 421 ? -2.84042 1.61658 -30.02379 1.000 41.65814 O ? E ? . O 1
   HETATM 2189 O . HOH A 423 ? 7.98203 -7.82080 -37.66534 1.000 37.88796 O ? E ? . O 1
   HETATM 2191 O . HOH A 429 ? -2.57711 -11.35007 -14.25843 1.000 31.91928 O ? E ? . O 1
   HETATM 2192 O . HOH A 430 ? -15.79660 15.49965 -8.33598 1.000 50.28403 O ? E ? . O 1
   HETATM 2193 O . HOH A 433 ? 4.92074 -3.25531 -15.35298 0.953 30.28214 O ? E ? . O 1
   HETATM 2194 O . HOH A 434 ? -16.60029 15.40442 -11.04824 0.861 44.62374 O ? E ? . O 1
   HETATM 2195 O . HOH A 435 ? -6.69149 -2.60718 -29.49179 1.000 34.32693 O ? E ? . O 1
   HETATM 2196 O . HOH A 436 ? 0.43232 10.46490 -8.24558 0.746 32.11970 O ? E ? . O 1
   HETATM 2197 O A HOH A 437 ? 2.34761 -5.31406 -3.55583 0.560 33.84297 O ? E ? . O 1
   HETATM 2198 O B HOH A 437 ? 2.04905 -6.84106 -3.85829 0.440 33.99943 O ? E ? . O 1
   HETATM 2199 O . HOH A 438 ? 9.00911 -5.19858 -14.53095 0.916 32.57746 O ? E ? . O 1
   HETATM 2200 O . HOH A 440 ? 19.81069 -2.96989 -20.39348 0.706 34.65778 O ? E ? . O 1
   HETATM 2202 O . HOH A 442 ? 7.98423 -20.61542 -37.23655 1.000 44.74602 O ? E ? . O 1
   HETATM 2203 O . HOH A 443 ? 18.38194 -6.63919 -22.77606 0.894 41.04026 O ? E ? . O 1
   HETATM 2205 O . HOH A 445 ? -17.20647 -5.27689 -1.60243 0.917 44.57923 O ? E ? . O 1
   HETATM 2206 O . HOH A 449 ? -0.66929 5.85323 -4.96900 0.870 39.67538 O ? E ? . O 1
   HETATM 2207 O . HOH A 450 ? 11.64670 -6.14642 -20.68059 0.938 32.24382 O ? E ? . O 1
   HETATM 2208 O . HOH A 451 ? -5.80675 2.99564 -22.38390 1.000 37.63879 O ? E ? . O 1
   HETATM 2209 O . HOH A 452 ? 6.59106 5.54125 -9.11709 0.826 31.97085 O ? E ? . O 1
   HETATM 2210 O . HOH A 453 ? -12.87554 10.47326 -16.53975 0.742 35.79618 O ? E ? . O 1
   HETATM 2211 O . HOH A 454 ? 8.14694 -2.85829 -15.11481 0.952 32.95829 O ? E ? . O 1
   HETATM 2212 O . HOH A 455 ? -6.07972 4.88259 -30.29784 1.000 40.66107 O ? E ? . O 1
   HETATM 2213 O . HOH A 457 ? 11.27272 -3.35087 -13.92220 1.000 30.28569 O ? E ? . O 1
   HETATM 2214 O . HOH A 459 ? -9.34209 0.42898 -21.17508 0.793 30.50013 O ? E ? . O 1
   HETATM 2215 O . HOH A 460 ? 11.65804 2.18241 -24.63259 0.698 34.26838 O ? E ? . O 1
   HETATM 2216 O . HOH A 461 ? 9.68778 -14.85514 -17.41058 1.000 40.17634 O ? E ? . O 1
   HETATM 2217 O . HOH A 463 ? -0.41676 -1.30664 -27.35618 1.000 33.01104 O ? E ? . O 1
   HETATM 2219 O . HOH A 473 ? -17.10584 -10.14835 -13.26331 1.000 39.69276 O ? E ? . O 1
