data_7b49_qFit
_cell.length_a                    136.685
_cell.length_b                    50.056
_cell.length_c                    68.353
_cell.angle_alpha                 90.000
_cell.angle_beta                  93.556
_cell.angle_gamma                 90.000
_cell.volume                      466764.240
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     7.20
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              34.11
_refine.ls_d_res_high             1.38
_refine.pdbx_ls_sigma_F           1.97
_refine.ls_percent_reflns_obs     97.28
_refine.ls_number_reflns_obs      92356
_refine.ls_number_reflns_R_work   90349
_refine.ls_number_reflns_R_free   2007
_refine.ls_R_factor_obs           0.2238
_refine.ls_R_factor_R_work        0.2230
_refine.ls_R_factor_R_free        0.2594
_refine.ls_percent_reflns_R_free  2.17
_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             0.1511
_refine.pdbx_overall_phase_error  42.8582
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                15.17
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 5880 0.0167 ? ?
   'X-RAY DIFFRACTION' f_angle_d 8129 1.5646 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 930 0.1188 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 985 0.0143 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2434 16.0040 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.33 34.11 6508 0.1746 95.51 0.1898 146
   'X-RAY DIFFRACTION' 2.64 3.32 6566 0.1779 98.27 0.2158 147
   'X-RAY DIFFRACTION' 2.31 2.64 6401 0.1866 95.94 0.2180 147
   'X-RAY DIFFRACTION' 2.10 2.31 6517 0.1877 98.05 0.2707 136
   'X-RAY DIFFRACTION' 1.94 2.09 6538 0.1983 98.60 0.2602 148
   'X-RAY DIFFRACTION' 1.83 1.94 6414 0.2205 96.64 0.2551 148
   'X-RAY DIFFRACTION' 1.74 1.83 6415 0.2318 97.15 0.2816 132
   'X-RAY DIFFRACTION' 1.66 1.74 6413 0.2457 97.52 0.2857 146
   'X-RAY DIFFRACTION' 1.60 1.66 6526 0.2639 98.17 0.2927 143
   'X-RAY DIFFRACTION' 1.54 1.60 6508 0.2813 98.61 0.2998 144
   'X-RAY DIFFRACTION' 1.50 1.54 6449 0.2984 97.76 0.3379 143
   'X-RAY DIFFRACTION' 1.45 1.50 6288 0.3127 95.76 0.3326 153
   'X-RAY DIFFRACTION' 1.41 1.45 6425 0.3318 97.18 0.3990 134
   'X-RAY DIFFRACTION' 1.38 1.41 6381 0.3502 96.82 0.3621 140

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O
   P
   Q
   R
   S
   T
   U
   V
   W
   X
   Y
   Z
   AA
   AB
   AC
   AD
   AE
   AF
   AG
   AH
   AI
   AJ
   AK
   AL
   AM
   AN
   AO
   AP
   AQ
   AR
   AS
   AT
   AU

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 121 OG SER A 25 OG . QNN A 303 C7 QNN F . C7 . 'Bond created based on atom type and distance.'
   C00002 covale CYS B 229 SG CYS B 131 SG . QN8 B 302 C1 QN8 AD . C1 . 'Bond created based on atom type and distance.'
   C00003 covale CYS B 277 SG CYS B 179 SG . QNN B 303 C1 QNN AE . C1 . '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
   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.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 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.
;
 .
   Zn2+ . . 15.36318 12.58636 . . 0.85504 7.08055 . . 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
   ACT
   ALA
   ARG
   ASN
   ASP
   CYS
   DA
   DC
   DG
   DT
   EDO
   FMT
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   QN8
   QNN
   SER
   THR
   TRP
   TYR
   VAL
   ZN

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 94 ? 26.58497 -27.88133 32.92208 1.000 27.33299 N ? A ? 1 N 1
   ATOM 2 CA . SER A 94 ? 25.30123 -28.17612 33.58361 1.000 27.57454 C ? A ? 1 CA 1
   ATOM 3 C . SER A 94 ? 24.29891 -27.10641 33.23491 1.000 19.73135 C ? A ? 1 C 1
   ATOM 4 O . SER A 94 ? 23.11911 -27.27415 33.47101 1.000 25.59619 O ? A ? 1 O 1
   ATOM 5 CB . SER A 94 ? 25.45297 -28.24730 35.11801 1.000 26.24538 C ? A ? 1 CB 1
   ATOM 6 OG . SER A 94 ? 26.24768 -27.17234 35.61143 1.000 30.76846 O ? A ? 1 OG 1
   ATOM 7 N . SER A 95 ? 24.71884 -25.98099 32.68989 1.000 24.48466 N ? A ? 2 N 1
   ATOM 8 CA . SER A 95 ? 23.70811 -25.01731 32.27290 1.000 22.96362 C ? A ? 2 CA 1
   ATOM 9 C . SER A 95 ? 23.00246 -25.55508 31.02484 1.000 20.76447 C ? A ? 2 C 1
   ATOM 10 O . SER A 95 ? 23.62750 -26.17087 30.17242 1.000 29.07162 O ? A ? 2 O 1
   ATOM 11 CB . SER A 95 ? 24.37371 -23.69138 31.94105 1.000 25.55727 C ? A ? 2 CB 1
   ATOM 12 OG . SER A 95 ? 23.44454 -22.87072 31.30313 1.000 22.07979 O ? A ? 2 OG 1
   ATOM 13 N . SER A 96 ? 21.69584 -25.30649 30.90279 1.000 15.61222 N ? A ? 3 N 1
   ATOM 14 CA . SER A 96 ? 21.00235 -25.55986 29.65531 1.000 16.58812 C ? A ? 3 CA 1
   ATOM 15 C . SER A 96 ? 20.88561 -24.30880 28.75478 1.000 12.88676 C ? A ? 3 C 1
   ATOM 16 O . SER A 96 ? 20.20517 -24.38125 27.74036 1.000 13.92777 O ? A ? 3 O 1
   ATOM 17 CB . SER A 96 ? 19.59605 -26.11035 29.91127 1.000 13.89072 C ? A ? 3 CB 1
   ATOM 18 OG . SER A 96 ? 18.82649 -25.13328 30.56919 1.000 19.55659 O ? A ? 3 OG 1
   ATOM 19 N B VAL A 97 ? 21.55840 -23.21076 29.08099 0.660 13.89752 N ? A ? 4 N 1
   ATOM 20 CA B VAL A 97 ? 21.58155 -22.02021 28.22338 0.660 14.38392 C ? A ? 4 CA 1
   ATOM 21 C B VAL A 97 ? 22.91808 -21.98228 27.48198 0.660 18.05767 C ? A ? 4 C 1
   ATOM 22 O B VAL A 97 ? 23.97031 -21.98763 28.13519 0.660 16.12932 O ? A ? 4 O 1
   ATOM 23 CB B VAL A 97 ? 21.35423 -20.72395 29.01306 0.660 19.50001 C ? A ? 4 CB 1
   ATOM 24 CG1 B VAL A 97 ? 21.37493 -19.55436 28.06513 0.660 16.70136 C ? A ? 4 CG1 1
   ATOM 25 CG2 B VAL A 97 ? 19.99233 -20.76579 29.80631 0.660 16.81730 C ? A ? 4 CG2 1
   ATOM 26 N D VAL A 97 ? 21.55458 -23.21066 29.08925 0.340 14.45892 N ? A ? 4 N 1
   ATOM 27 CA D VAL A 97 ? 21.54101 -22.00924 28.25990 0.340 14.66245 C ? A ? 4 CA 1
   ATOM 28 C D VAL A 97 ? 22.89802 -21.90065 27.56268 0.340 17.97997 C ? A ? 4 C 1
   ATOM 29 O D VAL A 97 ? 23.91441 -21.65717 28.22854 0.340 15.76278 O ? A ? 4 O 1
   ATOM 30 CB D VAL A 97 ? 21.22847 -20.75125 29.07658 0.340 18.98421 C ? A ? 4 CB 1
   ATOM 31 CG1 D VAL A 97 ? 21.25745 -19.53015 28.17324 0.340 16.77333 C ? A ? 4 CG1 1
   ATOM 32 CG2 D VAL A 97 ? 19.85640 -20.89152 29.78319 0.340 16.73950 C ? A ? 4 CG2 1
   ATOM 33 N B PRO A 98 ? 22.93461 -21.92690 26.14827 0.660 16.99284 N ? A ? 5 N 1
   ATOM 34 CA B PRO A 98 ? 24.22932 -21.84636 25.45539 0.660 17.53050 C ? A ? 5 CA 1
   ATOM 35 C B PRO A 98 ? 24.86822 -20.50650 25.67661 0.660 15.20754 C ? A ? 5 C 1
   ATOM 36 O B PRO A 98 ? 24.19726 -19.48604 25.83117 0.660 14.16547 O ? A ? 5 O 1
   ATOM 37 CB B PRO A 98 ? 23.87251 -21.98146 23.97624 0.660 20.16344 C ? A ? 5 CB 1
   ATOM 38 CG B PRO A 98 ? 22.52946 -21.54825 23.87719 0.660 17.24167 C ? A ? 5 CG 1
   ATOM 39 CD B PRO A 98 ? 21.82212 -21.94050 25.18423 0.660 15.09597 C ? A ? 5 CD 1
   ATOM 40 N D PRO A 98 ? 22.97082 -22.06286 26.24133 0.340 16.68935 N ? A ? 5 N 1
   ATOM 41 CA D PRO A 98 ? 24.27676 -21.97552 25.57382 0.340 17.20714 C ? A ? 5 CA 1
   ATOM 42 C D PRO A 98 ? 24.85921 -20.57186 25.66113 0.340 15.68250 C ? A ? 5 C 1
   ATOM 43 O D PRO A 98 ? 24.14218 -19.57366 25.75459 0.340 14.39832 O ? A ? 5 O 1
   ATOM 44 CB D PRO A 98 ? 23.97325 -22.36393 24.12048 0.340 18.75579 C ? A ? 5 CB 1
   ATOM 45 CG D PRO A 98 ? 22.59887 -23.00484 24.15170 0.340 14.28758 C ? A ? 5 CG 1
   ATOM 46 CD D PRO A 98 ? 21.88058 -22.39388 25.30249 0.340 15.44234 C ? A ? 5 CD 1
   ATOM 47 N . SER A 99 ? 26.18665 -20.51478 25.64679 1.000 14.98239 N ? A ? 6 N 1
   ATOM 48 CA . SER A 99 ? 26.89140 -19.24389 25.74168 1.000 14.31505 C ? A ? 6 CA 1
   ATOM 49 C . SER A 99 ? 26.58626 -18.33625 24.55710 1.000 12.86157 C ? A ? 6 C 1
   ATOM 50 O . SER A 99 ? 26.40793 -18.79395 23.42765 1.000 13.03707 O ? A ? 6 O 1
   ATOM 51 CB . SER A 99 ? 28.39145 -19.49428 25.76802 1.000 18.13279 C ? A ? 6 CB 1
   ATOM 52 OG . SER A 99 ? 29.06408 -18.24438 25.56839 1.000 16.55272 O ? A ? 6 OG 1
   ATOM 53 N . GLN A 100 ? 26.50745 -17.04535 24.82038 1.000 12.56107 N ? A ? 7 N 1
   ATOM 54 CA . GLN A 100 ? 26.40444 -16.06173 23.76024 1.000 11.60753 C ? A ? 7 CA 1
   ATOM 55 C . GLN A 100 ? 27.66813 -15.23185 23.63511 1.000 10.13878 C ? A ? 7 C 1
   ATOM 56 O . GLN A 100 ? 27.68049 -14.24506 22.88728 1.000 15.64475 O ? A ? 7 O 1
   ATOM 57 CB B GLN A 100 ? 25.21029 -15.13826 24.00426 0.508 16.47398 C ? A ? 7 CB 1
   ATOM 58 CG B GLN A 100 ? 25.15787 -14.67279 25.41701 0.508 14.12712 C ? A ? 7 CG 1
   ATOM 59 CD B GLN A 100 ? 23.95565 -13.82182 25.71268 0.508 17.15241 C ? A ? 7 CD 1
   ATOM 60 OE1 B GLN A 100 ? 22.98545 -14.30827 26.28890 0.508 19.21339 O ? A ? 7 OE1 1
   ATOM 61 NE2 B GLN A 100 ? 24.02120 -12.53163 25.35619 0.508 18.08101 N ? A ? 7 NE2 1
   ATOM 62 CB C GLN A 100 ? 25.20336 -15.13199 23.97895 0.492 16.44551 C ? A ? 7 CB 1
   ATOM 63 CG C GLN A 100 ? 25.37987 -14.16790 25.12599 0.492 17.39443 C ? A ? 7 CG 1
   ATOM 64 CD C GLN A 100 ? 24.37970 -13.02777 25.09682 0.492 16.87542 C ? A ? 7 CD 1
   ATOM 65 OE1 C GLN A 100 ? 23.31232 -13.11493 25.70929 0.492 16.63240 O ? A ? 7 OE1 1
   ATOM 66 NE2 C GLN A 100 ? 24.72943 -11.92796 24.41412 0.492 14.78602 N ? A ? 7 NE2 1
   ATOM 67 N . LYS A 101 ? 28.72011 -15.58788 24.36727 1.000 12.37247 N ? A ? 8 N 1
   ATOM 68 CA . LYS A 101 ? 29.88423 -14.69501 24.44621 1.000 15.73874 C ? A ? 8 CA 1
   ATOM 69 C . LYS A 101 ? 30.61796 -14.71881 23.11881 1.000 12.62688 C ? A ? 8 C 1
   ATOM 70 O . LYS A 101 ? 31.00243 -15.79501 22.62263 1.000 11.92370 O ? A ? 8 O 1
   ATOM 71 CB A LYS A 101 ? 30.83789 -15.18603 25.53815 0.341 17.37818 C ? A ? 8 CB 1
   ATOM 72 CG A LYS A 101 ? 31.93343 -14.16701 25.89028 0.341 18.06911 C ? A ? 8 CG 1
   ATOM 73 CD A LYS A 101 ? 31.40533 -13.12974 26.86107 0.341 17.06110 C ? A ? 8 CD 1
   ATOM 74 CE A LYS A 101 ? 32.54574 -12.28206 27.43333 0.341 21.78925 C ? A ? 8 CE 1
   ATOM 75 NZ A LYS A 101 ? 33.55323 -13.15805 28.11157 0.341 21.71731 N ? A ? 8 NZ 1
   ATOM 76 CB B LYS A 101 ? 30.84920 -15.16324 25.53894 0.659 17.50156 C ? A ? 8 CB 1
   ATOM 77 CG B LYS A 101 ? 32.10944 -14.22701 25.63549 0.659 16.74222 C ? A ? 8 CG 1
   ATOM 78 CD B LYS A 101 ? 32.82497 -14.37472 26.98656 0.659 21.90241 C ? A ? 8 CD 1
   ATOM 79 CE B LYS A 101 ? 34.14047 -13.53893 27.03832 0.659 16.62409 C ? A ? 8 CE 1
   ATOM 80 NZ B LYS A 101 ? 33.95319 -12.02463 26.97261 0.659 21.96144 N ? A ? 8 NZ 1
   ATOM 81 N B THR A 102 ? 30.89026 -13.54595 22.55012 0.563 10.85336 N ? A ? 9 N 1
   ATOM 82 CA B THR A 102 ? 31.67545 -13.48854 21.32773 0.563 6.82648 C ? A ? 9 CA 1
   ATOM 83 C B THR A 102 ? 33.04178 -14.11091 21.57607 0.563 10.55139 C ? A ? 9 C 1
   ATOM 84 O B THR A 102 ? 33.67134 -13.86492 22.61688 0.563 14.37139 O ? A ? 9 O 1
   ATOM 85 CB B THR A 102 ? 31.91057 -12.02077 20.92594 0.563 7.56939 C ? A ? 9 CB 1
   ATOM 86 OG1 B THR A 102 ? 30.67014 -11.45557 20.50059 0.563 13.19242 O ? A ? 9 OG1 1
   ATOM 87 CG2 B THR A 102 ? 32.88579 -11.87803 19.77201 0.563 10.80395 C ? A ? 9 CG2 1
   ATOM 88 N C THR A 102 ? 30.91897 -13.54939 22.57273 0.437 10.92451 N ? A ? 9 N 1
   ATOM 89 CA C THR A 102 ? 31.65207 -13.49244 21.31981 0.437 6.89186 C ? A ? 9 CA 1
   ATOM 90 C C THR A 102 ? 33.06688 -14.03102 21.50332 0.437 10.79663 C ? A ? 9 C 1
   ATOM 91 O C THR A 102 ? 33.79416 -13.61279 22.42131 0.437 13.46299 O ? A ? 9 O 1
   ATOM 92 CB C THR A 102 ? 31.74020 -12.04488 20.85171 0.437 8.79800 C ? A ? 9 CB 1
   ATOM 93 OG1 C THR A 102 ? 30.39849 -11.57091 20.67092 0.437 11.97937 O ? A ? 9 OG1 1
   ATOM 94 CG2 C THR A 102 ? 32.51816 -11.94688 19.53476 0.437 10.82573 C ? A ? 9 CG2 1
   ATOM 95 N B TYR A 103 ? 33.52222 -14.87572 20.59046 0.563 9.73606 N ? A ? 10 N 1
   ATOM 96 CA B TYR A 103 ? 34.81217 -15.57987 20.68311 0.563 6.05995 C ? A ? 10 CA 1
   ATOM 97 C B TYR A 103 ? 35.30822 -15.67476 19.23693 0.563 9.00090 C ? A ? 10 C 1
   ATOM 98 O B TYR A 103 ? 34.97007 -16.61974 18.51460 0.563 9.61103 O ? A ? 10 O 1
   ATOM 99 CB B TYR A 103 ? 34.60546 -16.96135 21.30708 0.563 10.35314 C ? A ? 10 CB 1
   ATOM 100 CG B TYR A 103 ? 35.85465 -17.81034 21.25768 0.563 12.26226 C ? A ? 10 CG 1
   ATOM 101 CD1 B TYR A 103 ? 37.08206 -17.31913 21.65455 0.563 11.44280 C ? A ? 10 CD1 1
   ATOM 102 CD2 B TYR A 103 ? 35.79185 -19.15177 20.82002 0.563 11.25070 C ? A ? 10 CD2 1
   ATOM 103 CE1 B TYR A 103 ? 38.22256 -18.13579 21.61659 0.563 16.55990 C ? A ? 10 CE1 1
   ATOM 104 CE2 B TYR A 103 ? 36.91734 -19.94537 20.78881 0.563 13.03298 C ? A ? 10 CE2 1
   ATOM 105 CZ B TYR A 103 ? 38.11899 -19.42315 21.19272 0.563 14.19283 C ? A ? 10 CZ 1
   ATOM 106 OH B TYR A 103 ? 39.24977 -20.19177 21.15854 0.563 12.17844 O ? A ? 10 OH 1
   ATOM 107 N C TYR A 103 ? 33.47500 -14.92524 20.60000 0.437 9.81026 N ? A ? 10 N 1
   ATOM 108 CA C TYR A 103 ? 34.78224 -15.59390 20.66964 0.437 6.08831 C ? A ? 10 CA 1
   ATOM 109 C C TYR A 103 ? 35.30384 -15.61720 19.23211 0.437 9.16228 C ? A ? 10 C 1
   ATOM 110 O C TYR A 103 ? 34.98219 -16.52313 18.44560 0.437 9.71110 O ? A ? 10 O 1
   ATOM 111 CB C TYR A 103 ? 34.63658 -17.00124 21.25600 0.437 10.47946 C ? A ? 10 CB 1
   ATOM 112 CG C TYR A 103 ? 35.98035 -17.65094 21.44808 0.437 10.73040 C ? A ? 10 CG 1
   ATOM 113 CD1 C TYR A 103 ? 36.87475 -17.16729 22.39210 0.437 14.69531 C ? A ? 10 CD1 1
   ATOM 114 CD2 C TYR A 103 ? 36.36122 -18.74943 20.67047 0.437 12.51648 C ? A ? 10 CD2 1
   ATOM 115 CE1 C TYR A 103 ? 38.09735 -17.75583 22.57329 0.437 19.63896 C ? A ? 10 CE1 1
   ATOM 116 CE2 C TYR A 103 ? 37.57845 -19.34682 20.85879 0.437 14.67578 C ? A ? 10 CE2 1
   ATOM 117 CZ C TYR A 103 ? 38.44052 -18.84944 21.80284 0.437 14.68288 C ? A ? 10 CZ 1
   ATOM 118 OH C TYR A 103 ? 39.67026 -19.46503 21.95770 0.437 18.67476 O ? A ? 10 OH 1
   ATOM 119 N B GLN A 104 ? 36.07134 -14.66366 18.78185 0.563 11.35423 N ? A ? 11 N 1
   ATOM 120 CA B GLN A 104 ? 36.54169 -14.75071 17.41115 0.563 10.51792 C ? A ? 11 CA 1
   ATOM 121 C B GLN A 104 ? 37.61304 -15.82956 17.24029 0.563 11.15257 C ? A ? 11 C 1
   ATOM 122 O B GLN A 104 ? 37.84691 -16.29092 16.11649 0.563 11.04855 O ? A ? 11 O 1
   ATOM 123 CB B GLN A 104 ? 37.02984 -13.39106 16.88843 0.563 14.86783 C ? A ? 11 CB 1
   ATOM 124 CG B GLN A 104 ? 36.11080 -12.32223 17.14732 0.563 23.01750 C ? A ? 11 CG 1
   ATOM 125 CD B GLN A 104 ? 36.73314 -10.99154 16.71793 0.563 21.28493 C ? A ? 11 CD 1
   ATOM 126 OE1 B GLN A 104 ? 37.90548 -10.67310 17.03110 0.563 24.92381 O ? A ? 11 OE1 1
   ATOM 127 NE2 B GLN A 104 ? 35.99992 -10.24732 15.97691 0.563 13.29440 N ? A ? 11 NE2 1
   ATOM 128 N C GLN A 104 ? 36.08364 -14.58710 18.86051 0.437 11.52520 N ? A ? 11 N 1
   ATOM 129 CA C GLN A 104 ? 36.66053 -14.58878 17.52648 0.437 11.47220 C ? A ? 11 CA 1
   ATOM 130 C C GLN A 104 ? 37.47511 -15.84710 17.30742 0.437 11.45283 C ? A ? 11 C 1
   ATOM 131 O C GLN A 104 ? 37.36681 -16.48185 16.24936 0.437 8.42561 O ? A ? 11 O 1
   ATOM 132 CB C GLN A 104 ? 37.55655 -13.35305 17.29039 0.437 14.34852 C ? A ? 11 CB 1
   ATOM 133 CG C GLN A 104 ? 36.83726 -12.11910 17.00658 0.437 17.55349 C ? A ? 11 CG 1
   ATOM 134 CD C GLN A 104 ? 37.30291 -11.38784 15.74155 0.437 17.21003 C ? A ? 11 CD 1
   ATOM 135 OE1 C GLN A 104 ? 38.49436 -11.44842 15.33466 0.437 14.30066 O ? A ? 11 OE1 1
   ATOM 136 NE2 C GLN A 104 ? 36.37126 -10.68092 15.12871 0.437 15.08714 N ? A ? 11 NE2 1
   ATOM 137 N . GLY A 105 ? 38.26762 -16.22922 18.31945 1.000 8.44353 N ? A ? 12 N 1
   ATOM 138 CA . GLY A 105 ? 39.07041 -17.45856 18.28891 1.000 11.12524 C ? A ? 12 CA 1
   ATOM 139 C . GLY A 105 ? 40.35250 -17.31269 17.46107 1.000 13.61385 C ? A ? 12 C 1
   ATOM 140 O . GLY A 105 ? 40.68798 -16.27174 16.91776 1.000 12.43551 O ? A ? 12 O 1
   ATOM 141 N . SER A 106 ? 41.07477 -18.42619 17.34556 1.000 12.43649 N ? A ? 13 N 1
   ATOM 142 CA . SER A 106 ? 42.34362 -18.41126 16.61413 1.000 9.96492 C ? A ? 13 CA 1
   ATOM 143 C . SER A 106 ? 42.21476 -18.26882 15.12365 1.000 11.98729 C ? A ? 13 C 1
   ATOM 144 O . SER A 106 ? 43.22106 -18.00436 14.45052 1.000 13.22044 O ? A ? 13 O 1
   ATOM 145 CB . SER A 106 ? 43.04857 -19.74551 16.85132 1.000 14.24816 C ? A ? 13 CB 1
   ATOM 146 OG . SER A 106 ? 43.35863 -19.86967 18.22212 1.000 17.57180 O ? A ? 13 OG 1
   ATOM 147 N . TYR A 107 ? 41.03160 -18.47102 14.55804 1.000 10.82594 N ? A ? 14 N 1
   ATOM 148 CA . TYR A 107 ? 40.82776 -18.31243 13.11983 1.000 10.14408 C ? A ? 14 CA 1
   ATOM 149 C . TYR A 107 ? 40.32066 -16.89375 12.77148 1.000 7.66166 C ? A ? 14 C 1
   ATOM 150 O . TYR A 107 ? 40.11135 -16.63864 11.60098 1.000 10.08787 O ? A ? 14 O 1
   ATOM 151 CB . TYR A 107 ? 39.85440 -19.41947 12.55902 1.000 11.82750 C ? A ? 14 CB 1
   ATOM 152 CG . TYR A 107 ? 40.42050 -20.80079 12.82164 1.000 9.43123 C ? A ? 14 CG 1
   ATOM 153 CD1 . TYR A 107 ? 40.21893 -21.45461 14.03308 1.000 8.36070 C ? A ? 14 CD1 1
   ATOM 154 CD2 . TYR A 107 ? 41.17666 -21.40098 11.86733 1.000 8.51212 C ? A ? 14 CD2 1
   ATOM 155 CE1 . TYR A 107 ? 40.79820 -22.73017 14.29331 1.000 9.26076 C ? A ? 14 CE1 1
   ATOM 156 CE2 . TYR A 107 ? 41.82264 -22.68916 12.10867 1.000 11.00179 C ? A ? 14 CE2 1
   ATOM 157 CZ . TYR A 107 ? 41.59828 -23.29995 13.31815 1.000 10.65854 C ? A ? 14 CZ 1
   ATOM 158 OH . TYR A 107 ? 42.19499 -24.54646 13.51723 1.000 12.28666 O ? A ? 14 OH 1
   ATOM 159 N . GLY A 108 ? 40.09442 -16.03250 13.75876 1.000 8.43216 N ? A ? 15 N 1
   ATOM 160 CA . GLY A 108 ? 39.62197 -14.65180 13.49964 1.000 10.27744 C ? A ? 15 CA 1
   ATOM 161 C . GLY A 108 ? 38.21259 -14.65598 12.86770 1.000 12.06906 C ? A ? 15 C 1
   ATOM 162 O . GLY A 108 ? 37.97779 -14.02339 11.83352 1.000 11.83036 O ? A ? 15 O 1
   ATOM 163 N . PHE A 109 ? 37.28335 -15.35204 13.51236 1.000 9.52135 N ? A ? 16 N 1
   ATOM 164 CA . PHE A 109 ? 35.93796 -15.56783 12.98198 1.000 8.01174 C ? A ? 16 CA 1
   ATOM 165 C . PHE A 109 ? 35.05659 -14.36614 13.30136 1.000 8.68098 C ? A ? 16 C 1
   ATOM 166 O . PHE A 109 ? 34.91019 -13.98378 14.46011 1.000 9.34094 O ? A ? 16 O 1
   ATOM 167 CB A PHE A 109 ? 35.35775 -16.85152 13.60932 0.438 9.17083 C ? A ? 16 CB 1
   ATOM 168 CG A PHE A 109 ? 33.94266 -17.17542 13.17604 0.438 8.89011 C ? A ? 16 CG 1
   ATOM 169 CD1 A PHE A 109 ? 33.63779 -17.32387 11.82877 0.438 7.06476 C ? A ? 16 CD1 1
   ATOM 170 CD2 A PHE A 109 ? 32.94444 -17.36857 14.12430 0.438 6.39357 C ? A ? 16 CD2 1
   ATOM 171 CE1 A PHE A 109 ? 32.32654 -17.64398 11.41982 0.438 8.30797 C ? A ? 16 CE1 1
   ATOM 172 CE2 A PHE A 109 ? 31.64947 -17.71310 13.73385 0.438 9.47854 C ? A ? 16 CE2 1
   ATOM 173 CZ A PHE A 109 ? 31.33663 -17.82918 12.37653 0.438 8.60910 C ? A ? 16 CZ 1
   ATOM 174 CB B PHE A 109 ? 35.33328 -16.81151 13.66468 0.562 9.12907 C ? A ? 16 CB 1
   ATOM 175 CG B PHE A 109 ? 33.86303 -17.02809 13.35979 0.562 8.56530 C ? A ? 16 CG 1
   ATOM 176 CD1 B PHE A 109 ? 33.39879 -16.87700 12.06313 0.562 9.58379 C ? A ? 16 CD1 1
   ATOM 177 CD2 B PHE A 109 ? 32.97543 -17.37992 14.36934 0.562 6.22765 C ? A ? 16 CD2 1
   ATOM 178 CE1 B PHE A 109 ? 32.06343 -17.08295 11.77049 0.562 9.21126 C ? A ? 16 CE1 1
   ATOM 179 CE2 B PHE A 109 ? 31.63850 -17.63676 14.08905 0.562 8.96975 C ? A ? 16 CE2 1
   ATOM 180 CZ B PHE A 109 ? 31.17785 -17.46501 12.78903 0.562 10.51151 C ? A ? 16 CZ 1
   ATOM 181 N . ARG A 110 ? 34.39069 -13.88174 12.27845 1.000 8.23730 N ? A ? 17 N 1
   ATOM 182 CA . ARG A 110 ? 33.40152 -12.79884 12.51547 1.000 8.81053 C ? A ? 17 CA 1
   ATOM 183 C . ARG A 110 ? 32.32650 -12.88479 11.46220 1.000 8.51156 C ? A ? 17 C 1
   ATOM 184 O . ARG A 110 ? 32.48640 -13.50321 10.41800 1.000 9.53137 O ? A ? 17 O 1
   ATOM 185 CB A ARG A 110 ? 34.01680 -11.39132 12.61435 0.234 12.83582 C ? A ? 17 CB 1
   ATOM 186 CG A ARG A 110 ? 34.99701 -11.03691 11.53068 0.234 13.08438 C ? A ? 17 CG 1
   ATOM 187 CD A ARG A 110 ? 36.43537 -11.16399 12.01115 0.234 13.15129 C ? A ? 17 CD 1
   ATOM 188 NE A ARG A 110 ? 37.31938 -10.32093 11.21551 0.234 16.72506 N ? A ? 17 NE 1
   ATOM 189 CZ A ARG A 110 ? 38.02064 -10.71900 10.15904 0.234 15.22255 C ? A ? 17 CZ 1
   ATOM 190 NH1 A ARG A 110 ? 38.09748 -11.99519 9.81099 0.234 13.32672 N ? A ? 17 NH1 1
   ATOM 191 NH2 A ARG A 110 ? 38.66444 -9.81009 9.43156 0.234 14.91038 N ? A ? 17 NH2 1
   ATOM 192 CB C ARG A 110 ? 33.96559 -11.38059 12.57542 0.766 12.86354 C ? A ? 17 CB 1
   ATOM 193 CG C ARG A 110 ? 34.50817 -10.99695 11.31896 0.766 11.67946 C ? A ? 17 CG 1
   ATOM 194 CD C ARG A 110 ? 36.02627 -11.12142 11.37634 0.766 12.91045 C ? A ? 17 CD 1
   ATOM 195 NE C ARG A 110 ? 36.58790 -10.48111 10.20483 0.766 15.97416 N ? A ? 17 NE 1
   ATOM 196 CZ C ARG A 110 ? 37.65355 -10.87890 9.52019 0.766 12.40264 C ? A ? 17 CZ 1
   ATOM 197 NH1 C ARG A 110 ? 38.32600 -11.98146 9.83166 0.766 12.16061 N ? A ? 17 NH1 1
   ATOM 198 NH2 C ARG A 110 ? 38.04665 -10.15917 8.48449 0.766 18.05967 N ? A ? 17 NH2 1
   ATOM 199 N . LEU A 111 ? 31.22008 -12.17048 11.70863 1.000 6.75499 N ? A ? 18 N 1
   ATOM 200 CA . LEU A 111 ? 30.12840 -12.18308 10.76495 1.000 7.07260 C ? A ? 18 CA 1
   ATOM 201 C . LEU A 111 ? 30.10947 -10.89355 9.97543 1.000 9.83680 C ? A ? 18 C 1
   ATOM 202 O . LEU A 111 ? 30.69582 -9.89369 10.40276 1.000 12.59403 O ? A ? 18 O 1
   ATOM 203 CB A LEU A 111 ? 28.79762 -12.28406 11.51222 0.263 8.63414 C ? A ? 18 CB 1
   ATOM 204 CG A LEU A 111 ? 28.67948 -13.41231 12.53457 0.263 8.92534 C ? A ? 18 CG 1
   ATOM 205 CD1 A LEU A 111 ? 27.32195 -13.40742 13.23264 0.263 9.24395 C ? A ? 18 CD1 1
   ATOM 206 CD2 A LEU A 111 ? 28.91195 -14.76544 11.87079 0.263 7.96670 C ? A ? 18 CD2 1
   ATOM 207 CB B LEU A 111 ? 28.80489 -12.24871 11.51097 0.737 8.63872 C ? A ? 18 CB 1
   ATOM 208 CG B LEU A 111 ? 28.64636 -13.53789 12.31183 0.737 9.16049 C ? A ? 18 CG 1
   ATOM 209 CD1 B LEU A 111 ? 27.30793 -13.61080 13.08026 0.737 9.54733 C ? A ? 18 CD1 1
   ATOM 210 CD2 B LEU A 111 ? 28.80972 -14.81160 11.45564 0.737 9.21235 C ? A ? 18 CD2 1
   ATOM 211 N . GLY A 112 ? 29.44824 -10.91519 8.82645 1.000 8.28674 N ? A ? 19 N 1
   ATOM 212 CA . GLY A 112 ? 29.27530 -9.66644 8.07346 1.000 7.92274 C ? A ? 19 CA 1
   ATOM 213 C . GLY A 112 ? 27.89112 -9.63875 7.45168 1.000 8.41569 C ? A ? 19 C 1
   ATOM 214 O . GLY A 112 ? 27.25555 -10.67887 7.25492 1.000 11.22855 O ? A ? 19 O 1
   ATOM 215 N . PHE A 113 ? 27.44228 -8.43052 7.12478 1.000 11.15550 N ? A ? 20 N 1
   ATOM 216 CA . PHE A 113 ? 26.09083 -8.31013 6.57622 1.000 19.51140 C ? A ? 20 CA 1
   ATOM 217 C . PHE A 113 ? 26.06496 -7.38058 5.38112 1.000 18.16823 C ? A ? 20 C 1
   ATOM 218 O . PHE A 113 ? 26.76002 -6.37178 5.36927 1.000 20.62732 O ? A ? 20 O 1
   ATOM 219 CB . PHE A 113 ? 25.13623 -7.74523 7.66115 1.000 13.64345 C ? A ? 20 CB 1
   ATOM 220 CG . PHE A 113 ? 25.01470 -8.70498 8.82032 1.000 12.01516 C ? A ? 20 CG 1
   ATOM 221 CD1 . PHE A 113 ? 24.08062 -9.75935 8.79729 1.000 14.51538 C ? A ? 20 CD1 1
   ATOM 222 CD2 . PHE A 113 ? 25.89036 -8.59485 9.86603 1.000 11.49526 C ? A ? 20 CD2 1
   ATOM 223 CE1 . PHE A 113 ? 24.04506 -10.67900 9.86170 1.000 11.30373 C ? A ? 20 CE1 1
   ATOM 224 CE2 . PHE A 113 ? 25.83374 -9.52057 10.92682 1.000 12.89760 C ? A ? 20 CE2 1
   ATOM 225 CZ . PHE A 113 ? 24.88872 -10.52982 10.90706 1.000 13.67992 C ? A ? 20 CZ 1
   ATOM 226 N . LEU A 114 ? 25.21560 -7.69649 4.40736 1.000 17.33153 N ? A ? 21 N 1
   ATOM 227 CA . LEU A 114 ? 25.07545 -6.82379 3.23369 1.000 29.48675 C ? A ? 21 CA 1
   ATOM 228 C . LEU A 114 ? 24.31677 -5.55913 3.58849 1.000 32.82333 C ? A ? 21 C 1
   ATOM 229 O . LEU A 114 ? 23.44661 -5.56187 4.46009 1.000 28.38970 O ? A ? 21 O 1
   ATOM 230 CB A LEU A 114 ? 24.32902 -7.54093 2.11459 0.402 28.89822 C ? A ? 21 CB 1
   ATOM 231 CG A LEU A 114 ? 25.14258 -8.46584 1.21038 0.402 30.13168 C ? A ? 21 CG 1
   ATOM 232 CD1 A LEU A 114 ? 24.25984 -9.01163 0.09898 0.402 28.84866 C ? A ? 21 CD1 1
   ATOM 233 CD2 A LEU A 114 ? 26.35889 -7.76497 0.62654 0.402 30.08273 C ? A ? 21 CD2 1
   ATOM 234 CB B LEU A 114 ? 24.27853 -7.53417 2.14587 0.598 28.81003 C ? A ? 21 CB 1
   ATOM 235 CG B LEU A 114 ? 24.94978 -8.61179 1.30070 0.598 30.45792 C ? A ? 21 CG 1
   ATOM 236 CD1 B LEU A 114 ? 23.86923 -9.46209 0.60676 0.598 28.00320 C ? A ? 21 CD1 1
   ATOM 237 CD2 B LEU A 114 ? 25.93924 -8.00072 0.29139 0.598 29.67190 C ? A ? 21 CD2 1
   ATOM 238 N . HIS A 115 ? 24.61191 -4.47245 2.86810 1.000 33.41742 N ? A ? 22 N 1
   ATOM 239 CA . HIS A 115 ? 23.94693 -3.21756 3.22439 1.000 38.73687 C ? A ? 22 CA 1
   ATOM 240 C . HIS A 115 ? 22.67697 -2.93364 2.44565 1.000 36.39384 C ? A ? 22 C 1
   ATOM 241 O . HIS A 115 ? 22.43611 -3.55026 1.42732 1.000 36.76148 O ? A ? 22 O 1
   ATOM 242 CB . HIS A 115 ? 24.91165 -2.04651 3.15530 1.000 43.37948 C ? A ? 22 CB 1
   ATOM 243 CG . HIS A 115 ? 24.87921 -1.32579 1.84882 1.000 55.66305 C ? A ? 22 CG 1
   ATOM 244 ND1 . HIS A 115 ? 25.48751 -1.82781 0.71886 1.000 59.25776 N ? A ? 22 ND1 1
   ATOM 245 CD2 . HIS A 115 ? 24.31841 -0.14148 1.48714 1.000 54.96407 C ? A ? 22 CD2 1
   ATOM 246 CE1 . HIS A 115 ? 25.34290 -0.96471 -0.27617 1.000 57.04626 C ? A ? 22 CE1 1
   ATOM 247 NE2 . HIS A 115 ? 24.60939 0.05386 0.15673 1.000 58.32925 N ? A ? 22 NE2 1
   ATOM 248 N . ALA A 119 ? 13.92606 1.95708 2.98959 1.000 51.59533 N ? A ? 23 N 1
   ATOM 249 CA . ALA A 119 ? 12.93820 1.13712 2.30391 1.000 50.57255 C ? A ? 23 CA 1
   ATOM 250 C . ALA A 119 ? 12.10871 0.40669 3.34460 1.000 47.71747 C ? A ? 23 C 1
   ATOM 251 O . ALA A 119 ? 12.54043 -0.59848 3.88868 1.000 45.62476 O ? A ? 23 O 1
   ATOM 252 CB . ALA A 119 ? 13.62767 0.16127 1.38965 1.000 49.97959 C ? A ? 23 CB 1
   ATOM 253 N . LYS A 120 ? 10.91075 0.92755 3.62254 1.000 47.95204 N ? A ? 24 N 1
   ATOM 254 CA . LYS A 120 ? 10.16872 0.49716 4.80108 1.000 45.44671 C ? A ? 24 CA 1
   ATOM 255 C . LYS A 120 ? 9.74147 -0.96087 4.73280 1.000 46.29725 C ? A ? 24 C 1
   ATOM 256 O . LYS A 120 ? 9.51791 -1.57252 5.79053 1.000 38.68558 O ? A ? 24 O 1
   ATOM 257 CB . LYS A 120 ? 8.97674 1.40585 5.04459 1.000 48.19151 C ? A ? 24 CB 1
   ATOM 258 CG . LYS A 120 ? 8.17176 0.93658 6.19687 1.000 48.88609 C ? A ? 24 CG 1
   ATOM 259 CD . LYS A 120 ? 6.78217 1.38462 5.99901 1.000 49.92908 C ? A ? 24 CD 1
   ATOM 260 CE . LYS A 120 ? 5.84467 0.55410 6.82727 1.000 49.73153 C ? A ? 24 CE 1
   ATOM 261 NZ . LYS A 120 ? 4.58112 1.21644 7.13121 1.000 52.20524 N ? A ? 24 NZ 1
   ATOM 262 N . SER A 121 ? 9.69353 -1.52750 3.50833 1.000 49.63659 N ? A ? 25 N 1
   ATOM 263 CA . SER A 121 ? 9.33365 -2.91188 3.19018 1.000 46.32264 C ? A ? 25 CA 1
   ATOM 264 C . SER A 121 ? 10.47130 -3.70542 2.49779 1.000 45.94117 C ? A ? 25 C 1
   ATOM 265 O . SER A 121 ? 10.21457 -4.77885 1.92550 1.000 48.43327 O ? A ? 25 O 1
   ATOM 266 CB . SER A 121 ? 8.04987 -2.92748 2.34932 1.000 50.26859 C ? A ? 25 CB 1
   ATOM 267 OG . SER A 121 ? 7.06377 -2.04484 2.92217 1.000 54.80179 O ? A ? 25 OG 1
   ATOM 268 N . VAL A 122 ? 11.73234 -3.23186 2.56211 1.000 44.14311 N ? A ? 26 N 1
   ATOM 269 CA . VAL A 122 ? 12.90757 -4.03834 2.19730 1.000 36.37579 C ? A ? 26 CA 1
   ATOM 270 C . VAL A 122 ? 12.80307 -5.39561 2.87447 1.000 32.88667 C ? A ? 26 C 1
   ATOM 271 O . VAL A 122 ? 12.26058 -5.49636 3.98492 1.000 34.59939 O ? A ? 26 O 1
   ATOM 272 CB . VAL A 122 ? 14.21230 -3.33986 2.62333 1.000 41.79221 C ? A ? 26 CB 1
   ATOM 273 CG1 . VAL A 122 ? 14.34665 -3.30019 4.15984 1.000 31.69786 C ? A ? 26 CG1 1
   ATOM 274 CG2 . VAL A 122 ? 15.43572 -4.02290 1.97713 1.000 31.95299 C ? A ? 26 CG2 1
   ATOM 275 N A THR A 123 ? 13.28830 -6.44999 2.20733 0.427 25.94824 N ? A ? 27 N 1
   ATOM 276 CA A THR A 123 ? 13.21388 -7.76921 2.81973 0.427 21.88444 C ? A ? 27 CA 1
   ATOM 277 C A THR A 123 ? 13.96665 -7.77564 4.13687 0.427 19.75657 C ? A ? 27 C 1
   ATOM 278 O A THR A 123 ? 13.46524 -8.29543 5.13793 0.427 16.98455 O ? A ? 27 O 1
   ATOM 279 CB A THR A 123 ? 13.77709 -8.83379 1.88732 0.427 20.86213 C ? A ? 27 CB 1
   ATOM 280 OG1 A THR A 123 ? 14.28862 -9.92874 2.66787 0.427 16.34758 O ? A ? 27 OG1 1
   ATOM 281 CG2 A THR A 123 ? 14.90637 -8.24818 1.08167 0.427 23.81331 C ? A ? 27 CG2 1
   ATOM 282 N C THR A 123 ? 13.32521 -6.45898 2.24305 0.573 25.92897 N ? A ? 27 N 1
   ATOM 283 CA C THR A 123 ? 13.14075 -7.75804 2.88162 0.573 21.96804 C ? A ? 27 CA 1
   ATOM 284 C C THR A 123 ? 14.05259 -7.93361 4.08612 0.573 20.43372 C ? A ? 27 C 1
   ATOM 285 O C THR A 123 ? 13.74054 -8.76477 4.95015 0.573 17.62927 O ? A ? 27 O 1
   ATOM 286 CB C THR A 123 ? 13.25239 -8.94204 1.91724 0.573 18.46174 C ? A ? 27 CB 1
   ATOM 287 OG1 C THR A 123 ? 14.62937 -9.20258 1.60208 0.573 23.24584 O ? A ? 27 OG1 1
   ATOM 288 CG2 C THR A 123 ? 12.50728 -8.64584 0.63070 0.573 23.27381 C ? A ? 27 CG2 1
   ATOM 289 N . CYS A 124 ? 15.16698 -7.18918 4.16201 1.000 14.89831 N ? A ? 28 N 1
   ATOM 290 CA . CYS A 124 ? 15.94836 -7.20600 5.38833 1.000 13.81764 C ? A ? 28 CA 1
   ATOM 291 C . CYS A 124 ? 16.91320 -6.03418 5.44389 1.000 20.42429 C ? A ? 28 C 1
   ATOM 292 O . CYS A 124 ? 17.22489 -5.42538 4.42199 1.000 19.13109 O ? A ? 28 O 1
   ATOM 293 CB B CYS A 124 ? 16.68018 -8.55298 5.49615 0.280 13.96060 C ? A ? 28 CB 1
   ATOM 294 SG B CYS A 124 ? 17.70891 -9.00012 4.01028 0.280 20.21643 S ? A ? 28 SG 1
   ATOM 295 CB C CYS A 124 ? 16.65594 -8.56279 5.56988 0.720 13.56240 C ? A ? 28 CB 1
   ATOM 296 SG C CYS A 124 ? 18.32383 -8.69026 4.70803 0.720 17.76671 S ? A ? 28 SG 1
   ATOM 297 N . THR A 125 ? 17.31693 -5.67253 6.66930 1.000 11.34194 N ? A ? 29 N 1
   ATOM 298 CA . THR A 125 ? 18.18972 -4.49631 6.86152 1.000 14.09967 C ? A ? 29 CA 1
   ATOM 299 C . THR A 125 ? 18.92647 -4.66414 8.18076 1.000 13.86884 C ? A ? 29 C 1
   ATOM 300 O . THR A 125 ? 18.30049 -4.96422 9.20239 1.000 12.84334 O ? A ? 29 O 1
   ATOM 301 CB . THR A 125 ? 17.45872 -3.15197 6.75714 1.000 18.33226 C ? A ? 29 CB 1
   ATOM 302 OG1 . THR A 125 ? 18.42956 -2.12323 6.88696 1.000 14.59444 O ? A ? 29 OG1 1
   ATOM 303 CG2 . THR A 125 ? 16.43694 -2.92196 7.86142 1.000 13.79514 C ? A ? 29 CG2 1
   ATOM 304 N . TYR A 126 ? 20.26499 -4.53776 8.16325 1.000 9.66170 N ? A ? 30 N 1
   ATOM 305 CA . TYR A 126 ? 21.04562 -4.77222 9.36818 1.000 12.31130 C ? A ? 30 CA 1
   ATOM 306 C . TYR A 126 ? 21.45300 -3.45595 9.99961 1.000 9.97817 C ? A ? 30 C 1
   ATOM 307 O . TYR A 126 ? 21.97009 -2.57868 9.30042 1.000 12.21505 O ? A ? 30 O 1
   ATOM 308 CB . TYR A 126 ? 22.27721 -5.57136 8.98270 1.000 9.24470 C ? A ? 30 CB 1
   ATOM 309 CG . TYR A 126 ? 23.19623 -5.82393 10.13968 1.000 10.12178 C ? A ? 30 CG 1
   ATOM 310 CD1 . TYR A 126 ? 22.89455 -6.76996 11.12468 1.000 11.49424 C ? A ? 30 CD1 1
   ATOM 311 CD2 . TYR A 126 ? 24.39396 -5.12416 10.23097 1.000 8.70248 C ? A ? 30 CD2 1
   ATOM 312 CE1 . TYR A 126 ? 23.76674 -7.03244 12.21020 1.000 8.00898 C ? A ? 30 CE1 1
   ATOM 313 CE2 . TYR A 126 ? 25.25439 -5.32868 11.28450 1.000 9.45101 C ? A ? 30 CE2 1
   ATOM 314 CZ . TYR A 126 ? 24.94064 -6.24973 12.29471 1.000 9.61585 C ? A ? 30 CZ 1
   ATOM 315 OH . TYR A 126 ? 25.83357 -6.44226 13.30242 1.000 13.44907 O ? A ? 30 OH 1
   ATOM 316 N . SER A 127 ? 21.24327 -3.31187 11.31118 1.000 9.24340 N ? A ? 31 N 1
   ATOM 317 CA . SER A 127 ? 21.73427 -2.17143 12.09108 1.000 10.63081 C ? A ? 31 CA 1
   ATOM 318 C . SER A 127 ? 23.07236 -2.47659 12.78486 1.000 9.35511 C ? A ? 31 C 1
   ATOM 319 O . SER A 127 ? 23.09714 -3.24799 13.76771 1.000 9.10040 O ? A ? 31 O 1
   ATOM 320 CB . SER A 127 ? 20.69065 -1.74987 13.13069 1.000 9.53242 C ? A ? 31 CB 1
   ATOM 321 OG . SER A 127 ? 21.22850 -0.81523 14.05975 1.000 10.61753 O ? A ? 31 OG 1
   ATOM 322 N . PRO A 128 ? 24.20181 -1.88655 12.35384 1.000 8.16481 N ? A ? 32 N 1
   ATOM 323 CA . PRO A 128 ? 25.44223 -2.07097 13.12494 1.000 12.54771 C ? A ? 32 CA 1
   ATOM 324 C . PRO A 128 ? 25.34399 -1.48078 14.50753 1.000 10.57534 C ? A ? 32 C 1
   ATOM 325 O . PRO A 128 ? 25.86182 -2.03300 15.46744 1.000 12.67601 O ? A ? 32 O 1
   ATOM 326 CB . PRO A 128 ? 26.48893 -1.30502 12.28159 1.000 13.06306 C ? A ? 32 CB 1
   ATOM 327 CG . PRO A 128 ? 25.94526 -1.17652 10.94626 1.000 16.99408 C ? A ? 32 CG 1
   ATOM 328 CD . PRO A 128 ? 24.39982 -1.15411 11.08956 1.000 11.19233 C ? A ? 32 CD 1
   ATOM 329 N . ALA A 129 ? 24.66867 -0.32510 14.63189 1.000 10.33124 N ? A ? 33 N 1
   ATOM 330 CA . ALA A 129 ? 24.59426 0.31700 15.94196 1.000 9.02094 C ? A ? 33 CA 1
   ATOM 331 C . ALA A 129 ? 23.94046 -0.59322 16.95888 1.000 11.77347 C ? A ? 33 C 1
   ATOM 332 O . ALA A 129 ? 24.32213 -0.62831 18.12232 1.000 11.95627 O ? A ? 33 O 1
   ATOM 333 CB . ALA A 129 ? 23.80229 1.63602 15.83248 1.000 10.94140 C ? A ? 33 CB 1
   ATOM 334 N A LEU A 130 ? 22.91867 -1.33303 16.53657 0.121 10.25288 N ? A ? 34 N 1
   ATOM 335 CA A LEU A 130 ? 22.18053 -2.20641 17.43584 0.121 11.01387 C ? A ? 34 CA 1
   ATOM 336 C A LEU A 130 ? 22.66314 -3.65364 17.40679 0.121 10.87605 C ? A ? 34 C 1
   ATOM 337 O A LEU A 130 ? 22.23159 -4.44347 18.25016 0.121 11.19630 O ? A ? 34 O 1
   ATOM 338 CB A LEU A 130 ? 20.67510 -2.14174 17.10537 0.121 10.64801 C ? A ? 34 CB 1
   ATOM 339 CG A LEU A 130 ? 20.02620 -0.75275 17.07234 0.121 11.12088 C ? A ? 34 CG 1
   ATOM 340 CD1 A LEU A 130 ? 18.73262 -0.80189 16.27364 0.121 11.50310 C ? A ? 34 CD1 1
   ATOM 341 CD2 A LEU A 130 ? 19.74977 -0.27063 18.48776 0.121 13.24032 C ? A ? 34 CD2 1
   ATOM 342 N C LEU A 130 ? 22.94251 -1.36201 16.53237 0.189 10.26842 N ? A ? 34 N 1
   ATOM 343 CA C LEU A 130 ? 22.26671 -2.29072 17.42891 0.189 10.91685 C ? A ? 34 CA 1
   ATOM 344 C C LEU A 130 ? 22.86162 -3.69896 17.40759 0.189 10.44311 C ? A ? 34 C 1
   ATOM 345 O C LEU A 130 ? 22.59559 -4.47219 18.33200 0.189 11.20615 O ? A ? 34 O 1
   ATOM 346 CB C LEU A 130 ? 20.76146 -2.33769 17.08515 0.189 11.48808 C ? A ? 34 CB 1
   ATOM 347 CG C LEU A 130 ? 19.97350 -1.02448 17.08988 0.189 12.63586 C ? A ? 34 CG 1
   ATOM 348 CD1 C LEU A 130 ? 18.63918 -1.22064 16.35953 0.189 11.05365 C ? A ? 34 CD1 1
   ATOM 349 CD2 C LEU A 130 ? 19.72557 -0.59193 18.52008 0.189 12.93906 C ? A ? 34 CD2 1
   ATOM 350 N D LEU A 130 ? 22.94035 -1.35882 16.53585 0.690 10.33317 N ? A ? 34 N 1
   ATOM 351 CA D LEU A 130 ? 22.23318 -2.26842 17.42941 0.690 11.03626 C ? A ? 34 CA 1
   ATOM 352 C D LEU A 130 ? 22.68311 -3.73139 17.32699 0.690 10.70665 C ? A ? 34 C 1
   ATOM 353 O D LEU A 130 ? 22.09874 -4.56914 18.01113 0.690 10.42513 O ? A ? 34 O 1
   ATOM 354 CB D LEU A 130 ? 20.70412 -2.13348 17.14798 0.690 10.58763 C ? A ? 34 CB 1
   ATOM 355 CG D LEU A 130 ? 20.20499 -0.71473 17.33677 0.690 9.36772 C ? A ? 34 CG 1
   ATOM 356 CD1 D LEU A 130 ? 18.86197 -0.64927 16.65667 0.690 10.37821 C ? A ? 34 CD1 1
   ATOM 357 CD2 D LEU A 130 ? 20.06775 -0.60140 18.86992 0.690 12.94183 C ? A ? 34 CD2 1
   ATOM 358 N A ASN A 131 ? 23.55808 -4.01057 16.48742 0.121 9.20831 N ? A ? 35 N 1
   ATOM 359 CA A ASN A 131 ? 23.91195 -5.40931 16.23684 0.121 9.22493 C ? A ? 35 CA 1
   ATOM 360 C A ASN A 131 ? 22.63782 -6.23418 16.07039 0.121 8.08220 C ? A ? 35 C 1
   ATOM 361 O A ASN A 131 ? 22.36061 -7.17510 16.81747 0.121 8.55619 O ? A ? 35 O 1
   ATOM 362 CB A ASN A 131 ? 24.81167 -5.96242 17.34800 0.121 10.36751 C ? A ? 35 CB 1
   ATOM 363 CG A ASN A 131 ? 25.31181 -7.37262 17.06895 0.121 10.71553 C ? A ? 35 CG 1
   ATOM 364 OD1 A ASN A 131 ? 25.52095 -7.76193 15.92235 0.121 8.25832 O ? A ? 35 OD1 1
   ATOM 365 ND2 A ASN A 131 ? 25.51573 -8.13744 18.13605 0.121 10.50246 N ? A ? 35 ND2 1
   ATOM 366 N C ASN A 131 ? 23.68079 -4.02826 16.41071 0.189 9.14033 N ? A ? 35 N 1
   ATOM 367 CA C ASN A 131 ? 24.02705 -5.41579 16.08739 0.189 8.92134 C ? A ? 35 CA 1
   ATOM 368 C C ASN A 131 ? 22.76248 -6.26549 16.07726 0.189 8.06037 C ? A ? 35 C 1
   ATOM 369 O C ASN A 131 ? 22.58329 -7.20622 16.85561 0.189 8.59800 O ? A ? 35 O 1
   ATOM 370 CB C ASN A 131 ? 25.09642 -5.99545 17.01549 0.189 10.35289 C ? A ? 35 CB 1
   ATOM 371 CG C ASN A 131 ? 25.52089 -7.40119 16.61408 0.189 10.11087 C ? A ? 35 CG 1
   ATOM 372 OD1 C ASN A 131 ? 25.40811 -7.78133 15.46072 0.189 8.52843 O ? A ? 35 OD1 1
   ATOM 373 ND2 C ASN A 131 ? 26.01552 -8.15662 17.56882 0.189 10.96131 N ? A ? 35 ND2 1
   ATOM 374 N D ASN A 131 ? 23.66671 -4.04438 16.48703 0.690 9.05944 N ? A ? 35 N 1
   ATOM 375 CA D ASN A 131 ? 24.03578 -5.43818 16.13600 0.690 8.74891 C ? A ? 35 CA 1
   ATOM 376 C D ASN A 131 ? 22.77886 -6.25683 15.90868 0.690 7.67948 C ? A ? 35 C 1
   ATOM 377 O D ASN A 131 ? 22.63348 -7.35366 16.44338 0.690 7.32407 O ? A ? 35 O 1
   ATOM 378 CB D ASN A 131 ? 24.91636 -6.08685 17.22744 0.690 9.48432 C ? A ? 35 CB 1
   ATOM 379 CG D ASN A 131 ? 25.45044 -7.52360 16.85874 0.690 9.65976 C ? A ? 35 CG 1
   ATOM 380 OD1 D ASN A 131 ? 25.61263 -8.37866 17.73612 0.690 14.05286 O ? A ? 35 OD1 1
   ATOM 381 ND2 D ASN A 131 ? 25.71242 -7.73282 15.60796 0.690 8.57394 N ? A ? 35 ND2 1
   ATOM 382 N A LYS A 132 ? 21.84508 -5.84373 15.07426 0.121 7.57011 N ? A ? 36 N 1
   ATOM 383 CA A LYS A 132 ? 20.48269 -6.35452 14.96782 0.121 6.57335 C ? A ? 36 CA 1
   ATOM 384 C A LYS A 132 ? 20.06201 -6.46538 13.50896 0.121 7.49615 C ? A ? 36 C 1
   ATOM 385 O A LYS A 132 ? 20.30377 -5.55770 12.71300 0.121 8.60222 O ? A ? 36 O 1
   ATOM 386 CB A LYS A 132 ? 19.53013 -5.40821 15.71641 0.121 8.04835 C ? A ? 36 CB 1
   ATOM 387 CG A LYS A 132 ? 18.08826 -5.89641 15.80982 0.121 7.66801 C ? A ? 36 CG 1
   ATOM 388 CD A LYS A 132 ? 17.36314 -5.18706 16.94791 0.121 8.08303 C ? A ? 36 CD 1
   ATOM 389 CE A LYS A 132 ? 15.93125 -5.66300 17.03159 0.121 9.52764 C ? A ? 36 CE 1
   ATOM 390 NZ A LYS A 132 ? 15.92103 -7.10257 16.72235 0.121 9.84065 N ? A ? 36 NZ 1
   ATOM 391 N C LYS A 132 ? 21.87008 -5.90078 15.16865 0.189 8.08239 N ? A ? 36 N 1
   ATOM 392 CA C LYS A 132 ? 20.55580 -6.53068 15.14064 0.189 6.37803 C ? A ? 36 CA 1
   ATOM 393 C C LYS A 132 ? 20.06636 -6.56362 13.70408 0.189 7.68857 C ? A ? 36 C 1
   ATOM 394 O C LYS A 132 ? 20.05914 -5.52656 13.03461 0.189 8.41247 O ? A ? 36 O 1
   ATOM 395 CB C LYS A 132 ? 19.60163 -5.69991 16.00760 0.189 8.80609 C ? A ? 36 CB 1
   ATOM 396 CG C LYS A 132 ? 18.23894 -6.33465 16.25019 0.189 6.73996 C ? A ? 36 CG 1
   ATOM 397 CD C LYS A 132 ? 17.45001 -5.49358 17.24921 0.189 9.11328 C ? A ? 36 CD 1
   ATOM 398 CE C LYS A 132 ? 16.12475 -6.16012 17.59594 0.189 9.11947 C ? A ? 36 CE 1
   ATOM 399 NZ C LYS A 132 ? 15.46383 -5.55513 18.77648 0.189 10.72521 N ? A ? 36 NZ 1
   ATOM 400 N D LYS A 132 ? 21.90338 -5.75410 15.03861 0.690 7.43688 N ? A ? 36 N 1
   ATOM 401 CA D LYS A 132 ? 20.53791 -6.31250 14.95394 0.690 6.61043 C ? A ? 36 CA 1
   ATOM 402 C D LYS A 132 ? 20.08684 -6.38828 13.51027 0.690 7.48551 C ? A ? 36 C 1
   ATOM 403 O D LYS A 132 ? 20.05815 -5.36079 12.81971 0.690 9.30078 O ? A ? 36 O 1
   ATOM 404 CB D LYS A 132 ? 19.57735 -5.35212 15.72027 0.690 8.00356 C ? A ? 36 CB 1
   ATOM 405 CG D LYS A 132 ? 18.08921 -5.88246 15.81835 0.690 7.44872 C ? A ? 36 CG 1
   ATOM 406 CD D LYS A 132 ? 17.40470 -5.22654 17.02635 0.690 7.64993 C ? A ? 36 CD 1
   ATOM 407 CE D LYS A 132 ? 15.96043 -5.70550 17.14469 0.690 9.40359 C ? A ? 36 CE 1
   ATOM 408 NZ D LYS A 132 ? 15.35965 -5.03795 18.31511 0.690 8.25565 N ? A ? 36 NZ 1
   ATOM 409 N A MET A 133 ? 19.40107 -7.57053 13.16801 0.121 8.17268 N ? A ? 37 N 1
   ATOM 410 CA A MET A 133 ? 18.91101 -7.81265 11.81491 0.121 9.11684 C ? A ? 37 CA 1
   ATOM 411 C A MET A 133 ? 17.38988 -7.70546 11.82555 0.121 6.94407 C ? A ? 37 C 1
   ATOM 412 O A MET A 133 ? 16.71024 -8.56588 12.39346 0.121 6.24251 O ? A ? 37 O 1
   ATOM 413 CB A MET A 133 ? 19.33522 -9.19518 11.32793 0.121 9.25379 C ? A ? 37 CB 1
   ATOM 414 CG A MET A 133 ? 18.62947 -9.64960 10.04427 0.121 8.95094 C ? A ? 37 CG 1
   ATOM 415 SD A MET A 133 ? 18.83320 -8.47346 8.68540 0.121 11.39675 S ? A ? 37 SD 1
   ATOM 416 CE A MET A 133 ? 20.58841 -8.75131 8.35116 0.121 10.76787 C ? A ? 37 CE 1
   ATOM 417 N C MET A 133 ? 19.64044 -7.74530 13.24548 0.189 7.90679 N ? A ? 37 N 1
   ATOM 418 CA C MET A 133 ? 19.19566 -7.95016 11.87311 0.189 8.49946 C ? A ? 37 CA 1
   ATOM 419 C C MET A 133 ? 17.67014 -7.93195 11.83245 0.189 7.40821 C ? A ? 37 C 1
   ATOM 420 O C MET A 133 ? 17.01121 -8.60581 12.63382 0.189 5.94416 O ? A ? 37 O 1
   ATOM 421 CB C MET A 133 ? 19.73711 -9.27741 11.32341 0.189 8.71226 C ? A ? 37 CB 1
   ATOM 422 CG C MET A 133 ? 19.36761 -9.60686 9.85404 0.189 10.37317 C ? A ? 37 CG 1
   ATOM 423 SD C MET A 133 ? 20.56127 -9.07664 8.56638 0.189 11.26793 S ? A ? 37 SD 1
   ATOM 424 CE C MET A 133 ? 20.93500 -10.69406 7.90985 0.189 12.40025 C ? A ? 37 CE 1
   ATOM 425 N D MET A 133 ? 19.65232 -7.59166 13.08344 0.690 8.29403 N ? A ? 37 N 1
   ATOM 426 CA D MET A 133 ? 19.05636 -7.81077 11.78164 0.690 9.11963 C ? A ? 37 CA 1
   ATOM 427 C D MET A 133 ? 17.55279 -7.60462 11.93807 0.690 6.21048 C ? A ? 37 C 1
   ATOM 428 O D MET A 133 ? 16.97573 -8.05802 12.93596 0.690 6.51906 O ? A ? 37 O 1
   ATOM 429 CB D MET A 133 ? 19.28869 -9.26529 11.37940 0.690 9.45150 C ? A ? 37 CB 1
   ATOM 430 CG D MET A 133 ? 18.61094 -9.71707 10.06627 0.690 8.52378 C ? A ? 37 CG 1
   ATOM 431 SD D MET A 133 ? 19.08009 -8.58604 8.70869 0.690 13.59363 S ? A ? 37 SD 1
   ATOM 432 CE D MET A 133 ? 18.51088 -9.58597 7.31214 0.690 22.40089 C ? A ? 37 CE 1
   ATOM 433 N A PHE A 134 ? 16.86126 -6.65141 11.20786 0.121 8.28192 N ? A ? 38 N 1
   ATOM 434 CA A PHE A 134 ? 15.42909 -6.53149 10.97366 0.121 10.31685 C ? A ? 38 CA 1
   ATOM 435 C A PHE A 134 ? 15.11430 -7.14700 9.61179 0.121 8.35278 C ? A ? 38 C 1
   ATOM 436 O A PHE A 134 ? 15.78743 -6.84295 8.62718 0.121 8.70363 O ? A ? 38 O 1
   ATOM 437 CB A PHE A 134 ? 15.03618 -5.05301 10.98244 0.121 8.93200 C ? A ? 38 CB 1
   ATOM 438 CG A PHE A 134 ? 15.24565 -4.36288 12.31043 0.121 8.48037 C ? A ? 38 CG 1
   ATOM 439 CD1 A PHE A 134 ? 16.50465 -3.92179 12.69456 0.121 8.79330 C ? A ? 38 CD1 1
   ATOM 440 CD2 A PHE A 134 ? 14.17468 -4.13794 13.16445 0.121 9.10257 C ? A ? 38 CD2 1
   ATOM 441 CE1 A PHE A 134 ? 16.68613 -3.27857 13.91097 0.121 8.78095 C ? A ? 38 CE1 1
   ATOM 442 CE2 A PHE A 134 ? 14.35335 -3.49524 14.37721 0.121 8.98937 C ? A ? 38 CE2 1
   ATOM 443 CZ A PHE A 134 ? 15.61080 -3.07394 14.75335 0.121 9.46076 C ? A ? 38 CZ 1
   ATOM 444 N C PHE A 134 ? 17.12423 -7.12827 10.93335 0.189 9.09294 N ? A ? 38 N 1
   ATOM 445 CA C PHE A 134 ? 15.69331 -7.08174 10.67718 0.189 6.85714 C ? A ? 38 CA 1
   ATOM 446 C C PHE A 134 ? 15.42483 -7.83657 9.38130 0.189 11.63300 C ? A ? 38 C 1
   ATOM 447 O C PHE A 134 ? 16.19463 -7.73519 8.42099 0.189 5.50018 O ? A ? 38 O 1
   ATOM 448 CB C PHE A 134 ? 15.21216 -5.62419 10.56234 0.189 7.21824 C ? A ? 38 CB 1
   ATOM 449 CG C PHE A 134 ? 15.43946 -4.78923 11.81610 0.189 8.09070 C ? A ? 38 CG 1
   ATOM 450 CD1 C PHE A 134 ? 16.70580 -4.29841 12.12593 0.189 7.85576 C ? A ? 38 CD1 1
   ATOM 451 CD2 C PHE A 134 ? 14.38578 -4.48541 12.68019 0.189 9.55331 C ? A ? 38 CD2 1
   ATOM 452 CE1 C PHE A 134 ? 16.91471 -3.54729 13.26836 0.189 9.40762 C ? A ? 38 CE1 1
   ATOM 453 CE2 C PHE A 134 ? 14.59379 -3.72662 13.82180 0.189 9.18278 C ? A ? 38 CE2 1
   ATOM 454 CZ C PHE A 134 ? 15.86303 -3.26407 14.12181 0.189 9.16034 C ? A ? 38 CZ 1
   ATOM 455 N D PHE A 134 ? 16.95817 -6.86754 11.01082 0.690 9.10360 N ? A ? 38 N 1
   ATOM 456 CA D PHE A 134 ? 15.51109 -6.76284 10.92555 0.690 10.73245 C ? A ? 38 CA 1
   ATOM 457 C D PHE A 134 ? 15.08363 -7.39611 9.61309 0.690 8.15677 C ? A ? 38 C 1
   ATOM 458 O D PHE A 134 ? 15.51797 -6.94161 8.56668 0.690 7.85777 O ? A ? 38 O 1
   ATOM 459 CB D PHE A 134 ? 15.16713 -5.27364 10.85458 0.690 7.99800 C ? A ? 38 CB 1
   ATOM 460 CG D PHE A 134 ? 15.52381 -4.47916 12.08990 0.690 6.12142 C ? A ? 38 CG 1
   ATOM 461 CD1 D PHE A 134 ? 16.83464 -4.08541 12.35102 0.690 6.09462 C ? A ? 38 CD1 1
   ATOM 462 CD2 D PHE A 134 ? 14.53384 -4.15837 13.02867 0.690 7.82211 C ? A ? 38 CD2 1
   ATOM 463 CE1 D PHE A 134 ? 17.10928 -3.34702 13.48703 0.690 9.34571 C ? A ? 38 CE1 1
   ATOM 464 CE2 D PHE A 134 ? 14.82372 -3.44863 14.16628 0.690 6.94303 C ? A ? 38 CE2 1
   ATOM 465 CZ D PHE A 134 ? 16.13809 -3.09071 14.41635 0.690 6.83826 C ? A ? 38 CZ 1
   ATOM 466 N A CYS A 135 ? 14.10696 -8.01921 9.54703 0.121 8.68245 N ? A ? 39 N 1
   ATOM 467 CA A CYS A 135 ? 13.84268 -8.73529 8.30201 0.121 9.76683 C ? A ? 39 CA 1
   ATOM 468 C A CYS A 135 ? 12.43699 -9.31537 8.34450 0.121 9.37656 C ? A ? 39 C 1
   ATOM 469 O A CYS A 135 ? 11.77356 -9.29771 9.37961 0.121 8.14358 O ? A ? 39 O 1
   ATOM 470 CB A CYS A 135 ? 14.85996 -9.85364 8.09902 0.121 9.35565 C ? A ? 39 CB 1
   ATOM 471 SG A CYS A 135 ? 15.21726 -10.61501 9.67141 0.121 0.33549 S ? A ? 39 SG 1
   ATOM 472 N C CYS A 135 ? 14.37040 -8.64364 9.37994 0.189 7.71715 N ? A ? 39 N 1
   ATOM 473 CA C CYS A 135 ? 14.02981 -9.37524 8.17173 0.189 10.01444 C ? A ? 39 CA 1
   ATOM 474 C C CYS A 135 ? 12.59712 -9.86871 8.27837 0.189 9.24935 C ? A ? 39 C 1
   ATOM 475 O C CYS A 135 ? 12.07972 -10.06214 9.37594 0.189 8.20092 O ? A ? 39 O 1
   ATOM 476 CB C CYS A 135 ? 15.01176 -10.52693 7.89633 0.189 11.38655 C ? A ? 39 CB 1
   ATOM 477 SG C CYS A 135 ? 15.15843 -11.85605 9.11071 0.189 5.97059 S ? A ? 39 SG 1
   ATOM 478 N D CYS A 135 ? 14.29101 -8.49486 9.65138 0.690 7.86035 N ? A ? 39 N 1
   ATOM 479 CA D CYS A 135 ? 14.03340 -9.26505 8.44823 0.690 10.08922 C ? A ? 39 CA 1
   ATOM 480 C D CYS A 135 ? 12.56836 -9.67930 8.41991 0.690 7.49212 C ? A ? 39 C 1
   ATOM 481 O D CYS A 135 ? 11.82448 -9.41724 9.35921 0.690 8.43058 O ? A ? 39 O 1
   ATOM 482 CB D CYS A 135 ? 14.98163 -10.47267 8.40434 0.690 10.62444 C ? A ? 39 CB 1
   ATOM 483 SG D CYS A 135 ? 14.76146 -11.72759 9.70656 0.690 9.99508 S ? A ? 39 SG 1
   ATOM 484 N A GLN A 136 ? 11.99801 -9.84039 7.20247 0.121 11.66925 N ? A ? 40 N 1
   ATOM 485 CA A GLN A 136 ? 10.66870 -10.42574 7.06319 0.121 12.34798 C ? A ? 40 CA 1
   ATOM 486 C A GLN A 136 ? 10.69289 -11.93213 7.31757 0.121 12.25684 C ? A ? 40 C 1
   ATOM 487 O A GLN A 136 ? 11.74518 -12.57044 7.34044 0.121 10.84786 O ? A ? 40 O 1
   ATOM 488 CB A GLN A 136 ? 10.10998 -10.14670 5.67002 0.121 13.40264 C ? A ? 40 CB 1
   ATOM 489 CG A GLN A 136 ? 9.98772 -8.66790 5.36374 0.121 14.13943 C ? A ? 40 CG 1
   ATOM 490 CD A GLN A 136 ? 9.57129 -8.39470 3.93103 0.121 17.53111 C ? A ? 40 CD 1
   ATOM 491 OE1 A GLN A 136 ? 9.31721 -9.31596 3.15485 0.121 14.40520 O ? A ? 40 OE1 1
   ATOM 492 NE2 A GLN A 136 ? 9.51329 -7.11579 3.56918 0.121 19.16058 N ? A ? 40 NE2 1
   ATOM 493 N C GLN A 136 ? 11.96671 -10.05406 7.11965 0.189 11.95655 N ? A ? 40 N 1
   ATOM 494 CA C GLN A 136 ? 10.60065 -10.56461 7.04885 0.189 12.22911 C ? A ? 40 CA 1
   ATOM 495 C C GLN A 136 ? 10.57730 -12.07964 7.20483 0.189 13.10261 C ? A ? 40 C 1
   ATOM 496 O C GLN A 136 ? 11.58412 -12.76365 7.00586 0.189 11.27697 O ? A ? 40 O 1
   ATOM 497 CB C GLN A 136 ? 9.95363 -10.18058 5.71988 0.189 13.33303 C ? A ? 40 CB 1
   ATOM 498 CG C GLN A 136 ? 9.78061 -8.67928 5.56519 0.189 13.95716 C ? A ? 40 CG 1
   ATOM 499 CD C GLN A 136 ? 9.22783 -8.28656 4.20962 0.189 16.59784 C ? A ? 40 CD 1
   ATOM 500 OE1 C GLN A 136 ? 9.11644 -9.11698 3.30902 0.189 12.30573 O ? A ? 40 OE1 1
   ATOM 501 NE2 C GLN A 136 ? 8.88185 -6.99986 4.05617 0.189 17.65028 N ? A ? 40 NE2 1
   ATOM 502 N D GLN A 136 ? 12.16023 -10.29872 7.31002 0.690 10.34925 N ? A ? 40 N 1
   ATOM 503 CA D GLN A 136 ? 10.77035 -10.74012 7.11989 0.690 12.35972 C ? A ? 40 CA 1
   ATOM 504 C D GLN A 136 ? 10.67878 -12.24250 7.21407 0.690 14.53787 C ? A ? 40 C 1
   ATOM 505 O D GLN A 136 ? 11.62884 -12.95404 6.89630 0.690 11.78653 O ? A ? 40 O 1
   ATOM 506 CB D GLN A 136 ? 10.21911 -10.33134 5.75865 0.690 12.52712 C ? A ? 40 CB 1
   ATOM 507 CG D GLN A 136 ? 10.15607 -8.81977 5.61322 0.690 11.78026 C ? A ? 40 CG 1
   ATOM 508 CD D GLN A 136 ? 9.52631 -8.40442 4.29393 0.690 15.43577 C ? A ? 40 CD 1
   ATOM 509 OE1 D GLN A 136 ? 10.15569 -8.49304 3.24029 0.690 26.95723 O ? A ? 40 OE1 1
   ATOM 510 NE2 D GLN A 136 ? 8.31491 -7.89397 4.35082 0.690 25.50279 N ? A ? 40 NE2 1
   ATOM 511 N A LEU A 137 ? 9.49744 -12.50701 7.48347 0.121 11.49878 N ? A ? 41 N 1
   ATOM 512 CA A LEU A 137 ? 9.35978 -13.92567 7.78574 0.121 12.80997 C ? A ? 41 CA 1
   ATOM 513 C A LEU A 137 ? 9.53598 -14.76058 6.52368 0.121 12.06639 C ? A ? 41 C 1
   ATOM 514 O A LEU A 137 ? 9.10922 -14.36261 5.43599 0.121 12.82732 O ? A ? 41 O 1
   ATOM 515 CB A LEU A 137 ? 7.97710 -14.20301 8.38524 0.121 14.13367 C ? A ? 41 CB 1
   ATOM 516 CG A LEU A 137 ? 7.10640 -15.28362 7.73267 0.121 12.73258 C ? A ? 41 CG 1
   ATOM 517 CD1 A LEU A 137 ? 7.41469 -16.69397 8.27665 0.121 11.64913 C ? A ? 41 CD1 1
   ATOM 518 CD2 A LEU A 137 ? 5.62491 -14.97048 7.88228 0.121 14.49231 C ? A ? 41 CD2 1
   ATOM 519 N C LEU A 137 ? 9.39146 -12.60036 7.55290 0.189 11.09123 N ? A ? 41 N 1
   ATOM 520 CA C LEU A 137 ? 9.21478 -14.02347 7.81453 0.189 12.96302 C ? A ? 41 CA 1
   ATOM 521 C C LEU A 137 ? 9.44677 -14.82249 6.54184 0.189 11.66853 C ? A ? 41 C 1
   ATOM 522 O C LEU A 137 ? 8.99062 -14.44626 5.46043 0.189 12.48041 O ? A ? 41 O 1
   ATOM 523 CB C LEU A 137 ? 7.78511 -14.29033 8.31388 0.189 14.12028 C ? A ? 41 CB 1
   ATOM 524 CG C LEU A 137 ? 7.40402 -15.59019 9.03833 0.189 14.12792 C ? A ? 41 CG 1
   ATOM 525 CD1 C LEU A 137 ? 6.07991 -15.40473 9.74182 0.189 9.93811 C ? A ? 41 CD1 1
   ATOM 526 CD2 C LEU A 137 ? 7.32578 -16.80959 8.10806 0.189 10.80760 C ? A ? 41 CD2 1
   ATOM 527 N D LEU A 137 ? 9.47899 -12.69587 7.63301 0.690 10.21574 N ? A ? 41 N 1
   ATOM 528 CA D LEU A 137 ? 9.05937 -14.07540 7.79055 0.690 13.38134 C ? A ? 41 CA 1
   ATOM 529 C D LEU A 137 ? 9.36597 -14.88472 6.53982 0.690 10.87407 C ? A ? 41 C 1
   ATOM 530 O D LEU A 137 ? 8.93438 -14.52784 5.45037 0.690 12.51038 O ? A ? 41 O 1
   ATOM 531 CB D LEU A 137 ? 7.53070 -13.98839 7.96995 0.690 14.71835 C ? A ? 41 CB 1
   ATOM 532 CG D LEU A 137 ? 6.82851 -15.31491 8.15867 0.690 16.00390 C ? A ? 41 CG 1
   ATOM 533 CD1 D LEU A 137 ? 7.45562 -16.10489 9.26125 0.690 14.73791 C ? A ? 41 CD1 1
   ATOM 534 CD2 D LEU A 137 ? 5.35446 -15.25291 8.47739 0.690 16.81813 C ? A ? 41 CD2 1
   ATOM 535 N . ALA A 138 ? 10.18335 -15.91899 6.67317 1.000 9.51203 N ? A ? 42 N 1
   ATOM 536 CA . ALA A 138 ? 10.38243 -16.84244 5.59270 1.000 10.05339 C ? A ? 42 CA 1
   ATOM 537 C . ALA A 138 ? 11.10225 -16.26732 4.37580 1.000 18.10401 C ? A ? 42 C 1
   ATOM 538 O . ALA A 138 ? 11.03959 -16.86752 3.29233 1.000 27.42694 O ? A ? 42 O 1
   ATOM 539 CB . ALA A 138 ? 9.10387 -17.60423 5.18581 1.000 17.21191 C ? A ? 42 CB 1
   ATOM 540 N . LYS A 139 ? 11.75813 -15.13094 4.48641 1.000 10.97014 N ? A ? 43 N 1
   ATOM 541 CA . LYS A 139 ? 12.51273 -14.54440 3.38665 1.000 11.80911 C ? A ? 43 CA 1
   ATOM 542 C . LYS A 139 ? 14.00687 -14.63009 3.70376 1.000 13.53015 C ? A ? 43 C 1
   ATOM 543 O . LYS A 139 ? 14.40168 -14.70305 4.86266 1.000 15.99830 O ? A ? 43 O 1
   ATOM 544 CB A LYS A 139 ? 12.11249 -13.09248 3.14246 0.453 15.78409 C ? A ? 43 CB 1
   ATOM 545 CG A LYS A 139 ? 10.62732 -12.92560 2.73231 0.453 15.99797 C ? A ? 43 CG 1
   ATOM 546 CD A LYS A 139 ? 10.29784 -13.78751 1.53636 0.453 17.94405 C ? A ? 43 CD 1
   ATOM 547 CE A LYS A 139 ? 8.86688 -13.53763 1.06775 0.453 16.32780 C ? A ? 43 CE 1
   ATOM 548 NZ A LYS A 139 ? 8.60046 -12.13925 1.29002 0.453 15.99694 N ? A ? 43 NZ 1
   ATOM 549 CB D LYS A 139 ? 12.10454 -13.09691 3.09571 0.547 15.83480 C ? A ? 43 CB 1
   ATOM 550 CG D LYS A 139 ? 10.64641 -12.93683 2.53285 0.547 15.67681 C ? A ? 43 CG 1
   ATOM 551 CD D LYS A 139 ? 10.31728 -11.48928 2.16499 0.547 16.87242 C ? A ? 43 CD 1
   ATOM 552 CE D LYS A 139 ? 8.84715 -11.33986 1.73007 0.547 19.75247 C ? A ? 43 CE 1
   ATOM 553 NZ D LYS A 139 ? 8.55505 -10.03374 0.99225 0.547 17.57997 N ? A ? 43 NZ 1
   ATOM 554 N . THR A 140 ? 14.81961 -14.66731 2.66219 1.000 10.66282 N ? A ? 44 N 1