   HETATM 2220 O . HOH A 476 ? -7.41670 8.03262 -3.96041 0.816 33.67770 O ? E ? . O 1
   HETATM 2221 O . HOH A 481 ? -9.03894 2.11309 -28.76071 0.936 40.36068 O ? E ? . O 1
   HETATM 2222 O . HOH A 483 ? -0.85503 -8.06197 -1.08541 1.000 39.10627 O ? E ? . O 1
   HETATM 2223 O . HOH A 486 ? 1.26677 -18.59598 -15.78213 0.829 36.06207 O ? E ? . O 1
   HETATM 2224 O . HOH A 492 ? 13.05198 -12.62933 -31.29963 0.953 39.41526 O ? E ? . O 1
   HETATM 2225 O . HOH A 493 ? 4.01905 1.36175 -32.45885 1.000 45.29783 O ? E ? . O 1
   HETATM 2226 O . HOH A 496 ? -3.56879 4.65315 0.77108 1.000 37.82761 O ? E ? . O 1
   HETATM 2227 O . HOH A 498 ? 11.30496 -5.79404 -36.79912 1.000 35.67490 O ? E ? . O 1
   HETATM 2228 O . HOH A 502 ? 10.76114 -16.88373 -32.34169 0.796 34.22591 O ? E ? . O 1
   HETATM 2230 O . HOH A 510 ? -5.14212 -15.72825 -13.33346 0.876 43.54681 O ? E ? . O 1
   HETATM 2232 O . HOH A 516 ? 3.33269 -21.31354 -23.99718 0.696 35.35273 O ? E ? . O 1
   HETATM 2234 O . HOH A 519 ? -3.00354 -17.40541 -11.46814 1.000 52.43938 O ? E ? . O 1
   HETATM 2235 O . HOH A 521 ? 0.06369 -5.25806 -38.34774 0.943 41.42545 O ? E ? . O 1
   HETATM 2236 O . HOH A 522 ? -0.12337 -10.85754 -39.16223 0.960 36.88370 O ? E ? . O 1
   HETATM 2237 O . HOH A 524 ? 11.13398 -8.50865 -19.75516 0.902 36.79682 O ? E ? . O 1
   HETATM 2241 O . HOH A 534 ? -10.89632 -4.73986 -3.47382 0.935 39.49965 O ? E ? . O 1
   HETATM 2243 O . HOH A 536 ? 13.61053 -7.17550 -22.56394 0.712 31.55651 O ? E ? . O 1
   HETATM 2244 O . HOH A 538 ? -0.03901 19.87378 -4.43679 0.937 50.56549 O ? E ? . O 1
   HETATM 2245 O . HOH A 543 ? 11.84919 1.77842 -9.41172 0.827 39.22516 O ? E ? . O 1
   HETATM 2247 O . HOH A 553 ? -21.87138 -0.93063 -23.14404 1.000 46.23856 O ? E ? . O 1
   HETATM 2250 O . HOH A 558 ? 12.56819 1.09762 -6.93594 0.988 61.26594 O ? E ? . O 1
   HETATM 2253 O . HOH A 584 ? 19.48038 -5.46711 -20.50352 0.781 40.59514 O ? E ? . O 1
   HETATM 2254 O . HOH A 589 ? 0.14501 4.44760 -2.83847 0.969 45.97931 O ? E ? . O 1
   HETATM 2255 O . HOH A 594 ? -9.95988 3.62950 -31.06121 1.000 53.62932 O ? E ? . O 1
   HETATM 2256 O . HOH A 601 ? -0.18345 -2.51782 -38.17005 1.000 34.30847 O ? E ? . O 1
   HETATM 2848 O . HOH S 604 ? 19.79979 -7.24932 -18.61773 0.699 37.96014 O ? F ? . O 1
   HETATM 2849 O . HOH S 605 ? 0.80368 0.95966 -26.56864 0.918 44.68621 O ? F ? . O 1
   HETATM 2853 O . HOH S 609 ? 7.94359 -20.23199 -22.81375 0.971 39.89501 O ? F ? . O 1