   ATOM 555 CA . THR A 140 ? 16.27584 -14.84952 2.82043 1.000 11.16527 C ? A ? 44 CA 1
   ATOM 556 C . THR A 140 ? 16.90499 -13.80107 3.72536 1.000 14.18491 C ? A ? 44 C 1
   ATOM 557 O . THR A 140 ? 16.71108 -12.57208 3.54454 1.000 13.59675 O ? A ? 44 O 1
   ATOM 558 CB A THR A 140 ? 16.90258 -14.72461 1.43295 0.643 12.34439 C ? A ? 44 CB 1
   ATOM 559 OG1 A THR A 140 ? 16.20033 -15.60306 0.54761 0.643 13.89151 O ? A ? 44 OG1 1
   ATOM 560 CG2 A THR A 140 ? 18.36390 -15.17077 1.43341 0.643 13.77619 C ? A ? 44 CG2 1
   ATOM 561 CB C THR A 140 ? 16.96610 -14.76368 1.46751 0.357 12.61518 C ? A ? 44 CB 1
   ATOM 562 OG1 C THR A 140 ? 16.80658 -16.02138 0.80200 0.357 18.31304 O ? A ? 44 OG1 1
   ATOM 563 CG2 C THR A 140 ? 18.46935 -14.43571 1.61264 0.357 13.65733 C ? A ? 44 CG2 1
   ATOM 564 N A CYS A 141 ? 17.73996 -14.28259 4.64129 0.232 8.90406 N ? A ? 45 N 1
   ATOM 565 CA A CYS A 141 ? 18.61349 -13.46960 5.47362 0.232 12.10496 C ? A ? 45 CA 1
   ATOM 566 C A CYS A 141 ? 20.05301 -13.86052 5.17507 0.232 11.17563 C ? A ? 45 C 1
   ATOM 567 O A CYS A 141 ? 20.44291 -15.01663 5.42125 0.232 8.49590 O ? A ? 45 O 1
   ATOM 568 CB A CYS A 141 ? 18.30819 -13.71820 6.94172 0.232 13.80147 C ? A ? 45 CB 1
   ATOM 569 SG A CYS A 141 ? 16.72019 -13.07199 7.46505 0.232 10.98188 S ? A ? 45 SG 1
   ATOM 570 N D CYS A 141 ? 17.71564 -14.25775 4.66630 0.768 8.64901 N ? A ? 45 N 1
   ATOM 571 CA D CYS A 141 ? 18.46952 -13.39687 5.57127 0.768 11.58289 C ? A ? 45 CA 1
   ATOM 572 C D CYS A 141 ? 19.92191 -13.81183 5.40410 0.768 10.09640 C ? A ? 45 C 1
   ATOM 573 O D CYS A 141 ? 20.37697 -14.72460 6.08779 0.768 9.66710 O ? A ? 45 O 1
   ATOM 574 CB D CYS A 141 ? 17.99657 -13.59481 7.00886 0.768 14.78013 C ? A ? 45 CB 1
   ATOM 575 SG D CYS A 141 ? 18.99402 -12.73526 8.28700 0.768 22.75251 S ? A ? 45 SG 1
   ATOM 576 N A PRO A 142 ? 20.86854 -12.96653 4.65030 0.232 12.25589 N ? A ? 46 N 1
   ATOM 577 CA A PRO A 142 ? 22.26142 -13.32203 4.36164 0.232 11.99995 C ? A ? 46 CA 1
   ATOM 578 C A PRO A 142 ? 23.14240 -13.09804 5.57361 0.232 13.00777 C ? A ? 46 C 1
   ATOM 579 O A PRO A 142 ? 23.05483 -12.05257 6.23635 0.232 9.78777 O ? A ? 46 O 1
   ATOM 580 CB A PRO A 142 ? 22.64460 -12.36030 3.22502 0.232 12.07091 C ? A ? 46 CB 1
   ATOM 581 CG A PRO A 142 ? 21.41363 -11.58353 2.90218 0.232 15.60101 C ? A ? 46 CG 1
   ATOM 582 CD A PRO A 142 ? 20.51247 -11.65800 4.09121 0.232 12.49843 C ? A ? 46 CD 1
   ATOM 583 N D PRO A 142 ? 20.67154 -13.22241 4.46948 0.768 10.61996 N ? A ? 46 N 1
   ATOM 584 CA D PRO A 142 ? 22.05977 -13.67758 4.24792 0.768 11.56694 C ? A ? 46 CA 1
   ATOM 585 C D PRO A 142 ? 22.96530 -13.25604 5.39260 0.768 10.36383 C ? A ? 46 C 1
   ATOM 586 O D PRO A 142 ? 22.95429 -12.08764 5.82191 0.768 12.71345 O ? A ? 46 O 1
   ATOM 587 CB D PRO A 142 ? 22.47274 -12.96577 2.94660 0.768 14.24633 C ? A ? 46 CB 1
   ATOM 588 CG D PRO A 142 ? 21.21569 -12.36751 2.40700 0.768 15.05400 C ? A ? 46 CG 1
   ATOM 589 CD D PRO A 142 ? 20.32471 -12.09112 3.58058 0.768 10.96344 C ? A ? 46 CD 1
   ATOM 590 N A VAL A 143 ? 24.00990 -14.06235 5.86221 0.232 11.15117 N ? A ? 47 N 1
   ATOM 591 CA A VAL A 143 ? 24.93512 -13.99110 6.98338 0.232 9.30194 C ? A ? 47 CA 1
   ATOM 592 C A VAL A 143 ? 26.30470 -14.36303 6.43510 0.232 10.58138 C ? A ? 47 C 1
   ATOM 593 O A VAL A 143 ? 26.54807 -15.52581 6.12600 0.232 10.49401 O ? A ? 47 O 1
   ATOM 594 CB A VAL A 143 ? 24.52183 -14.95566 8.10256 0.232 9.17979 C ? A ? 47 CB 1
   ATOM 595 CG1 A VAL A 143 ? 25.62129 -15.02506 9.17204 0.232 9.08631 C ? A ? 47 CG1 1
   ATOM 596 CG2 A VAL A 143 ? 23.16812 -14.54587 8.69529 0.232 10.56843 C ? A ? 47 CG2 1
   ATOM 597 N D VAL A 143 ? 23.83767 -14.16749 5.82579 0.768 10.91354 N ? A ? 47 N 1
   ATOM 598 CA D VAL A 143 ? 24.86724 -13.83992 6.80768 0.768 9.23792 C ? A ? 47 CA 1
   ATOM 599 C D VAL A 143 ? 26.20614 -14.22780 6.20273 0.768 11.37956 C ? A ? 47 C 1
   ATOM 600 O D VAL A 143 ? 26.34216 -15.28878 5.63570 0.768 6.92824 O ? A ? 47 O 1
   ATOM 601 CB D VAL A 143 ? 24.61446 -14.64389 8.09548 0.768 10.03849 C ? A ? 47 CB 1
   ATOM 602 CG1 D VAL A 143 ? 25.71553 -14.35939 9.12270 0.768 10.06277 C ? A ? 47 CG1 1
   ATOM 603 CG2 D VAL A 143 ? 23.20959 -14.31727 8.66540 0.768 10.42982 C ? A ? 47 CG2 1
   ATOM 604 N . GLN A 144 ? 27.19894 -13.39089 6.31067 1.000 7.27718 N ? A ? 48 N 1
   ATOM 605 CA . GLN A 144 ? 28.54453 -13.68002 5.79548 1.000 7.59847 C ? A ? 48 CA 1
   ATOM 606 C . GLN A 144 ? 29.41382 -14.20158 6.91354 1.000 8.21950 C ? A ? 48 C 1
   ATOM 607 O . GLN A 144 ? 29.35155 -13.70692 8.04072 1.000 9.16778 O ? A ? 48 O 1
   ATOM 608 CB A GLN A 144 ? 29.19136 -12.40361 5.24385 0.468 9.71610 C ? A ? 48 CB 1
   ATOM 609 CG A GLN A 144 ? 28.48296 -11.84784 4.01266 0.468 12.33767 C ? A ? 48 CG 1
   ATOM 610 CD A GLN A 144 ? 29.06185 -10.51003 3.58101 0.468 12.94865 C ? A ? 48 CD 1
   ATOM 611 OE1 A GLN A 144 ? 29.81227 -9.91094 4.31354 0.468 8.83834 O ? A ? 48 OE1 1
   ATOM 612 NE2 A GLN A 144 ? 28.69334 -10.04304 2.39068 0.468 18.03211 N ? A ? 48 NE2 1
   ATOM 613 CB B GLN A 144 ? 29.21323 -12.38651 5.30587 0.532 9.60112 C ? A ? 48 CB 1
   ATOM 614 CG B GLN A 144 ? 28.37656 -11.61186 4.32388 0.532 9.62234 C ? A ? 48 CG 1
   ATOM 615 CD B GLN A 144 ? 28.89018 -10.19356 4.09764 0.532 10.12699 C ? A ? 48 CD 1
   ATOM 616 OE1 B GLN A 144 ? 29.75527 -9.70358 4.82199 0.532 11.03265 O ? A ? 48 OE1 1
   ATOM 617 NE2 B GLN A 144 ? 28.29675 -9.51014 3.10656 0.532 16.07552 N ? A ? 48 NE2 1
   ATOM 618 N . LEU A 145 ? 30.24321 -15.19612 6.58769 1.000 9.90071 N ? A ? 49 N 1
   ATOM 619 CA . LEU A 145 ? 31.23992 -15.74922 7.49932 1.000 8.94727 C ? A ? 49 CA 1
   ATOM 620 C . LEU A 145 ? 32.61809 -15.29192 7.01157 1.000 7.29210 C ? A ? 49 C 1
   ATOM 621 O . LEU A 145 ? 32.97498 -15.55659 5.85589 1.000 11.47103 O ? A ? 49 O 1
   ATOM 622 CB A LEU A 145 ? 31.17608 -17.27647 7.50090 0.421 7.75306 C ? A ? 49 CB 1
   ATOM 623 CG A LEU A 145 ? 29.88931 -17.94746 7.96473 0.421 7.26669 C ? A ? 49 CG 1
   ATOM 624 CD1 A LEU A 145 ? 30.24887 -19.44162 8.13398 0.421 6.63544 C ? A ? 49 CD1 1
   ATOM 625 CD2 A LEU A 145 ? 29.30499 -17.35312 9.24209 0.421 8.69493 C ? A ? 49 CD2 1
   ATOM 626 CB B LEU A 145 ? 31.14216 -17.28618 7.45603 0.579 7.60181 C ? A ? 49 CB 1
   ATOM 627 CG B LEU A 145 ? 29.74935 -17.95358 7.52842 0.579 6.57929 C ? A ? 49 CG 1
   ATOM 628 CD1 B LEU A 145 ? 29.88554 -19.49773 7.41533 0.579 7.21101 C ? A ? 49 CD1 1
   ATOM 629 CD2 B LEU A 145 ? 29.00834 -17.61032 8.80484 0.579 7.29735 C ? A ? 49 CD2 1
   ATOM 630 N . TRP A 146 ? 33.34877 -14.66801 7.89140 1.000 8.26204 N ? A ? 50 N 1
   ATOM 631 CA . TRP A 146 ? 34.68669 -14.17690 7.58486 1.000 9.80696 C ? A ? 50 CA 1
   ATOM 632 C . TRP A 146 ? 35.67704 -14.82729 8.52986 1.000 10.23041 C ? A ? 50 C 1
   ATOM 633 O . TRP A 146 ? 35.41582 -14.90777 9.73803 1.000 8.94732 O ? A ? 50 O 1
   ATOM 634 CB . TRP A 146 ? 34.72683 -12.64749 7.87895 1.000 8.93077 C ? A ? 50 CB 1
   ATOM 635 CG . TRP A 146 ? 33.93329 -11.78617 6.94975 1.000 9.69618 C ? A ? 50 CG 1
   ATOM 636 CD1 . TRP A 146 ? 32.54003 -11.69107 6.85357 1.000 8.80987 C ? A ? 50 CD1 1
   ATOM 637 CD2 . TRP A 146 ? 34.46091 -10.89401 5.95967 1.000 12.82556 C ? A ? 50 CD2 1
   ATOM 638 NE1 . TRP A 146 ? 32.20841 -10.75856 5.85699 1.000 11.50115 N ? A ? 50 NE1 1
   ATOM 639 CE2 . TRP A 146 ? 33.37452 -10.29128 5.30392 1.000 15.91614 C ? A ? 50 CE2 1
   ATOM 640 CE3 . TRP A 146 ? 35.78425 -10.51975 5.58738 1.000 14.78542 C ? A ? 50 CE3 1
   ATOM 641 CZ2 . TRP A 146 ? 33.54751 -9.35320 4.28095 1.000 13.88566 C ? A ? 50 CZ2 1
   ATOM 642 CZ3 . TRP A 146 ? 35.95361 -9.63468 4.56557 1.000 13.53101 C ? A ? 50 CZ3 1
   ATOM 643 CH2 . TRP A 146 ? 34.83324 -9.04582 3.92379 1.000 17.91181 C ? A ? 50 CH2 1
   ATOM 644 N . VAL A 147 ? 36.84733 -15.25814 7.98833 1.000 11.76594 N ? A ? 51 N 1
   ATOM 645 CA . VAL A 147 ? 37.92021 -15.73002 8.85856 1.000 9.76490 C ? A ? 51 CA 1
   ATOM 646 C . VAL A 147 ? 39.26275 -15.20040 8.37466 1.000 10.48833 C ? A ? 51 C 1
   ATOM 647 O . VAL A 147 ? 39.42069 -14.90305 7.18641 1.000 14.94407 O ? A ? 51 O 1
   ATOM 648 CB . VAL A 147 ? 37.99555 -17.28002 8.87741 1.000 12.03603 C ? A ? 51 CB 1
   ATOM 649 CG1 . VAL A 147 ? 36.75444 -17.94083 9.58075 1.000 12.64125 C ? A ? 51 CG1 1
   ATOM 650 CG2 . VAL A 147 ? 38.15089 -17.82905 7.47164 1.000 13.58813 C ? A ? 51 CG2 1
   ATOM 651 N . ASP A 148 ? 40.21194 -15.07755 9.31434 1.000 11.59181 N ? A ? 52 N 1
   ATOM 652 CA . ASP A 148 ? 41.57067 -14.71228 8.93324 1.000 10.07225 C ? A ? 52 CA 1
   ATOM 653 C . ASP A 148 ? 42.40717 -15.93418 8.59417 1.000 14.19771 C ? A ? 52 C 1
   ATOM 654 O . ASP A 148 ? 43.29820 -15.83321 7.75608 1.000 17.68536 O ? A ? 52 O 1
   ATOM 655 CB . ASP A 148 ? 42.28959 -14.02982 10.09084 1.000 11.89963 C ? A ? 52 CB 1
   ATOM 656 CG . ASP A 148 ? 41.72816 -12.66913 10.44121 1.000 17.08513 C ? A ? 52 CG 1
   ATOM 657 OD1 . ASP A 148 ? 41.24287 -11.96656 9.53091 1.000 18.27519 O ? A ? 52 OD1 1
   ATOM 658 OD2 . ASP A 148 ? 41.75747 -12.27924 11.64373 1.000 17.17406 O ? A ? 52 OD2 1
   ATOM 659 N . SER A 149 ? 42.14958 -17.06680 9.26019 1.000 9.65073 N ? A ? 53 N 1
   ATOM 660 CA . SER A 149 ? 42.85981 -18.31276 8.97241 1.000 11.24740 C ? A ? 53 CA 1
   ATOM 661 C . SER A 149 ? 41.87865 -19.38926 8.54763 1.000 12.24129 C ? A ? 53 C 1
   ATOM 662 O . SER A 149 ? 40.77013 -19.44787 9.05181 1.000 11.39199 O ? A ? 53 O 1
   ATOM 663 CB . SER A 149 ? 43.61738 -18.75926 10.23073 1.000 14.11979 C ? A ? 53 CB 1
   ATOM 664 OG . SER A 149 ? 44.61855 -17.75120 10.50138 1.000 14.83897 O ? A ? 53 OG 1
   ATOM 665 N . THR A 150 ? 42.30194 -20.25409 7.63537 1.000 13.16195 N ? A ? 54 N 1
   ATOM 666 CA . THR A 150 ? 41.37113 -21.23667 7.11014 1.000 12.27135 C ? A ? 54 CA 1
   ATOM 667 C . THR A 150 ? 41.09107 -22.32300 8.13014 1.000 12.79553 C ? A ? 54 C 1
   ATOM 668 O . THR A 150 ? 42.02726 -22.93698 8.61993 1.000 14.65690 O ? A ? 54 O 1
   ATOM 669 CB A THR A 150 ? 41.94539 -21.78041 5.80996 0.479 23.37632 C ? A ? 54 CB 1
   ATOM 670 OG1 A THR A 150 ? 41.71675 -20.78506 4.79708 0.479 18.29268 O ? A ? 54 OG1 1
   ATOM 671 CG2 A THR A 150 ? 41.30252 -23.13729 5.42380 0.479 21.66563 C ? A ? 54 CG2 1
   ATOM 672 CB C THR A 150 ? 41.92441 -21.96003 5.85880 0.521 23.06902 C ? A ? 54 CB 1
   ATOM 673 OG1 C THR A 150 ? 42.60197 -21.02180 5.00800 0.521 18.86119 O ? A ? 54 OG1 1
   ATOM 674 CG2 C THR A 150 ? 40.75021 -22.62105 5.10505 0.521 19.60262 C ? A ? 54 CG2 1
   ATOM 675 N A PRO A 151 ? 39.82854 -22.56765 8.47751 0.879 11.31338 N ? A ? 55 N 1
   ATOM 676 CA A PRO A 151 ? 39.45892 -23.67013 9.39944 0.879 11.65605 C ? A ? 55 CA 1
   ATOM 677 C A PRO A 151 ? 39.81894 -25.03325 8.82977 0.879 12.26047 C ? A ? 55 C 1
   ATOM 678 O A PRO A 151 ? 39.94860 -25.22690 7.61107 0.879 13.48079 O ? A ? 55 O 1
   ATOM 679 CB A PRO A 151 ? 37.92206 -23.50849 9.48442 0.879 9.93185 C ? A ? 55 CB 1
   ATOM 680 CG A PRO A 151 ? 37.66710 -22.04809 9.19671 0.879 14.12774 C ? A ? 55 CG 1
   ATOM 681 CD A PRO A 151 ? 38.68240 -21.69876 8.14196 0.879 14.04111 C ? A ? 55 CD 1
   ATOM 682 N B PRO A 151 ? 39.84373 -22.58924 8.49920 0.121 12.01403 N ? A ? 55 N 1
   ATOM 683 CA B PRO A 151 ? 39.58739 -23.65687 9.48351 0.121 12.38218 C ? A ? 55 CA 1
   ATOM 684 C B PRO A 151 ? 39.82955 -25.03070 8.88087 0.121 12.95036 C ? A ? 55 C 1
   ATOM 685 O B PRO A 151 ? 39.85880 -25.18778 7.65068 0.121 13.52835 O ? A ? 55 O 1
   ATOM 686 CB B PRO A 151 ? 38.11077 -23.45152 9.85378 0.121 12.24351 C ? A ? 55 CB 1
   ATOM 687 CG B PRO A 151 ? 37.54024 -22.72014 8.72522 0.121 13.45696 C ? A ? 55 CG 1
   ATOM 688 CD B PRO A 151 ? 38.61953 -21.85261 8.15037 0.121 14.91933 C ? A ? 55 CD 1
   ATOM 689 N A PRO A 152 ? 39.95844 -26.02056 9.68232 0.879 14.12113 N ? A ? 56 N 1
   ATOM 690 CA A PRO A 152 ? 40.35760 -27.34656 9.18959 0.879 11.86788 C ? A ? 56 CA 1
   ATOM 691 C A PRO A 152 ? 39.24725 -28.03096 8.41016 0.879 14.67966 C ? A ? 56 C 1
   ATOM 692 O A PRO A 152 ? 38.06092 -27.68361 8.54199 0.879 13.77861 O ? A ? 56 O 1
   ATOM 693 CB A PRO A 152 ? 40.66393 -28.12469 10.47460 0.879 17.43978 C ? A ? 56 CB 1
   ATOM 694 CG A PRO A 152 ? 39.89912 -27.44256 11.52447 0.879 14.99123 C ? A ? 56 CG 1
   ATOM 695 CD A PRO A 152 ? 39.81963 -25.98127 11.13731 0.879 11.36707 C ? A ? 56 CD 1
   ATOM 696 N B PRO A 152 ? 40.02274 -26.04965 9.71288 0.121 14.14261 N ? A ? 56 N 1
   ATOM 697 CA B PRO A 152 ? 40.38972 -27.37808 9.19577 0.121 13.03336 C ? A ? 56 CA 1
   ATOM 698 C B PRO A 152 ? 39.26988 -27.99834 8.37771 0.121 14.92877 C ? A ? 56 C 1
   ATOM 699 O B PRO A 152 ? 38.12188 -27.53055 8.41431 0.121 13.67627 O ? A ? 56 O 1
   ATOM 700 CB B PRO A 152 ? 40.64607 -28.19321 10.47424 0.121 16.43285 C ? A ? 56 CB 1
   ATOM 701 CG B PRO A 152 ? 40.95602 -27.19114 11.51782 0.121 14.45436 C ? A ? 56 CG 1
   ATOM 702 CD B PRO A 152 ? 40.11460 -25.98943 11.18112 0.121 13.38215 C ? A ? 56 CD 1
   ATOM 703 N . PRO A 153 ? 39.57368 -29.05317 7.61740 1.000 13.77051 N ? A ? 57 N 1
   ATOM 704 CA . PRO A 153 ? 38.53631 -29.78253 6.89042 1.000 11.40745 C ? A ? 57 CA 1
   ATOM 705 C . PRO A 153 ? 37.52255 -30.38625 7.85739 1.000 12.54125 C ? A ? 57 C 1
   ATOM 706 O . PRO A 153 ? 37.84088 -30.78977 8.98995 1.000 12.77736 O ? A ? 57 O 1
   ATOM 707 CB A PRO A 153 ? 39.32436 -30.87103 6.14480 0.226 16.71145 C ? A ? 57 CB 1
   ATOM 708 CG A PRO A 153 ? 40.69372 -30.29246 5.99655 0.226 15.97984 C ? A ? 57 CG 1
   ATOM 709 CD A PRO A 153 ? 40.92801 -29.52869 7.26845 0.226 15.70135 C ? A ? 57 CD 1
   ATOM 710 CB B PRO A 153 ? 39.32802 -30.87275 6.14516 0.380 16.68251 C ? A ? 57 CB 1
   ATOM 711 CG B PRO A 153 ? 40.71179 -30.29590 6.01482 0.380 15.80406 C ? A ? 57 CG 1
   ATOM 712 CD B PRO A 153 ? 40.92784 -29.56363 7.30636 0.380 15.55907 C ? A ? 57 CD 1
   ATOM 713 CB C PRO A 153 ? 39.33044 -30.89882 6.17896 0.394 16.62074 C ? A ? 57 CB 1
   ATOM 714 CG C PRO A 153 ? 40.63267 -30.97268 6.91302 0.394 15.69761 C ? A ? 57 CG 1
   ATOM 715 CD C PRO A 153 ? 40.91563 -29.66035 7.49965 0.394 15.31854 C ? A ? 57 CD 1
   ATOM 716 N . GLY A 154 ? 36.26161 -30.37935 7.43380 1.000 10.47129 N ? A ? 58 N 1
   ATOM 717 CA . GLY A 154 ? 35.24373 -30.92357 8.31376 1.000 12.40516 C ? A ? 58 CA 1
   ATOM 718 C . GLY A 154 ? 34.64955 -29.94924 9.31888 1.000 7.56201 C ? A ? 58 C 1
   ATOM 719 O . GLY A 154 ? 33.88059 -30.34526 10.19516 1.000 10.51900 O ? A ? 58 O 1
   ATOM 720 N . THR A 155 ? 35.00640 -28.65423 9.23912 1.000 8.81520 N ? A ? 59 N 1
   ATOM 721 CA . THR A 155 ? 34.40151 -27.66362 10.12807 1.000 8.81108 C ? A ? 59 CA 1
   ATOM 722 C . THR A 155 ? 32.93813 -27.42339 9.74395 1.000 7.72769 C ? A ? 59 C 1
   ATOM 723 O . THR A 155 ? 32.55326 -27.55025 8.57387 1.000 8.93562 O ? A ? 59 O 1
   ATOM 724 CB . THR A 155 ? 35.21777 -26.37976 9.97769 1.000 8.65529 C ? A ? 59 CB 1
   ATOM 725 OG1 . THR A 155 ? 36.54458 -26.67776 10.49345 1.000 11.11321 O ? A ? 59 OG1 1
   ATOM 726 CG2 . THR A 155 ? 34.62584 -25.16066 10.77467 1.000 11.10861 C ? A ? 59 CG2 1
   ATOM 727 N . ARG A 156 ? 32.11611 -27.15403 10.75624 1.000 8.59713 N ? A ? 60 N 1
   ATOM 728 CA . ARG A 156 ? 30.68638 -26.96199 10.60454 1.000 7.38144 C ? A ? 60 CA 1
   ATOM 729 C . ARG A 156 ? 30.26093 -25.58577 11.15656 1.000 7.10612 C ? A ? 60 C 1
   ATOM 730 O . ARG A 156 ? 30.95933 -25.00754 12.01589 1.000 8.18542 O ? A ? 60 O 1
   ATOM 731 CB . ARG A 156 ? 29.96423 -28.02002 11.43397 1.000 9.96622 C ? A ? 60 CB 1
   ATOM 732 CG . ARG A 156 ? 30.49542 -29.41274 11.11294 1.000 16.71941 C ? A ? 60 CG 1
   ATOM 733 CD . ARG A 156 ? 29.79133 -30.51385 11.94173 1.000 15.55556 C ? A ? 60 CD 1
   ATOM 734 NE . ARG A 156 ? 28.55968 -30.83603 11.25414 1.000 17.72773 N ? A ? 60 NE 1
   ATOM 735 CZ . ARG A 156 ? 27.51413 -31.48629 11.75965 1.000 24.12507 C ? A ? 60 CZ 1
   ATOM 736 NH1 . ARG A 156 ? 27.43833 -31.80576 13.05173 1.000 22.78677 N ? A ? 60 NH1 1
   ATOM 737 NH2 . ARG A 156 ? 26.46549 -31.71386 10.96794 1.000 28.65147 N ? A ? 60 NH2 1
   ATOM 738 N . VAL A 157 ? 29.09534 -25.10205 10.69556 1.000 6.85805 N ? A ? 61 N 1
   ATOM 739 CA . VAL A 157 ? 28.57594 -23.79665 11.09661 1.000 6.42032 C ? A ? 61 CA 1
   ATOM 740 C . VAL A 157 ? 27.18347 -24.06832 11.64751 1.000 6.57321 C ? A ? 61 C 1
   ATOM 741 O . VAL A 157 ? 26.34416 -24.63432 10.93787 1.000 7.42718 O ? A ? 61 O 1
   ATOM 742 CB . VAL A 157 ? 28.44931 -22.90785 9.88475 1.000 7.71269 C ? A ? 61 CB 1
   ATOM 743 CG1 . VAL A 157 ? 27.99165 -21.53911 10.43191 1.000 8.68194 C ? A ? 61 CG1 1
   ATOM 744 CG2 . VAL A 157 ? 29.74547 -22.76871 9.15133 1.000 7.87192 C ? A ? 61 CG2 1
   ATOM 745 N . ARG A 158 ? 26.99620 -23.77217 12.92544 1.000 8.57280 N ? A ? 62 N 1
   ATOM 746 CA . ARG A 158 ? 25.72308 -24.04427 13.63081 1.000 7.28150 C ? A ? 62 CA 1
   ATOM 747 C . ARG A 158 ? 25.06840 -22.71059 13.97298 1.000 5.56800 C ? A ? 62 C 1
   ATOM 748 O . ARG A 158 ? 25.75516 -21.71919 14.32577 1.000 6.09522 O ? A ? 62 O 1
   ATOM 749 CB . ARG A 158 ? 25.98892 -24.67892 14.99970 1.000 6.90428 C ? A ? 62 CB 1
   ATOM 750 CG . ARG A 158 ? 24.67373 -25.14698 15.72345 1.000 6.35684 C ? A ? 62 CG 1
   ATOM 751 CD . ARG A 158 ? 24.95780 -25.62228 17.09759 1.000 9.00045 C ? A ? 62 CD 1
   ATOM 752 NE . ARG A 158 ? 25.91365 -26.77832 17.05984 1.000 9.30869 N ? A ? 62 NE 1
   ATOM 753 CZ . ARG A 158 ? 25.58556 -28.05922 16.99789 1.000 15.32444 C ? A ? 62 CZ 1
   ATOM 754 NH1 . ARG A 158 ? 24.32193 -28.44241 17.06129 1.000 13.00092 N ? A ? 62 NH1 1
   ATOM 755 NH2 . ARG A 158 ? 26.55807 -28.96852 16.82035 1.000 16.90733 N ? A ? 62 NH2 1
   ATOM 756 N . ALA A 159 ? 23.76649 -22.64598 13.75849 1.000 5.40356 N ? A ? 63 N 1
   ATOM 757 CA . ALA A 159 ? 22.96148 -21.49369 14.16513 1.000 5.69251 C ? A ? 63 CA 1
   ATOM 758 C . ALA A 159 ? 21.90460 -21.92731 15.15890 1.000 6.93307 C ? A ? 63 C 1
   ATOM 759 O . ALA A 159 ? 21.27955 -22.96273 14.96756 1.000 6.88349 O ? A ? 63 O 1
   ATOM 760 CB . ALA A 159 ? 22.22881 -20.75968 12.95582 1.000 4.26153 C ? A ? 63 CB 1
   ATOM 761 N A MET A 160 ? 21.64879 -21.09246 16.16818 0.503 6.38377 N ? A ? 64 N 1
   ATOM 762 CA A MET A 160 ? 20.73494 -21.39706 17.27031 0.503 6.13476 C ? A ? 64 CA 1
   ATOM 763 C A MET A 160 ? 20.17913 -20.10634 17.85000 0.503 6.06989 C ? A ? 64 C 1
   ATOM 764 O A MET A 160 ? 20.93045 -19.17402 18.11732 0.503 5.62139 O ? A ? 64 O 1
   ATOM 765 CB A MET A 160 ? 21.47569 -22.13130 18.40355 0.503 7.55422 C ? A ? 64 CB 1
   ATOM 766 CG A MET A 160 ? 20.68592 -22.10249 19.72291 0.503 7.79496 C ? A ? 64 CG 1
   ATOM 767 SD A MET A 160 ? 21.66579 -22.96369 21.01572 0.503 12.75592 S ? A ? 64 SD 1
   ATOM 768 CE A MET A 160 ? 21.58924 -24.70492 20.52282 0.503 5.29202 C ? A ? 64 CE 1
   ATOM 769 N B MET A 160 ? 21.70388 -21.17844 16.23371 0.460 6.43079 N ? A ? 64 N 1
   ATOM 770 CA B MET A 160 ? 20.66029 -21.47289 17.21598 0.460 6.02640 C ? A ? 64 CA 1
   ATOM 771 C B MET A 160 ? 20.11755 -20.12607 17.61909 0.460 5.83922 C ? A ? 64 C 1
   ATOM 772 O B MET A 160 ? 20.80190 -19.14476 17.44851 0.460 3.91150 O ? A ? 64 O 1
   ATOM 773 CB B MET A 160 ? 21.27328 -22.14558 18.47181 0.460 7.70814 C ? A ? 64 CB 1
   ATOM 774 CG B MET A 160 ? 20.23953 -22.65125 19.52206 0.460 8.42917 C ? A ? 64 CG 1
   ATOM 775 SD B MET A 160 ? 21.02895 -23.32021 21.00846 0.460 10.78694 S ? A ? 64 SD 1
   ATOM 776 CE B MET A 160 ? 22.38899 -24.20106 20.24209 0.460 10.32499 C ? A ? 64 CE 1
   ATOM 777 N C MET A 160 ? 21.70878 -21.13306 16.20899 0.037 6.36469 N ? A ? 64 N 1
   ATOM 778 CA C MET A 160 ? 20.72238 -21.42963 17.24076 0.037 5.70521 C ? A ? 64 CA 1
   ATOM 779 C C MET A 160 ? 20.18542 -20.11785 17.78337 0.037 5.96948 C ? A ? 64 C 1
   ATOM 780 O C MET A 160 ? 20.92935 -19.14076 17.89780 0.037 5.69601 O ? A ? 64 O 1
   ATOM 781 CB C MET A 160 ? 21.35082 -22.22874 18.39289 0.037 7.58425 C ? A ? 64 CB 1
   ATOM 782 CG C MET A 160 ? 20.36637 -22.65571 19.48013 0.037 8.42380 C ? A ? 64 CG 1
   ATOM 783 SD C MET A 160 ? 21.20173 -23.10105 21.01723 0.037 10.39930 S ? A ? 64 SD 1
   ATOM 784 CE C MET A 160 ? 21.95378 -21.52966 21.44086 0.037 10.32336 C ? A ? 64 CE 1
   ATOM 785 N . ALA A 161 ? 18.89982 -20.09909 18.11910 1.000 6.35901 N ? A ? 65 N 1
   ATOM 786 CA . ALA A 161 ? 18.27613 -18.91401 18.67436 1.000 4.71976 C ? A ? 65 CA 1
   ATOM 787 C . ALA A 161 ? 18.12801 -19.06139 20.18162 1.000 6.76251 C ? A ? 65 C 1
   ATOM 788 O . ALA A 161 ? 17.76215 -20.14482 20.65865 1.000 8.74737 O ? A ? 65 O 1
   ATOM 789 CB . ALA A 161 ? 16.84907 -18.73395 18.03671 1.000 7.21678 C ? A ? 65 CB 1
   ATOM 790 N . ILE A 162 ? 18.31615 -17.95007 20.92201 1.000 6.48697 N ? A ? 66 N 1
   ATOM 791 CA . ILE A 162 ? 18.01001 -17.87675 22.34480 1.000 7.96818 C ? A ? 66 CA 1
   ATOM 792 C . ILE A 162 ? 17.27279 -16.55756 22.57759 1.000 8.05693 C ? A ? 66 C 1
   ATOM 793 O . ILE A 162 ? 17.53015 -15.59261 21.88756 1.000 8.87803 O ? A ? 66 O 1
   ATOM 794 CB B ILE A 162 ? 19.25904 -18.01187 23.23106 0.309 9.75164 C ? A ? 66 CB 1
   ATOM 795 CG1 B ILE A 162 ? 20.30221 -16.97931 22.81868 0.309 10.24039 C ? A ? 66 CG1 1
   ATOM 796 CG2 B ILE A 162 ? 19.81053 -19.44449 23.14933 0.309 11.65847 C ? A ? 66 CG2 1
   ATOM 797 CD1 B ILE A 162 ? 20.26528 -15.76680 23.62353 0.309 11.92189 C ? A ? 66 CD1 1
   ATOM 798 CB D ILE A 162 ? 19.25520 -17.96765 23.24971 0.691 9.89482 C ? A ? 66 CB 1
   ATOM 799 CG1 D ILE A 162 ? 20.16585 -16.75755 23.05313 0.691 10.92893 C ? A ? 66 CG1 1
   ATOM 800 CG2 D ILE A 162 ? 20.00505 -19.26405 22.94761 0.691 11.88175 C ? A ? 66 CG2 1
   ATOM 801 CD1 D ILE A 162 ? 21.22656 -16.59565 24.17449 0.691 11.52682 C ? A ? 66 CD1 1
   ATOM 802 N . TYR A 163 ? 16.40488 -16.52560 23.57572 1.000 7.09681 N ? A ? 67 N 1
   ATOM 803 CA . TYR A 163 ? 15.81612 -15.24067 23.96024 1.000 7.97803 C ? A ? 67 CA 1
   ATOM 804 C . TYR A 163 ? 16.92013 -14.39039 24.58193 1.000 7.07077 C ? A ? 67 C 1
   ATOM 805 O . TYR A 163 ? 17.75818 -14.84579 25.35452 1.000 8.06257 O ? A ? 67 O 1
   ATOM 806 CB . TYR A 163 ? 14.66117 -15.43478 24.93281 1.000 8.10321 C ? A ? 67 CB 1
   ATOM 807 CG . TYR A 163 ? 13.45710 -16.04144 24.23559 1.000 6.16490 C ? A ? 67 CG 1
   ATOM 808 CD1 . TYR A 163 ? 12.83588 -15.31839 23.26020 1.000 7.23596 C ? A ? 67 CD1 1
   ATOM 809 CD2 . TYR A 163 ? 12.98770 -17.32189 24.50718 1.000 7.13939 C ? A ? 67 CD2 1
   ATOM 810 CE1 . TYR A 163 ? 11.78879 -15.76679 22.55949 1.000 7.54754 C ? A ? 67 CE1 1
   ATOM 811 CE2 . TYR A 163 ? 11.92083 -17.82437 23.80613 1.000 6.94978 C ? A ? 67 CE2 1
   ATOM 812 CZ . TYR A 163 ? 11.28175 -17.00170 22.81824 1.000 6.75198 C ? A ? 67 CZ 1
   ATOM 813 OH . TYR A 163 ? 10.25213 -17.60062 22.09825 1.000 7.79826 O ? A ? 67 OH 1
   ATOM 814 N . LYS A 164 ? 16.86023 -13.07518 24.28340 1.000 6.94971 N ? A ? 68 N 1
   ATOM 815 CA . LYS A 164 ? 17.90641 -12.16138 24.69679 1.000 12.62688 C ? A ? 68 CA 1
   ATOM 816 C . LYS A 164 ? 17.73944 -11.73266 26.14766 1.000 9.05365 C ? A ? 68 C 1
   ATOM 817 O . LYS A 164 ? 18.75494 -11.47928 26.83200 1.000 12.07660 O ? A ? 68 O 1
   ATOM 818 CB B LYS A 164 ? 17.92363 -10.94211 23.77347 0.399 9.55160 C ? A ? 68 CB 1
   ATOM 819 CG B LYS A 164 ? 19.07968 -9.94622 24.01629 0.399 13.52236 C ? A ? 68 CG 1
   ATOM 820 CD B LYS A 164 ? 19.03043 -8.86423 22.95416 0.399 13.55186 C ? A ? 68 CD 1
   ATOM 821 CE B LYS A 164 ? 20.13719 -7.82128 23.16427 0.399 13.94327 C ? A ? 68 CE 1
   ATOM 822 NZ B LYS A 164 ? 20.00957 -6.56548 22.33170 0.399 18.52592 N ? A ? 68 NZ 1
   ATOM 823 CB C LYS A 164 ? 17.84897 -10.93087 23.78560 0.601 9.35739 C ? A ? 68 CB 1
   ATOM 824 CG C LYS A 164 ? 18.79027 -9.77577 24.16695 0.601 14.80810 C ? A ? 68 CG 1
   ATOM 825 CD C LYS A 164 ? 18.31608 -8.44146 23.54175 0.601 13.56615 C ? A ? 68 CD 1
   ATOM 826 CE C LYS A 164 ? 19.37529 -7.36000 23.82924 0.601 15.15876 C ? A ? 68 CE 1
   ATOM 827 NZ C LYS A 164 ? 19.03218 -5.97171 23.40350 0.601 21.30780 N ? A ? 68 NZ 1
   ATOM 828 N . GLN A 165 ? 16.50906 -11.55750 26.61229 1.000 10.20885 N ? A ? 69 N 1
   ATOM 829 CA . GLN A 165 ? 16.26877 -11.02717 27.95774 1.000 11.28398 C ? A ? 69 CA 1
   ATOM 830 C . GLN A 165 ? 16.47808 -12.06723 29.03284 1.000 10.66616 C ? A ? 69 C 1
   ATOM 831 O . GLN A 165 ? 16.07336 -13.22769 28.87065 1.000 9.45251 O ? A ? 69 O 1
   ATOM 832 CB A GLN A 165 ? 14.90211 -10.34953 28.03931 0.360 14.48719 C ? A ? 69 CB 1
   ATOM 833 CG A GLN A 165 ? 14.85492 -9.05722 27.23737 0.360 14.88731 C ? A ? 69 CG 1
   ATOM 834 CD A GLN A 165 ? 13.44090 -8.62495 26.97516 0.360 18.64730 C ? A ? 69 CD 1
   ATOM 835 OE1 A GLN A 165 ? 12.56504 -9.46243 26.75485 0.360 14.64266 O ? A ? 69 OE1 1
   ATOM 836 NE2 A GLN A 165 ? 13.19039 -7.30793 27.02439 0.360 12.33829 N ? A ? 69 NE2 1
   ATOM 837 CB B GLN A 165 ? 14.82190 -10.54848 28.07239 0.640 13.81678 C ? A ? 69 CB 1
   ATOM 838 CG B GLN A 165 ? 14.51264 -9.47566 27.07057 0.640 14.97623 C ? A ? 69 CG 1
   ATOM 839 CD B GLN A 165 ? 13.02625 -9.28470 26.91407 0.640 13.91403 C ? A ? 69 CD 1
   ATOM 840 OE1 B GLN A 165 ? 12.29854 -10.14893 26.38668 0.640 12.24705 O ? A ? 69 OE1 1
   ATOM 841 NE2 B GLN A 165 ? 12.54118 -8.14301 27.43455 0.640 18.77860 N ? A ? 69 NE2 1
   ATOM 842 N . SER A 166 ? 17.13150 -11.66208 30.11847 1.000 12.67602 N ? A ? 70 N 1
   ATOM 843 CA . SER A 166 ? 17.42333 -12.58187 31.22414 1.000 15.20265 C ? A ? 70 CA 1
   ATOM 844 C . SER A 166 ? 16.19037 -13.38960 31.64559 1.000 10.44677 C ? A ? 70 C 1
   ATOM 845 O . SER A 166 ? 16.28120 -14.59144 31.85105 1.000 13.62326 O ? A ? 70 O 1
   ATOM 846 CB A SER A 166 ? 17.91142 -11.74980 32.42510 0.693 17.83095 C ? A ? 70 CB 1
   ATOM 847 OG A SER A 166 ? 19.26202 -11.44777 32.28410 0.693 18.43076 O ? A ? 70 OG 1
   ATOM 848 CB B SER A 166 ? 18.00533 -11.79210 32.41335 0.307 17.27958 C ? A ? 70 CB 1
   ATOM 849 OG B SER A 166 ? 18.24748 -12.63618 33.52073 0.307 15.65301 O ? A ? 70 OG 1
   ATOM 850 N A GLN A 167 ? 15.02722 -12.75100 31.77867 0.186 10.86932 N ? A ? 71 N 1
   ATOM 851 CA A GLN A 167 ? 13.86257 -13.47840 32.29027 0.186 12.18671 C ? A ? 71 CA 1
   ATOM 852 C A GLN A 167 ? 13.28072 -14.47415 31.29364 0.186 13.91768 C ? A ? 71 C 1
   ATOM 853 O A GLN A 167 ? 12.32650 -15.18501 31.63381 0.186 10.96549 O ? A ? 71 O 1
   ATOM 854 CB A GLN A 167 ? 12.79258 -12.49783 32.81008 0.186 14.20118 C ? A ? 71 CB 1
   ATOM 855 CG A GLN A 167 ? 11.72905 -12.06908 31.83023 0.186 12.17855 C ? A ? 71 CG 1
   ATOM 856 CD A GLN A 167 ? 12.27127 -11.16581 30.75309 0.186 15.99606 C ? A ? 71 CD 1
   ATOM 857 OE1 A GLN A 167 ? 13.06934 -11.60898 29.93033 0.186 17.79125 O ? A ? 71 OE1 1
   ATOM 858 NE2 A GLN A 167 ? 11.82332 -9.90379 30.72426 0.186 16.16151 N ? A ? 71 NE2 1
   ATOM 859 N C GLN A 167 ? 15.02164 -12.72560 31.72219 0.371 10.74834 N ? A ? 71 N 1
   ATOM 860 CA C GLN A 167 ? 13.75291 -13.32516 32.15821 0.371 12.74929 C ? A ? 71 CA 1
   ATOM 861 C C GLN A 167 ? 13.39746 -14.55879 31.35017 0.371 13.93310 C ? A ? 71 C 1
   ATOM 862 O C GLN A 167 ? 12.77376 -15.48963 31.86885 0.371 13.04039 O ? A ? 71 O 1
   ATOM 863 CB C GLN A 167 ? 12.59113 -12.30986 31.92268 0.371 11.95713 C ? A ? 71 CB 1
   ATOM 864 CG C GLN A 167 ? 12.47434 -10.99049 32.69264 0.371 20.57785 C ? A ? 71 CG 1
   ATOM 865 CD C GLN A 167 ? 11.75621 -9.92338 31.83707 0.371 18.75870 C ? A ? 71 CD 1
   ATOM 866 OE1 C GLN A 167 ? 10.58904 -10.10330 31.48089 0.371 26.02355 O ? A ? 71 OE1 1
   ATOM 867 NE2 C GLN A 167 ? 12.46159 -8.83753 31.47053 0.371 20.80629 N ? A ? 71 NE2 1
   ATOM 868 N D GLN A 167 ? 15.02655 -12.74682 31.71145 0.443 10.62020 N ? A ? 71 N 1
   ATOM 869 CA D GLN A 167 ? 13.78654 -13.38189 32.14454 0.443 12.08601 C ? A ? 71 CA 1
   ATOM 870 C D GLN A 167 ? 13.32007 -14.48184 31.20253 0.443 14.19148 C ? A ? 71 C 1
   ATOM 871 O D GLN A 167 ? 12.45784 -15.28127 31.57905 0.443 10.12196 O ? A ? 71 O 1
   ATOM 872 CB D GLN A 167 ? 12.70049 -12.26126 32.23664 0.443 10.91190 C ? A ? 71 CB 1
   ATOM 873 CG D GLN A 167 ? 11.39799 -12.79218 32.78484 0.443 15.49627 C ? A ? 71 CG 1
   ATOM 874 CD D GLN A 167 ? 10.17764 -11.94058 32.48346 0.443 18.53944 C ? A ? 71 CD 1
   ATOM 875 OE1 D GLN A 167 ? 9.04981 -12.39449 32.60435 0.443 19.58948 O ? A ? 71 OE1 1
   ATOM 876 NE2 D GLN A 167 ? 10.40253 -10.73203 32.09130 0.443 15.15248 N ? A ? 71 NE2 1
   ATOM 877 N A HIS A 168 ? 13.81893 -14.55699 30.07984 0.186 10.68237 N ? A ? 72 N 1
   ATOM 878 CA A HIS A 168 ? 13.37651 -15.55613 29.12150 0.186 9.18640 C ? A ? 72 CA 1
   ATOM 879 C A HIS A 168 ? 14.51084 -16.44065 28.61584 0.186 10.09889 C ? A ? 72 C 1
   ATOM 880 O A HIS A 168 ? 14.24547 -17.36796 27.83903 0.186 10.22692 O ? A ? 72 O 1
   ATOM 881 CB A HIS A 168 ? 12.62121 -14.89930 27.95605 0.186 12.69283 C ? A ? 72 CB 1
   ATOM 882 CG A HIS A 168 ? 11.40473 -14.13190 28.38461 0.186 10.34385 C ? A ? 72 CG 1
   ATOM 883 ND1 A HIS A 168 ? 10.32498 -14.73679 28.99851 0.186 9.25028 N ? A ? 72 ND1 1
   ATOM 884 CD2 A HIS A 168 ? 11.09118 -12.81968 28.27105 0.186 13.33338 C ? A ? 72 CD2 1
   ATOM 885 CE1 A HIS A 168 ? 9.40691 -13.82086 29.26300 0.186 11.41560 C ? A ? 72 CE1 1
   ATOM 886 NE2 A HIS A 168 ? 9.84574 -12.65007 28.82945 0.186 9.88462 N ? A ? 72 NE2 1
   ATOM 887 N C HIS A 168 ? 13.71836 -14.55578 30.06053 0.371 10.70861 N ? A ? 72 N 1
   ATOM 888 CA C HIS A 168 ? 13.22266 -15.56866 29.14234 0.371 8.52549 C ? A ? 72 CA 1
   ATOM 889 C C HIS A 168 ? 14.32168 -16.49121 28.65020 0.371 10.64417 C ? A ? 72 C 1
   ATOM 890 O C HIS A 168 ? 14.03941 -17.40474 27.86229 0.371 9.60842 O ? A ? 72 O 1
   ATOM 891 CB C HIS A 168 ? 12.50220 -14.90581 27.96797 0.371 12.53713 C ? A ? 72 CB 1
   ATOM 892 CG C HIS A 168 ? 11.29720 -14.12150 28.38757 0.371 9.64079 C ? A ? 72 CG 1
   ATOM 893 ND1 C HIS A 168 ? 10.17688 -14.74047 28.91312 0.371 8.30332 N ? A ? 72 ND1 1
   ATOM 894 CD2 C HIS A 168 ? 11.04123 -12.79143 28.37801 0.371 13.47472 C ? A ? 72 CD2 1
   ATOM 895 CE1 C HIS A 168 ? 9.27734 -13.81062 29.20655 0.371 10.46667 C ? A ? 72 CE1 1
   ATOM 896 NE2 C HIS A 168 ? 9.77461 -12.62312 28.88632 0.371 9.11215 N ? A ? 72 NE2 1
   ATOM 897 N D HIS A 168 ? 13.83213 -14.53157 29.97628 0.443 10.29936 N ? A ? 72 N 1
   ATOM 898 CA D HIS A 168 ? 13.34777 -15.49677 28.99987 0.443 8.10807 C ? A ? 72 CA 1
   ATOM 899 C D HIS A 168 ? 14.42240 -16.47651 28.54718 0.443 9.99993 C ? A ? 72 C 1
   ATOM 900 O D HIS A 168 ? 14.09212 -17.43657 27.83334 0.443 9.73562 O ? A ? 72 O 1
   ATOM 901 CB D HIS A 168 ? 12.72212 -14.78018 27.79598 0.443 12.89374 C ? A ? 72 CB 1
   ATOM 902 CG D HIS A 168 ? 11.68136 -13.77663 28.17690 0.443 7.60038 C ? A ? 72 CG 1
   ATOM 903 ND1 D HIS A 168 ? 10.59664 -14.10040 28.95704 0.443 13.09806 N ? A ? 72 ND1 1
   ATOM 904 CD2 D HIS A 168 ? 11.57903 -12.45635 27.91272 0.443 10.79428 C ? A ? 72 CD2 1
   ATOM 905 CE1 D HIS A 168 ? 9.85755 -13.01491 29.15268 0.443 10.75675 C ? A ? 72 CE1 1
   ATOM 906 NE2 D HIS A 168 ? 10.42486 -12.01216 28.51531 0.443 14.62486 N ? A ? 72 NE2 1
   ATOM 907 N A MET A 169 ? 15.74127 -16.22287 29.09902 0.186 9.04413 N ? A ? 73 N 1
   ATOM 908 CA A MET A 169 ? 16.93293 -16.84121 28.51622 0.186 10.92210 C ? A ? 73 CA 1
   ATOM 909 C A MET A 169 ? 16.87608 -18.36334 28.51767 0.186 10.38674 C ? A ? 73 C 1
   ATOM 910 O A MET A 169 ? 17.50590 -19.00176 27.66712 0.186 8.50465 O ? A ? 73 O 1
   ATOM 911 CB A MET A 169 ? 18.21678 -16.31266 29.17354 0.186 13.73165 C ? A ? 73 CB 1
   ATOM 912 CG A MET A 169 ? 18.58696 -14.90994 28.69498 0.186 14.61335 C ? A ? 73 CG 1
   ATOM 913 SD A MET A 169 ? 20.16440 -14.23507 29.29493 0.186 14.76272 S ? A ? 73 SD 1
   ATOM 914 CE A MET A 169 ? 21.31162 -15.50569 28.76322 0.186 14.95712 C ? A ? 73 CE 1
   ATOM 915 N C MET A 169 ? 15.53607 -16.31675 29.15931 0.371 7.57804 N ? A ? 73 N 1
   ATOM 916 CA C MET A 169 ? 16.70115 -16.95381 28.56302 0.371 10.42423 C ? A ? 73 CA 1
   ATOM 917 C C MET A 169 ? 16.62407 -18.46535 28.61650 0.371 9.06008 C ? A ? 73 C 1
   ATOM 918 O C MET A 169 ? 17.15870 -19.13680 27.72644 0.371 9.98833 O ? A ? 73 O 1
   ATOM 919 CB C MET A 169 ? 17.98707 -16.49030 29.21784 0.371 14.50672 C ? A ? 73 CB 1
   ATOM 920 CG C MET A 169 ? 19.12269 -16.77915 28.32105 0.371 15.03097 C ? A ? 73 CG 1
   ATOM 921 SD C MET A 169 ? 20.43732 -15.77469 28.94138 0.371 17.28022 S ? A ? 73 SD 1
   ATOM 922 CE C MET A 169 ? 20.63502 -16.61464 30.51106 0.371 15.38998 C ? A ? 73 CE 1
   ATOM 923 N D MET A 169 ? 15.66121 -16.29244 28.99907 0.443 8.27009 N ? A ? 73 N 1
   ATOM 924 CA D MET A 169 ? 16.80125 -17.06590 28.49704 0.443 9.94348 C ? A ? 73 CA 1
   ATOM 925 C D MET A 169 ? 16.56717 -18.55404 28.61690 0.443 8.89634 C ? A ? 73 C 1
   ATOM 926 O D MET A 169 ? 16.90524 -19.31573 27.70375 0.443 11.67559 O ? A ? 73 O 1
   ATOM 927 CB D MET A 169 ? 18.07639 -16.71776 29.25565 0.443 14.40494 C ? A ? 73 CB 1
   ATOM 928 CG D MET A 169 ? 18.52524 -15.33015 28.99830 0.443 17.04738 C ? A ? 73 CG 1
   ATOM 929 SD D MET A 169 ? 20.05473 -15.10788 29.93231 0.443 12.51308 S ? A ? 73 SD 1
   ATOM 930 CE D MET A 169 ? 19.49556 -15.49552 31.57429 0.443 20.24218 C ? A ? 73 CE 1
   ATOM 931 N A THR A 170 ? 16.12536 -18.96313 29.43617 0.186 9.66275 N ? A ? 74 N 1
   ATOM 932 CA A THR A 170 ? 16.13329 -20.41309 29.57620 0.186 9.98327 C ? A ? 74 CA 1
   ATOM 933 C A THR A 170 ? 14.92035 -21.09919 28.94564 0.186 11.23909 C ? A ? 74 C 1
   ATOM 934 O A THR A 170 ? 14.64690 -22.25812 29.25694 0.186 11.03758 O ? A ? 74 O 1
   ATOM 935 CB A THR A 170 ? 16.32867 -20.82430 31.04118 0.186 12.57340 C ? A ? 74 CB 1
   ATOM 936 OG1 A THR A 170 ? 15.21504 -20.39130 31.82632 0.186 10.71571 O ? A ? 74 OG1 1
   ATOM 937 CG2 A THR A 170 ? 17.61697 -20.23261 31.60987 0.186 13.44527 C ? A ? 74 CG2 1
   ATOM 938 N C THR A 170 ? 15.99555 -19.01634 29.64714 0.371 9.05143 N ? A ? 74 N 1
   ATOM 939 CA C THR A 170 ? 15.94559 -20.46842 29.75924 0.371 8.65954 C ? A ? 74 CA 1
   ATOM 940 C C THR A 170 ? 14.87465 -21.12050 28.89060 0.371 11.21715 C ? A ? 74 C 1
   ATOM 941 O C THR A 170 ? 14.90201 -22.33569 28.71025 0.371 10.09073 O ? A ? 74 O 1
   ATOM 942 CB C THR A 170 ? 15.82729 -20.91053 31.23074 0.371 13.38613 C ? A ? 74 CB 1
   ATOM 943 OG1 C THR A 170 ? 14.51720 -20.62523 31.71255 0.371 10.50891 O ? A ? 74 OG1 1
   ATOM 944 CG2 C THR A 170 ? 16.83663 -20.20507 32.09345 0.371 14.61806 C ? A ? 74 CG2 1
   ATOM 945 N D THR A 170 ? 16.03335 -18.98859 29.74326 0.443 8.93865 N ? A ? 74 N 1
   ATOM 946 CA D THR A 170 ? 15.91257 -20.41600 29.98653 0.443 8.65142 C ? A ? 74 CA 1
   ATOM 947 C D THR A 170 ? 14.79961 -21.08024 29.18588 0.443 11.11962 C ? A ? 74 C 1
   ATOM 948 O D THR A 170 ? 14.64161 -22.28757 29.27534 0.443 10.95940 O ? A ? 74 O 1
   ATOM 949 CB D THR A 170 ? 15.77917 -20.65317 31.50354 0.443 10.81920 C ? A ? 74 CB 1
   ATOM 950 OG1 D THR A 170 ? 14.74570 -19.81438 32.02156 0.443 11.33732 O ? A ? 74 OG1 1
   ATOM 951 CG2 D THR A 170 ? 17.08918 -20.31750 32.21008 0.443 14.83462 C ? A ? 74 CG2 1
   ATOM 952 N A GLU A 171 ? 14.20532 -20.43053 28.04876 0.186 12.11106 N ? A ? 75 N 1
   ATOM 953 CA A GLU A 171 ? 13.06989 -21.02726 27.35505 0.186 8.03248 C ? A ? 75 CA 1
   ATOM 954 C A GLU A 171 ? 13.46343 -21.33698 25.91663 0.186 9.79046 C ? A ? 75 C 1
   ATOM 955 O A GLU A 171 ? 14.03313 -20.48927 25.22951 0.186 9.23120 O ? A ? 75 O 1
   ATOM 956 CB A GLU A 171 ? 11.86589 -20.08285 27.36626 0.186 10.53111 C ? A ? 75 CB 1
   ATOM 957 CG A GLU A 171 ? 10.62962 -20.68937 26.75583 0.186 10.99218 C ? A ? 75 CG 1
   ATOM 958 CD A GLU A 171 ? 9.43397 -19.77149 26.87048 0.186 12.76973 C ? A ? 75 CD 1
   ATOM 959 OE1 A GLU A 171 ? 9.57183 -18.73187 27.54550 0.186 14.85819 O ? A ? 75 OE1 1
   ATOM 960 OE2 A GLU A 171 ? 8.36931 -20.07338 26.28916 0.186 12.83485 O ? A ? 75 OE2 1
   ATOM 961 N C GLU A 171 ? 13.96122 -20.36234 28.31322 0.371 12.11668 N ? A ? 75 N 1
   ATOM 962 CA C GLU A 171 ? 12.90444 -20.95253 27.50464 0.371 6.85077 C ? A ? 75 CA 1
   ATOM 963 C C GLU A 171 ? 13.43012 -21.26289 26.10695 0.371 9.17439 C ? A ? 75 C 1
   ATOM 964 O C GLU A 171 ? 14.15024 -20.46721 25.50724 0.371 9.40604 O ? A ? 75 O 1
   ATOM 965 CB C GLU A 171 ? 11.73519 -19.96290 27.40361 0.371 10.05652 C ? A ? 75 CB 1
   ATOM 966 CG C GLU A 171 ? 10.60590 -20.48438 26.56699 0.371 10.84719 C ? A ? 75 CG 1
   ATOM 967 CD C GLU A 171 ? 9.40918 -19.51406 26.45593 0.371 12.38921 C ? A ? 75 CD 1
   ATOM 968 OE1 C GLU A 171 ? 9.09846 -18.78292 27.43187 0.371 15.70157 O ? A ? 75 OE1 1
   ATOM 969 OE2 C GLU A 171 ? 8.75197 -19.51661 25.39196 0.371 15.48245 O ? A ? 75 OE2 1
   ATOM 970 N D GLU A 171 ? 14.01868 -20.35778 28.40449 0.443 12.17255 N ? A ? 75 N 1
   ATOM 971 CA D GLU A 171 ? 12.92790 -20.94495 27.63492 0.443 6.50469 C ? A ? 75 CA 1
   ATOM 972 C D GLU A 171 ? 13.43630 -21.17924 26.21810 0.443 9.03229 C ? A ? 75 C 1
   ATOM 973 O D GLU A 171 ? 14.07392 -20.29893 25.63106 0.443 10.30432 O ? A ? 75 O 1
   ATOM 974 CB D GLU A 171 ? 11.72120 -19.98265 27.61510 0.443 9.79316 C ? A ? 75 CB 1
   ATOM 975 CG D GLU A 171 ? 10.61536 -20.44459 26.70307 0.443 10.69810 C ? A ? 75 CG 1
   ATOM 976 CD D GLU A 171 ? 9.32677 -19.54932 26.72617 0.443 13.32169 C ? A ? 75 CD 1
   ATOM 977 OE1 D GLU A 171 ? 9.09041 -18.78617 27.70860 0.443 16.24483 O ? A ? 75 OE1 1
   ATOM 978 OE2 D GLU A 171 ? 8.52296 -19.63778 25.75872 0.443 15.54787 O ? A ? 75 OE2 1
   ATOM 979 N A VAL A 172 ? 13.15624 -22.54801 25.46404 0.186 9.16680 N ? A ? 76 N 1
   ATOM 980 CA A VAL A 172 ? 13.53400 -22.97952 24.12165 0.186 9.25185 C ? A ? 76 CA 1
   ATOM 981 C A VAL A 172 ? 12.78619 -22.14550 23.08943 0.186 9.77654 C ? A ? 76 C 1
   ATOM 982 O A VAL A 172 ? 11.55633 -22.16477 23.02793 0.186 9.65656 O ? A ? 76 O 1
   ATOM 983 CB A VAL A 172 ? 13.23729 -24.47476 23.93737 0.186 10.70461 C ? A ? 76 CB 1
   ATOM 984 CG1 A VAL A 172 ? 13.48818 -24.92802 22.49512 0.186 9.35370 C ? A ? 76 CG1 1
   ATOM 985 CG2 A VAL A 172 ? 14.03979 -25.32204 24.94274 0.186 7.50963 C ? A ? 76 CG2 1
   ATOM 986 N C VAL A 172 ? 13.07452 -22.43452 25.58821 0.371 9.19457 N ? A ? 76 N 1
   ATOM 987 CA C VAL A 172 ? 13.50477 -22.82156 24.24949 0.371 8.26253 C ? A ? 76 CA 1
   ATOM 988 C C VAL A 172 ? 12.78119 -21.97078 23.21375 0.371 9.44638 C ? A ? 76 C 1
   ATOM 989 O C VAL A 172 ? 11.55430 -21.82489 23.26035 0.371 9.27810 O ? A ? 76 O 1
   ATOM 990 CB C VAL A 172 ? 13.20518 -24.31551 24.03737 0.371 10.12010 C ? A ? 76 CB 1
   ATOM 991 CG1 C VAL A 172 ? 13.35917 -24.74834 22.56790 0.371 9.42697 C ? A ? 76 CG1 1
   ATOM 992 CG2 C VAL A 172 ? 14.04583 -25.20764 25.00423 0.371 6.80456 C ? A ? 76 CG2 1
   ATOM 993 N D VAL A 172 ? 13.19226 -22.37005 25.67948 0.443 9.17552 N ? A ? 76 N 1
   ATOM 994 CA D VAL A 172 ? 13.65309 -22.67261 24.33056 0.443 6.37337 C ? A ? 76 CA 1
   ATOM 995 C D VAL A 172 ? 12.84983 -21.87041 23.31280 0.443 9.09238 C ? A ? 76 C 1
   ATOM 996 O D VAL A 172 ? 11.62250 -21.70176 23.44565 0.443 8.30251 O ? A ? 76 O 1
   ATOM 997 CB D VAL A 172 ? 13.50243 -24.18541 24.08795 0.443 10.41723 C ? A ? 76 CB 1
   ATOM 998 CG1 D VAL A 172 ? 12.08638 -24.59054 24.28775 0.443 14.33555 C ? A ? 76 CG1 1
   ATOM 999 CG2 D VAL A 172 ? 13.94105 -24.61067 22.68909 0.443 12.14068 C ? A ? 76 CG2 1
   ATOM 1000 N . VAL A 173 ? 13.52808 -21.42505 22.25101 1.000 6.38616 N ? A ? 77 N 1
   ATOM 1001 CA . VAL A 173 ? 12.89176 -20.69087 21.15299 1.000 5.72314 C ? A ? 77 CA 1
   ATOM 1002 C . VAL A 173 ? 12.37353 -21.70980 20.13948 1.000 8.97413 C ? A ? 77 C 1
   ATOM 1003 O . VAL A 173 ? 13.14537 -22.50786 19.60595 1.000 8.17598 O ? A ? 77 O 1
   ATOM 1004 CB . VAL A 173 ? 13.89423 -19.75227 20.48569 1.000 6.51978 C ? A ? 77 CB 1
   ATOM 1005 CG1 . VAL A 173 ? 13.28000 -19.12288 19.24462 1.000 7.56487 C ? A ? 77 CG1 1
   ATOM 1006 CG2 . VAL A 173 ? 14.48268 -18.70243 21.47999 1.000 8.89512 C ? A ? 77 CG2 1
   ATOM 1007 N . ARG A 174 ? 11.06891 -21.66069 19.86564 1.000 6.48628 N ? A ? 78 N 1
   ATOM 1008 CA . ARG A 174 ? 10.38678 -22.55510 18.95542 1.000 10.16498 C ? A ? 78 CA 1
   ATOM 1009 C . ARG A 174 ? 9.47535 -21.76761 18.01149 1.000 7.71293 C ? A ? 78 C 1
   ATOM 1010 O . ARG A 174 ? 9.02218 -20.67732 18.35013 1.000 8.74986 O ? A ? 78 O 1
   ATOM 1011 CB A ARG A 174 ? 9.40244 -23.47385 19.76691 0.752 12.75213 C ? A ? 78 CB 1
   ATOM 1012 CG A ARG A 174 ? 9.97092 -24.13198 21.06203 0.752 15.80902 C ? A ? 78 CG 1
   ATOM 1013 CD A ARG A 174 ? 8.96176 -25.08438 21.90923 0.752 12.14941 C ? A ? 78 CD 1
   ATOM 1014 NE A ARG A 174 ? 9.69000 -25.72688 23.01364 0.752 16.41015 N ? A ? 78 NE 1
   ATOM 1015 CZ A ARG A 174 ? 10.41792 -26.81478 22.79953 0.752 12.71216 C ? A ? 78 CZ 1
   ATOM 1016 NH1 A ARG A 174 ? 10.44549 -27.37613 21.60654 0.752 20.61334 N ? A ? 78 NH1 1
   ATOM 1017 NH2 A ARG A 174 ? 11.08936 -27.39135 23.80591 0.752 16.50297 N ? A ? 78 NH2 1
   ATOM 1018 CB B ARG A 174 ? 9.52968 -23.57700 19.69368 0.248 12.40318 C ? A ? 78 CB 1
   ATOM 1019 CG B ARG A 174 ? 10.33017 -24.67705 20.32951 0.248 10.10084 C ? A ? 78 CG 1
   ATOM 1020 CD B ARG A 174 ? 9.39551 -25.61407 21.12249 0.248 12.16364 C ? A ? 78 CD 1
   ATOM 1021 NE B ARG A 174 ? 10.15975 -26.52281 21.95998 0.248 11.40602 N ? A ? 78 NE 1
   ATOM 1022 CZ B ARG A 174 ? 9.63498 -27.37070 22.83534 0.248 17.74883 C ? A ? 78 CZ 1
   ATOM 1023 NH1 B ARG A 174 ? 8.32848 -27.44306 23.03214 0.248 15.56166 N ? A ? 78 NH1 1
   ATOM 1024 NH2 B ARG A 174 ? 10.44361 -28.17017 23.52928 0.248 16.76471 N ? A ? 78 NH2 1
   ATOM 1025 N . ARG A 175 ? 9.08815 -22.41761 16.91506 1.000 8.76771 N ? A ? 79 N 1
   ATOM 1026 CA . ARG A 175 ? 7.99258 -21.87573 16.11789 1.000 10.88372 C ? A ? 79 CA 1
   ATOM 1027 C . ARG A 175 ? 6.68766 -21.90030 16.88163 1.000 8.71568 C ? A ? 79 C 1
   ATOM 1028 O . ARG A 175 ? 6.46098 -22.75251 17.74310 1.000 9.76526 O ? A ? 79 O 1
   ATOM 1029 CB . ARG A 175 ? 7.82590 -22.66853 14.85357 1.000 16.85861 C ? A ? 79 CB 1
   ATOM 1030 CG . ARG A 175 ? 8.38917 -21.90155 13.72862 1.000 22.26004 C ? A ? 79 CG 1
   ATOM 1031 CD . ARG A 175 ? 8.22626 -22.70058 12.53449 1.000 18.81912 C ? A ? 79 CD 1
   ATOM 1032 NE . ARG A 175 ? 7.45291 -22.12531 11.46081 1.000 13.94948 N ? A ? 79 NE 1
   ATOM 1033 CZ . ARG A 175 ? 7.14669 -22.85518 10.39690 1.000 13.74260 C ? A ? 79 CZ 1
   ATOM 1034 NH1 . ARG A 175 ? 7.32930 -24.16906 10.39763 1.000 12.57712 N ? A ? 79 NH1 1
   ATOM 1035 NH2 . ARG A 175 ? 6.75486 -22.24783 9.28586 1.000 18.93203 N ? A ? 79 NH2 1
   ATOM 1036 N . CYS A 176 ? 5.85583 -20.89980 16.56481 1.000 6.20701 N ? A ? 80 N 1
   ATOM 1037 CA . CYS A 176 ? 4.52984 -20.77229 17.16862 1.000 9.58902 C ? A ? 80 CA 1
   ATOM 1038 C . CYS A 176 ? 3.65880 -21.97438 16.70206 1.000 9.27138 C ? A ? 80 C 1
   ATOM 1039 O . CYS A 176 ? 3.89065 -22.52423 15.61901 1.000 10.41303 O ? A ? 80 O 1
   ATOM 1040 CB . CYS A 176 ? 3.90188 -19.38280 16.92086 1.000 13.26978 C ? A ? 80 CB 1
   ATOM 1041 SG . CYS A 176 ? 3.18634 -19.32654 15.29517 1.000 7.50281 S ? A ? 80 SG 1
   ATOM 1042 N . PRO A 177 ? 2.54729 -22.21764 17.37274 1.000 7.11281 N ? A ? 81 N 1
   ATOM 1043 CA . PRO A 177 ? 1.70327 -23.37522 16.94564 1.000 11.00208 C ? A ? 81 CA 1
   ATOM 1044 C . PRO A 177 ? 1.02618 -23.15402 15.60154 1.000 13.12567 C ? A ? 81 C 1
   ATOM 1045 O . PRO A 177 ? 0.79642 -24.08604 14.82188 1.000 14.00969 O ? A ? 81 O 1
   ATOM 1046 CB . PRO A 177 ? 0.68013 -23.48233 18.06888 1.000 17.00160 C ? A ? 81 CB 1
   ATOM 1047 CG . PRO A 177 ? 1.37731 -22.95450 19.23229 1.000 18.21981 C ? A ? 81 CG 1
   ATOM 1048 CD . PRO A 177 ? 2.27928 -21.82596 18.74833 1.000 10.52810 C ? A ? 81 CD 1
   ATOM 1049 N . HIS A 178 ? 0.69124 -21.90748 15.30295 1.000 9.04119 N ? A ? 82 N 1
   ATOM 1050 CA . HIS A 178 ? 0.11557 -21.59468 13.98278 1.000 11.94497 C ? A ? 82 CA 1
   ATOM 1051 C . HIS A 178 ? 1.09968 -21.86308 12.83625 1.000 14.73971 C ? A ? 82 C 1
   ATOM 1052 O . HIS A 178 ? 0.76944 -22.59512 11.88805 1.000 12.27545 O ? A ? 82 O 1
   ATOM 1053 CB A HIS A 178 ? -0.41641 -20.17085 13.91387 0.725 8.58910 C ? A ? 82 CB 1
   ATOM 1054 CG A HIS A 178 ? -0.77467 -19.74543 12.52344 0.725 13.12209 C ? A ? 82 CG 1
   ATOM 1055 ND1 A HIS A 178 ? -1.77527 -20.35068 11.79057 0.725 15.61841 N ? A ? 82 ND1 1
   ATOM 1056 CD2 A HIS A 178 ? -0.22106 -18.81609 11.71407 0.725 12.38392 C ? A ? 82 CD2 1
   ATOM 1057 CE1 A HIS A 178 ? -1.83767 -19.78384 10.59771 0.725 12.65435 C ? A ? 82 CE1 1
   ATOM 1058 NE2 A HIS A 178 ? -0.92481 -18.83064 10.53793 0.725 20.08160 N ? A ? 82 NE2 1
   ATOM 1059 CB C HIS A 178 ? -0.39136 -20.14963 13.94198 0.275 9.35603 C ? A ? 82 CB 1
   ATOM 1060 CG C HIS A 178 ? -0.58151 -19.60278 12.55692 0.275 13.56726 C ? A ? 82 CG 1
   ATOM 1061 ND1 C HIS A 178 ? -1.43834 -20.16814 11.63678 0.275 15.15708 N ? A ? 82 ND1 1
   ATOM 1062 CD2 C HIS A 178 ? -0.01469 -18.54127 11.93726 0.275 13.85357 C ? A ? 82 CD2 1
   ATOM 1063 CE1 C HIS A 178 ? -1.38894 -19.47749 10.51009 0.275 14.34070 C ? A ? 82 CE1 1
   ATOM 1064 NE2 C HIS A 178 ? -0.54481 -18.47420 10.67245 0.275 15.40251 N ? A ? 82 NE2 1
   ATOM 1065 N . HIS A 179 ? 2.32176 -21.30478 12.89554 1.000 11.30179 N ? A ? 83 N 1
   ATOM 1066 CA . HIS A 179 ? 3.17986 -21.59519 11.74655 1.000 9.66996 C ? A ? 83 CA 1
   ATOM 1067 C . HIS A 179 ? 3.70567 -23.03744 11.70635 1.000 12.60785 C ? A ? 83 C 1
   ATOM 1068 O . HIS A 179 ? 4.05483 -23.48824 10.61553 1.000 17.82651 O ? A ? 83 O 1
   ATOM 1069 CB . HIS A 179 ? 4.31791 -20.56291 11.64253 1.000 13.72436 C ? A ? 83 CB 1
   ATOM 1070 CG . HIS A 179 ? 3.84441 -19.18912 11.29791 1.000 12.89815 C ? A ? 83 CG 1
   ATOM 1071 ND1 . HIS A 179 ? 3.90053 -18.06924 12.12366 1.000 12.70307 N ? A ? 83 ND1 1
   ATOM 1072 CD2 . HIS A 179 ? 3.33184 -18.75262 10.12828 1.000 14.04490 C ? A ? 83 CD2 1
   ATOM 1073 CE1 . HIS A 179 ? 3.42690 -17.01433 11.47289 1.000 12.94552 C ? A ? 83 CE1 1
   ATOM 1074 NE2 . HIS A 179 ? 3.03702 -17.41841 10.27449 1.000 14.48908 N ? A ? 83 NE2 1
   ATOM 1075 N . GLU A 180 ? 3.74928 -23.74614 12.83467 1.000 10.40881 N ? A ? 84 N 1
   ATOM 1076 CA . GLU A 180 ? 4.15742 -25.14831 12.84226 1.000 18.86440 C ? A ? 84 CA 1
   ATOM 1077 C . GLU A 180 ? 3.19539 -25.97645 12.03134 1.000 19.75997 C ? A ? 84 C 1
   ATOM 1078 O . GLU A 180 ? 3.59981 -26.99837 11.41799 1.000 18.95538 O ? A ? 84 O 1
   ATOM 1079 CB . GLU A 180 ? 4.15482 -25.64484 14.28928 1.000 11.44633 C ? A ? 84 CB 1
   ATOM 1080 CG . GLU A 180 ? 4.28498 -27.16587 14.45654 1.000 24.16207 C ? A ? 84 CG 1
   ATOM 1081 CD . GLU A 180 ? 4.23100 -27.57584 15.91936 1.000 26.28928 C ? A ? 84 CD 1
   ATOM 1082 OE1 . GLU A 180 ? 4.44965 -26.72563 16.82036 1.000 25.91945 O ? A ? 84 OE1 1
   ATOM 1083 OE2 . GLU A 180 ? 3.97540 -28.77400 16.14180 1.000 32.82748 O ? A ? 84 OE2 1
   ATOM 1084 N . ARG A 181 ? 1.93263 -25.54549 11.99600 1.000 27.61840 N ? A ? 85 N 1
   ATOM 1085 CA . ARG A 181 ? 0.87981 -26.31362 11.31128 1.000 30.95227 C ? A ? 85 CA 1
   ATOM 1086 C . ARG A 181 ? 0.77451 -25.99212 9.83208 1.000 36.46981 C ? A ? 85 C 1
   ATOM 1087 O . ARG A 181 ? -0.01475 -26.63267 9.14037 1.000 37.68395 O ? A ? 85 O 1
   ATOM 1088 CB A ARG A 181 ? -0.47115 -26.11323 11.99109 0.199 30.49208 C ? A ? 85 CB 1
   ATOM 1089 CG A ARG A 181 ? -0.67538 -27.03019 13.17357 0.199 32.91573 C ? A ? 85 CG 1
   ATOM 1090 CD A ARG A 181 ? -2.04388 -27.65753 13.11485 0.199 34.87570 C ? A ? 85 CD 1
   ATOM 1091 NE A ARG A 181 ? -3.08028 -26.64144 12.99954 0.199 34.19213 N ? A ? 85 NE 1
   ATOM 1092 CZ A ARG A 181 ? -3.77200 -26.15818 14.02136 0.199 31.44661 C ? A ? 85 CZ 1
   ATOM 1093 NH1 A ARG A 181 ? -3.53751 -26.54979 15.26595 0.199 30.82396 N ? A ? 85 NH1 1
   ATOM 1094 NH2 A ARG A 181 ? -4.74001 -25.27951 13.78623 0.199 28.13909 N ? A ? 85 NH2 1
   ATOM 1095 CB B ARG A 181 ? -0.48926 -26.05086 11.95408 0.801 30.45827 C ? A ? 85 CB 1
   ATOM 1096 CG B ARG A 181 ? -0.60796 -26.43866 13.42938 0.801 32.51624 C ? A ? 85 CG 1
   ATOM 1097 CD B ARG A 181 ? -1.71161 -27.48499 13.68334 0.801 35.32630 C ? A ? 85 CD 1
   ATOM 1098 NE B ARG A 181 ? -3.04366 -26.88832 13.75181 0.801 36.44382 N ? A ? 85 NE 1
   ATOM 1099 CZ B ARG A 181 ? -3.86274 -26.95280 14.80133 0.801 32.89777 C ? A ? 85 CZ 1
   ATOM 1100 NH1 B ARG A 181 ? -3.54128 -27.60919 15.89749 0.801 34.05304 N ? A ? 85 NH1 1
   ATOM 1101 NH2 B ARG A 181 ? -5.03087 -26.32897 14.75339 0.801 34.05176 N ? A ? 85 NH2 1
   ATOM 1102 N . CYS A 182 ? 1.57697 -25.06615 9.31194 1.000 40.19075 N ? A ? 86 N 1
   ATOM 1103 CA . CYS A 182 ? 1.58223 -24.83433 7.86487 1.000 42.85009 C ? A ? 86 CA 1
   ATOM 1104 C . CYS A 182 ? 2.41094 -25.87516 7.08258 1.000 44.33619 C ? A ? 86 C 1
   ATOM 1105 O . CYS A 182 ? 3.62112 -25.70618 6.89011 1.000 46.49227 O ? A ? 86 O 1
   ATOM 1106 CB . CYS A 182 ? 2.11194 -23.42949 7.53668 1.000 42.12389 C ? A ? 86 CB 1
   ATOM 1107 SG . CYS A 182 ? 1.33802 -21.94201 8.35257 1.000 53.67941 S ? A ? 86 SG 1
   ATOM 1108 N . SER A 185 ? 6.03201 -26.20400 3.80271 1.000 46.65780 N ? A ? 87 N 1
   ATOM 1109 CA . SER A 185 ? 7.08858 -27.12264 4.20599 1.000 50.47485 C ? A ? 87 CA 1
   ATOM 1110 C . SER A 185 ? 8.19076 -27.21550 3.14780 1.000 51.01806 C ? A ? 87 C 1
   ATOM 1111 O . SER A 185 ? 7.95309 -26.95335 1.96252 1.000 57.23804 O ? A ? 87 O 1
   ATOM 1112 CB A SER A 185 ? 6.51331 -28.51409 4.47255 0.551 51.73482 C ? A ? 87 CB 1
   ATOM 1113 OG A SER A 185 ? 7.55549 -29.45097 4.69737 0.551 52.08642 O ? A ? 87 OG 1
   ATOM 1114 CB B SER A 185 ? 6.51404 -28.51389 4.47648 0.449 51.63923 C ? A ? 87 CB 1
   ATOM 1115 OG B SER A 185 ? 7.55304 -29.44671 4.72964 0.449 52.00269 O ? A ? 87 OG 1
   ATOM 1116 N . ASP A 186 ? 9.39982 -27.59021 3.57046 1.000 48.32671 N ? A ? 88 N 1
   ATOM 1117 CA . ASP A 186 ? 10.51754 -27.68304 2.64068 1.000 48.47267 C ? A ? 88 CA 1
   ATOM 1118 C . ASP A 186 ? 11.03742 -29.09679 2.42640 1.000 47.83734 C ? A ? 88 C 1
   ATOM 1119 O . ASP A 186 ? 11.67336 -29.35271 1.39635 1.000 49.91893 O ? A ? 88 O 1
   ATOM 1120 CB . ASP A 186 ? 11.66261 -26.72222 3.03151 1.000 40.88378 C ? A ? 88 CB 1
   ATOM 1121 CG . ASP A 186 ? 12.56703 -27.24969 4.16240 1.000 39.78410 C ? A ? 88 CG 1
   ATOM 1122 OD1 . ASP A 186 ? 12.16691 -28.12456 4.97903 1.000 37.29742 O ? A ? 88 OD1 1
   ATOM 1123 OD2 . ASP A 186 ? 13.71731 -26.74586 4.22547 1.000 41.19143 O ? A ? 88 OD2 1
   ATOM 1124 N . GLY A 187 ? 10.77256 -30.01261 3.35140 1.000 44.09919 N ? A ? 89 N 1
   ATOM 1125 CA . GLY A 187 ? 11.22010 -31.38542 3.19892 1.000 35.02055 C ? A ? 89 CA 1
   ATOM 1126 C . GLY A 187 ? 12.11237 -31.90683 4.30749 1.000 32.92182 C ? A ? 89 C 1
   ATOM 1127 O . GLY A 187 ? 12.02506 -33.07950 4.69656 1.000 40.60681 O ? A ? 89 O 1
   ATOM 1128 N A LEU A 188 ? 12.94922 -31.03882 4.85071 0.725 27.95935 N ? A ? 90 N 1
   ATOM 1129 CA A LEU A 188 ? 13.90891 -31.42555 5.87235 0.725 22.78261 C ? A ? 90 CA 1
   ATOM 1130 C A LEU A 188 ? 13.70653 -30.73870 7.20864 0.725 16.86666 C ? A ? 90 C 1
   ATOM 1131 O A LEU A 188 ? 13.86524 -31.38756 8.24682 0.725 16.04634 O ? A ? 90 O 1
   ATOM 1132 CB A LEU A 188 ? 15.34701 -31.16029 5.39513 0.725 24.41919 C ? A ? 90 CB 1
   ATOM 1133 CG A LEU A 188 ? 16.45968 -31.89234 6.15725 0.725 21.81552 C ? A ? 90 CG 1
   ATOM 1134 CD1 A LEU A 188 ? 16.32488 -33.41665 6.09409 0.725 25.23663 C ? A ? 90 CD1 1
   ATOM 1135 CD2 A LEU A 188 ? 17.85803 -31.46393 5.62866 0.725 21.57186 C ? A ? 90 CD2 1
   ATOM 1136 N D LEU A 188 ? 13.02390 -31.07194 4.79568 0.275 27.49897 N ? A ? 90 N 1
   ATOM 1137 CA D LEU A 188 ? 14.02974 -31.53231 5.73779 0.275 23.29424 C ? A ? 90 CA 1
   ATOM 1138 C D LEU A 188 ? 14.05464 -30.76943 7.05458 0.275 19.25034 C ? A ? 90 C 1
   ATOM 1139 O D LEU A 188 ? 14.70031 -31.23803 8.00326 0.275 15.90055 O ? A ? 90 O 1