   HETATM 2854 O . HOH S 610 ? -21.63598 -11.60929 -11.04789 0.924 47.57383 O ? F ? . O 1
   HETATM 2855 O . HOH S 611 ? -8.11858 -4.66958 -2.34881 1.000 46.71854 O ? F ? . O 1
   HETATM 2856 O . HOH S 612 ? 13.33721 -8.58907 -25.75794 0.592 32.89589 O ? F ? . O 1
   HETATM 2858 O . HOH S 614 ? -15.07976 -12.05302 -6.43934 0.970 46.55644 O ? F ? . O 1
   HETATM 2860 O . HOH S 616 ? 4.24701 -7.99877 -4.85752 0.833 38.66816 O ? F ? . O 1
   HETATM 2862 O . HOH S 618 ? 1.72237 1.02401 -35.64204 0.897 38.07245 O ? F ? . O 1
   HETATM 2866 O . HOH S 622 ? 11.60910 -2.86822 -32.81552 0.903 42.23767 O ? F ? . O 1
   HETATM 2870 O . HOH S 626 ? -8.83577 0.16113 0.87962 0.890 49.15414 O ? F ? . O 1
   HETATM 2871 O . HOH S 627 ? 13.78202 -6.51677 -8.74054 0.581 35.31405 O ? F ? . O 1
   HETATM 2877 O . HOH S 633 ? -7.62816 -2.51964 -0.25323 0.873 43.50850 O ? F ? . O 1
   HETATM 2885 O . HOH S 641 ? -1.54014 -23.25122 -26.74038 0.700 44.52278 O ? F ? . O 1
   HETATM 2886 O . HOH S 642 ? 3.18215 -13.90871 -8.15577 0.517 34.02078 O ? F ? . O 1
   HETATM 2899 O . HOH S 655 ? 3.04844 18.93824 -10.97056 1.000 51.59310 O ? F ? . O 1
   HETATM 2901 O . HOH S 657 ? 9.62028 2.94090 -7.23009 0.671 39.30507 O ? F ? . O 1
   HETATM 2913 O . HOH S 669 ? -6.23172 10.08655 -2.79655 0.987 49.32925 O ? F ? . O 1
   HETATM 2914 O . HOH S 670 ? 9.93421 -9.32251 -17.46308 0.557 36.87537 O ? F ? . O 1
   HETATM 2940 O . HOH S 675 ? 12.67827 -9.81909 -22.73001 0.776 40.60866 O ? G ? . O 1
   HETATM 2941 O . HOH S 676 ? -10.74737 22.09552 -11.26949 0.905 48.91895 O ? G ? . O 1
   HETATM 2946 O . HOH S 681 ? 5.71180 -20.45832 -21.36323 0.881 40.58729 O ? G ? . O 1
   HETATM 2956 O . HOH S 691 ? 4.56849 0.10484 -35.27866 0.868 47.84703 O ? G ? . O 1
   HETATM 2997 O . HOH S 732 ? 4.75071 -24.13240 -18.59979 0.965 55.44884 O ? G ? . O 1
   HETATM 3006 O . HOH S 734 ? 10.44782 -2.10756 -5.31172 0.886 37.02719 O ? H ? . O 1
   HETATM 3008 O . HOH S 736 ? -11.27091 -19.59297 -18.48884 0.916 54.25442 O ? H ? . O 1
   HETATM 3009 O . HOH S 737 ? -16.72009 -16.14627 -12.97016 1.000 55.10166 O ? H ? . O 1
   HETATM 3012 O . HOH S 740 ? 5.61218 -21.13609 -26.16141 0.763 37.14896 O ? H ? . O 1
   HETATM 3013 O . HOH S 741 ? 5.39656 -2.41990 -3.03327 0.650 32.48910 O ? H ? . O 1
   HETATM 3016 O . HOH S 744 ? -18.31155 1.55986 -24.23593 0.670 32.81902 O ? H ? . O 1
   HETATM 3021 O . HOH S 749 ? -18.61458 -2.02842 -31.21394 0.732 49.42682 O ? H ? . O 1