   ATOM 1140 CB D LEU A 188 ? 15.43106 -31.52214 5.09428 0.275 23.69300 C ? A ? 90 CB 1
   ATOM 1141 CG D LEU A 188 ? 16.35126 -32.70541 5.42522 0.275 24.50332 C ? A ? 90 CG 1
   ATOM 1142 CD1 D LEU A 188 ? 15.70385 -34.00903 5.03528 0.275 24.76968 C ? A ? 90 CD1 1
   ATOM 1143 CD2 D LEU A 188 ? 17.70322 -32.59160 4.73353 0.275 20.89695 C ? A ? 90 CD2 1
   ATOM 1144 N A ALA A 189 ? 13.46089 -29.42252 7.22131 0.725 15.17512 N ? A ? 91 N 1
   ATOM 1145 CA A ALA A 189 ? 13.30972 -28.72415 8.48566 0.725 13.61056 C ? A ? 91 CA 1
   ATOM 1146 C A ALA A 189 ? 12.13588 -29.33347 9.25347 0.725 12.26715 C ? A ? 91 C 1
   ATOM 1147 O A ALA A 189 ? 11.02642 -29.40679 8.70167 0.725 16.40645 O ? A ? 91 O 1
   ATOM 1148 CB A ALA A 189 ? 13.02487 -27.24407 8.21550 0.725 11.62652 C ? A ? 91 CB 1
   ATOM 1149 N D ALA A 189 ? 13.39558 -29.60816 7.13892 0.275 17.34989 N ? A ? 91 N 1
   ATOM 1150 CA D ALA A 189 ? 13.31003 -28.86092 8.38514 0.275 14.18476 C ? A ? 91 CA 1
   ATOM 1151 C D ALA A 189 ? 12.07980 -29.31885 9.16086 0.275 13.07281 C ? A ? 91 C 1
   ATOM 1152 O D ALA A 189 ? 10.96809 -29.26201 8.61801 0.275 15.58962 O ? A ? 91 O 1
   ATOM 1153 CB D ALA A 189 ? 13.20062 -27.36715 8.09989 0.275 13.49227 C ? A ? 91 CB 1
   ATOM 1154 N A PRO A 190 ? 12.33054 -29.78515 10.49457 0.725 12.97703 N ? A ? 92 N 1
   ATOM 1155 CA A PRO A 190 ? 11.17514 -30.09120 11.33670 0.725 13.33134 C ? A ? 92 CA 1
   ATOM 1156 C A PRO A 190 ? 10.32590 -28.84611 11.50448 0.725 12.54998 C ? A ? 92 C 1
   ATOM 1157 O A PRO A 190 ? 10.84428 -27.70923 11.52979 0.725 9.75276 O ? A ? 92 O 1
   ATOM 1158 CB A PRO A 190 ? 11.80529 -30.51999 12.67072 0.725 15.84031 C ? A ? 92 CB 1
   ATOM 1159 CG A PRO A 190 ? 13.28412 -30.76371 12.41295 0.725 10.58084 C ? A ? 92 CG 1
   ATOM 1160 CD A PRO A 190 ? 13.58703 -29.78813 11.27241 0.725 13.86741 C ? A ? 92 CD 1
   ATOM 1161 N D PRO A 190 ? 12.22541 -29.78884 10.39773 0.275 13.18788 N ? A ? 92 N 1
   ATOM 1162 CA D PRO A 190 ? 11.05048 -30.07506 11.23397 0.275 13.89723 C ? A ? 92 CA 1
   ATOM 1163 C D PRO A 190 ? 10.23968 -28.81146 11.46968 0.275 12.78519 C ? A ? 92 C 1
   ATOM 1164 O D PRO A 190 ? 10.80352 -27.72116 11.67058 0.275 10.07412 O ? A ? 92 O 1
   ATOM 1165 CB D PRO A 190 ? 11.65985 -30.58715 12.54620 0.275 14.65164 C ? A ? 92 CB 1
   ATOM 1166 CG D PRO A 190 ? 13.04336 -31.05720 12.18684 0.275 13.95259 C ? A ? 92 CG 1
   ATOM 1167 CD D PRO A 190 ? 13.48889 -30.17757 11.05095 0.275 13.31341 C ? A ? 92 CD 1
   ATOM 1168 N A PRO A 191 ? 9.01424 -29.00931 11.61609 0.725 11.48954 N ? A ? 93 N 1
   ATOM 1169 CA A PRO A 191 ? 8.08018 -27.87651 11.60541 0.725 9.45093 C ? A ? 93 CA 1
   ATOM 1170 C A PRO A 191 ? 8.21619 -26.99501 12.82892 0.725 12.06382 C ? A ? 93 C 1
   ATOM 1171 O A PRO A 191 ? 7.86284 -25.81750 12.75724 0.725 10.92150 O ? A ? 93 O 1
   ATOM 1172 CB A PRO A 191 ? 6.69316 -28.57191 11.55690 0.725 14.14397 C ? A ? 93 CB 1
   ATOM 1173 CG A PRO A 191 ? 6.92335 -29.95908 11.94481 0.725 15.97812 C ? A ? 93 CG 1
   ATOM 1174 CD A PRO A 191 ? 8.35127 -30.32074 11.59644 0.725 12.99732 C ? A ? 93 CD 1
   ATOM 1175 N D PRO A 191 ? 8.91010 -28.91732 11.44484 0.275 11.66276 N ? A ? 93 N 1
   ATOM 1176 CA D PRO A 191 ? 8.05557 -27.72328 11.55290 0.275 11.01483 C ? A ? 93 CA 1
   ATOM 1177 C D PRO A 191 ? 8.18844 -26.94496 12.86476 0.275 12.48214 C ? A ? 93 C 1
   ATOM 1178 O D PRO A 191 ? 7.76973 -25.78637 12.90280 0.275 11.58843 O ? A ? 93 O 1
   ATOM 1179 CB D PRO A 191 ? 6.63561 -28.28748 11.35018 0.275 16.58079 C ? A ? 93 CB 1
   ATOM 1180 CG D PRO A 191 ? 6.83726 -29.58547 10.62575 0.275 12.46902 C ? A ? 93 CG 1
   ATOM 1181 CD D PRO A 191 ? 8.14758 -30.13002 11.09472 0.275 14.14489 C ? A ? 93 CD 1
   ATOM 1182 N . GLN A 192 ? 8.76199 -27.51358 13.93425 1.000 9.85080 N ? A ? 94 N 1
   ATOM 1183 CA . GLN A 192 ? 8.93454 -26.74776 15.17539 1.000 12.61521 C ? A ? 94 CA 1
   ATOM 1184 C . GLN A 192 ? 10.15823 -25.82046 15.14328 1.000 7.88170 C ? A ? 94 C 1
   ATOM 1185 O . GLN A 192 ? 10.27215 -24.96814 16.02947 1.000 9.85847 O ? A ? 94 O 1
   ATOM 1186 CB A GLN A 192 ? 9.10890 -27.72624 16.33423 0.494 15.70720 C ? A ? 94 CB 1
   ATOM 1187 CG A GLN A 192 ? 7.94008 -28.75761 16.52577 0.494 17.48755 C ? A ? 94 CG 1
   ATOM 1188 CD A GLN A 192 ? 7.89810 -29.88205 15.48916 0.494 16.18186 C ? A ? 94 CD 1
   ATOM 1189 OE1 A GLN A 192 ? 8.83790 -30.09720 14.71810 0.494 16.14290 O ? A ? 94 OE1 1
   ATOM 1190 NE2 A GLN A 192 ? 6.81802 -30.67464 15.52921 0.494 15.20587 N ? A ? 94 NE2 1
   ATOM 1191 CB B GLN A 192 ? 9.10863 -27.70077 16.36085 0.506 15.65136 C ? A ? 94 CB 1
   ATOM 1192 CG B GLN A 192 ? 8.01289 -28.81218 16.52316 0.506 17.47868 C ? A ? 94 CG 1
   ATOM 1193 CD B GLN A 192 ? 8.39109 -30.15153 15.89931 0.506 17.00798 C ? A ? 94 CD 1
   ATOM 1194 OE1 B GLN A 192 ? 9.40454 -30.27535 15.18185 0.506 15.60204 O ? A ? 94 OE1 1
   ATOM 1195 NE2 B GLN A 192 ? 7.54772 -31.19527 16.16721 0.506 15.65978 N ? A ? 94 NE2 1
   ATOM 1196 N . HIS A 193 ? 11.07236 -25.98489 14.18492 1.000 8.90505 N ? A ? 95 N 1
   ATOM 1197 CA . HIS A 193 ? 12.29782 -25.19128 14.14584 1.000 8.18950 C ? A ? 95 CA 1
   ATOM 1198 C . HIS A 193 ? 12.03065 -23.81265 13.59110 1.000 9.98375 C ? A ? 95 C 1
   ATOM 1199 O . HIS A 193 ? 11.46251 -23.66538 12.51168 1.000 9.39642 O ? A ? 95 O 1
   ATOM 1200 CB . HIS A 193 ? 13.37158 -25.87860 13.27485 1.000 10.28677 C ? A ? 95 CB 1
   ATOM 1201 CG . HIS A 193 ? 14.07410 -26.99212 13.95998 1.000 7.56384 C ? A ? 95 CG 1
   ATOM 1202 ND1 . HIS A 193 ? 15.46096 -27.08605 13.96753 1.000 7.02494 N ? A ? 95 ND1 1
   ATOM 1203 CD2 . HIS A 193 ? 13.60988 -28.00093 14.72886 1.000 12.81766 C ? A ? 95 CD2 1
   ATOM 1204 CE1 . HIS A 193 ? 15.80357 -28.16074 14.66412 1.000 9.56971 C ? A ? 95 CE1 1
   ATOM 1205 NE2 . HIS A 193 ? 14.69555 -28.72532 15.13373 1.000 13.97827 N ? A ? 95 NE2 1
   ATOM 1206 N . LEU A 194 ? 12.55344 -22.80817 14.28746 1.000 5.71831 N ? A ? 96 N 1
   ATOM 1207 CA . LEU A 194 ? 12.45733 -21.42396 13.79590 1.000 5.81786 C ? A ? 96 CA 1
   ATOM 1208 C . LEU A 194 ? 13.40240 -21.15490 12.64341 1.000 8.69401 C ? A ? 96 C 1
   ATOM 1209 O . LEU A 194 ? 13.02059 -20.47937 11.66144 1.000 8.79339 O ? A ? 96 O 1
   ATOM 1210 CB . LEU A 194 ? 12.71559 -20.51267 14.97983 1.000 8.66115 C ? A ? 96 CB 1
   ATOM 1211 CG . LEU A 194 ? 12.81099 -18.99105 14.60720 1.000 8.44848 C ? A ? 96 CG 1
   ATOM 1212 CD1 . LEU A 194 ? 11.40304 -18.33169 14.17570 1.000 8.66059 C ? A ? 96 CD1 1
   ATOM 1213 CD2 . LEU A 194 ? 13.39655 -18.10916 15.74207 1.000 11.20152 C ? A ? 96 CD2 1
   ATOM 1214 N B ILE A 195 ? 14.67740 -21.58679 12.75388 0.842 7.99014 N ? A ? 97 N 1
   ATOM 1215 CA B ILE A 195 ? 15.71243 -21.20742 11.77613 0.842 10.55619 C ? A ? 97 CA 1
   ATOM 1216 C B ILE A 195 ? 15.93940 -22.31496 10.75496 0.842 6.86641 C ? A ? 97 C 1
   ATOM 1217 O B ILE A 195 ? 16.23634 -23.45563 11.14607 0.842 5.43876 O ? A ? 97 O 1
   ATOM 1218 CB B ILE A 195 ? 17.03467 -20.81463 12.45836 0.842 8.81512 C ? A ? 97 CB 1
   ATOM 1219 CG1 B ILE A 195 ? 16.80435 -19.80726 13.57757 0.842 6.34336 C ? A ? 97 CG1 1
   ATOM 1220 CG2 B ILE A 195 ? 18.01903 -20.33569 11.40290 0.842 5.63305 C ? A ? 97 CG2 1
   ATOM 1221 CD1 B ILE A 195 ? 18.14530 -19.23022 14.15341 0.842 11.29831 C ? A ? 97 CD1 1
   ATOM 1222 N D ILE A 195 ? 14.65654 -21.58606 12.75138 0.158 7.60225 N ? A ? 97 N 1
   ATOM 1223 CA D ILE A 195 ? 15.69355 -21.20075 11.79962 0.158 10.15390 C ? A ? 97 CA 1
   ATOM 1224 C D ILE A 195 ? 15.83492 -22.29825 10.75918 0.158 7.08466 C ? A ? 97 C 1
   ATOM 1225 O D ILE A 195 ? 15.88407 -23.48289 11.10777 0.158 5.63759 O ? A ? 97 O 1
   ATOM 1226 CB D ILE A 195 ? 17.02719 -20.94589 12.51790 0.158 9.06474 C ? A ? 97 CB 1
   ATOM 1227 CG1 D ILE A 195 ? 16.82555 -19.99216 13.69051 0.158 6.68678 C ? A ? 97 CG1 1
   ATOM 1228 CG2 D ILE A 195 ? 18.05334 -20.36771 11.55210 0.158 5.99794 C ? A ? 97 CG2 1
   ATOM 1229 CD1 D ILE A 195 ? 18.06436 -19.87842 14.54461 0.158 5.07560 C ? A ? 97 CD1 1
   ATOM 1230 N B ARG A 196 ? 15.81079 -22.00119 9.45126 0.842 7.36334 N ? A ? 98 N 1
   ATOM 1231 CA B ARG A 196 ? 16.13795 -22.86274 8.34132 0.842 12.99736 C ? A ? 98 CA 1
   ATOM 1232 C B ARG A 196 ? 17.33201 -22.29852 7.57427 0.842 8.92009 C ? A ? 98 C 1
   ATOM 1233 O B ARG A 196 ? 17.66841 -21.09367 7.65284 0.842 7.17763 O ? A ? 98 O 1
   ATOM 1234 CB B ARG A 196 ? 14.97714 -23.04238 7.38787 0.842 9.88278 C ? A ? 98 CB 1
   ATOM 1235 CG B ARG A 196 ? 13.76373 -23.61058 8.08365 0.842 11.65754 C ? A ? 98 CG 1
   ATOM 1236 CD B ARG A 196 ? 12.72011 -24.02234 7.05546 0.842 10.86244 C ? A ? 98 CD 1
   ATOM 1237 NE B ARG A 196 ? 11.49226 -24.37607 7.74001 0.842 11.31272 N ? A ? 98 NE 1
   ATOM 1238 CZ B ARG A 196 ? 10.32341 -24.53527 7.13330 0.842 13.84317 C ? A ? 98 CZ 1
   ATOM 1239 NH1 B ARG A 196 ? 10.19983 -24.31273 5.84232 0.842 13.02699 N ? A ? 98 NH1 1
   ATOM 1240 NH2 B ARG A 196 ? 9.28799 -25.02101 7.83034 0.842 10.64558 N ? A ? 98 NH2 1
   ATOM 1241 N D ARG A 196 ? 15.87749 -21.91330 9.48307 0.158 7.83536 N ? A ? 98 N 1
   ATOM 1242 CA D ARG A 196 ? 16.16622 -22.80954 8.37848 0.158 11.86916 C ? A ? 98 CA 1
   ATOM 1243 C D ARG A 196 ? 17.41526 -22.32906 7.65558 0.158 8.74187 C ? A ? 98 C 1
   ATOM 1244 O D ARG A 196 ? 17.85819 -21.18390 7.82696 0.158 7.46719 O ? A ? 98 O 1
   ATOM 1245 CB D ARG A 196 ? 15.02736 -22.83806 7.35894 0.158 10.12940 C ? A ? 98 CB 1
   ATOM 1246 CG D ARG A 196 ? 13.72069 -23.32017 7.90302 0.158 11.76313 C ? A ? 98 CG 1
   ATOM 1247 CD D ARG A 196 ? 12.72251 -23.43844 6.78651 0.158 13.33715 C ? A ? 98 CD 1
   ATOM 1248 NE D ARG A 196 ? 11.51606 -24.12306 7.22913 0.158 15.37687 N ? A ? 98 NE 1
   ATOM 1249 CZ D ARG A 196 ? 10.40699 -24.20716 6.51050 0.158 16.28675 C ? A ? 98 CZ 1
   ATOM 1250 NH1 D ARG A 196 ? 10.32324 -23.66339 5.30748 0.158 19.92123 N ? A ? 98 NH1 1
   ATOM 1251 NH2 D ARG A 196 ? 9.35464 -24.84107 7.01657 0.158 17.98730 N ? A ? 98 NH2 1
   ATOM 1252 N . VAL A 197 ? 17.97079 -23.22452 6.83372 1.000 9.39148 N ? A ? 99 N 1
   ATOM 1253 CA . VAL A 197 ? 18.98468 -22.84909 5.85102 1.000 7.01389 C ? A ? 99 CA 1
   ATOM 1254 C . VAL A 197 ? 18.43507 -23.19878 4.48516 1.000 9.60334 C ? A ? 99 C 1
   ATOM 1255 O . VAL A 197 ? 17.97951 -24.33758 4.28829 1.000 10.61755 O ? A ? 99 O 1
   ATOM 1256 CB A VAL A 197 ? 20.37611 -23.48353 6.08618 0.729 10.50531 C ? A ? 99 CB 1
   ATOM 1257 CG1 A VAL A 197 ? 21.20819 -23.29248 4.80273 0.729 9.26361 C ? A ? 99 CG1 1
   ATOM 1258 CG2 A VAL A 197 ? 21.07711 -22.82078 7.30230 0.729 8.63502 C ? A ? 99 CG2 1
   ATOM 1259 CB C VAL A 197 ? 20.33458 -23.54582 6.10174 0.271 10.26038 C ? A ? 99 CB 1
   ATOM 1260 CG1 C VAL A 197 ? 21.39785 -23.01237 5.12362 0.271 9.62082 C ? A ? 99 CG1 1
   ATOM 1261 CG2 C VAL A 197 ? 20.76080 -23.32783 7.52716 0.271 9.64693 C ? A ? 99 CG2 1
   ATOM 1262 N . GLU A 198 ? 18.52398 -22.25847 3.53141 1.000 8.69811 N ? A ? 100 N 1
   ATOM 1263 CA . GLU A 198 ? 18.12142 -22.59512 2.15639 1.000 11.85440 C ? A ? 100 CA 1
   ATOM 1264 C . GLU A 198 ? 19.36053 -22.74368 1.27603 1.000 15.04529 C ? A ? 100 C 1
   ATOM 1265 O . GLU A 198 ? 20.42369 -22.21035 1.59812 1.000 14.68729 O ? A ? 100 O 1
   ATOM 1266 CB A GLU A 198 ? 17.25969 -21.46833 1.55874 0.483 15.25548 C ? A ? 100 CB 1
   ATOM 1267 CG A GLU A 198 ? 17.70487 -20.05877 1.90182 0.483 10.96211 C ? A ? 100 CG 1
   ATOM 1268 CD A GLU A 198 ? 16.90967 -18.95803 1.17902 0.483 15.77839 C ? A ? 100 CD 1
   ATOM 1269 OE1 A GLU A 198 ? 16.58457 -19.16838 -0.01831 0.483 19.66762 O ? A ? 100 OE1 1
   ATOM 1270 OE2 A GLU A 198 ? 16.59853 -17.89249 1.77824 0.483 16.69523 O ? A ? 100 OE2 1
   ATOM 1271 CB B GLU A 198 ? 17.17408 -21.51924 1.59604 0.517 15.60755 C ? A ? 100 CB 1
   ATOM 1272 CG B GLU A 198 ? 17.84001 -20.28925 1.12049 0.517 12.23725 C ? A ? 100 CG 1
   ATOM 1273 CD B GLU A 198 ? 16.90253 -19.13853 0.75994 0.517 18.24958 C ? A ? 100 CD 1
   ATOM 1274 OE1 B GLU A 198 ? 15.63519 -19.22312 0.87885 0.517 15.70078 O ? A ? 100 OE1 1
   ATOM 1275 OE2 B GLU A 198 ? 17.46988 -18.11379 0.32086 0.517 16.35652 O ? A ? 100 OE2 1
   ATOM 1276 N . GLY A 199 ? 19.21078 -23.41896 0.13428 1.000 16.20031 N ? A ? 101 N 1
   ATOM 1277 CA . GLY A 199 ? 20.31682 -23.40549 -0.82080 1.000 16.86745 C ? A ? 101 CA 1
   ATOM 1278 C . GLY A 199 ? 21.50559 -24.29116 -0.45463 1.000 17.38871 C ? A ? 101 C 1
   ATOM 1279 O . GLY A 199 ? 22.63710 -23.99157 -0.87137 1.000 17.90980 O ? A ? 101 O 1
   ATOM 1280 N . ASN A 200 ? 21.29544 -25.32257 0.35163 1.000 13.96854 N ? A ? 102 N 1
   ATOM 1281 CA . ASN A 200 ? 22.40748 -26.13803 0.86673 1.000 15.12910 C ? A ? 102 CA 1
   ATOM 1282 C . ASN A 200 ? 21.97479 -27.57945 0.92422 1.000 15.50752 C ? A ? 102 C 1
   ATOM 1283 O . ASN A 200 ? 20.97888 -27.91740 1.55350 1.000 16.68373 O ? A ? 102 O 1
   ATOM 1284 CB A ASN A 200 ? 22.84529 -25.67699 2.26081 0.189 12.46359 C ? A ? 102 CB 1
   ATOM 1285 CG A ASN A 200 ? 24.24930 -26.12367 2.61257 0.189 12.42563 C ? A ? 102 CG 1
   ATOM 1286 OD1 A ASN A 200 ? 24.62403 -27.26707 2.39209 0.189 14.90450 O ? A ? 102 OD1 1
   ATOM 1287 ND2 A ASN A 200 ? 25.04103 -25.19675 3.15553 0.189 14.18587 N ? A ? 102 ND2 1
   ATOM 1288 CB C ASN A 200 ? 22.84051 -25.73060 2.27401 0.811 11.75093 C ? A ? 102 CB 1
   ATOM 1289 CG C ASN A 200 ? 24.19336 -26.28582 2.65022 0.811 10.42860 C ? A ? 102 CG 1
   ATOM 1290 OD1 C ASN A 200 ? 24.31275 -27.46324 2.92320 0.811 15.65451 O ? A ? 102 OD1 1
   ATOM 1291 ND2 C ASN A 200 ? 25.20785 -25.40266 2.72163 0.811 16.75876 N ? A ? 102 ND2 1
   ATOM 1292 N A LEU A 201 ? 22.79100 -28.42584 0.29642 0.375 13.59163 N ? A ? 103 N 1
   ATOM 1293 CA A LEU A 201 ? 22.57852 -29.84174 0.08129 0.375 17.09108 C ? A ? 103 CA 1
   ATOM 1294 C A LEU A 201 ? 23.01598 -30.68782 1.26323 0.375 15.78412 C ? A ? 103 C 1
   ATOM 1295 O A LEU A 201 ? 22.86940 -31.91496 1.20971 0.375 13.05683 O ? A ? 103 O 1
   ATOM 1296 CB A LEU A 201 ? 23.41947 -30.24997 -1.13622 0.375 16.65092 C ? A ? 103 CB 1
   ATOM 1297 CG A LEU A 201 ? 23.29620 -29.37333 -2.39551 0.375 17.68785 C ? A ? 103 CG 1
   ATOM 1298 CD1 A LEU A 201 ? 24.51480 -29.55701 -3.26633 0.375 16.61831 C ? A ? 103 CD1 1
   ATOM 1299 CD2 A LEU A 201 ? 22.06476 -29.75710 -3.17405 0.375 15.98374 C ? A ? 103 CD2 1
   ATOM 1300 N B LEU A 201 ? 22.76317 -28.43623 0.27741 0.256 13.69535 N ? A ? 103 N 1
   ATOM 1301 CA B LEU A 201 ? 22.47418 -29.84915 0.11276 0.256 16.72989 C ? A ? 103 CA 1
   ATOM 1302 C B LEU A 201 ? 23.03573 -30.69391 1.24256 0.256 15.63994 C ? A ? 103 C 1
   ATOM 1303 O B LEU A 201 ? 23.09252 -31.92110 1.11155 0.256 12.47712 O ? A ? 103 O 1
   ATOM 1304 CB B LEU A 201 ? 23.06157 -30.32643 -1.21883 0.256 17.50737 C ? A ? 103 CB 1
   ATOM 1305 CG B LEU A 201 ? 22.73669 -29.40202 -2.40141 0.256 15.90591 C ? A ? 103 CG 1
   ATOM 1306 CD1 B LEU A 201 ? 23.67142 -29.63605 -3.59539 0.256 15.12974 C ? A ? 103 CD1 1
   ATOM 1307 CD2 B LEU A 201 ? 21.27545 -29.57347 -2.79393 0.256 16.11669 C ? A ? 103 CD2 1
   ATOM 1308 N D LEU A 201 ? 22.77807 -28.46314 0.31640 0.369 13.51354 N ? A ? 103 N 1
   ATOM 1309 CA D LEU A 201 ? 22.41942 -29.87127 0.21472 0.369 16.77949 C ? A ? 103 CA 1
   ATOM 1310 C D LEU A 201 ? 22.71188 -30.66497 1.48066 0.369 15.25494 C ? A ? 103 C 1
   ATOM 1311 O D LEU A 201 ? 22.11612 -31.73016 1.67210 0.369 15.31510 O ? A ? 103 O 1
   ATOM 1312 CB D LEU A 201 ? 23.15164 -30.52599 -0.96826 0.369 17.70712 C ? A ? 103 CB 1
   ATOM 1313 CG D LEU A 201 ? 22.76782 -30.11771 -2.39921 0.369 16.96959 C ? A ? 103 CG 1
   ATOM 1314 CD1 D LEU A 201 ? 23.61563 -30.90790 -3.42344 0.369 17.47788 C ? A ? 103 CD1 1
   ATOM 1315 CD2 D LEU A 201 ? 21.30543 -30.36859 -2.61317 0.369 18.05697 C ? A ? 103 CD2 1
   ATOM 1316 N A ARG A 202 ? 23.58672 -30.08479 2.29407 0.375 11.16013 N ? A ? 104 N 1
   ATOM 1317 CA A ARG A 202 ? 24.12520 -30.78446 3.45591 0.375 13.74254 C ? A ? 104 CA 1
   ATOM 1318 C A ARG A 202 ? 23.66827 -30.10625 4.74710 0.375 10.79869 C ? A ? 104 C 1
   ATOM 1319 O A ARG A 202 ? 24.46725 -29.79528 5.63588 0.375 11.90944 O ? A ? 104 O 1
   ATOM 1320 CB A ARG A 202 ? 25.65469 -30.79273 3.37849 0.375 13.88801 C ? A ? 104 CB 1
   ATOM 1321 CG A ARG A 202 ? 26.21028 -31.50852 2.13169 0.375 13.31595 C ? A ? 104 CG 1
   ATOM 1322 CD A ARG A 202 ? 26.17224 -33.03829 2.27075 0.375 14.28516 C ? A ? 104 CD 1
   ATOM 1323 NE A ARG A 202 ? 26.86859 -33.71003 1.17500 0.375 14.49555 N ? A ? 104 NE 1
   ATOM 1324 CZ A ARG A 202 ? 26.33162 -33.93590 -0.01566 0.375 20.01845 C ? A ? 104 CZ 1
   ATOM 1325 NH1 A ARG A 202 ? 25.07480 -33.59940 -0.28148 0.375 14.47007 N ? A ? 104 NH1 1
   ATOM 1326 NH2 A ARG A 202 ? 27.07257 -34.51500 -0.96133 0.375 17.86100 N ? A ? 104 NH2 1
   ATOM 1327 N B ARG A 202 ? 23.45959 -30.07009 2.33781 0.256 11.62308 N ? A ? 104 N 1
   ATOM 1328 CA B ARG A 202 ? 24.05983 -30.78432 3.45546 0.256 13.64841 C ? A ? 104 CA 1
   ATOM 1329 C B ARG A 202 ? 23.59632 -30.24276 4.80897 0.256 11.49536 C ? A ? 104 C 1
   ATOM 1330 O B ARG A 202 ? 24.29404 -30.42658 5.81499 0.256 10.69595 O ? A ? 104 O 1
   ATOM 1331 CB B ARG A 202 ? 25.59357 -30.72882 3.35836 0.256 13.89554 C ? A ? 104 CB 1
   ATOM 1332 CG B ARG A 202 ? 26.16977 -31.82837 2.47485 0.256 14.17870 C ? A ? 104 CG 1
   ATOM 1333 CD B ARG A 202 ? 26.02652 -33.17935 3.18542 0.256 15.52669 C ? A ? 104 CD 1
   ATOM 1334 NE B ARG A 202 ? 26.55251 -34.31129 2.42810 0.256 19.74394 N ? A ? 104 NE 1
   ATOM 1335 CZ B ARG A 202 ? 26.65356 -35.55532 2.88806 0.256 20.42818 C ? A ? 104 CZ 1
   ATOM 1336 NH1 B ARG A 202 ? 26.29264 -35.87636 4.12231 0.256 20.27721 N ? A ? 104 NH1 1
   ATOM 1337 NH2 B ARG A 202 ? 27.14025 -36.50257 2.09077 0.256 22.96210 N ? A ? 104 NH2 1
   ATOM 1338 N D ARG A 202 ? 23.60228 -30.19889 2.34965 0.369 10.92367 N ? A ? 104 N 1
   ATOM 1339 CA D ARG A 202 ? 24.01951 -30.98817 3.50612 0.369 13.10838 C ? A ? 104 CA 1
   ATOM 1340 C D ARG A 202 ? 23.51666 -30.43601 4.84107 0.369 11.95236 C ? A ? 104 C 1
   ATOM 1341 O D ARG A 202 ? 24.09595 -30.72406 5.89211 0.369 9.50840 O ? A ? 104 O 1
   ATOM 1342 CB D ARG A 202 ? 25.53935 -31.15053 3.51553 0.369 14.12030 C ? A ? 104 CB 1
   ATOM 1343 CG D ARG A 202 ? 26.01804 -31.99181 2.33303 0.369 13.89763 C ? A ? 104 CG 1
   ATOM 1344 CD D ARG A 202 ? 25.43779 -33.41139 2.44094 0.369 16.52699 C ? A ? 104 CD 1
   ATOM 1345 NE D ARG A 202 ? 26.00409 -34.37005 1.49839 0.369 18.37618 N ? A ? 104 NE 1
   ATOM 1346 CZ D ARG A 202 ? 25.50708 -34.62540 0.29947 0.369 16.32560 C ? A ? 104 CZ 1
   ATOM 1347 NH1 D ARG A 202 ? 24.41903 -34.01026 -0.13893 0.369 15.30192 N ? A ? 104 NH1 1
   ATOM 1348 NH2 D ARG A 202 ? 26.13073 -35.50902 -0.48495 0.369 19.82326 N ? A ? 104 NH2 1
   ATOM 1349 N A VAL A 203 ? 22.36772 -29.86521 4.86115 0.375 11.57139 N ? A ? 105 N 1
   ATOM 1350 CA A VAL A 203 ? 21.79159 -29.23919 6.05009 0.375 10.98055 C ? A ? 105 CA 1
   ATOM 1351 C A VAL A 203 ? 21.39200 -30.31909 7.05241 0.375 10.56476 C ? A ? 105 C 1
   ATOM 1352 O A VAL A 203 ? 20.74667 -31.32473 6.68842 0.375 10.54445 O ? A ? 105 O 1
   ATOM 1353 CB A VAL A 203 ? 20.55466 -28.40941 5.65719 0.375 9.96106 C ? A ? 105 CB 1
   ATOM 1354 CG1 A VAL A 203 ? 19.87552 -27.85269 6.89600 0.375 12.04601 C ? A ? 105 CG1 1
   ATOM 1355 CG2 A VAL A 203 ? 20.91631 -27.26671 4.69030 0.375 8.56905 C ? A ? 105 CG2 1
   ATOM 1356 N B VAL A 203 ? 22.43837 -29.59379 4.86440 0.256 11.63199 N ? A ? 105 N 1
   ATOM 1357 CA B VAL A 203 ? 21.94835 -29.01919 6.11443 0.256 10.31481 C ? A ? 105 CA 1
   ATOM 1358 C B VAL A 203 ? 21.39785 -30.12397 7.01233 0.256 10.23353 C ? A ? 105 C 1
   ATOM 1359 O B VAL A 203 ? 20.67475 -31.03247 6.55826 0.256 12.53228 O ? A ? 105 O 1
   ATOM 1360 CB B VAL A 203 ? 20.89468 -27.92857 5.82087 0.256 13.05337 C ? A ? 105 CB 1
   ATOM 1361 CG1 B VAL A 203 ? 19.70748 -28.49166 5.05471 0.256 11.92301 C ? A ? 105 CG1 1
   ATOM 1362 CG2 B VAL A 203 ? 20.42986 -27.24209 7.09947 0.256 9.57370 C ? A ? 105 CG2 1
   ATOM 1363 N D VAL A 203 ? 22.41841 -29.68702 4.82597 0.369 11.49633 N ? A ? 105 N 1
   ATOM 1364 CA D VAL A 203 ? 21.89530 -29.15514 6.07647 0.369 10.46632 C ? A ? 105 CA 1
   ATOM 1365 C D VAL A 203 ? 21.53235 -30.29516 7.03617 0.369 10.26647 C ? A ? 105 C 1
   ATOM 1366 O D VAL A 203 ? 21.09445 -31.38804 6.62242 0.369 12.74024 O ? A ? 105 O 1
   ATOM 1367 CB D VAL A 203 ? 20.63881 -28.34611 5.72493 0.369 10.09844 C ? A ? 105 CB 1
   ATOM 1368 CG1 D VAL A 203 ? 19.51150 -29.28149 5.32086 0.369 11.09582 C ? A ? 105 CG1 1
   ATOM 1369 CG2 D VAL A 203 ? 20.23193 -27.41504 6.87698 0.369 10.52334 C ? A ? 105 CG2 1
   ATOM 1370 N A GLU A 204 ? 21.71503 -30.09333 8.32545 0.375 9.72626 N ? A ? 106 N 1
   ATOM 1371 CA A GLU A 204 ? 21.33123 -30.99564 9.41346 0.375 9.85027 C ? A ? 106 CA 1
   ATOM 1372 C A GLU A 204 ? 20.58325 -30.21905 10.49506 0.375 7.10410 C ? A ? 106 C 1
   ATOM 1373 O A GLU A 204 ? 21.08102 -29.19620 10.99634 0.375 6.55528 O ? A ? 106 O 1
   ATOM 1374 CB A GLU A 204 ? 22.55361 -31.75535 9.96647 0.375 11.43074 C ? A ? 106 CB 1
   ATOM 1375 CG A GLU A 204 ? 22.39360 -32.35638 11.33415 0.375 9.78011 C ? A ? 106 CG 1
   ATOM 1376 CD A GLU A 204 ? 23.51095 -33.36742 11.69276 0.375 15.53226 C ? A ? 106 CD 1
   ATOM 1377 OE1 A GLU A 204 ? 24.49524 -33.53791 10.94353 0.375 20.20081 O ? A ? 106 OE1 1
   ATOM 1378 OE2 A GLU A 204 ? 23.42827 -33.99322 12.76386 0.375 23.24334 O ? A ? 106 OE2 1
   ATOM 1379 N B GLU A 204 ? 21.74447 -30.05485 8.29595 0.256 9.70018 N ? A ? 106 N 1
   ATOM 1380 CA B GLU A 204 ? 21.21400 -30.95347 9.31375 0.256 9.93260 C ? A ? 106 CA 1
   ATOM 1381 C B GLU A 204 ? 20.46227 -30.14695 10.36523 0.256 7.72025 C ? A ? 106 C 1
   ATOM 1382 O B GLU A 204 ? 20.80258 -28.98933 10.64427 0.256 7.25391 O ? A ? 106 O 1
   ATOM 1383 CB B GLU A 204 ? 22.33023 -31.79475 9.98942 0.256 11.48896 C ? A ? 106 CB 1
   ATOM 1384 CG B GLU A 204 ? 21.81600 -32.88084 10.94074 0.256 12.72592 C ? A ? 106 CG 1
   ATOM 1385 CD B GLU A 204 ? 22.92033 -33.74301 11.56716 0.256 13.18300 C ? A ? 106 CD 1
   ATOM 1386 OE1 B GLU A 204 ? 24.03190 -33.21573 11.87029 0.256 16.55684 O ? A ? 106 OE1 1
   ATOM 1387 OE2 B GLU A 204 ? 22.65618 -34.95682 11.79656 0.256 11.06102 O ? A ? 106 OE2 1
   ATOM 1388 N D GLU A 204 ? 21.69698 -30.03799 8.33153 0.369 9.69798 N ? A ? 106 N 1
   ATOM 1389 CA D GLU A 204 ? 21.19752 -30.93211 9.37443 0.369 9.86509 C ? A ? 106 CA 1
   ATOM 1390 C D GLU A 204 ? 20.41641 -30.13274 10.40530 0.369 7.63486 C ? A ? 106 C 1
   ATOM 1391 O D GLU A 204 ? 20.81988 -29.02173 10.77909 0.369 7.30127 O ? A ? 106 O 1
   ATOM 1392 CB D GLU A 204 ? 22.31299 -31.73326 10.08057 0.369 11.41946 C ? A ? 106 CB 1
   ATOM 1393 CG D GLU A 204 ? 23.28075 -32.38562 9.12086 0.369 7.67869 C ? A ? 106 CG 1
   ATOM 1394 CD D GLU A 204 ? 24.36045 -33.24499 9.81656 0.369 20.29840 C ? A ? 106 CD 1
   ATOM 1395 OE1 D GLU A 204 ? 24.36222 -33.33390 11.07151 0.369 20.66034 O ? A ? 106 OE1 1
   ATOM 1396 OE2 D GLU A 204 ? 25.21177 -33.84997 9.10973 0.369 23.68743 O ? A ? 106 OE2 1
   ATOM 1397 N A TYR A 205 ? 19.36726 -30.65576 10.80495 0.375 7.91516 N ? A ? 107 N 1
   ATOM 1398 CA A TYR A 205 ? 18.54991 -30.06378 11.85247 0.375 8.65194 C ? A ? 107 CA 1
   ATOM 1399 C A TYR A 205 ? 18.64617 -30.93506 13.08779 0.375 7.19349 C ? A ? 107 C 1
   ATOM 1400 O A TYR A 205 ? 18.38610 -32.15952 13.01820 0.375 10.54992 O ? A ? 107 O 1
   ATOM 1401 CB A TYR A 205 ? 17.08800 -29.92517 11.42376 0.375 8.23662 C ? A ? 107 CB 1
   ATOM 1402 CG A TYR A 205 ? 16.89501 -28.85778 10.38565 0.375 10.90689 C ? A ? 107 CG 1
   ATOM 1403 CD1 A TYR A 205 ? 16.69407 -27.54404 10.78137 0.375 9.24997 C ? A ? 107 CD1 1
   ATOM 1404 CD2 A TYR A 205 ? 16.91955 -29.13689 9.01845 0.375 9.49723 C ? A ? 107 CD2 1
   ATOM 1405 CE1 A TYR A 205 ? 16.56036 -26.53073 9.86909 0.375 6.95933 C ? A ? 107 CE1 1
   ATOM 1406 CE2 A TYR A 205 ? 16.75537 -28.12209 8.07190 0.375 11.16734 C ? A ? 107 CE2 1
   ATOM 1407 CZ A TYR A 205 ? 16.58246 -26.80667 8.51432 0.375 10.57618 C ? A ? 107 CZ 1
   ATOM 1408 OH A TYR A 205 ? 16.41334 -25.74201 7.63290 0.375 6.01434 O ? A ? 107 OH 1
   ATOM 1409 N B TYR A 205 ? 19.41215 -30.74340 10.91688 0.256 7.89209 N ? A ? 107 N 1
   ATOM 1410 CA B TYR A 205 ? 18.64098 -30.16325 12.00491 0.256 8.86885 C ? A ? 107 CA 1
   ATOM 1411 C B TYR A 205 ? 18.84470 -31.00994 13.24947 0.256 7.69049 C ? A ? 107 C 1
   ATOM 1412 O B TYR A 205 ? 18.76742 -32.25338 13.19072 0.256 9.37817 O ? A ? 107 O 1
   ATOM 1413 CB B TYR A 205 ? 17.15937 -30.03418 11.63125 0.256 8.20148 C ? A ? 107 CB 1
   ATOM 1414 CG B TYR A 205 ? 16.96936 -29.07854 10.48314 0.256 9.77741 C ? A ? 107 CG 1
   ATOM 1415 CD1 B TYR A 205 ? 16.74443 -27.72531 10.72843 0.256 9.63374 C ? A ? 107 CD1 1
   ATOM 1416 CD2 B TYR A 205 ? 17.05968 -29.49996 9.16030 0.256 10.46894 C ? A ? 107 CD2 1
   ATOM 1417 CE1 B TYR A 205 ? 16.61416 -26.82252 9.69890 0.256 8.74734 C ? A ? 107 CE1 1
   ATOM 1418 CE2 B TYR A 205 ? 16.91405 -28.59733 8.10361 0.256 7.49475 C ? A ? 107 CE2 1
   ATOM 1419 CZ B TYR A 205 ? 16.68428 -27.25575 8.38948 0.256 10.00975 C ? A ? 107 CZ 1
   ATOM 1420 OH B TYR A 205 ? 16.54192 -26.31536 7.39350 0.256 10.52846 O ? A ? 107 OH 1
   ATOM 1421 N D TYR A 205 ? 19.28081 -30.66794 10.83199 0.369 7.93266 N ? A ? 107 N 1
   ATOM 1422 CA D TYR A 205 ? 18.42048 -30.03897 11.82517 0.369 8.41935 C ? A ? 107 CA 1
   ATOM 1423 C D TYR A 205 ? 18.45395 -30.89910 13.06779 0.369 8.12812 C ? A ? 107 C 1
   ATOM 1424 O D TYR A 205 ? 18.05539 -32.08669 13.01573 0.369 8.46837 O ? A ? 107 O 1
   ATOM 1425 CB D TYR A 205 ? 16.98555 -29.90041 11.32197 0.369 8.49159 C ? A ? 107 CB 1
   ATOM 1426 CG D TYR A 205 ? 16.88995 -28.89349 10.22564 0.369 10.70445 C ? A ? 107 CG 1
   ATOM 1427 CD1 D TYR A 205 ? 16.70415 -27.55302 10.53774 0.369 9.24262 C ? A ? 107 CD1 1
   ATOM 1428 CD2 D TYR A 205 ? 17.01920 -29.25041 8.88598 0.369 9.83535 C ? A ? 107 CD2 1
   ATOM 1429 CE1 D TYR A 205 ? 16.66778 -26.59924 9.57423 0.369 8.23365 C ? A ? 107 CE1 1
   ATOM 1430 CE2 D TYR A 205 ? 16.96095 -28.30008 7.87863 0.369 8.76506 C ? A ? 107 CE2 1
   ATOM 1431 CZ D TYR A 205 ? 16.77960 -26.95000 8.24314 0.369 9.21203 C ? A ? 107 CZ 1
   ATOM 1432 OH D TYR A 205 ? 16.71919 -25.88385 7.35272 0.369 7.78459 O ? A ? 107 OH 1
   ATOM 1433 N A LEU A 206 ? 18.96251 -30.31007 14.21793 0.375 7.83580 N ? A ? 108 N 1
   ATOM 1434 CA A LEU A 206 ? 19.23443 -31.01227 15.46353 0.375 9.79472 C ? A ? 108 CA 1
   ATOM 1435 C A LEU A 206 ? 18.28479 -30.57002 16.56479 0.375 10.39906 C ? A ? 108 C 1
   ATOM 1436 O A LEU A 206 ? 17.91382 -29.39355 16.66122 0.375 9.62520 O ? A ? 108 O 1
   ATOM 1437 CB A LEU A 206 ? 20.66680 -30.80808 15.94239 0.375 9.54750 C ? A ? 108 CB 1
   ATOM 1438 CG A LEU A 206 ? 21.67486 -31.46540 14.98808 0.375 13.20780 C ? A ? 108 CG 1
   ATOM 1439 CD1 A LEU A 206 ? 23.14661 -31.27312 15.40436 0.375 15.30747 C ? A ? 108 CD1 1
   ATOM 1440 CD2 A LEU A 206 ? 21.35647 -32.97196 14.85085 0.375 12.00619 C ? A ? 108 CD2 1
   ATOM 1441 N B LEU A 206 ? 19.11133 -30.34802 14.36966 0.256 8.39104 N ? A ? 108 N 1
   ATOM 1442 CA B LEU A 206 ? 19.46128 -31.02179 15.61262 0.256 9.63725 C ? A ? 108 CA 1
   ATOM 1443 C B LEU A 206 ? 18.51085 -30.56783 16.71019 0.256 10.62228 C ? A ? 108 C 1
   ATOM 1444 O B LEU A 206 ? 18.29475 -29.36356 16.89067 0.256 9.42059 O ? A ? 108 O 1
   ATOM 1445 CB B LEU A 206 ? 20.92735 -30.76634 16.00723 0.256 9.98265 C ? A ? 108 CB 1
   ATOM 1446 CG B LEU A 206 ? 22.00147 -31.35492 15.05965 0.256 12.19768 C ? A ? 108 CG 1
   ATOM 1447 CD1 B LEU A 206 ? 23.49720 -31.15009 15.47916 0.256 13.15034 C ? A ? 108 CD1 1
   ATOM 1448 CD2 B LEU A 206 ? 21.73625 -32.85441 14.84826 0.256 11.98997 C ? A ? 108 CD2 1
   ATOM 1449 N D LEU A 206 ? 18.86829 -30.30312 14.18070 0.369 7.64727 N ? A ? 108 N 1
   ATOM 1450 CA D LEU A 206 ? 19.17732 -31.02605 15.40715 0.369 9.86083 C ? A ? 108 CA 1
   ATOM 1451 C D LEU A 206 ? 18.27905 -30.57582 16.55070 0.369 10.35849 C ? A ? 108 C 1
   ATOM 1452 O D LEU A 206 ? 17.93654 -29.39148 16.66122 0.369 9.57153 O ? A ? 108 O 1
   ATOM 1453 CB D LEU A 206 ? 20.62678 -30.81997 15.79419 0.369 9.93973 C ? A ? 108 CB 1
   ATOM 1454 CG D LEU A 206 ? 21.54208 -30.99734 14.56838 0.369 10.63768 C ? A ? 108 CG 1
   ATOM 1455 CD1 D LEU A 206 ? 22.86399 -30.41185 14.84015 0.369 11.26964 C ? A ? 108 CD1 1
   ATOM 1456 CD2 D LEU A 206 ? 21.67888 -32.48061 14.16304 0.369 14.25902 C ? A ? 108 CD2 1
   ATOM 1457 N . ASP A 207 ? 17.92704 -31.53322 17.41996 1.000 9.88056 N ? A ? 109 N 1
   ATOM 1458 CA . ASP A 207 ? 17.14970 -31.29876 18.63783 1.000 12.94321 C ? A ? 109 CA 1
   ATOM 1459 C . ASP A 207 ? 18.02024 -31.85403 19.76092 1.000 16.26503 C ? A ? 109 C 1
   ATOM 1460 O . ASP A 207 ? 18.27071 -33.07745 19.80183 1.000 13.94033 O ? A ? 109 O 1
   ATOM 1461 CB A ASP A 207 ? 15.80185 -32.01797 18.58103 0.591 14.73257 C ? A ? 109 CB 1
   ATOM 1462 CG A ASP A 207 ? 14.76246 -31.27272 17.76561 0.591 19.17955 C ? A ? 109 CG 1
   ATOM 1463 OD1 A ASP A 207 ? 14.85317 -31.25595 16.48710 0.591 19.52740 O ? A ? 109 OD1 1
   ATOM 1464 OD2 A ASP A 207 ? 13.82842 -30.77394 18.42422 0.591 20.77647 O ? A ? 109 OD2 1
   ATOM 1465 CB B ASP A 207 ? 15.85214 -32.10535 18.65788 0.409 15.11623 C ? A ? 109 CB 1
   ATOM 1466 CG B ASP A 207 ? 14.92972 -31.75649 17.55432 0.409 19.63957 C ? A ? 109 CG 1
   ATOM 1467 OD1 B ASP A 207 ? 15.02997 -30.61351 17.06242 0.409 16.34845 O ? A ? 109 OD1 1
   ATOM 1468 OD2 B ASP A 207 ? 14.07841 -32.61183 17.20271 0.409 19.91247 O ? A ? 109 OD2 1
   ATOM 1469 N . ASP A 208 ? 18.38589 -31.03010 20.72483 1.000 9.91406 N ? A ? 110 N 1
   ATOM 1470 CA . ASP A 208 ? 19.33265 -31.41459 21.76546 1.000 12.42525 C ? A ? 110 CA 1
   ATOM 1471 C . ASP A 208 ? 18.60144 -32.28008 22.77151 1.000 10.69933 C ? A ? 110 C 1
   ATOM 1472 O . ASP A 208 ? 17.54777 -31.92246 23.24810 1.000 11.73001 O ? A ? 110 O 1
   ATOM 1473 CB . ASP A 208 ? 19.90165 -30.18813 22.46469 1.000 10.33998 C ? A ? 110 CB 1
   ATOM 1474 CG . ASP A 208 ? 21.05242 -30.53468 23.40219 1.000 14.97105 C ? A ? 110 CG 1
   ATOM 1475 OD1 . ASP A 208 ? 20.81331 -31.15494 24.47301 1.000 14.16637 O ? A ? 110 OD1 1
   ATOM 1476 OD2 . ASP A 208 ? 22.21981 -30.17455 23.06428 1.000 19.11900 O ? A ? 110 OD2 1
   ATOM 1477 N . ARG A 209 ? 19.10183 -33.48319 22.99460 1.000 14.63697 N ? A ? 111 N 1
   ATOM 1478 CA . ARG A 209 ? 18.31231 -34.38138 23.83713 1.000 14.24395 C ? A ? 111 CA 1
   ATOM 1479 C . ARG A 209 ? 18.24380 -33.95756 25.30499 1.000 12.25992 C ? A ? 111 C 1
   ATOM 1480 O . ARG A 209 ? 17.32539 -34.38447 26.01079 1.000 17.52205 O ? A ? 111 O 1
   ATOM 1481 CB . ARG A 209 ? 18.75295 -35.83430 23.67168 1.000 17.57735 C ? A ? 111 CB 1
   ATOM 1482 CG . ARG A 209 ? 19.95339 -36.22687 24.41706 1.000 24.90361 C ? A ? 111 CG 1
   ATOM 1483 CD . ARG A 209 ? 20.00672 -37.78470 24.23329 1.000 15.49543 C ? A ? 111 CD 1
   ATOM 1484 NE . ARG A 209 ? 19.60912 -38.58507 25.39787 1.000 26.48822 N ? A ? 111 NE 1
   ATOM 1485 CZ . ARG A 209 ? 19.70774 -39.90866 25.43369 1.000 20.64643 C ? A ? 111 CZ 1
   ATOM 1486 NH1 . ARG A 209 ? 20.11455 -40.58067 24.38671 1.000 16.29680 N ? A ? 111 NH1 1
   ATOM 1487 NH2 . ARG A 209 ? 19.41431 -40.56223 26.55177 1.000 22.29468 N ? A ? 111 NH2 1
   ATOM 1488 N A ASN A 210 ? 19.18126 -33.12536 25.76793 0.515 11.28998 N ? A ? 112 N 1
   ATOM 1489 CA A ASN A 210 ? 19.21375 -32.65007 27.14833 0.515 14.05527 C ? A ? 112 CA 1
   ATOM 1490 C A ASN A 210 ? 18.61978 -31.25795 27.33414 0.515 12.84801 C ? A ? 112 C 1
   ATOM 1491 O A ASN A 210 ? 17.91223 -31.04370 28.31003 0.515 11.49800 O ? A ? 112 O 1
   ATOM 1492 CB A ASN A 210 ? 20.64850 -32.63246 27.66598 0.515 13.40265 C ? A ? 112 CB 1
   ATOM 1493 CG A ASN A 210 ? 21.29060 -34.01721 27.58336 0.515 11.31210 C ? A ? 112 CG 1
   ATOM 1494 OD1 A ASN A 210 ? 22.39505 -34.16184 27.07877 0.515 14.94574 O ? A ? 112 OD1 1
   ATOM 1495 ND2 A ASN A 210 ? 20.53046 -35.03694 27.98338 0.515 13.10815 N ? A ? 112 ND2 1
   ATOM 1496 N B ASN A 210 ? 19.18193 -33.13370 25.77233 0.253 11.52812 N ? A ? 112 N 1
   ATOM 1497 CA B ASN A 210 ? 19.15490 -32.63791 27.14489 0.253 14.00417 C ? A ? 112 CA 1
   ATOM 1498 C B ASN A 210 ? 18.39886 -31.31020 27.27046 0.253 13.00995 C ? A ? 112 C 1
   ATOM 1499 O B ASN A 210 ? 17.47165 -31.20948 28.07791 0.253 11.87724 O ? A ? 112 O 1
   ATOM 1500 CB B ASN A 210 ? 20.58348 -32.51792 27.69846 0.253 13.34375 C ? A ? 112 CB 1
   ATOM 1501 CG B ASN A 210 ? 21.24458 -33.88785 27.93844 0.253 14.00218 C ? A ? 112 CG 1
   ATOM 1502 OD1 B ASN A 210 ? 20.65590 -34.77058 28.55087 0.253 12.96728 O ? A ? 112 OD1 1
   ATOM 1503 ND2 B ASN A 210 ? 22.46235 -34.04894 27.44771 0.253 15.01521 N ? A ? 112 ND2 1
   ATOM 1504 N D ASN A 210 ? 19.17567 -33.13574 25.78606 0.232 11.73150 N ? A ? 112 N 1
   ATOM 1505 CA D ASN A 210 ? 19.11140 -32.66890 27.16930 0.232 13.91685 C ? A ? 112 CA 1
   ATOM 1506 C D ASN A 210 ? 18.55066 -31.26074 27.31998 0.232 12.93628 C ? A ? 112 C 1
   ATOM 1507 O D ASN A 210 ? 17.74698 -31.03164 28.22231 0.232 12.23814 O ? A ? 112 O 1
   ATOM 1508 CB D ASN A 210 ? 20.47636 -32.74430 27.85443 0.232 13.86512 C ? A ? 112 CB 1
   ATOM 1509 CG D ASN A 210 ? 20.80742 -34.15338 28.33492 0.232 14.36290 C ? A ? 112 CG 1
   ATOM 1510 OD1 D ASN A 210 ? 19.91167 -34.94658 28.61312 0.232 13.08874 O ? A ? 112 OD1 1
   ATOM 1511 ND2 D ASN A 210 ? 22.07917 -34.45282 28.43536 0.232 14.66420 N ? A ? 112 ND2 1
   ATOM 1512 N A THR A 211 ? 18.89091 -30.31134 26.43965 0.515 11.71245 N ? A ? 113 N 1
   ATOM 1513 CA A THR A 211 ? 18.36791 -28.95473 26.60973 0.515 8.63491 C ? A ? 113 CA 1
   ATOM 1514 C A THR A 211 ? 17.13844 -28.71005 25.76168 0.515 10.28332 C ? A ? 113 C 1
   ATOM 1515 O A THR A 211 ? 16.48970 -27.67439 25.94122 0.515 11.32855 O ? A ? 113 O 1
   ATOM 1516 CB A THR A 211 ? 19.42591 -27.93740 26.19854 0.515 9.52568 C ? A ? 113 CB 1
   ATOM 1517 OG1 A THR A 211 ? 19.55882 -27.97181 24.77746 0.515 11.31912 O ? A ? 113 OG1 1
   ATOM 1518 CG2 A THR A 211 ? 20.76721 -28.21855 26.86210 0.515 12.81886 C ? A ? 113 CG2 1
   ATOM 1519 N B THR A 211 ? 18.76041 -30.30052 26.46907 0.253 11.86259 N ? A ? 113 N 1
   ATOM 1520 CA B THR A 211 ? 18.15042 -28.97027 26.57492 0.253 9.15401 C ? A ? 113 CA 1
   ATOM 1521 C B THR A 211 ? 16.90409 -28.82278 25.71270 0.253 11.51181 C ? A ? 113 C 1
   ATOM 1522 O B THR A 211 ? 16.11611 -27.89095 25.92445 0.253 8.33564 O ? A ? 113 O 1
   ATOM 1523 CB B THR A 211 ? 19.15414 -27.89918 26.13265 0.253 10.64672 C ? A ? 113 CB 1
   ATOM 1524 OG1 B THR A 211 ? 19.38369 -28.01880 24.72574 0.253 10.73486 O ? A ? 113 OG1 1
   ATOM 1525 CG2 B THR A 211 ? 20.47480 -28.02523 26.87672 0.253 11.47848 C ? A ? 113 CG2 1
   ATOM 1526 N D THR A 211 ? 18.95441 -30.31464 26.47291 0.232 11.85244 N ? A ? 113 N 1
   ATOM 1527 CA D THR A 211 ? 18.48803 -28.93703 26.59376 0.232 9.60718 C ? A ? 113 CA 1
   ATOM 1528 C D THR A 211 ? 17.23601 -28.66811 25.77726 0.232 10.54198 C ? A ? 113 C 1
   ATOM 1529 O D THR A 211 ? 16.63605 -27.60029 25.94361 0.232 10.98405 O ? A ? 113 O 1
   ATOM 1530 CB D THR A 211 ? 19.57285 -27.98020 26.10909 0.232 10.30365 C ? A ? 113 CB 1
   ATOM 1531 OG1 D THR A 211 ? 19.53130 -27.93405 24.68030 0.232 11.36047 O ? A ? 113 OG1 1
   ATOM 1532 CG2 D THR A 211 ? 20.94874 -28.45946 26.56070 0.232 14.11994 C ? A ? 113 CG2 1
   ATOM 1533 N A PHE A 212 ? 16.81545 -29.59965 24.82145 0.515 8.34114 N ? A ? 114 N 1
   ATOM 1534 CA A PHE A 212 ? 15.64262 -29.52378 23.96665 0.515 8.91957 C ? A ? 114 CA 1
   ATOM 1535 C A PHE A 212 ? 15.76874 -28.42335 22.91916 0.515 9.27774 C ? A ? 114 C 1
   ATOM 1536 O A PHE A 212 ? 14.81150 -28.15977 22.16019 0.515 10.00757 O ? A ? 114 O 1
   ATOM 1537 CB A PHE A 212 ? 14.35510 -29.31737 24.77499 0.515 10.00530 C ? A ? 114 CB 1
   ATOM 1538 CG A PHE A 212 ? 14.22011 -30.26220 25.93394 0.515 14.82462 C ? A ? 114 CG 1
   ATOM 1539 CD1 A PHE A 212 ? 14.64321 -31.56566 25.81783 0.515 14.36831 C ? A ? 114 CD1 1
   ATOM 1540 CD2 A PHE A 212 ? 13.72997 -29.81005 27.14988 0.515 13.57545 C ? A ? 114 CD2 1
   ATOM 1541 CE1 A PHE A 212 ? 14.53070 -32.44179 26.91555 0.515 12.62574 C ? A ? 114 CE1 1
   ATOM 1542 CE2 A PHE A 212 ? 13.62209 -30.66638 28.23824 0.515 15.85357 C ? A ? 114 CE2 1
   ATOM 1543 CZ A PHE A 212 ? 14.02677 -31.96916 28.11491 0.515 11.89726 C ? A ? 114 CZ 1
   ATOM 1544 N B PHE A 212 ? 16.70311 -29.70694 24.74317 0.253 8.49456 N ? A ? 114 N 1
   ATOM 1545 CA B PHE A 212 ? 15.64210 -29.65542 23.75238 0.253 9.64317 C ? A ? 114 CA 1
   ATOM 1546 C B PHE A 212 ? 15.84776 -28.53859 22.74869 0.253 9.77737 C ? A ? 114 C 1
   ATOM 1547 O B PHE A 212 ? 15.02665 -28.39305 21.83636 0.253 10.61590 O ? A ? 114 O 1
   ATOM 1548 CB B PHE A 212 ? 14.22936 -29.57116 24.35134 0.253 11.52979 C ? A ? 114 CB 1
   ATOM 1549 CG B PHE A 212 ? 13.88259 -30.72430 25.25524 0.253 11.26942 C ? A ? 114 CG 1
   ATOM 1550 CD1 B PHE A 212 ? 14.10499 -30.64920 26.61635 0.253 12.54850 C ? A ? 114 CD1 1
   ATOM 1551 CD2 B PHE A 212 ? 13.33320 -31.87597 24.73661 0.253 13.10475 C ? A ? 114 CD2 1
   ATOM 1552 CE1 B PHE A 212 ? 13.77201 -31.70774 27.45899 0.253 12.81295 C ? A ? 114 CE1 1
   ATOM 1553 CE2 B PHE A 212 ? 13.00133 -32.94552 25.56907 0.253 16.07460 C ? A ? 114 CE2 1
   ATOM 1554 CZ B PHE A 212 ? 13.22539 -32.85401 26.92558 0.253 13.45814 C ? A ? 114 CZ 1
   ATOM 1555 N D PHE A 212 ? 16.85318 -29.58018 24.87745 0.232 8.74008 N ? A ? 114 N 1
   ATOM 1556 CA D PHE A 212 ? 15.65257 -29.46334 24.05596 0.232 9.47378 C ? A ? 114 CA 1
   ATOM 1557 C D PHE A 212 ? 15.73111 -28.30077 23.06824 0.232 9.78927 C ? A ? 114 C 1
   ATOM 1558 O D PHE A 212 ? 14.71326 -27.88276 22.49764 0.232 8.74566 O ? A ? 114 O 1
   ATOM 1559 CB D PHE A 212 ? 14.38852 -29.36160 24.91477 0.232 10.51341 C ? A ? 114 CB 1
   ATOM 1560 CG D PHE A 212 ? 14.36383 -30.33722 26.05476 0.232 13.53127 C ? A ? 114 CG 1
   ATOM 1561 CD1 D PHE A 212 ? 14.58777 -29.89891 27.35165 0.232 12.97877 C ? A ? 114 CD1 1
   ATOM 1562 CD2 D PHE A 212 ? 14.15458 -31.68632 25.82625 0.232 14.45517 C ? A ? 114 CD2 1
   ATOM 1563 CE1 D PHE A 212 ? 14.58438 -30.79249 28.41452 0.232 12.91406 C ? A ? 114 CE1 1
   ATOM 1564 CE2 D PHE A 212 ? 14.14833 -32.58496 26.89436 0.232 12.21948 C ? A ? 114 CE2 1
   ATOM 1565 CZ D PHE A 212 ? 14.36315 -32.12392 28.18312 0.232 12.72243 C ? A ? 114 CZ 1
   ATOM 1566 N . ARG A 213 ? 16.92814 -27.76143 22.86430 1.000 8.94591 N ? A ? 115 N 1
   ATOM 1567 CA . ARG A 213 ? 17.11047 -26.62856 21.96635 1.000 9.33665 C ? A ? 115 CA 1
   ATOM 1568 C . ARG A 213 ? 17.35055 -27.08151 20.52330 1.000 10.05704 C ? A ? 115 C 1
   ATOM 1569 O . ARG A 213 ? 17.97445 -28.12466 20.25066 1.000 9.86416 O ? A ? 115 O 1
   ATOM 1570 CB . ARG A 213 ? 18.23074 -25.73608 22.45255 1.000 11.50809 C ? A ? 115 CB 1
   ATOM 1571 CG . ARG A 213 ? 17.78020 -24.91819 23.67246 1.000 10.40901 C ? A ? 115 CG 1
   ATOM 1572 CD . ARG A 213 ? 18.88508 -24.03287 24.16434 1.000 9.89267 C ? A ? 115 CD 1
   ATOM 1573 NE . ARG A 213 ? 18.63356 -23.58033 25.49340 1.000 8.26344 N ? A ? 115 NE 1
   ATOM 1574 CZ . ARG A 213 ? 17.99640 -22.42550 25.70754 1.000 8.86130 C ? A ? 115 CZ 1
   ATOM 1575 NH1 . ARG A 213 ? 17.45247 -21.74419 24.69790 1.000 10.55923 N ? A ? 115 NH1 1
   ATOM 1576 NH2 . ARG A 213 ? 17.95116 -21.94625 26.95734 1.000 8.93305 N ? A ? 115 NH2 1
   ATOM 1577 N A HIS A 214 ? 16.91626 -26.24711 19.58449 0.632 8.27197 N ? A ? 116 N 1
   ATOM 1578 CA A HIS A 214 ? 16.97363 -26.58132 18.18094 0.632 7.73268 C ? A ? 116 CA 1
   ATOM 1579 C A HIS A 214 ? 18.15449 -25.88555 17.55602 0.632 8.28560 C ? A ? 116 C 1
   ATOM 1580 O A HIS A 214 ? 18.43964 -24.72821 17.87905 0.632 5.66695 O ? A ? 116 O 1
   ATOM 1581 CB A HIS A 214 ? 15.74563 -26.07685 17.44671 0.632 5.23540 C ? A ? 116 CB 1
   ATOM 1582 CG A HIS A 214 ? 14.44405 -26.52987 18.01626 0.632 7.30518 C ? A ? 116 CG 1
   ATOM 1583 ND1 A HIS A 214 ? 13.25862 -25.88866 17.74354 0.632 7.72939 N ? A ? 116 ND1 1
   ATOM 1584 CD2 A HIS A 214 ? 14.13769 -27.59656 18.78896 0.632 10.61926 C ? A ? 116 CD2 1
   ATOM 1585 CE1 A HIS A 214 ? 12.27367 -26.51463 18.37037 0.632 9.76232 C ? A ? 116 CE1 1
   ATOM 1586 NE2 A HIS A 214 ? 12.77158 -27.58144 18.98057 0.632 10.75275 N ? A ? 116 NE2 1
   ATOM 1587 N D HIS A 214 ? 16.86801 -26.26373 19.59359 0.368 8.27385 N ? A ? 116 N 1
   ATOM 1588 CA D HIS A 214 ? 16.99723 -26.54690 18.18452 0.368 7.76300 C ? A ? 116 CA 1
   ATOM 1589 C D HIS A 214 ? 18.24023 -25.85820 17.65983 0.368 8.51061 C ? A ? 116 C 1
   ATOM 1590 O D HIS A 214 ? 18.62785 -24.78309 18.13995 0.368 6.12136 O ? A ? 116 O 1
   ATOM 1591 CB D HIS A 214 ? 15.78175 -26.03592 17.41830 0.368 5.33186 C ? A ? 116 CB 1
   ATOM 1592 CG D HIS A 214 ? 14.48752 -26.69507 17.78529 0.368 8.73718 C ? A ? 116 CG 1
   ATOM 1593 ND1 D HIS A 214 ? 13.27286 -26.06085 17.65895 0.368 8.10409 N ? A ? 116 ND1 1
   ATOM 1594 CD2 D HIS A 214 ? 14.22080 -27.95233 18.21847 0.368 10.06919 C ? A ? 116 CD2 1
   ATOM 1595 CE1 D HIS A 214 ? 12.30840 -26.89270 18.03064 0.368 11.12586 C ? A ? 116 CE1 1
   ATOM 1596 NE2 D HIS A 214 ? 12.85666 -28.04893 18.37172 0.368 11.38053 N ? A ? 116 NE2 1
   ATOM 1597 N A SER A 215 ? 18.76778 -26.53911 16.58530 0.632 7.65233 N ? A ? 117 N 1
   ATOM 1598 CA A SER A 215 ? 19.79863 -25.84957 15.81768 0.632 6.72468 C ? A ? 117 CA 1
   ATOM 1599 C A SER A 215 ? 19.86769 -26.40207 14.39673 0.632 7.72038 C ? A ? 117 C 1
   ATOM 1600 O A SER A 215 ? 19.37588 -27.48898 14.08197 0.632 7.09997 O ? A ? 117 O 1
   ATOM 1601 CB A SER A 215 ? 21.14155 -25.91444 16.52586 0.632 7.91792 C ? A ? 117 CB 1
   ATOM 1602 OG A SER A 215 ? 21.59005 -27.26653 16.65238 0.632 7.86125 O ? A ? 117 OG 1
   ATOM 1603 N D SER A 215 ? 18.86306 -26.47979 16.66864 0.368 7.42596 N ? A ? 117 N 1
   ATOM 1604 CA D SER A 215 ? 19.93612 -25.82406 15.93344 0.368 6.19910 C ? A ? 117 CA 1
   ATOM 1605 C D SER A 215 ? 19.97716 -26.37694 14.51609 0.368 8.08687 C ? A ? 117 C 1
   ATOM 1606 O D SER A 215 ? 19.43662 -27.44430 14.21838 0.368 7.36328 O ? A ? 117 O 1
   ATOM 1607 CB D SER A 215 ? 21.28283 -25.91194 16.66168 0.368 8.56325 C ? A ? 117 CB 1
   ATOM 1608 OG D SER A 215 ? 21.68612 -27.26158 16.86501 0.368 7.48677 O ? A ? 117 OG 1
   ATOM 1609 N A VAL A 216 ? 20.50549 -25.62839 13.53733 0.632 6.76853 N ? A ? 118 N 1
   ATOM 1610 CA A VAL A 216 ? 20.63880 -25.99719 12.13808 0.632 6.90996 C ? A ? 118 CA 1
   ATOM 1611 C A VAL A 216 ? 22.09807 -25.80897 11.74160 0.632 4.76086 C ? A ? 118 C 1
   ATOM 1612 O A VAL A 216 ? 22.69987 -24.75782 11.99743 0.632 6.03578 O ? A ? 118 O 1
   ATOM 1613 CB A VAL A 216 ? 19.65286 -25.23181 11.22008 0.632 7.64961 C ? A ? 118 CB 1
   ATOM 1614 CG1 A VAL A 216 ? 19.76961 -23.70949 11.37591 0.632 8.18048 C ? A ? 118 CG1 1
   ATOM 1615 CG2 A VAL A 216 ? 19.86920 -25.61483 9.74039 0.632 9.21425 C ? A ? 118 CG2 1
   ATOM 1616 N D VAL A 216 ? 20.60584 -25.61763 13.63639 0.368 6.26736 N ? A ? 118 N 1
   ATOM 1617 CA D VAL A 216 ? 20.74728 -26.00581 12.24326 0.368 6.93803 C ? A ? 118 CA 1
   ATOM 1618 C D VAL A 216 ? 22.22013 -25.86875 11.88417 0.368 5.06814 C ? A ? 118 C 1
   ATOM 1619 O D VAL A 216 ? 22.86733 -24.88108 12.24850 0.368 5.19478 O ? A ? 118 O 1
   ATOM 1620 CB D VAL A 216 ? 19.85082 -25.15072 11.32115 0.368 7.58593 C ? A ? 118 CB 1
   ATOM 1621 CG1 D VAL A 216 ? 20.22898 -23.65958 11.42351 0.368 7.43149 C ? A ? 118 CG1 1
   ATOM 1622 CG2 D VAL A 216 ? 19.97144 -25.61670 9.87124 0.368 8.97220 C ? A ? 118 CG2 1
   ATOM 1623 N A VAL A 217 ? 22.66881 -26.85817 11.14024 0.632 5.37148 N ? A ? 119 N 1
   ATOM 1624 CA A VAL A 217 ? 24.09947 -26.99635 10.88359 0.632 7.13803 C ? A ? 119 CA 1
   ATOM 1625 C A VAL A 217 ? 24.35411 -27.19467 9.39126 0.632 8.44536 C ? A ? 119 C 1
   ATOM 1626 O A VAL A 217 ? 23.65747 -27.97275 8.73274 0.632 8.50512 O ? A ? 119 O 1
   ATOM 1627 CB A VAL A 217 ? 24.73448 -28.13704 11.69622 0.632 6.78519 C ? A ? 119 CB 1
   ATOM 1628 CG1 A VAL A 217 ? 26.30098 -28.18854 11.43542 0.632 10.21347 C ? A ? 119 CG1 1
   ATOM 1629 CG2 A VAL A 217 ? 24.43967 -27.94113 13.14098 0.632 7.78439 C ? A ? 119 CG2 1
   ATOM 1630 N D VAL A 217 ? 22.75591 -26.88025 11.20183 0.368 5.17710 N ? A ? 119 N 1
   ATOM 1631 CA D VAL A 217 ? 24.18579 -27.01202 10.93498 0.368 7.21426 C ? A ? 119 CA 1
   ATOM 1632 C D VAL A 217 ? 24.41345 -27.23438 9.44095 0.368 8.36647 C ? A ? 119 C 1
   ATOM 1633 O D VAL A 217 ? 23.75180 -28.07743 8.82966 0.368 8.44956 O ? A ? 119 O 1
   ATOM 1634 CB D VAL A 217 ? 24.83277 -28.14846 11.75017 0.368 6.95994 C ? A ? 119 CB 1
   ATOM 1635 CG1 D VAL A 217 ? 26.26402 -28.46799 11.18705 0.368 8.61168 C ? A ? 119 CG1 1
   ATOM 1636 CG2 D VAL A 217 ? 24.93026 -27.77012 13.22137 0.368 6.23540 C ? A ? 119 CG2 1
   ATOM 1637 N . VAL A 218 ? 25.35775 -26.48719 8.86019 1.000 7.41542 N ? A ? 120 N 1
   ATOM 1638 CA . VAL A 218 ? 25.83980 -26.77768 7.50349 1.000 7.97751 C ? A ? 120 CA 1
   ATOM 1639 C . VAL A 218 ? 27.36028 -26.86911 7.52561 1.000 7.40036 C ? A ? 120 C 1
   ATOM 1640 O . VAL A 218 ? 28.00986 -26.36243 8.44478 1.000 7.90246 O ? A ? 120 O 1
   ATOM 1641 CB . VAL A 218 ? 25.41560 -25.68758 6.48956 1.000 10.65341 C ? A ? 120 CB 1
   ATOM 1642 CG1 . VAL A 218 ? 23.88550 -25.74083 6.26452 1.000 13.02178 C ? A ? 120 CG1 1
   ATOM 1643 CG2 . VAL A 218 ? 25.84187 -24.30251 6.94192 1.000 10.95559 C ? A ? 120 CG2 1
   ATOM 1644 N . PRO A 219 ? 27.95254 -27.54957 6.53244 1.000 7.50976 N ? A ? 121 N 1
   ATOM 1645 CA . PRO A 219 ? 29.43719 -27.55198 6.42057 1.000 11.27081 C ? A ? 121 CA 1
   ATOM 1646 C . PRO A 219 ? 29.94164 -26.14090 6.18601 1.000 10.25658 C ? A ? 121 C 1
   ATOM 1647 O . PRO A 219 ? 29.33134 -25.34851 5.45105 1.000 11.03607 O ? A ? 121 O 1
   ATOM 1648 CB . PRO A 219 ? 29.68480 -28.39787 5.16211 1.000 12.27495 C ? A ? 121 CB 1
   ATOM 1649 CG . PRO A 219 ? 28.50436 -29.31956 5.06536 1.000 11.27927 C ? A ? 121 CG 1
   ATOM 1650 CD . PRO A 219 ? 27.31358 -28.33260 5.44955 1.000 12.16976 C ? A ? 121 CD 1
   ATOM 1651 N . TYR A 220 ? 31.10297 -25.87962 6.76466 1.000 7.33478 N ? A ? 122 N 1
   ATOM 1652 CA . TYR A 220 ? 31.85306 -24.66534 6.48897 1.000 8.73014 C ? A ? 122 CA 1
   ATOM 1653 C . TYR A 220 ? 32.55350 -24.85751 5.16107 1.000 11.68057 C ? A ? 122 C 1
   ATOM 1654 O . TYR A 220 ? 33.29714 -25.83327 4.95807 1.000 12.40223 O ? A ? 122 O 1
   ATOM 1655 CB . TYR A 220 ? 32.90140 -24.32478 7.55546 1.000 8.10040 C ? A ? 122 CB 1
   ATOM 1656 CG . TYR A 220 ? 33.75957 -23.18724 7.09334 1.000 13.46285 C ? A ? 122 CG 1
   ATOM 1657 CD1 . TYR A 220 ? 33.29170 -21.90268 7.22965 1.000 8.66963 C ? A ? 122 CD1 1
   ATOM 1658 CD2 . TYR A 220 ? 34.97690 -23.37572 6.51059 1.000 9.55064 C ? A ? 122 CD2 1
   ATOM 1659 CE1 . TYR A 220 ? 34.01452 -20.78681 6.76427 1.000 8.22230 C ? A ? 122 CE1 1
   ATOM 1660 CE2 . TYR A 220 ? 35.73181 -22.26498 6.03723 1.000 11.22097 C ? A ? 122 CE2 1
   ATOM 1661 CZ . TYR A 220 ? 35.26654 -20.98391 6.19415 1.000 12.86281 C ? A ? 122 CZ 1
   ATOM 1662 OH . TYR A 220 ? 35.99613 -19.93141 5.69036 1.000 11.21057 O ? A ? 122 OH 1
   ATOM 1663 N . GLU A 221 ? 32.37253 -23.88575 4.26853 1.000 13.95889 N ? A ? 123 N 1
   ATOM 1664 CA . GLU A 221 ? 33.14636 -23.89399 3.07488 1.000 16.44751 C ? A ? 123 CA 1
   ATOM 1665 C . GLU A 221 ? 33.94940 -22.61353 2.90751 1.000 13.43681 C ? A ? 123 C 1
   ATOM 1666 O . GLU A 221 ? 33.42697 -21.51206 3.12465 1.000 15.81863 O ? A ? 123 O 1
   ATOM 1667 CB . GLU A 221 ? 32.24229 -24.06576 2.01817 1.000 20.65123 C ? A ? 123 CB 1
   ATOM 1668 CG . GLU A 221 ? 31.54155 -25.37277 2.35935 1.000 31.70728 C ? A ? 123 CG 1
   ATOM 1669 CD . GLU A 221 ? 31.93616 -26.43981 1.42277 1.000 35.03606 C ? A ? 123 CD 1
   ATOM 1670 OE1 . GLU A 221 ? 33.12125 -26.38381 0.95006 1.000 40.83186 O ? A ? 123 OE1 1
   ATOM 1671 OE2 . GLU A 221 ? 31.05441 -27.28618 1.12011 1.000 40.45952 O ? A ? 123 OE2 1
   ATOM 1672 N A PRO A 222 ? 35.22807 -22.72677 2.55049 0.300 14.37617 N ? A ? 124 N 1
   ATOM 1673 CA A PRO A 222 ? 36.05735 -21.53840 2.41889 0.300 16.71458 C ? A ? 124 CA 1
   ATOM 1674 C A PRO A 222 ? 35.58761 -20.69467 1.25233 0.300 14.62774 C ? A ? 124 C 1
   ATOM 1675 O A PRO A 222 ? 34.94679 -21.20508 0.31943 0.300 20.42966 O ? A ? 124 O 1
   ATOM 1676 CB A PRO A 222 ? 37.45894 -22.12151 2.15399 0.300 20.88071 C ? A ? 124 CB 1
   ATOM 1677 CG A PRO A 222 ? 37.41230 -23.50885 2.74449 0.300 15.24772 C ? A ? 124 CG 1
   ATOM 1678 CD A PRO A 222 ? 36.00929 -23.97682 2.49772 0.300 17.61477 C ? A ? 124 CD 1
   ATOM 1679 N B PRO A 222 ? 35.22287 -22.70983 2.54640 0.700 13.57169 N ? A ? 124 N 1
   ATOM 1680 CA B PRO A 222 ? 36.04152 -21.51817 2.43623 0.700 16.40211 C ? A ? 124 CA 1
   ATOM 1681 C B PRO A 222 ? 35.58338 -20.68330 1.25803 0.700 13.44149 C ? A ? 124 C 1
   ATOM 1682 O B PRO A 222 ? 34.96835 -21.19590 0.32397 0.700 20.92251 O ? A ? 124 O 1
   ATOM 1683 CB B PRO A 222 ? 37.44512 -22.10010 2.17113 0.700 21.92000 C ? A ? 124 CB 1
   ATOM 1684 CG B PRO A 222 ? 37.15667 -23.32192 1.44826 0.700 15.62819 C ? A ? 124 CG 1
   ATOM 1685 CD B PRO A 222 ? 35.98862 -23.92861 2.22331 0.700 18.93622 C ? A ? 124 CD 1
   ATOM 1686 N . PRO A 223 ? 35.86762 -19.39270 1.25829 1.000 14.25610 N ? A ? 125 N 1
   ATOM 1687 CA . PRO A 223 ? 35.45819 -18.56230 0.11166 1.000 15.83931 C ? A ? 125 CA 1
   ATOM 1688 C . PRO A 223 ? 36.11992 -19.05145 -1.17618 1.000 20.16074 C ? A ? 125 C 1
   ATOM 1689 O . PRO A 223 ? 37.19194 -19.68524 -1.14031 1.000 18.74297 O ? A ? 125 O 1
   ATOM 1690 CB . PRO A 223 ? 35.95092 -17.17699 0.48671 1.000 18.02964 C ? A ? 125 CB 1
   ATOM 1691 CG . PRO A 223 ? 36.05189 -17.19126 1.94294 1.000 16.49428 C ? A ? 125 CG 1
   ATOM 1692 CD . PRO A 223 ? 36.53295 -18.60650 2.29774 1.000 17.86792 C ? A ? 125 CD 1
   ATOM 1693 N . GLU A 224 ? 35.47925 -18.77655 -2.32321 1.000 16.08179 N ? A ? 126 N 1
   ATOM 1694 CA . GLU A 224 ? 36.16506 -19.07252 -3.57736 1.000 23.59312 C ? A ? 126 CA 1
   ATOM 1695 C . GLU A 224 ? 37.34490 -18.10801 -3.73282 1.000 23.07353 C ? A ? 126 C 1
   ATOM 1696 O . GLU A 224 ? 37.35020 -17.01807 -3.16076 1.000 20.20022 O ? A ? 126 O 1
   ATOM 1697 CB . GLU A 224 ? 35.21208 -19.02069 -4.78407 1.000 24.63064 C ? A ? 126 CB 1
   ATOM 1698 CG . GLU A 224 ? 34.30872 -17.81012 -4.86478 1.000 25.17039 C ? A ? 126 CG 1
   ATOM 1699 CD . GLU A 224 ? 33.14973 -17.96046 -5.90645 1.000 31.07910 C ? A ? 126 CD 1
   ATOM 1700 OE1 . GLU A 224 ? 33.42535 -18.46920 -7.01109 1.000 28.16727 O ? A ? 126 OE1 1
   ATOM 1701 OE2 . GLU A 224 ? 31.97951 -17.54290 -5.61998 1.000 31.99472 O ? A ? 126 OE2 1
   ATOM 1702 N . VAL A 225 ? 38.35452 -18.52777 -4.49966 1.000 23.72808 N ? A ? 127 N 1
   ATOM 1703 CA . VAL A 225 ? 39.53506 -17.68825 -4.71715 1.000 24.74246 C ? A ? 127 CA 1
   ATOM 1704 C . VAL A 225 ? 39.09320 -16.30510 -5.15693 1.000 23.39209 C ? A ? 127 C 1
   ATOM 1705 O . VAL A 225 ? 38.21224 -16.15003 -6.00300 1.000 28.00539 O ? A ? 127 O 1
   ATOM 1706 CB A VAL A 225 ? 40.55134 -18.29845 -5.70330 0.679 29.76744 C ? A ? 127 CB 1
   ATOM 1707 CG1 A VAL A 225 ? 41.85349 -17.47510 -5.67722 0.679 25.59776 C ? A ? 127 CG1 1
   ATOM 1708 CG2 A VAL A 225 ? 40.81241 -19.77946 -5.39631 0.679 26.98244 C ? A ? 127 CG2 1
   ATOM 1709 CB B VAL A 225 ? 40.48941 -18.35892 -5.72496 0.321 29.17789 C ? A ? 127 CB 1
   ATOM 1710 CG1 B VAL A 225 ? 41.02841 -19.67438 -5.16773 0.321 26.96490 C ? A ? 127 CG1 1
   ATOM 1711 CG2 B VAL A 225 ? 39.79348 -18.60151 -7.05109 0.321 27.19443 C ? A ? 127 CG2 1
   ATOM 1712 N B GLY A 226 ? 39.67502 -15.27705 -4.54075 0.645 25.77485 N ? A ? 128 N 1
   ATOM 1713 CA B GLY A 226 ? 39.29748 -13.90356 -4.82170 0.645 24.48565 C ? A ? 128 CA 1