   HETATM 3024 O . HOH S 752 ? -8.20402 -9.99537 -39.13211 0.684 34.93938 O ? H ? . O 1
   HETATM 3032 O . HOH S 760 ? -11.85228 -15.58299 -10.80030 0.926 50.59794 O ? H ? . O 1
   HETATM 3037 O . HOH S 765 ? -19.94406 -11.98552 -29.32292 1.000 57.41038 O ? H ? . O 1
   HETATM 3038 O . HOH S 766 ? -23.44146 -0.72078 -14.80200 0.713 36.71025 O ? H ? . O 1
   HETATM 3041 O . HOH S 769 ? -1.42625 3.27058 -27.77847 0.750 44.27070 O ? H ? . O 1
   HETATM 3054 O . HOH S 782 ? -6.39626 -11.54066 -1.20455 0.618 31.51544 O ? H ? . O 1
   HETATM 3058 O . HOH S 786 ? 5.33809 -26.34468 -17.11000 0.522 32.96415 O ? H ? . O 1
   HETATM 3061 O . HOH S 789 ? 15.81829 1.09851 -15.94873 0.569 39.95434 O ? H ? . O 1
   HETATM 3064 O . HOH S 792 ? 13.02811 -15.62615 -31.67675 0.705 42.77600 O ? H ? . O 1
   HETATM 3070 O . HOH S 798 ? 2.63056 -27.50108 -35.34418 1.000 63.06310 O ? H ? . O 1
   HETATM 3085 O . HOH S 799 ? 6.68055 3.04395 -6.09689 0.767 34.36834 O ? I ? . O 1
   HETATM 3086 O . HOH S 800 ? -12.81636 15.76613 -17.84086 0.791 36.83672 O ? I ? . O 1
   HETATM 3093 O . HOH S 807 ? -9.78360 22.71972 -13.55339 0.707 43.61929 O ? I ? . O 1
   HETATM 3101 O . HOH S 815 ? -9.62969 14.09776 -1.52277 0.700 40.47626 O ? I ? . O 1
   HETATM 3107 O . HOH S 821 ? 16.69382 -8.03581 -31.30147 0.723 47.22349 O ? I ? . O 1
   HETATM 3109 O . HOH S 823 ? 13.71206 0.45849 -31.71287 0.769 43.68870 O ? I ? . O 1
   HETATM 3110 O . HOH S 824 ? -10.48118 6.32775 1.07532 0.628 44.56306 O ? I ? . O 1
   HETATM 3111 O . HOH S 825 ? 10.26179 0.56237 -5.56281 0.477 36.75510 O ? I ? . O 1
   HETATM 3112 O . HOH S 826 ? -9.68731 7.71125 -2.49033 0.632 32.69234 O ? I ? . O 1
   HETATM 3118 O . HOH S 832 ? 13.69127 -13.18085 -13.55941 0.626 41.00391 O ? I ? . O 1
   HETATM 3120 O . HOH S 834 ? -22.97735 3.18052 -15.63159 0.708 45.51331 O ? I ? . O 1
   HETATM 3154 O . HOH S 857 ? 5.45779 -7.07119 -37.90541 0.627 34.56531 O ? J ? . O 1
   HETATM 3158 O . HOH S 861 ? -6.38678 20.43959 -0.01832 0.810 41.91573 O ? J ? . O 1
   HETATM 3163 O . HOH S 866 ? 2.89672 -27.45546 -32.51271 0.618 39.67845 O ? J ? . O 1
   HETATM 3174 O . HOH S 877 ? 7.26525 1.15574 -25.63322 0.537 31.91163 O ? J ? . O 1
   HETATM 3177 O . HOH S 880 ? -16.87929 5.89848 -22.16026 0.560 32.64063 O ? J ? . O 1
   HETATM 3193 O . HOH S 896 ? 6.08606 1.53040 -4.09456 0.518 35.31706 O ? J ? . O 1
   HETATM 3214 O . HOH S 917 ? -11.54267 10.00006 -18.84827 0.487 26.07430 O ? J ? . O 1