   ATOM 1714 C B GLY A 226 ? 38.13463 -13.37850 -4.01007 0.645 24.93674 C ? A ? 128 C 1
   ATOM 1715 O B GLY A 226 ? 37.76803 -12.19722 -4.16910 0.645 27.27133 O ? A ? 128 O 1
   ATOM 1716 N C GLY A 226 ? 39.68420 -15.28430 -4.54858 0.355 25.73109 N ? A ? 128 N 1
   ATOM 1717 CA C GLY A 226 ? 39.31544 -13.89856 -4.79937 0.355 24.61250 C ? A ? 128 CA 1
   ATOM 1718 C C GLY A 226 ? 38.27988 -13.35056 -3.83859 0.355 24.64491 C ? A ? 128 C 1
   ATOM 1719 O C GLY A 226 ? 38.33091 -12.17088 -3.47734 0.355 25.15042 O ? A ? 128 O 1
   ATOM 1720 N B SER A 227 ? 37.53335 -14.20771 -3.15065 0.645 22.05677 N ? A ? 129 N 1
   ATOM 1721 CA B SER A 227 ? 36.46725 -13.78745 -2.24925 0.645 23.89293 C ? A ? 129 CA 1
   ATOM 1722 C B SER A 227 ? 36.97290 -13.80771 -0.81357 0.645 21.67146 C ? A ? 129 C 1
   ATOM 1723 O B SER A 227 ? 37.82675 -14.61800 -0.45217 0.645 17.32650 O ? A ? 129 O 1
   ATOM 1724 CB B SER A 227 ? 35.27867 -14.72626 -2.37326 0.645 26.67010 C ? A ? 129 CB 1
   ATOM 1725 OG B SER A 227 ? 35.04858 -14.92673 -3.74883 0.645 31.45512 O ? A ? 129 OG 1
   ATOM 1726 N C SER A 227 ? 37.32551 -14.18750 -3.42264 0.355 22.54136 N ? A ? 129 N 1
   ATOM 1727 CA C SER A 227 ? 36.31595 -13.76094 -2.46372 0.355 23.44021 C ? A ? 129 CA 1
   ATOM 1728 C C SER A 227 ? 36.87161 -13.79103 -1.04690 0.355 22.61917 C ? A ? 129 C 1
   ATOM 1729 O C SER A 227 ? 37.74387 -14.59454 -0.70789 0.355 18.96181 O ? A ? 129 O 1
   ATOM 1730 CB C SER A 227 ? 35.07973 -14.65357 -2.51412 0.355 25.65255 C ? A ? 129 CB 1
   ATOM 1731 OG C SER A 227 ? 34.21619 -14.33362 -1.43706 0.355 21.50794 O ? A ? 129 OG 1
   ATOM 1732 N B ASP A 228 ? 36.48007 -12.86920 -0.01383 0.645 17.52248 N ? A ? 130 N 1
   ATOM 1733 CA B ASP A 228 ? 36.91635 -12.75953 1.36624 0.645 19.92042 C ? A ? 130 CA 1
   ATOM 1734 C B ASP A 228 ? 35.95640 -13.38585 2.36757 0.645 14.49993 C ? A ? 130 C 1
   ATOM 1735 O B ASP A 228 ? 36.26388 -13.35075 3.56197 0.645 14.71640 O ? A ? 130 O 1
   ATOM 1736 CB B ASP A 228 ? 37.14058 -11.30152 1.77327 0.645 24.08347 C ? A ? 130 CB 1
   ATOM 1737 CG B ASP A 228 ? 38.37587 -10.69363 1.13843 0.645 20.81693 C ? A ? 130 CG 1
   ATOM 1738 OD1 B ASP A 228 ? 39.35460 -11.43108 0.85095 0.645 25.48911 O ? A ? 130 OD1 1
   ATOM 1739 OD2 B ASP A 228 ? 38.35737 -9.45901 0.93311 0.645 27.91490 O ? A ? 130 OD2 1
   ATOM 1740 N C ASP A 228 ? 36.35388 -12.89188 -0.22207 0.355 19.50597 N ? A ? 130 N 1
   ATOM 1741 CA C ASP A 228 ? 36.80457 -12.72505 1.14389 0.355 20.00780 C ? A ? 130 CA 1
   ATOM 1742 C C ASP A 228 ? 35.92644 -13.44161 2.15967 0.355 16.73827 C ? A ? 130 C 1
   ATOM 1743 O C ASP A 228 ? 36.32388 -13.53746 3.32233 0.355 15.15261 O ? A ? 130 O 1
   ATOM 1744 CB C ASP A 228 ? 36.83929 -11.23358 1.48387 0.355 23.12304 C ? A ? 130 CB 1
   ATOM 1745 CG C ASP A 228 ? 37.58019 -10.42488 0.43805 0.355 22.92511 C ? A ? 130 CG 1
   ATOM 1746 OD1 C ASP A 228 ? 38.62785 -10.91103 -0.04869 0.355 20.80020 O ? A ? 130 OD1 1
   ATOM 1747 OD2 C ASP A 228 ? 37.09707 -9.32810 0.08641 0.355 22.71733 O ? A ? 130 OD2 1
   ATOM 1748 N B CYS A 229 ? 34.79355 -13.89568 1.93138 0.645 15.33354 N ? A ? 131 N 1
   ATOM 1749 CA B CYS A 229 ? 33.82409 -14.44786 2.88249 0.645 15.54918 C ? A ? 131 CA 1
   ATOM 1750 C B CYS A 229 ? 32.91295 -15.45374 2.18424 0.645 14.72306 C ? A ? 131 C 1
   ATOM 1751 O B CYS A 229 ? 32.86911 -15.52468 0.95738 0.645 14.70173 O ? A ? 131 O 1
   ATOM 1752 CB B CYS A 229 ? 32.99550 -13.31122 3.53241 0.645 12.58331 C ? A ? 131 CB 1
   ATOM 1753 SG B CYS A 229 ? 31.67801 -12.56115 2.50759 0.645 10.76177 S ? A ? 131 SG 1
   ATOM 1754 N C CYS A 229 ? 34.75466 -13.94170 1.75726 0.355 16.01215 N ? A ? 131 N 1
   ATOM 1755 CA C CYS A 229 ? 33.78627 -14.44192 2.72514 0.355 16.10360 C ? A ? 131 CA 1
   ATOM 1756 C C CYS A 229 ? 32.98959 -15.59836 2.14054 0.355 15.99637 C ? A ? 131 C 1
   ATOM 1757 O C CYS A 229 ? 33.00968 -15.86296 0.93434 0.355 15.42956 O ? A ? 131 O 1
   ATOM 1758 CB C CYS A 229 ? 32.79884 -13.33041 3.13363 0.355 14.81979 C ? A ? 131 CB 1
   ATOM 1759 SG C CYS A 229 ? 31.38821 -13.07692 1.93068 0.355 17.16897 S ? A ? 131 SG 1
   ATOM 1760 N B THR A 230 ? 32.19567 -16.26918 2.99518 0.645 11.17009 N ? A ? 132 N 1
   ATOM 1761 CA B THR A 230 ? 31.19823 -17.22892 2.50674 0.645 12.79386 C ? A ? 132 CA 1
   ATOM 1762 C B THR A 230 ? 29.85620 -16.91358 3.15214 0.645 6.92295 C ? A ? 132 C 1
   ATOM 1763 O B THR A 230 ? 29.79893 -16.64531 4.34059 0.645 10.41234 O ? A ? 132 O 1
   ATOM 1764 CB B THR A 230 ? 31.59912 -18.63434 2.95117 0.645 13.13849 C ? A ? 132 CB 1
   ATOM 1765 OG1 B THR A 230 ? 32.69937 -19.05835 2.13901 0.645 17.16026 O ? A ? 132 OG1 1
   ATOM 1766 CG2 B THR A 230 ? 30.47746 -19.64511 2.76699 0.645 18.48667 C ? A ? 132 CG2 1
   ATOM 1767 N C THR A 230 ? 32.29531 -16.30788 3.02925 0.355 11.45767 N ? A ? 132 N 1
   ATOM 1768 CA C THR A 230 ? 31.27519 -17.26363 2.63900 0.355 13.46406 C ? A ? 132 CA 1
   ATOM 1769 C C THR A 230 ? 29.92522 -16.68138 3.02514 0.355 11.35547 C ? A ? 132 C 1
   ATOM 1770 O C THR A 230 ? 29.85672 -15.68053 3.74918 0.355 12.29968 O ? A ? 132 O 1
   ATOM 1771 CB C THR A 230 ? 31.50557 -18.59961 3.34216 0.355 10.95118 C ? A ? 132 CB 1
   ATOM 1772 OG1 C THR A 230 ? 32.92100 -18.79992 3.45215 0.355 15.72216 O ? A ? 132 OG1 1
   ATOM 1773 CG2 C THR A 230 ? 30.90776 -19.71794 2.47759 0.355 16.54905 C ? A ? 132 CG2 1
   ATOM 1774 N B THR A 231 ? 28.78455 -16.91035 2.36607 0.645 12.04664 N ? A ? 133 N 1
   ATOM 1775 CA B THR A 231 ? 27.45762 -16.46505 2.82789 0.645 7.54641 C ? A ? 133 CA 1
   ATOM 1776 C B THR A 231 ? 26.54346 -17.67543 2.94524 0.645 7.08288 C ? A ? 133 C 1
   ATOM 1777 O B THR A 231 ? 26.50534 -18.49925 2.03386 0.645 10.65896 O ? A ? 133 O 1
   ATOM 1778 CB B THR A 231 ? 26.90408 -15.44548 1.83703 0.645 11.71468 C ? A ? 133 CB 1
   ATOM 1779 OG1 B THR A 231 ? 27.84471 -14.37195 1.80225 0.645 13.54837 O ? A ? 133 OG1 1
   ATOM 1780 CG2 B THR A 231 ? 25.50774 -14.86618 2.24458 0.645 6.10411 C ? A ? 133 CG2 1
   ATOM 1781 N C THR A 231 ? 28.86374 -17.24447 2.44564 0.355 11.39883 N ? A ? 133 N 1
   ATOM 1782 CA C THR A 231 ? 27.49266 -16.79854 2.68131 0.355 13.11048 C ? A ? 133 CA 1
   ATOM 1783 C C THR A 231 ? 26.66038 -18.00649 3.08136 0.355 5.35377 C ? A ? 133 C 1
   ATOM 1784 O C THR A 231 ? 26.83455 -19.11376 2.54433 0.355 10.22522 O ? A ? 133 O 1
   ATOM 1785 CB C THR A 231 ? 26.89046 -16.15826 1.41450 0.355 10.69467 C ? A ? 133 CB 1
   ATOM 1786 OG1 C THR A 231 ? 27.64700 -14.98587 1.08592 0.355 14.23802 O ? A ? 133 OG1 1
   ATOM 1787 CG2 C THR A 231 ? 25.40685 -15.79086 1.60844 0.355 16.54607 C ? A ? 133 CG2 1
   ATOM 1788 N B ILE A 232 ? 25.83483 -17.74842 4.09583 0.645 7.22608 N ? A ? 134 N 1
   ATOM 1789 CA B ILE A 232 ? 24.71174 -18.63147 4.32923 0.645 9.19132 C ? A ? 134 CA 1
   ATOM 1790 C B ILE A 232 ? 23.40921 -17.85258 4.23349 0.645 7.55030 C ? A ? 134 C 1
   ATOM 1791 O B ILE A 232 ? 23.31326 -16.70345 4.69393 0.645 8.16401 O ? A ? 134 O 1
   ATOM 1792 CB B ILE A 232 ? 24.85163 -19.25222 5.71898 0.645 8.16096 C ? A ? 134 CB 1
   ATOM 1793 CG1 B ILE A 232 ? 26.19564 -19.98503 5.78816 0.645 15.50042 C ? A ? 134 CG1 1
   ATOM 1794 CG2 B ILE A 232 ? 23.70315 -20.23451 5.97254 0.645 8.72246 C ? A ? 134 CG2 1
   ATOM 1795 CD1 B ILE A 232 ? 26.32383 -20.78740 7.04213 0.645 12.00811 C ? A ? 134 CD1 1
   ATOM 1796 N C ILE A 232 ? 25.76458 -17.79616 4.04373 0.355 6.69969 N ? A ? 134 N 1
   ATOM 1797 CA C ILE A 232 ? 24.73526 -18.76505 4.37018 0.355 9.80247 C ? A ? 134 CA 1
   ATOM 1798 C C ILE A 232 ? 23.39257 -18.03945 4.38918 0.355 8.78759 C ? A ? 134 C 1
   ATOM 1799 O C ILE A 232 ? 23.24503 -16.99387 5.03537 0.355 10.19972 O ? A ? 134 O 1
   ATOM 1800 CB C ILE A 232 ? 25.04839 -19.49696 5.68862 0.355 10.14323 C ? A ? 134 CB 1
   ATOM 1801 CG1 C ILE A 232 ? 26.38707 -20.27085 5.56089 0.355 13.62973 C ? A ? 134 CG1 1
   ATOM 1802 CG2 C ILE A 232 ? 23.94873 -20.50954 5.98857 0.355 8.14596 C ? A ? 134 CG2 1
   ATOM 1803 CD1 C ILE A 232 ? 27.03165 -20.65422 6.88610 0.355 11.09721 C ? A ? 134 CD1 1
   ATOM 1804 N B HIS A 233 ? 22.39446 -18.48972 3.63352 0.645 8.40987 N ? A ? 135 N 1
   ATOM 1805 CA B HIS A 233 ? 21.04299 -17.91973 3.60282 0.645 9.75465 C ? A ? 135 CA 1
   ATOM 1806 C B HIS A 233 ? 20.19278 -18.55801 4.71562 0.645 8.18410 C ? A ? 135 C 1
   ATOM 1807 O B HIS A 233 ? 19.83094 -19.73880 4.63742 0.645 9.94039 O ? A ? 135 O 1
   ATOM 1808 CB B HIS A 233 ? 20.40984 -18.19349 2.24749 0.645 14.25779 C ? A ? 135 CB 1
   ATOM 1809 CG B HIS A 233 ? 20.94079 -17.32985 1.14032 0.645 11.28368 C ? A ? 135 CG 1
   ATOM 1810 ND1 B HIS A 233 ? 20.31395 -17.21309 -0.08743 0.645 15.89480 N ? A ? 135 ND1 1
   ATOM 1811 CD2 B HIS A 233 ? 21.99837 -16.48430 1.10553 0.645 13.44492 C ? A ? 135 CD2 1
   ATOM 1812 CE1 B HIS A 233 ? 21.01778 -16.38837 -0.85242 0.645 16.99872 C ? A ? 135 CE1 1
   ATOM 1813 NE2 B HIS A 233 ? 22.05218 -15.94082 -0.15755 0.645 17.97122 N ? A ? 135 NE2 1
   ATOM 1814 N C HIS A 233 ? 22.42703 -18.56920 3.62902 0.355 8.25271 N ? A ? 135 N 1
   ATOM 1815 CA C HIS A 233 ? 21.09842 -17.95755 3.51756 0.355 9.93033 C ? A ? 135 CA 1
   ATOM 1816 C C HIS A 233 ? 20.15221 -18.62263 4.51774 0.355 8.26714 C ? A ? 135 C 1
   ATOM 1817 O C HIS A 233 ? 19.58370 -19.68705 4.25990 0.355 9.09871 O ? A ? 135 O 1
   ATOM 1818 CB C HIS A 233 ? 20.56919 -18.06486 2.09642 0.355 13.55891 C ? A ? 135 CB 1
   ATOM 1819 CG C HIS A 233 ? 21.06589 -16.98587 1.18898 0.355 13.50626 C ? A ? 135 CG 1
   ATOM 1820 ND1 C HIS A 233 ? 20.66632 -16.86687 -0.12599 0.355 17.45331 N ? A ? 135 ND1 1
   ATOM 1821 CD2 C HIS A 233 ? 21.90298 -15.94983 1.42224 0.355 11.04040 C ? A ? 135 CD2 1
   ATOM 1822 CE1 C HIS A 233 ? 21.26143 -15.81848 -0.67052 0.355 15.56087 C ? A ? 135 CE1 1
   ATOM 1823 NE2 C HIS A 233 ? 22.03186 -15.25598 0.24351 0.355 10.94412 N ? A ? 135 NE2 1
   ATOM 1824 N B TYR A 234 ? 19.89670 -17.77568 5.75472 0.645 9.30049 N ? A ? 136 N 1
   ATOM 1825 CA B TYR A 234 ? 19.03120 -18.25643 6.83127 0.645 6.45369 C ? A ? 136 CA 1
   ATOM 1826 C B TYR A 234 ? 17.59792 -17.75624 6.58812 0.645 8.50567 C ? A ? 136 C 1
   ATOM 1827 O B TYR A 234 ? 17.35594 -16.82526 5.84457 0.645 10.08268 O ? A ? 136 O 1
   ATOM 1828 CB B TYR A 234 ? 19.53137 -17.73117 8.18576 0.645 8.83964 C ? A ? 136 CB 1
   ATOM 1829 CG B TYR A 234 ? 20.78619 -18.39750 8.67112 0.645 5.66447 C ? A ? 136 CG 1
   ATOM 1830 CD1 B TYR A 234 ? 20.74817 -19.72786 9.09334 0.645 8.06438 C ? A ? 136 CD1 1
   ATOM 1831 CD2 B TYR A 234 ? 21.98549 -17.72900 8.67081 0.645 9.43897 C ? A ? 136 CD2 1
   ATOM 1832 CE1 B TYR A 234 ? 21.91692 -20.35769 9.52560 0.645 6.69755 C ? A ? 136 CE1 1
   ATOM 1833 CE2 B TYR A 234 ? 23.13966 -18.31066 9.11411 0.645 6.29876 C ? A ? 136 CE2 1
   ATOM 1834 CZ B TYR A 234 ? 23.11302 -19.65238 9.52592 0.645 7.92951 C ? A ? 136 CZ 1
   ATOM 1835 OH B TYR A 234 ? 24.24673 -20.30992 9.99671 0.645 8.83741 O ? A ? 136 OH 1
   ATOM 1836 N C TYR A 234 ? 19.97946 -17.97863 5.65650 0.355 10.42852 N ? A ? 136 N 1
   ATOM 1837 CA C TYR A 234 ? 19.02908 -18.49743 6.62143 0.355 5.73704 C ? A ? 136 CA 1
   ATOM 1838 C C TYR A 234 ? 17.63573 -17.94657 6.30984 0.355 9.63523 C ? A ? 136 C 1
   ATOM 1839 O C TYR A 234 ? 17.46311 -17.04132 5.51124 0.355 10.19571 O ? A ? 136 O 1
   ATOM 1840 CB C TYR A 234 ? 19.44520 -18.09512 8.03270 0.355 7.20072 C ? A ? 136 CB 1
   ATOM 1841 CG C TYR A 234 ? 20.76869 -18.67138 8.48022 0.355 8.31650 C ? A ? 136 CG 1
   ATOM 1842 CD1 C TYR A 234 ? 20.82697 -19.96687 8.96229 0.355 8.20568 C ? A ? 136 CD1 1
   ATOM 1843 CD2 C TYR A 234 ? 21.94631 -17.94608 8.40756 0.355 8.06688 C ? A ? 136 CD2 1
   ATOM 1844 CE1 C TYR A 234 ? 22.02084 -20.52587 9.38372 0.355 6.94137 C ? A ? 136 CE1 1
   ATOM 1845 CE2 C TYR A 234 ? 23.16485 -18.48715 8.82445 0.355 7.65789 C ? A ? 136 CE2 1
   ATOM 1846 CZ C TYR A 234 ? 23.19235 -19.79373 9.30668 0.355 7.16433 C ? A ? 136 CZ 1
   ATOM 1847 OH C TYR A 234 ? 24.35972 -20.38322 9.74278 0.355 9.77508 O ? A ? 136 OH 1
   ATOM 1848 N B ASN A 235 ? 16.65091 -18.42472 7.21745 0.645 5.33210 N ? A ? 137 N 1
   ATOM 1849 CA B ASN A 235 ? 15.25106 -18.15044 7.06059 0.645 7.65232 C ? A ? 137 CA 1
   ATOM 1850 C B ASN A 235 ? 14.68184 -18.34732 8.43573 0.645 5.90783 C ? A ? 137 C 1
   ATOM 1851 O B ASN A 235 ? 14.76995 -19.45120 9.03447 0.645 0.42249 O ? A ? 137 O 1
   ATOM 1852 CB B ASN A 235 ? 14.52180 -19.16074 6.12409 0.645 13.79699 C ? A ? 137 CB 1
   ATOM 1853 CG B ASN A 235 ? 14.82296 -18.93448 4.63913 0.645 18.67155 C ? A ? 137 CG 1
   ATOM 1854 OD1 B ASN A 235 ? 15.52865 -19.71152 4.03647 0.645 26.04244 O ? A ? 137 OD1 1
   ATOM 1855 ND2 B ASN A 235 ? 14.26128 -17.90236 4.05804 0.645 20.48704 N ? A ? 137 ND2 1
   ATOM 1856 N C ASN A 235 ? 16.64290 -18.55523 6.91636 0.355 6.58950 N ? A ? 137 N 1
   ATOM 1857 CA C ASN A 235 ? 15.31360 -18.01560 7.00189 0.355 7.43580 C ? A ? 137 CA 1
   ATOM 1858 C C ASN A 235 ? 14.96633 -18.04946 8.47458 0.355 0.77270 C ? A ? 137 C 1
   ATOM 1859 O C ASN A 235 ? 15.75591 -18.45351 9.26951 0.355 0.33549 O ? A ? 137 O 1
   ATOM 1860 CB C ASN A 235 ? 14.29090 -18.84336 6.21127 0.355 13.91654 C ? A ? 137 CB 1
   ATOM 1861 CG C ASN A 235 ? 14.59469 -18.90668 4.71265 0.355 17.31707 C ? A ? 137 CG 1
   ATOM 1862 OD1 C ASN A 235 ? 15.35446 -18.08344 4.14026 0.355 6.33949 O ? A ? 137 OD1 1
   ATOM 1863 ND2 C ASN A 235 ? 13.99096 -19.89608 4.06176 0.355 10.52132 N ? A ? 137 ND2 1
   ATOM 1864 N . TYR A 236 ? 13.90062 -17.38021 8.85681 1.000 10.16543 N ? A ? 138 N 1
   ATOM 1865 CA . TYR A 236 ? 13.27287 -17.49604 10.15300 1.000 6.31537 C ? A ? 138 CA 1
   ATOM 1866 C . TYR A 236 ? 11.78302 -17.57323 9.89619 1.000 8.88228 C ? A ? 138 C 1
   ATOM 1867 O . TYR A 236 ? 11.20236 -16.70150 9.19736 1.000 7.63287 O ? A ? 138 O 1
   ATOM 1868 CB . TYR A 236 ? 13.45055 -16.14081 10.85584 1.000 2.92131 C ? A ? 138 CB 1
   ATOM 1869 CG . TYR A 236 ? 14.88847 -15.82326 11.26066 1.000 8.83952 C ? A ? 138 CG 1
   ATOM 1870 CD1 . TYR A 236 ? 15.77344 -15.22809 10.39223 1.000 4.70348 C ? A ? 138 CD1 1
   ATOM 1871 CD2 . TYR A 236 ? 15.36213 -16.20210 12.51041 1.000 7.29316 C ? A ? 138 CD2 1
   ATOM 1872 CE1 . TYR A 236 ? 17.16735 -15.18468 10.71273 1.000 10.21951 C ? A ? 138 CE1 1
   ATOM 1873 CE2 . TYR A 236 ? 16.72715 -16.04425 12.86262 1.000 10.48239 C ? A ? 138 CE2 1
   ATOM 1874 CZ . TYR A 236 ? 17.58492 -15.52576 11.96095 1.000 6.45234 C ? A ? 138 CZ 1
   ATOM 1875 OH . TYR A 236 ? 18.92690 -15.33108 12.24833 1.000 11.04834 O ? A ? 138 OH 1
   ATOM 1876 N . MET A 237 ? 11.19032 -18.58947 10.46980 1.000 8.37135 N ? A ? 139 N 1
   ATOM 1877 CA . MET A 237 ? 9.88253 -19.02079 10.04957 1.000 7.87420 C ? A ? 139 CA 1
   ATOM 1878 C . MET A 237 ? 8.75230 -18.53080 10.94426 1.000 9.96795 C ? A ? 139 C 1
   ATOM 1879 O . MET A 237 ? 7.62508 -19.00478 10.78870 1.000 10.69188 O ? A ? 139 O 1
   ATOM 1880 CB . MET A 237 ? 9.90723 -20.54631 9.94664 1.000 10.01227 C ? A ? 139 CB 1
   ATOM 1881 CG . MET A 237 ? 11.00563 -21.04640 9.00865 1.000 13.31641 C ? A ? 139 CG 1
   ATOM 1882 SD . MET A 237 ? 10.95284 -20.38504 7.38824 1.000 12.70285 S ? A ? 139 SD 1
   ATOM 1883 CE . MET A 237 ? 9.33632 -20.83784 6.88769 1.000 15.29113 C ? A ? 139 CE 1
   ATOM 1884 N . CYS A 238 ? 9.00146 -17.56724 11.83471 1.000 9.47847 N ? A ? 140 N 1
   ATOM 1885 CA . CYS A 238 ? 7.96124 -16.84947 12.57722 1.000 8.14356 C ? A ? 140 CA 1
   ATOM 1886 C . CYS A 238 ? 8.38013 -15.41151 12.68829 1.000 13.74226 C ? A ? 140 C 1
   ATOM 1887 O . CYS A 238 ? 9.57047 -15.08706 12.62224 1.000 10.39999 O ? A ? 140 O 1
   ATOM 1888 CB . CYS A 238 ? 7.77749 -17.27968 14.03880 1.000 12.84348 C ? A ? 140 CB 1
   ATOM 1889 SG . CYS A 238 ? 6.83636 -18.82142 14.22117 1.000 8.41489 S ? A ? 140 SG 1
   ATOM 1890 N A ASN A 239 ? 7.39135 -14.54639 12.83633 0.491 11.52164 N ? A ? 141 N 1
   ATOM 1891 CA A ASN A 239 ? 7.63894 -13.16910 13.20395 0.491 5.36870 C ? A ? 141 CA 1
   ATOM 1892 C A ASN A 239 ? 8.03387 -13.10009 14.68479 0.491 7.96986 C ? A ? 141 C 1
   ATOM 1893 O A ASN A 239 ? 7.66540 -13.93736 15.49581 0.491 7.35049 O ? A ? 141 O 1
   ATOM 1894 CB A ASN A 239 ? 6.37225 -12.34782 12.98766 0.491 6.66287 C ? A ? 141 CB 1
   ATOM 1895 CG A ASN A 239 ? 6.17301 -11.93563 11.51600 0.491 9.37329 C ? A ? 141 CG 1
   ATOM 1896 OD1 A ASN A 239 ? 7.10151 -11.51896 10.82866 0.491 9.80842 O ? A ? 141 OD1 1
   ATOM 1897 ND2 A ASN A 239 ? 4.92438 -12.06052 11.03565 0.491 11.98442 N ? A ? 141 ND2 1
   ATOM 1898 N D ASN A 239 ? 7.38472 -14.55808 12.85531 0.509 11.59624 N ? A ? 141 N 1
   ATOM 1899 CA D ASN A 239 ? 7.61893 -13.20393 13.30121 0.509 5.44112 C ? A ? 141 CA 1
   ATOM 1900 C D ASN A 239 ? 7.96593 -13.19732 14.78458 0.509 7.27548 C ? A ? 141 C 1
   ATOM 1901 O D ASN A 239 ? 7.48912 -14.00631 15.56405 0.509 9.64328 O ? A ? 141 O 1
   ATOM 1902 CB D ASN A 239 ? 6.35905 -12.39379 13.10390 0.509 5.89440 C ? A ? 141 CB 1
   ATOM 1903 CG D ASN A 239 ? 6.02898 -12.21707 11.65135 0.509 10.34559 C ? A ? 141 CG 1
   ATOM 1904 OD1 D ASN A 239 ? 6.88516 -11.83269 10.84041 0.509 8.32922 O ? A ? 141 OD1 1
   ATOM 1905 ND2 D ASN A 239 ? 4.75538 -12.46598 11.30979 0.509 9.83018 N ? A ? 141 ND2 1
   ATOM 1906 N A SER A 240 ? 8.79343 -12.05937 15.05551 0.491 6.59616 N ? A ? 142 N 1
   ATOM 1907 CA A SER A 240 ? 9.08450 -11.88812 16.47828 0.491 6.41456 C ? A ? 142 CA 1
   ATOM 1908 C A SER A 240 ? 7.82012 -11.75728 17.29273 0.491 7.87769 C ? A ? 142 C 1
   ATOM 1909 O A SER A 240 ? 7.86009 -11.96511 18.50250 0.491 8.84667 O ? A ? 142 O 1
   ATOM 1910 CB A SER A 240 ? 9.99990 -10.67137 16.73239 0.491 8.97405 C ? A ? 142 CB 1
   ATOM 1911 OG A SER A 240 ? 11.32828 -10.93661 16.29411 0.491 8.53204 O ? A ? 142 OG 1
   ATOM 1912 N D SER A 240 ? 8.80542 -12.24065 15.18666 0.509 6.82321 N ? A ? 142 N 1
   ATOM 1913 CA D SER A 240 ? 9.09610 -12.07419 16.60616 0.509 5.87867 C ? A ? 142 CA 1
   ATOM 1914 C D SER A 240 ? 7.83887 -11.86817 17.41236 0.509 7.52243 C ? A ? 142 C 1
   ATOM 1915 O D SER A 240 ? 7.81036 -12.19392 18.59407 0.509 8.45025 O ? A ? 142 O 1
   ATOM 1916 CB D SER A 240 ? 10.01370 -10.86191 16.81468 0.509 8.59435 C ? A ? 142 CB 1
   ATOM 1917 OG D SER A 240 ? 11.24059 -11.05432 16.12362 0.509 8.10613 O ? A ? 142 OG 1
   ATOM 1918 N A SER A 241 ? 6.70145 -11.40074 16.64838 0.491 5.60322 N ? A ? 143 N 1
   ATOM 1919 CA A SER A 241 ? 5.42902 -11.21437 17.33859 0.491 5.99945 C ? A ? 143 CA 1
   ATOM 1920 C A SER A 241 ? 4.55244 -12.46574 17.51035 0.491 4.84218 C ? A ? 143 C 1
   ATOM 1921 O A SER A 241 ? 3.60735 -12.35089 18.29935 0.491 9.51578 O ? A ? 143 O 1
   ATOM 1922 CB A SER A 241 ? 4.56570 -10.11885 16.66299 0.491 9.77335 C ? A ? 143 CB 1
   ATOM 1923 OG A SER A 241 ? 4.01544 -10.49235 15.40607 0.491 0.33549 O ? A ? 143 OG 1
   ATOM 1924 N D SER A 241 ? 6.80593 -11.30236 16.80009 0.509 6.20443 N ? A ? 143 N 1
   ATOM 1925 CA D SER A 241 ? 5.58478 -10.94787 17.50765 0.509 4.44557 C ? A ? 143 CA 1
   ATOM 1926 C D SER A 241 ? 4.65808 -12.14257 17.69365 0.509 6.70392 C ? A ? 143 C 1
   ATOM 1927 O D SER A 241 ? 3.59429 -11.98252 18.28526 0.509 7.24153 O ? A ? 143 O 1
   ATOM 1928 CB D SER A 241 ? 4.86316 -9.89147 16.63196 0.509 8.03469 C ? A ? 143 CB 1
   ATOM 1929 OG D SER A 241 ? 4.65438 -10.53626 15.31959 0.509 0.33549 O ? A ? 143 OG 1
   ATOM 1930 N A CYS A 242 ? 4.74420 -13.60647 16.74545 0.491 4.29058 N ? A ? 144 N 1
   ATOM 1931 CA A CYS A 242 ? 3.89131 -14.81757 16.85267 0.491 7.96645 C ? A ? 144 CA 1
   ATOM 1932 C A CYS A 242 ? 3.43701 -15.06918 18.28405 0.491 7.09118 C ? A ? 144 C 1
   ATOM 1933 O A CYS A 242 ? 4.25021 -15.38780 19.15983 0.491 8.94784 O ? A ? 144 O 1
   ATOM 1934 CB A CYS A 242 ? 4.59817 -16.06244 16.23047 0.491 13.70058 C ? A ? 144 CB 1
   ATOM 1935 SG A CYS A 242 ? 4.58516 -16.56164 14.31587 0.491 0.33549 S ? A ? 144 SG 1
   ATOM 1936 N D CYS A 242 ? 5.01124 -13.33082 17.23775 0.509 7.48543 N ? A ? 144 N 1
   ATOM 1937 CA D CYS A 242 ? 3.94092 -14.29984 17.08156 0.509 9.30430 C ? A ? 144 CA 1
   ATOM 1938 C D CYS A 242 ? 3.44241 -14.84014 18.41142 0.509 7.60047 C ? A ? 144 C 1
   ATOM 1939 O D CYS A 242 ? 4.21076 -15.20822 19.30235 0.509 8.64437 O ? A ? 144 O 1
   ATOM 1940 CB D CYS A 242 ? 4.40605 -15.44577 16.18483 0.509 1.89956 C ? A ? 144 CB 1
   ATOM 1941 SG D CYS A 242 ? 4.49145 -15.13813 14.52093 0.509 0.33549 S ? A ? 144 SG 1
   ATOM 1942 N . MET A 243 ? 2.12751 -14.90759 18.53639 1.000 9.82101 N ? A ? 145 N 1
   ATOM 1943 CA . MET A 243 ? 1.51738 -15.46357 19.74670 1.000 10.90354 C ? A ? 145 CA 1
   ATOM 1944 C . MET A 243 ? 1.78219 -16.93840 19.90684 1.000 10.60012 C ? A ? 145 C 1
   ATOM 1945 O . MET A 243 ? 1.70172 -17.68734 18.95174 1.000 11.19868 O ? A ? 145 O 1
   ATOM 1946 CB A MET A 243 ? 0.00490 -15.15984 19.74484 0.347 9.40000 C ? A ? 145 CB 1
   ATOM 1947 CG A MET A 243 ? -0.62628 -15.20866 21.13344 0.347 10.70762 C ? A ? 145 CG 1
   ATOM 1948 SD A MET A 243 ? -2.45847 -15.09778 21.14151 0.347 15.75079 S ? A ? 145 SD 1
   ATOM 1949 CE A MET A 243 ? -2.90099 -16.41273 20.00885 0.347 8.68584 C ? A ? 145 CE 1
   ATOM 1950 CB B MET A 243 ? -0.01249 -15.17658 19.69222 0.653 8.99662 C ? A ? 145 CB 1
   ATOM 1951 CG B MET A 243 ? -0.90934 -16.05653 20.62468 0.653 11.61337 C ? A ? 145 CG 1
   ATOM 1952 SD B MET A 243 ? -2.61912 -15.48617 20.28172 0.653 12.94503 S ? A ? 145 SD 1
   ATOM 1953 CE B MET A 243 ? -2.90449 -16.39101 18.74905 0.653 2.50246 C ? A ? 145 CE 1
   ATOM 1954 N . GLY A 244 ? 2.13597 -17.32625 21.12084 1.000 10.48585 N ? A ? 146 N 1
   ATOM 1955 CA . GLY A 244 ? 2.47825 -18.70817 21.38802 1.000 12.58455 C ? A ? 146 CA 1
   ATOM 1956 C . GLY A 244 ? 3.87506 -19.07729 20.96538 1.000 11.20953 C ? A ? 146 C 1
   ATOM 1957 O . GLY A 244 ? 4.28707 -20.23778 21.13848 1.000 14.05577 O ? A ? 146 O 1
   ATOM 1958 N C GLY A 245 ? 4.61313 -18.11983 20.38780 0.730 10.09655 N ? A ? 147 N 1
   ATOM 1959 CA C GLY A 245 ? 6.00764 -18.33958 20.01377 0.730 11.04214 C ? A ? 147 CA 1
   ATOM 1960 C C GLY A 245 ? 6.83150 -17.22533 20.63059 0.730 8.05794 C ? A ? 147 C 1
   ATOM 1961 O C GLY A 245 ? 6.74830 -16.99249 21.82625 0.730 7.74058 O ? A ? 147 O 1
   ATOM 1962 N D GLY A 245 ? 4.61837 -18.13738 20.38147 0.270 10.35781 N ? A ? 147 N 1
   ATOM 1963 CA D GLY A 245 ? 5.99247 -18.38460 19.97878 0.270 10.89945 C ? A ? 147 CA 1
   ATOM 1964 C D GLY A 245 ? 6.91653 -17.37155 20.61712 0.270 9.43060 C ? A ? 147 C 1
   ATOM 1965 O D GLY A 245 ? 7.04313 -17.33121 21.84317 0.270 11.74457 O ? A ? 147 O 1
   ATOM 1966 N C MET A 246 ? 7.59314 -16.52326 19.81366 0.730 8.83209 N ? A ? 148 N 1
   ATOM 1967 CA C MET A 246 ? 8.44831 -15.47933 20.36337 0.730 8.57685 C ? A ? 148 CA 1
   ATOM 1968 C C MET A 246 ? 7.65815 -14.43514 21.10981 0.730 8.74001 C ? A ? 148 C 1
   ATOM 1969 O C MET A 246 ? 8.16519 -13.86994 22.06076 0.730 8.68664 O ? A ? 148 O 1
   ATOM 1970 CB C MET A 246 ? 9.32496 -14.86818 19.29008 0.730 8.46557 C ? A ? 148 CB 1
   ATOM 1971 CG C MET A 246 ? 10.42476 -15.95337 18.94182 0.730 8.73846 C ? A ? 148 CG 1
   ATOM 1972 SD C MET A 246 ? 11.52100 -15.44951 17.61511 0.730 11.27588 S ? A ? 148 SD 1
   ATOM 1973 CE C MET A 246 ? 10.46576 -15.44082 16.14437 0.730 14.21390 C ? A ? 148 CE 1
   ATOM 1974 N D MET A 246 ? 7.56585 -16.55252 19.79439 0.270 8.82126 N ? A ? 148 N 1
   ATOM 1975 CA D MET A 246 ? 8.44017 -15.52537 20.34683 0.270 8.80880 C ? A ? 148 CA 1
   ATOM 1976 C D MET A 246 ? 7.64788 -14.48306 21.12365 0.270 9.09916 C ? A ? 148 C 1
   ATOM 1977 O D MET A 246 ? 8.14026 -13.96281 22.12115 0.270 8.97052 O ? A ? 148 O 1
   ATOM 1978 CB D MET A 246 ? 9.31907 -14.89508 19.25399 0.270 8.48103 C ? A ? 148 CB 1
   ATOM 1979 CG D MET A 246 ? 10.55718 -15.78638 18.77380 0.270 8.99710 C ? A ? 148 CG 1
   ATOM 1980 SD D MET A 246 ? 11.60611 -14.95795 17.57768 0.270 6.97983 S ? A ? 148 SD 1
   ATOM 1981 CE D MET A 246 ? 10.72403 -15.30624 16.06897 0.270 11.78709 C ? A ? 148 CE 1
   ATOM 1982 N . ASN A 247 ? 6.41940 -14.17750 20.69350 1.000 8.68471 N ? A ? 149 N 1
   ATOM 1983 CA . ASN A 247 ? 5.48198 -13.37047 21.50802 1.000 11.16735 C ? A ? 149 CA 1
   ATOM 1984 C . ASN A 247 ? 6.03349 -11.99617 21.87094 1.000 12.21092 C ? A ? 149 C 1
   ATOM 1985 O . ASN A 247 ? 5.91950 -11.49852 23.01686 1.000 12.80013 O ? A ? 149 O 1
   ATOM 1986 CB . ASN A 247 ? 5.03686 -14.10055 22.76768 1.000 12.83164 C ? A ? 149 CB 1
   ATOM 1987 CG . ASN A 247 ? 3.76796 -13.47089 23.41040 1.000 18.83430 C ? A ? 149 CG 1
   ATOM 1988 OD1 . ASN A 247 ? 2.98565 -12.81600 22.72310 1.000 24.52283 O ? A ? 149 OD1 1
   ATOM 1989 ND2 . ASN A 247 ? 3.65126 -13.58369 24.72123 1.000 17.32777 N ? A ? 149 ND2 1
   ATOM 1990 N . ARG A 248 ? 6.65617 -11.34808 20.90094 1.000 9.88219 N ? A ? 150 N 1
   ATOM 1991 CA . ARG A 248 ? 7.23539 -10.02548 21.03308 1.000 9.56688 C ? A ? 150 CA 1
   ATOM 1992 C . ARG A 248 ? 8.53495 -9.96300 21.84757 1.000 11.67241 C ? A ? 150 C 1
   ATOM 1993 O . ARG A 248 ? 9.01792 -8.83053 22.16082 1.000 13.31143 O ? A ? 150 O 1
   ATOM 1994 CB A ARG A 248 ? 6.25310 -8.95430 21.54069 0.463 13.28450 C ? A ? 150 CB 1
   ATOM 1995 CG A ARG A 248 ? 5.33895 -8.40963 20.49181 0.463 17.27003 C ? A ? 150 CG 1
   ATOM 1996 CD A ARG A 248 ? 4.69947 -7.17316 21.12641 0.463 14.13935 C ? A ? 150 CD 1
   ATOM 1997 NE A ARG A 248 ? 3.75786 -6.45648 20.28346 0.463 15.12808 N ? A ? 150 NE 1
   ATOM 1998 CZ A ARG A 248 ? 3.43876 -5.18030 20.50436 0.463 18.07964 C ? A ? 150 CZ 1
   ATOM 1999 NH1 A ARG A 248 ? 3.95486 -4.51387 21.53102 0.463 16.48560 N ? A ? 150 NH1 1
   ATOM 2000 NH2 A ARG A 248 ? 2.56195 -4.58188 19.70398 0.463 20.17795 N ? A ? 150 NH2 1
   ATOM 2001 CB B ARG A 248 ? 6.19929 -8.96722 21.47098 0.537 13.27251 C ? A ? 150 CB 1
   ATOM 2002 CG B ARG A 248 ? 4.86619 -9.08515 20.70051 0.537 8.30332 C ? A ? 150 CG 1