   HETATM 3216 O . HOH S 919 ? -15.41410 9.27246 -20.11122 0.503 29.78457 O ? J ? . O 1

data_comp_YCH
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
   YCH C1 C CR15 0 -0.034 1.3970 5.2680 -19.5350
   YCH O1 O O 0 -0.480 0.5797 3.5873 -20.9776
   YCH C2 C CH2 0 -0.166 2.6606 6.0471 -19.8201
   YCH O2 O OH1 0 -0.618 1.3972 1.7245 -19.6758
   YCH O3 O OH1 0 -0.662 3.3559 6.2635 -18.6198
   YCH C C CH2 0 -0.207 0.5927 5.0003 -20.8281
   YCH O O O 0 -0.475 1.6920 3.9745 -19.0163
   YCH B B B 0 0.566 1.2214 3.0443 -19.8990
   YCH H11 H HCR5 0 0.248 0.7947 5.8108 -18.8003
   YCH H22 H HCH2 0 0.201 3.2636 5.4946 -20.5556
   YCH H23 H HCH2 0 0.207 2.3620 6.9893 -20.2999
   YCH H21 H HOH1 0 0.489 1.0151 1.1549 -20.3502
   YCH H31 H HOH1 0 0.455 4.1363 6.7904 -18.8137
   YCH HC3 H HCH2 0 0.236 1.0600 5.4576 -21.7046
   YCH HC2 H HCH2 0 0.241 -0.4293 5.3762 -20.7588

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
   YCH C O1 single 1.421 0.020 1.421
   YCH C C1 single 1.546 0.020 1.546
   YCH O1 B single 1.367 0.020 1.367
   YCH C2 C1 single 1.512 0.020 1.512
   YCH C2 O3 single 1.404 0.020 1.404
   YCH O2 B single 1.350 0.020 1.350
   YCH C1 O single 1.425 0.020 1.425
   YCH B O single 1.366 0.020 1.366
   YCH C1 H11 single 0.970 0.020 1.090
   YCH C2 H22 single 0.970 0.020 1.090
   YCH C2 H23 single 0.970 0.020 1.090
   YCH O2 H21 single 0.850 0.020 0.980
   YCH O3 H31 single 0.850 0.020 0.980
   YCH C HC3 single 0.970 0.020 1.090
   YCH C HC2 single 0.970 0.020 1.090

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
   YCH H11 C1 O 108.66 3.000
   YCH H11 C1 C 111.17 3.000
   YCH O C1 C 104.78 3.000
   YCH H11 C1 C2 109.33 3.000
   YCH O C1 C2 111.32 3.000
   YCH C C1 C2 111.50 3.000
   YCH B O1 C 107.91 3.000
   YCH H23 C2 H22 106.72 3.000
   YCH H23 C2 O3 112.07 3.000
   YCH H22 C2 O3 112.18 3.000
   YCH H23 C2 C1 107.29 3.000
   YCH H22 C2 C1 109.00 3.000
   YCH O3 C2 C1 109.41 3.000
   YCH H21 O2 B 114.28 3.000
   YCH H31 O3 C2 108.31 3.000
   YCH HC2 C HC3 107.88 3.000
   YCH HC2 C O1 109.92 3.000
   YCH HC3 C O1 109.60 3.000
   YCH HC2 C C1 111.99 3.000
   YCH HC3 C C1 112.06 3.000
   YCH O1 C C1 105.36 3.000
   YCH B O C1 108.16 3.000
   YCH O B O2 120.93 3.000
   YCH O B O1 113.64 3.000
   YCH O2 B O1 125.43 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
   YCH Var_01 B O1 C C1 2.74 30.0 1
   YCH Var_02 O1 B O C1 -2.00 30.0 1
   YCH Var_03 O C1 C O1 -3.82 30.0 1
   YCH Var_04 O B O1 C -0.62 30.0 1
   YCH Var_05 B O C1 C 3.50 30.0 1
   YCH Var_06 O2 B O C1 178.20 30.0 1
   YCH Var_07 C2 C1 C O1 116.71 30.0 1
   YCH Var_08 B O C1 C2 -117.14 30.0 1
   YCH Var_09 C O1 B O2 179.16 30.0 1
   YCH Var_10 H11 C1 C O1 -121.01 30.0 1
   YCH Var_11 HC3 C C1 O -122.95 30.0 1
   YCH Var_12 HC2 C C1 O 115.65 30.0 1
   YCH Var_13 C C1 C2 O3 -179.92 30.0 3
   YCH Var_14 O C1 C2 O3 -63.31 30.0 3
   YCH Var_15 H21 O2 B O1 -0.75 30.0 3
   YCH Var_16 H22 C2 C1 C -56.92 30.0 1
   YCH Var_17 H23 C2 C1 C 58.28 30.0 1
   YCH Var_18 H31 O3 C2 C1 -177.69 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   YCH chir_01 C1 C C2 O positiv

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
   YCH YCH '[(4~{S})-2-oxidanyl-1,3,2-dioxaborolan-4-yl]methanol' ligand 15 8 .

data_comp_BO4
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
   BO4 B B B -1 0.388 -0.0352 0.0042 0.0202
   BO4 O1 O OB 0 -0.763 0.3133 1.2379 0.7437
   BO4 O2 O OB 0 -0.758 -1.4935 -0.1233 -0.0270
   BO4 O3 O OB 0 -0.767 0.5102 -1.1353 0.7803
   BO4 O4 O OB 0 -0.780 0.4537 0.0320 -1.3779
   BO4 HO1 H H 0 0.421 0.1460 1.9952 0.1782
   BO4 HO2 H H 0 0.422 -1.7374 -0.8735 -0.5734
   BO4 HO3 H H 0 0.418 1.4695 -1.1038 0.7956
   BO4 HO4 H H 0 0.418 1.4134 0.0497 -1.4024

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
   BO4 B O1 single 1.472 0.020 1.472
   BO4 B O2 single 1.465 0.020 1.465
   BO4 B O3 single 1.474 0.020 1.474
   BO4 B O4 single 1.481 0.020 1.481
   BO4 O1 HO1 single 0.850 0.020 0.980
   BO4 O2 HO2 single 0.850 0.020 0.980
   BO4 O3 HO3 single 0.850 0.020 0.980
   BO4 O4 HO4 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
   BO4 O4 B O3 112.27 3.000
   BO4 O4 B O2 107.44 3.000
   BO4 O3 B O2 108.52 3.000
   BO4 O4 B O1 111.72 3.000
   BO4 O3 B O1 107.87 3.000
   BO4 O2 B O1 108.94 3.000
   BO4 HO1 O1 B 109.29 3.000
   BO4 HO2 O2 B 109.85 3.000
   BO4 HO3 O3 B 110.64 3.000
   BO4 HO4 O4 B 110.75 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
   BO4 Var_01 HO2 O2 B O1 174.14 30.0 3
   BO4 Var_02 HO3 O3 B O1 -64.74 30.0 3
   BO4 Var_03 HO4 O4 B O1 64.75 30.0 3
   BO4 Var_04 HO1 O1 B O2 -75.00 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   BO4 BO4 'tetrahydroxyborate(1-)   ' ligand 9 5 .

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

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

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

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