   ATOM 2003 CD B ARG A 248 ? 4.15515 -7.65193 20.78336 0.537 19.49864 C ? A ? 150 CD 1
   ATOM 2004 NE B ARG A 248 ? 3.10893 -7.45127 19.76565 0.537 20.05067 N ? A ? 150 NE 1
   ATOM 2005 CZ B ARG A 248 ? 2.48910 -6.30909 19.46466 0.537 18.68216 C ? A ? 150 CZ 1
   ATOM 2006 NH1 B ARG A 248 ? 2.77289 -5.17116 20.08124 0.537 14.79715 N ? A ? 150 NH1 1
   ATOM 2007 NH2 B ARG A 248 ? 1.53382 -6.31419 18.53354 0.537 17.49820 N ? A ? 150 NH2 1
   ATOM 2008 N . ARG A 249 ? 9.15622 -11.10660 22.13636 1.000 10.55569 N ? A ? 151 N 1
   ATOM 2009 CA . ARG A 249 ? 10.42890 -11.12024 22.87601 1.000 8.93995 C ? A ? 151 CA 1
   ATOM 2010 C . ARG A 249 ? 11.59118 -11.16194 21.89981 1.000 8.61407 C ? A ? 151 C 1
   ATOM 2011 O . ARG A 249 ? 11.59374 -11.97973 20.97058 1.000 11.65952 O ? A ? 151 O 1
   ATOM 2012 CB . ARG A 249 ? 10.50695 -12.35225 23.78275 1.000 10.73486 C ? A ? 151 CB 1
   ATOM 2013 CG . ARG A 249 ? 9.32828 -12.40524 24.76573 1.000 13.70927 C ? A ? 151 CG 1
   ATOM 2014 CD . ARG A 249 ? 9.22659 -13.63908 25.59735 1.000 18.82937 C ? A ? 151 CD 1
   ATOM 2015 NE . ARG A 249 ? 8.82333 -14.73315 24.73308 1.000 10.59177 N ? A ? 151 NE 1
   ATOM 2016 CZ . ARG A 249 ? 8.68954 -15.97963 25.17987 1.000 10.87778 C ? A ? 151 CZ 1
   ATOM 2017 NH1 . ARG A 249 ? 8.97849 -16.27867 26.43862 1.000 12.38938 N ? A ? 151 NH1 1
   ATOM 2018 NH2 . ARG A 249 ? 8.22534 -16.92902 24.36139 1.000 11.86329 N ? A ? 151 NH2 1
   ATOM 2019 N A PRO A 250 ? 12.62466 -10.36860 22.11886 0.734 9.19880 N ? A ? 152 N 1
   ATOM 2020 CA A PRO A 250 ? 13.76800 -10.36706 21.19448 0.734 8.39654 C ? A ? 152 CA 1
   ATOM 2021 C A PRO A 250 ? 14.59621 -11.63017 21.36430 0.734 7.68178 C ? A ? 152 C 1
   ATOM 2022 O A PRO A 250 ? 14.72969 -12.14674 22.47635 0.734 8.32268 O ? A ? 152 O 1
   ATOM 2023 CB A PRO A 250 ? 14.57439 -9.14438 21.64269 0.734 10.56060 C ? A ? 152 CB 1
   ATOM 2024 CG A PRO A 250 ? 14.19555 -8.93964 23.04552 0.734 12.07005 C ? A ? 152 CG 1
   ATOM 2025 CD A PRO A 250 ? 12.71873 -9.25771 23.09019 0.734 8.09638 C ? A ? 152 CD 1
   ATOM 2026 N B PRO A 250 ? 12.60075 -10.31887 22.07771 0.266 9.30534 N ? A ? 152 N 1
   ATOM 2027 CA B PRO A 250 ? 13.76251 -10.35199 21.17935 0.266 8.67056 C ? A ? 152 CA 1
   ATOM 2028 C B PRO A 250 ? 14.56968 -11.63015 21.35374 0.266 7.98374 C ? A ? 152 C 1
   ATOM 2029 O B PRO A 250 ? 14.65887 -12.18363 22.45225 0.266 8.65877 O ? A ? 152 O 1
   ATOM 2030 CB B PRO A 250 ? 14.57939 -9.13422 21.62536 0.266 10.63967 C ? A ? 152 CB 1
   ATOM 2031 CG B PRO A 250 ? 13.57696 -8.20564 22.21854 0.266 12.46567 C ? A ? 152 CG 1
   ATOM 2032 CD B PRO A 250 ? 12.59262 -9.10674 22.91961 0.266 9.59651 C ? A ? 152 CD 1
   ATOM 2033 N . ILE A 251 ? 15.16022 -12.08328 20.24749 1.000 6.86081 N ? A ? 153 N 1
   ATOM 2034 CA . ILE A 251 ? 16.04567 -13.24518 20.25359 1.000 5.89049 C ? A ? 153 CA 1
   ATOM 2035 C . ILE A 251 ? 17.42339 -12.83226 19.76827 1.000 8.17893 C ? A ? 153 C 1
   ATOM 2036 O . ILE A 251 ? 17.61838 -11.84037 19.06723 1.000 7.54334 O ? A ? 153 O 1
   ATOM 2037 CB . ILE A 251 ? 15.57087 -14.38359 19.36701 1.000 7.99970 C ? A ? 153 CB 1
   ATOM 2038 CG1 . ILE A 251 ? 15.36559 -13.86816 17.93343 1.000 9.48938 C ? A ? 153 CG1 1
   ATOM 2039 CG2 . ILE A 251 ? 14.28282 -14.96651 19.97907 1.000 8.34655 C ? A ? 153 CG2 1
   ATOM 2040 CD1 . ILE A 251 ? 15.37071 -15.09755 16.93211 1.000 7.92794 C ? A ? 153 CD1 1
   ATOM 2041 N . LEU A 252 ? 18.39825 -13.65401 20.12768 1.000 6.70883 N ? A ? 154 N 1
   ATOM 2042 CA . LEU A 252 ? 19.69827 -13.61052 19.48154 1.000 6.01495 C ? A ? 154 CA 1
   ATOM 2043 C . LEU A 252 ? 19.84242 -14.85975 18.62445 1.000 7.57672 C ? A ? 154 C 1
   ATOM 2044 O . LEU A 252 ? 19.36135 -15.93451 19.02759 1.000 9.69555 O ? A ? 154 O 1
   ATOM 2045 CB . LEU A 252 ? 20.82108 -13.74725 20.49458 1.000 10.88169 C ? A ? 154 CB 1
   ATOM 2046 CG . LEU A 252 ? 20.80565 -12.62690 21.51261 1.000 8.93648 C ? A ? 154 CG 1
   ATOM 2047 CD1 . LEU A 252 ? 22.00762 -12.95443 22.47850 1.000 18.24332 C ? A ? 154 CD1 1
   ATOM 2048 CD2 . LEU A 252 ? 21.00910 -11.17983 20.89863 1.000 13.10705 C ? A ? 154 CD2 1
   ATOM 2049 N . THR A 253 ? 20.50733 -14.73593 17.47858 1.000 3.84676 N ? A ? 155 N 1
   ATOM 2050 CA . THR A 253 ? 21.02749 -15.90182 16.76362 1.000 5.95674 C ? A ? 155 CA 1
   ATOM 2051 C . THR A 253 ? 22.49460 -15.99799 17.13809 1.000 4.12251 C ? A ? 155 C 1
   ATOM 2052 O . THR A 253 ? 23.27179 -15.05420 17.02806 1.000 8.12362 O ? A ? 155 O 1
   ATOM 2053 CB A THR A 253 ? 20.87786 -15.72098 15.25095 0.097 8.22950 C ? A ? 155 CB 1
   ATOM 2054 OG1 A THR A 253 ? 19.49543 -15.50226 14.93962 0.097 8.44213 O ? A ? 155 OG1 1
   ATOM 2055 CG2 A THR A 253 ? 21.37529 -16.94946 14.50872 0.097 7.77152 C ? A ? 155 CG2 1
   ATOM 2056 CB C THR A 253 ? 20.84507 -15.75120 15.26820 0.903 8.40160 C ? A ? 155 CB 1
   ATOM 2057 OG1 C THR A 253 ? 19.42653 -15.66291 15.00027 0.903 8.28651 O ? A ? 155 OG1 1
   ATOM 2058 CG2 C THR A 253 ? 21.43335 -16.89706 14.46365 0.903 7.81850 C ? A ? 155 CG2 1
   ATOM 2059 N B ILE A 254 ? 22.86564 -17.21053 17.54029 0.925 7.69955 N ? A ? 156 N 1
   ATOM 2060 CA B ILE A 254 ? 24.24065 -17.53825 17.88641 0.925 5.87065 C ? A ? 156 CA 1
   ATOM 2061 C B ILE A 254 ? 24.79083 -18.39038 16.76551 0.925 5.37612 C ? A ? 156 C 1
   ATOM 2062 O B ILE A 254 ? 24.27285 -19.50493 16.53025 0.925 4.06695 O ? A ? 156 O 1
   ATOM 2063 CB B ILE A 254 ? 24.31833 -18.27328 19.23220 0.925 6.65666 C ? A ? 156 CB 1
   ATOM 2064 CG1 B ILE A 254 ? 23.71401 -17.42803 20.33198 0.925 9.94507 C ? A ? 156 CG1 1
   ATOM 2065 CG2 B ILE A 254 ? 25.82082 -18.67609 19.52133 0.925 7.29301 C ? A ? 156 CG2 1
   ATOM 2066 CD1 B ILE A 254 ? 23.34560 -18.10439 21.59954 0.925 10.19826 C ? A ? 156 CD1 1
   ATOM 2067 N D ILE A 254 ? 22.88438 -17.19924 17.55280 0.075 7.38380 N ? A ? 156 N 1
   ATOM 2068 CA D ILE A 254 ? 24.26280 -17.52054 17.90008 0.075 5.84257 C ? A ? 156 CA 1
   ATOM 2069 C D ILE A 254 ? 24.81753 -18.41334 16.80009 0.075 5.25248 C ? A ? 156 C 1
   ATOM 2070 O D ILE A 254 ? 24.29301 -19.51189 16.56263 0.075 4.27801 O ? A ? 156 O 1
   ATOM 2071 CB D ILE A 254 ? 24.34583 -18.21300 19.26961 0.075 6.44611 C ? A ? 156 CB 1
   ATOM 2072 CG1 D ILE A 254 ? 23.78489 -17.29904 20.36033 0.075 9.75908 C ? A ? 156 CG1 1
   ATOM 2073 CG2 D ILE A 254 ? 25.78237 -18.63213 19.57105 0.075 6.94210 C ? A ? 156 CG2 1
   ATOM 2074 CD1 D ILE A 254 ? 23.78198 -17.92557 21.74051 0.075 10.01596 C ? A ? 156 CD1 1
   ATOM 2075 N . ILE A 255 ? 25.86939 -17.94707 16.13125 1.000 6.22747 N ? A ? 157 N 1
   ATOM 2076 CA . ILE A 255 ? 26.53037 -18.70516 15.05454 1.000 4.23864 C ? A ? 157 CA 1
   ATOM 2077 C . ILE A 255 ? 27.84197 -19.21381 15.64366 1.000 7.58008 C ? A ? 157 C 1
   ATOM 2078 O . ILE A 255 ? 28.72323 -18.40051 16.03969 1.000 7.28500 O ? A ? 157 O 1
   ATOM 2079 CB . ILE A 255 ? 26.82734 -17.78209 13.85710 1.000 7.36119 C ? A ? 157 CB 1
   ATOM 2080 CG1 . ILE A 255 ? 25.56399 -17.09684 13.32293 1.000 11.61068 C ? A ? 157 CG1 1
   ATOM 2081 CG2 . ILE A 255 ? 27.54182 -18.61597 12.74436 1.000 7.30012 C ? A ? 157 CG2 1
   ATOM 2082 CD1 . ILE A 255 ? 24.50297 -18.00086 12.78769 1.000 8.83428 C ? A ? 157 CD1 1
   ATOM 2083 N . THR A 256 ? 28.01343 -20.53330 15.59210 1.000 7.32402 N ? A ? 158 N 1
   ATOM 2084 CA . THR A 256 ? 29.25846 -21.16231 16.07370 1.000 8.99972 C ? A ? 158 CA 1
   ATOM 2085 C . THR A 256 ? 29.95921 -21.92889 14.95982 1.000 6.57278 C ? A ? 158 C 1
   ATOM 2086 O . THR A 256 ? 29.33742 -22.51015 14.08456 1.000 8.61623 O ? A ? 158 O 1
   ATOM 2087 CB . THR A 256 ? 29.05137 -22.09394 17.24736 1.000 9.44301 C ? A ? 158 CB 1
   ATOM 2088 OG1 . THR A 256 ? 28.00971 -23.00198 16.90414 1.000 9.79322 O ? A ? 158 OG1 1
   ATOM 2089 CG2 . THR A 256 ? 28.65876 -21.37691 18.52095 1.000 10.24489 C ? A ? 158 CG2 1
   ATOM 2090 N . LEU A 257 ? 31.27955 -21.71373 14.91623 1.000 5.73981 N ? A ? 159 N 1
   ATOM 2091 CA . LEU A 257 ? 32.17402 -22.44648 14.00995 1.000 9.97716 C ? A ? 159 CA 1
   ATOM 2092 C . LEU A 257 ? 32.74070 -23.58432 14.85465 1.000 10.32757 C ? A ? 159 C 1
   ATOM 2093 O . LEU A 257 ? 33.33628 -23.33733 15.90336 1.000 9.73402 O ? A ? 159 O 1
   ATOM 2094 CB B LEU A 257 ? 33.28495 -21.49603 13.56821 0.251 8.89619 C ? A ? 159 CB 1
   ATOM 2095 CG B LEU A 257 ? 33.43676 -21.25743 12.06848 0.251 12.94875 C ? A ? 159 CG 1
   ATOM 2096 CD1 B LEU A 257 ? 32.10947 -21.05259 11.34923 0.251 7.33353 C ? A ? 159 CD1 1
   ATOM 2097 CD2 B LEU A 257 ? 34.36214 -20.07809 11.87576 0.251 7.87550 C ? A ? 159 CD2 1
   ATOM 2098 CB C LEU A 257 ? 33.28442 -21.46636 13.57498 0.749 8.94882 C ? A ? 159 CB 1
   ATOM 2099 CG C LEU A 257 ? 34.19608 -21.87432 12.40502 0.749 10.22819 C ? A ? 159 CG 1
   ATOM 2100 CD1 C LEU A 257 ? 33.31300 -22.02441 11.08001 0.749 9.59275 C ? A ? 159 CD1 1
   ATOM 2101 CD2 C LEU A 257 ? 35.34329 -20.90974 12.22271 0.749 11.26025 C ? A ? 159 CD2 1
   ATOM 2102 N . GLU A 258 ? 32.54717 -24.82950 14.42019 1.000 5.53651 N ? A ? 160 N 1
   ATOM 2103 CA . GLU A 258 ? 32.94934 -25.95426 15.24974 1.000 9.45757 C ? A ? 160 CA 1
   ATOM 2104 C . GLU A 258 ? 33.73670 -26.92505 14.37788 1.000 11.54287 C ? A ? 160 C 1
   ATOM 2105 O . GLU A 258 ? 33.36748 -27.14878 13.22286 1.000 9.95534 O ? A ? 160 O 1
   ATOM 2106 CB . GLU A 258 ? 31.66812 -26.71536 15.76709 1.000 12.43661 C ? A ? 160 CB 1
   ATOM 2107 CG . GLU A 258 ? 30.72928 -25.80211 16.56162 1.000 11.83661 C ? A ? 160 CG 1
   ATOM 2108 CD . GLU A 258 ? 29.38789 -26.47519 16.95126 1.000 15.60212 C ? A ? 160 CD 1
   ATOM 2109 OE1 . GLU A 258 ? 29.21227 -27.68682 16.67995 1.000 16.94069 O ? A ? 160 OE1 1
   ATOM 2110 OE2 . GLU A 258 ? 28.54941 -25.72714 17.52086 1.000 19.18607 O ? A ? 160 OE2 1
   ATOM 2111 N . ASP A 259 ? 34.78653 -27.56581 14.93931 1.000 10.33581 N ? A ? 161 N 1
   ATOM 2112 CA . ASP A 259 ? 35.43629 -28.56488 14.11519 1.000 9.89054 C ? A ? 161 CA 1
   ATOM 2113 C . ASP A 259 ? 34.60657 -29.85715 14.10374 1.000 10.16206 C ? A ? 161 C 1
   ATOM 2114 O . ASP A 259 ? 33.63445 -30.03833 14.82739 1.000 11.92207 O ? A ? 161 O 1
   ATOM 2115 CB . ASP A 259 ? 36.91233 -28.76282 14.49378 1.000 11.61753 C ? A ? 161 CB 1
   ATOM 2116 CG . ASP A 259 ? 37.13418 -29.43384 15.86767 1.000 15.91959 C ? A ? 161 CG 1
   ATOM 2117 OD1 . ASP A 259 ? 36.19879 -30.03192 16.41844 1.000 14.27960 O ? A ? 161 OD1 1
   ATOM 2118 OD2 . ASP A 259 ? 38.30351 -29.30310 16.42355 1.000 16.36419 O ? A ? 161 OD2 1
   ATOM 2119 N . SER A 260 ? 35.07552 -30.83145 13.32603 1.000 13.49394 N ? A ? 162 N 1
   ATOM 2120 CA . SER A 260 ? 34.31624 -32.08610 13.24259 1.000 18.58406 C ? A ? 162 CA 1
   ATOM 2121 C . SER A 260 ? 34.24155 -32.79911 14.59872 1.000 14.29076 C ? A ? 162 C 1
   ATOM 2122 O . SER A 260 ? 33.31554 -33.58136 14.87302 1.000 15.97917 O ? A ? 162 O 1
   ATOM 2123 CB A SER A 260 ? 34.99495 -33.01006 12.22571 0.230 19.27746 C ? A ? 162 CB 1
   ATOM 2124 OG A SER A 260 ? 36.38192 -33.10846 12.49289 0.230 19.11620 O ? A ? 162 OG 1
   ATOM 2125 CB C SER A 260 ? 34.96519 -33.03842 12.21756 0.770 20.07443 C ? A ? 162 CB 1
   ATOM 2126 OG C SER A 260 ? 35.90242 -33.84491 12.86807 0.770 21.67683 O ? A ? 162 OG 1
   ATOM 2127 N . SER A 261 ? 35.21332 -32.58494 15.45668 1.000 12.37259 N ? A ? 163 N 1
   ATOM 2128 CA . SER A 261 ? 35.22479 -33.23390 16.74371 1.000 9.07612 C ? A ? 163 CA 1
   ATOM 2129 C . SER A 261 ? 34.30732 -32.59044 17.75356 1.000 21.09551 C ? A ? 163 C 1
   ATOM 2130 O . SER A 261 ? 34.12640 -33.14619 18.83786 1.000 20.74795 O ? A ? 163 O 1
   ATOM 2131 CB . SER A 261 ? 36.66507 -33.31949 17.29813 1.000 11.95630 C ? A ? 163 CB 1
   ATOM 2132 OG . SER A 261 ? 37.48210 -34.03120 16.39066 1.000 15.96155 O ? A ? 163 OG 1
   ATOM 2133 N . GLY A 262 ? 33.75784 -31.41242 17.45089 1.000 14.15863 N ? A ? 164 N 1
   ATOM 2134 CA . GLY A 262 ? 32.90663 -30.68095 18.35651 1.000 16.28006 C ? A ? 164 CA 1
   ATOM 2135 C . GLY A 262 ? 33.60746 -29.57950 19.11906 1.000 11.90962 C ? A ? 164 C 1
   ATOM 2136 O . GLY A 262 ? 32.94187 -28.85728 19.88008 1.000 18.91643 O ? A ? 164 O 1
   ATOM 2137 N . ASN A 263 ? 34.91476 -29.33571 18.88043 1.000 12.83124 N ? A ? 165 N 1
   ATOM 2138 CA . ASN A 263 ? 35.56241 -28.18320 19.51541 1.000 9.55347 C ? A ? 165 CA 1
   ATOM 2139 C . ASN A 263 ? 35.00286 -26.86507 18.98957 1.000 9.11050 C ? A ? 165 C 1
   ATOM 2140 O . ASN A 263 ? 34.77218 -26.71173 17.79029 1.000 9.56212 O ? A ? 165 O 1
   ATOM 2141 CB . ASN A 263 ? 37.06065 -28.16952 19.23461 1.000 7.91910 C ? A ? 165 CB 1
   ATOM 2142 CG . ASN A 263 ? 37.79026 -29.28229 19.92427 1.000 14.48640 C ? A ? 165 CG 1
   ATOM 2143 OD1 . ASN A 263 ? 37.70124 -29.38047 21.11966 1.000 21.43235 O ? A ? 165 OD1 1
   ATOM 2144 ND2 . ASN A 263 ? 38.43861 -30.15543 19.16393 1.000 15.85625 N ? A ? 165 ND2 1
   ATOM 2145 N . LEU A 264 ? 34.79460 -25.95757 19.91149 1.000 9.25138 N ? A ? 166 N 1
   ATOM 2146 CA . LEU A 264 ? 34.31942 -24.62304 19.53281 1.000 6.85835 C ? A ? 166 CA 1
   ATOM 2147 C . LEU A 264 ? 35.49968 -23.88149 18.95766 1.000 10.78008 C ? A ? 166 C 1
   ATOM 2148 O . LEU A 264 ? 36.50770 -23.70348 19.66780 1.000 13.99376 O ? A ? 166 O 1
   ATOM 2149 CB A LEU A 264 ? 33.80169 -23.90037 20.76790 0.242 12.15656 C ? A ? 166 CB 1
   ATOM 2150 CG A LEU A 264 ? 33.11740 -22.60089 20.32829 0.242 15.27537 C ? A ? 166 CG 1
   ATOM 2151 CD1 A LEU A 264 ? 31.60042 -22.69272 20.41430 0.242 16.55056 C ? A ? 166 CD1 1
   ATOM 2152 CD2 A LEU A 264 ? 33.64899 -21.43068 21.08576 0.242 14.39754 C ? A ? 166 CD2 1
   ATOM 2153 CB C LEU A 264 ? 33.92469 -23.89967 20.80580 0.758 11.21723 C ? A ? 166 CB 1
   ATOM 2154 CG C LEU A 264 ? 33.44584 -22.47682 20.39279 0.758 17.79309 C ? A ? 166 CG 1
   ATOM 2155 CD1 C LEU A 264 ? 32.20598 -22.53027 19.42885 0.758 16.24878 C ? A ? 166 CD1 1
   ATOM 2156 CD2 C LEU A 264 ? 33.17791 -21.69852 21.59996 0.758 19.26780 C ? A ? 166 CD2 1
   ATOM 2157 N . LEU A 265 ? 35.43769 -23.52406 17.66541 1.000 8.49428 N ? A ? 167 N 1
   ATOM 2158 CA . LEU A 265 ? 36.50637 -22.71851 17.08605 1.000 7.28351 C ? A ? 167 CA 1
   ATOM 2159 C . LEU A 265 ? 36.20707 -21.21507 17.18360 1.000 8.89888 C ? A ? 167 C 1
   ATOM 2160 O . LEU A 265 ? 37.15464 -20.36668 17.23229 1.000 10.20766 O ? A ? 167 O 1
   ATOM 2161 CB A LEU A 265 ? 36.71107 -23.05565 15.61607 0.231 6.02013 C ? A ? 167 CB 1
   ATOM 2162 CG A LEU A 265 ? 37.22953 -24.47372 15.36319 0.231 9.81966 C ? A ? 167 CG 1
   ATOM 2163 CD1 A LEU A 265 ? 37.75563 -24.54220 13.93967 0.231 9.15838 C ? A ? 167 CD1 1
   ATOM 2164 CD2 A LEU A 265 ? 38.28314 -24.88018 16.39504 0.231 11.60831 C ? A ? 167 CD2 1
   ATOM 2165 CB C LEU A 265 ? 36.69585 -23.02197 15.61496 0.769 6.25177 C ? A ? 167 CB 1
   ATOM 2166 CG C LEU A 265 ? 36.92391 -24.53848 15.40051 0.769 9.23598 C ? A ? 167 CG 1
   ATOM 2167 CD1 C LEU A 265 ? 37.07619 -24.84507 13.87990 0.769 9.98473 C ? A ? 167 CD1 1
   ATOM 2168 CD2 C LEU A 265 ? 38.07892 -25.16088 16.27811 0.769 9.95568 C ? A ? 167 CD2 1
   ATOM 2169 N . GLY A 266 ? 34.92463 -20.80105 17.12037 1.000 6.15357 N ? A ? 168 N 1
   ATOM 2170 CA . GLY A 266 ? 34.60802 -19.35807 17.16723 1.000 7.31534 C ? A ? 168 CA 1
   ATOM 2171 C . GLY A 266 ? 33.11797 -19.22655 17.42042 1.000 8.41479 C ? A ? 168 C 1
   ATOM 2172 O . GLY A 266 ? 32.33723 -20.10998 17.11040 1.000 6.71684 O ? A ? 168 O 1
   ATOM 2173 N . ARG A 267 ? 32.72359 -18.09046 17.95061 1.000 7.02692 N ? A ? 169 N 1
   ATOM 2174 CA . ARG A 267 ? 31.30296 -17.81114 18.24211 1.000 7.54501 C ? A ? 169 CA 1
   ATOM 2175 C . ARG A 267 ? 30.99623 -16.34270 18.00233 1.000 5.05878 C ? A ? 169 C 1
   ATOM 2176 O . ARG A 267 ? 31.79835 -15.45899 18.40354 1.000 5.96394 O ? A ? 169 O 1
   ATOM 2177 CB A ARG A 267 ? 30.95077 -18.14436 19.69053 0.391 8.88541 C ? A ? 169 CB 1
   ATOM 2178 CG A ARG A 267 ? 29.45225 -18.01787 20.01401 0.391 10.58914 C ? A ? 169 CG 1
   ATOM 2179 CD A ARG A 267 ? 29.19967 -18.12694 21.50255 0.391 11.74186 C ? A ? 169 CD 1
   ATOM 2180 NE A ARG A 267 ? 29.65613 -19.40439 22.02497 0.391 13.27046 N ? A ? 169 NE 1
   ATOM 2181 CZ A ARG A 267 ? 30.75707 -19.57865 22.74474 0.391 17.07173 C ? A ? 169 CZ 1
   ATOM 2182 NH1 A ARG A 267 ? 31.58711 -18.58014 23.00775 0.391 14.27219 N ? A ? 169 NH1 1
   ATOM 2183 NH2 A ARG A 267 ? 31.04169 -20.79328 23.19874 0.391 16.24220 N ? A ? 169 NH2 1
   ATOM 2184 CB B ARG A 267 ? 30.93732 -18.14996 19.68302 0.609 8.85071 C ? A ? 169 CB 1
   ATOM 2185 CG B ARG A 267 ? 29.41092 -18.04691 19.95909 0.609 10.51216 C ? A ? 169 CG 1
   ATOM 2186 CD B ARG A 267 ? 29.09599 -18.13714 21.43551 0.609 11.63660 C ? A ? 169 CD 1
   ATOM 2187 NE B ARG A 267 ? 29.48876 -19.42269 21.99092 0.609 12.98602 N ? A ? 169 NE 1
   ATOM 2188 CZ B ARG A 267 ? 30.45158 -19.58587 22.89178 0.609 16.95886 C ? A ? 169 CZ 1
   ATOM 2189 NH1 B ARG A 267 ? 31.21062 -18.58131 23.29683 0.609 16.15263 N ? A ? 169 NH1 1
   ATOM 2190 NH2 B ARG A 267 ? 30.67064 -20.79522 23.39169 0.609 16.10927 N ? A ? 169 NH2 1
   ATOM 2191 N A ASN A 268 ? 29.84613 -16.07498 17.40458 0.555 5.43240 N ? A ? 170 N 1
   ATOM 2192 CA A ASN A 268 ? 29.36165 -14.68556 17.37345 0.555 5.09395 C ? A ? 170 CA 1
   ATOM 2193 C A ASN A 268 ? 27.84475 -14.70945 17.47975 0.555 5.64156 C ? A ? 170 C 1
   ATOM 2194 O A ASN A 268 ? 27.22844 -15.76070 17.49822 0.555 6.23679 O ? A ? 170 O 1
   ATOM 2195 CB A ASN A 268 ? 29.82370 -13.96605 16.12521 0.555 7.43700 C ? A ? 170 CB 1
   ATOM 2196 CG A ASN A 268 ? 31.26973 -13.61734 16.19594 0.555 8.72711 C ? A ? 170 CG 1
   ATOM 2197 OD1 A ASN A 268 ? 31.64451 -12.61239 16.81588 0.555 5.41907 O ? A ? 170 OD1 1
   ATOM 2198 ND2 A ASN A 268 ? 32.10440 -14.39215 15.53917 0.555 9.34295 N ? A ? 170 ND2 1
   ATOM 2199 N D ASN A 268 ? 29.92950 -16.07523 17.24879 0.445 5.07710 N ? A ? 170 N 1
   ATOM 2200 CA D ASN A 268 ? 29.47480 -14.69630 17.01337 0.445 5.89251 C ? A ? 170 CA 1
   ATOM 2201 C D ASN A 268 ? 27.95746 -14.68350 17.07802 0.445 6.06020 C ? A ? 170 C 1
   ATOM 2202 O D ASN A 268 ? 27.31571 -15.68030 16.79349 0.445 7.61649 O ? A ? 170 O 1
   ATOM 2203 CB D ASN A 268 ? 29.82460 -14.25273 15.60328 0.445 9.31352 C ? A ? 170 CB 1
   ATOM 2204 CG D ASN A 268 ? 31.27693 -13.77504 15.47723 0.445 6.85763 C ? A ? 170 CG 1
   ATOM 2205 OD1 D ASN A 268 ? 32.12253 -14.40277 14.82173 0.445 10.67411 O ? A ? 170 OD1 1
   ATOM 2206 ND2 D ASN A 268 ? 31.54637 -12.61164 16.04680 0.445 3.58998 N ? A ? 170 ND2 1
   ATOM 2207 N A SER A 269 ? 27.25021 -13.53924 17.60288 0.555 7.84725 N ? A ? 171 N 1
   ATOM 2208 CA A SER A 269 ? 25.80056 -13.50286 17.71459 0.555 6.79563 C ? A ? 171 CA 1
   ATOM 2209 C A SER A 269 ? 25.30186 -12.15525 17.27573 0.555 4.45679 C ? A ? 171 C 1
   ATOM 2210 O A SER A 269 ? 26.03165 -11.12950 17.38386 0.555 5.87382 O ? A ? 171 O 1
   ATOM 2211 CB A SER A 269 ? 25.30535 -13.76521 19.13658 0.555 9.18018 C ? A ? 171 CB 1
   ATOM 2212 OG A SER A 269 ? 25.86822 -12.84923 20.04665 0.555 12.51644 O ? A ? 171 OG 1
   ATOM 2213 N D SER A 269 ? 27.38093 -13.52371 17.36112 0.445 8.04696 N ? A ? 171 N 1
   ATOM 2214 CA D SER A 269 ? 25.93745 -13.47056 17.49708 0.445 5.47498 C ? A ? 171 CA 1
   ATOM 2215 C D SER A 269 ? 25.36832 -12.17055 16.98309 0.445 6.06723 C ? A ? 171 C 1
   ATOM 2216 O D SER A 269 ? 26.09176 -11.18334 16.68151 0.445 4.08734 O ? A ? 171 O 1
   ATOM 2217 CB D SER A 269 ? 25.50573 -13.60326 18.95757 0.445 8.19166 C ? A ? 171 CB 1
   ATOM 2218 OG D SER A 269 ? 26.02543 -12.51083 19.70607 0.445 10.81617 O ? A ? 171 OG 1
   ATOM 2219 N A PHE A 270 ? 24.09361 -12.16115 16.71770 0.555 6.10251 N ? A ? 172 N 1
   ATOM 2220 CA A PHE A 270 ? 23.41403 -10.91328 16.33456 0.555 4.53211 C ? A ? 172 CA 1
   ATOM 2221 C A PHE A 270 ? 21.95759 -11.00753 16.77292 0.555 3.37753 C ? A ? 172 C 1
   ATOM 2222 O A PHE A 270 ? 21.35059 -12.07022 16.69416 0.555 4.14505 O ? A ? 172 O 1
   ATOM 2223 CB A PHE A 270 ? 23.51940 -10.65572 14.80226 0.555 7.31434 C ? A ? 172 CB 1
   ATOM 2224 CG A PHE A 270 ? 22.96706 -11.76645 13.91905 0.555 7.56967 C ? A ? 172 CG 1
   ATOM 2225 CD1 A PHE A 270 ? 23.68166 -12.99043 13.66485 0.555 2.89594 C ? A ? 172 CD1 1
   ATOM 2226 CD2 A PHE A 270 ? 21.75436 -11.56871 13.27666 0.555 4.28731 C ? A ? 172 CD2 1
   ATOM 2227 CE1 A PHE A 270 ? 23.13325 -13.99507 12.81842 0.555 8.23868 C ? A ? 172 CE1 1
   ATOM 2228 CE2 A PHE A 270 ? 21.21377 -12.55312 12.44890 0.555 5.85733 C ? A ? 172 CE2 1
   ATOM 2229 CZ A PHE A 270 ? 21.91511 -13.77354 12.22020 0.555 7.55253 C ? A ? 172 CZ 1
   ATOM 2230 N D PHE A 270 ? 24.04732 -12.15188 16.93025 0.445 6.14389 N ? A ? 172 N 1
   ATOM 2231 CA D PHE A 270 ? 23.38229 -10.88044 16.65621 0.445 3.96928 C ? A ? 172 CA 1
   ATOM 2232 C D PHE A 270 ? 21.94879 -10.97245 17.14394 0.445 4.65016 C ? A ? 172 C 1
   ATOM 2233 O D PHE A 270 ? 21.42797 -12.04568 17.38821 0.445 4.51432 O ? A ? 172 O 1
   ATOM 2234 CB D PHE A 270 ? 23.46014 -10.52110 15.16905 0.445 6.87988 C ? A ? 172 CB 1
   ATOM 2235 CG D PHE A 270 ? 22.95989 -11.57100 14.25336 0.445 6.37627 C ? A ? 172 CG 1
   ATOM 2236 CD1 D PHE A 270 ? 23.82108 -12.57093 13.79731 0.445 9.26109 C ? A ? 172 CD1 1
   ATOM 2237 CD2 D PHE A 270 ? 21.63404 -11.56356 13.81080 0.445 3.68097 C ? A ? 172 CD2 1
   ATOM 2238 CE1 D PHE A 270 ? 23.41436 -13.47445 12.92624 0.445 6.70647 C ? A ? 172 CE1 1
   ATOM 2239 CE2 D PHE A 270 ? 21.19155 -12.58098 12.93852 0.445 6.93981 C ? A ? 172 CE2 1
   ATOM 2240 CZ D PHE A 270 ? 22.09573 -13.54667 12.52208 0.445 7.10674 C ? A ? 172 CZ 1
   ATOM 2241 N A GLU A 271 ? 21.36073 -9.89233 17.20022 0.555 6.33201 N ? A ? 173 N 1
   ATOM 2242 CA A GLU A 271 ? 19.94745 -9.89609 17.55519 0.555 6.19845 C ? A ? 173 CA 1
   ATOM 2243 C A GLU A 271 ? 19.09828 -9.91631 16.27942 0.555 7.07274 C ? A ? 173 C 1
   ATOM 2244 O A GLU A 271 ? 19.54199 -9.45961 15.21468 0.555 6.36253 O ? A ? 173 O 1
   ATOM 2245 CB A GLU A 271 ? 19.69261 -8.60081 18.34545 0.555 5.72828 C ? A ? 173 CB 1
   ATOM 2246 CG A GLU A 271 ? 18.28378 -8.43976 18.93040 0.555 8.19914 C ? A ? 173 CG 1
   ATOM 2247 CD A GLU A 271 ? 18.15331 -7.18398 19.82363 0.555 11.77552 C ? A ? 173 CD 1
   ATOM 2248 OE1 A GLU A 271 ? 19.18746 -6.64199 20.22693 0.555 13.07781 O ? A ? 173 OE1 1
   ATOM 2249 OE2 A GLU A 271 ? 17.01855 -6.75305 20.15506 0.555 14.88184 O ? A ? 173 OE2 1
   ATOM 2250 N D GLU A 271 ? 21.30180 -9.82910 17.31747 0.445 6.04665 N ? A ? 173 N 1
   ATOM 2251 CA D GLU A 271 ? 19.87621 -9.86493 17.61908 0.445 6.09241 C ? A ? 173 CA 1
   ATOM 2252 C D GLU A 271 ? 19.08359 -9.90363 16.31251 0.445 7.01808 C ? A ? 173 C 1
   ATOM 2253 O D GLU A 271 ? 19.55908 -9.44475 15.26383 0.445 6.39823 O ? A ? 173 O 1
   ATOM 2254 CB D GLU A 271 ? 19.49137 -8.61958 18.44090 0.445 6.15969 C ? A ? 173 CB 1
   ATOM 2255 CG D GLU A 271 ? 17.98304 -8.59875 18.79618 0.445 8.59632 C ? A ? 173 CG 1
   ATOM 2256 CD D GLU A 271 ? 17.59581 -7.56547 19.82184 0.445 14.04256 C ? A ? 173 CD 1
   ATOM 2257 OE1 D GLU A 271 ? 18.49046 -6.99061 20.48677 0.445 13.86199 O ? A ? 173 OE1 1
   ATOM 2258 OE2 D GLU A 271 ? 16.37858 -7.34648 19.95262 0.445 7.34511 O ? A ? 173 OE2 1
   ATOM 2259 N . VAL A 272 ? 17.90808 -10.55329 16.35839 1.000 5.93539 N ? A ? 174 N 1
   ATOM 2260 CA . VAL A 272 ? 17.01671 -10.62111 15.21669 1.000 5.68742 C ? A ? 174 CA 1
   ATOM 2261 C . VAL A 272 ? 15.64361 -10.08522 15.61410 1.000 7.22127 C ? A ? 174 C 1
   ATOM 2262 O . VAL A 272 ? 15.14881 -10.39964 16.69679 1.000 9.99521 O ? A ? 174 O 1
   ATOM 2263 CB B VAL A 272 ? 16.92515 -12.08070 14.66774 0.586 9.39327 C ? A ? 174 CB 1
   ATOM 2264 CG1 B VAL A 272 ? 16.02304 -12.11929 13.44310 0.586 6.01046 C ? A ? 174 CG1 1
   ATOM 2265 CG2 B VAL A 272 ? 18.28549 -12.58119 14.27587 0.586 10.25956 C ? A ? 174 CG2 1
   ATOM 2266 CB C VAL A 272 ? 16.86704 -12.05335 14.67021 0.414 9.43007 C ? A ? 174 CB 1
   ATOM 2267 CG1 C VAL A 272 ? 16.65616 -12.01156 13.12411 0.414 9.24255 C ? A ? 174 CG1 1
   ATOM 2268 CG2 C VAL A 272 ? 18.04379 -12.86674 15.05300 0.414 11.75615 C ? A ? 174 CG2 1
   ATOM 2269 N . HIS A 273 ? 15.05714 -9.26421 14.74933 1.000 7.71578 N ? A ? 175 N 1
   ATOM 2270 CA . HIS A 273 ? 13.64295 -8.84876 14.83262 1.000 8.89643 C ? A ? 175 CA 1
   ATOM 2271 C . HIS A 273 ? 13.02394 -9.26849 13.49159 1.000 8.81618 C ? A ? 175 C 1
   ATOM 2272 O . HIS A 273 ? 13.32148 -8.68718 12.45909 1.000 10.10939 O ? A ? 175 O 1
   ATOM 2273 CB B HIS A 273 ? 13.57964 -7.33066 15.02179 0.074 8.38219 C ? A ? 175 CB 1
   ATOM 2274 CG B HIS A 273 ? 12.22568 -6.79238 15.39033 0.074 7.98056 C ? A ? 175 CG 1
   ATOM 2275 ND1 B HIS A 273 ? 11.20022 -7.58364 15.86639 0.074 10.37441 N ? A ? 175 ND1 1
   ATOM 2276 CD2 B HIS A 273 ? 11.73917 -5.52755 15.35960 0.074 10.93370 C ? A ? 175 CD2 1
   ATOM 2277 CE1 B HIS A 273 ? 10.14116 -6.82992 16.10717 0.074 11.04755 C ? A ? 175 CE1 1
   ATOM 2278 NE2 B HIS A 273 ? 10.44334 -5.57849 15.81157 0.074 9.48125 N ? A ? 175 NE2 1
   ATOM 2279 CB C HIS A 273 ? 13.59087 -7.32674 15.01961 0.926 8.22526 C ? A ? 175 CB 1
   ATOM 2280 CG C HIS A 273 ? 12.19940 -6.75076 15.04192 0.926 5.52822 C ? A ? 175 CG 1
   ATOM 2281 ND1 C HIS A 273 ? 11.33052 -6.98116 16.08941 0.926 11.44485 N ? A ? 175 ND1 1
   ATOM 2282 CD2 C HIS A 273 ? 11.55501 -5.95118 14.15500 0.926 9.86345 C ? A ? 175 CD2 1
   ATOM 2283 CE1 C HIS A 273 ? 10.19942 -6.31375 15.85044 0.926 11.80463 C ? A ? 175 CE1 1
   ATOM 2284 NE2 C HIS A 273 ? 10.32681 -5.65909 14.70442 0.926 11.29450 N ? A ? 175 NE2 1
   ATOM 2285 N . VAL A 274 ? 12.14077 -10.28077 13.50559 1.000 6.98008 N ? A ? 176 N 1
   ATOM 2286 CA . VAL A 274 ? 11.48502 -10.74527 12.29394 1.000 8.41621 C ? A ? 176 CA 1
   ATOM 2287 C . VAL A 274 ? 10.13529 -10.03767 12.27565 1.000 8.58055 C ? A ? 176 C 1
   ATOM 2288 O . VAL A 274 ? 9.40147 -10.10216 13.26446 1.000 7.73347 O ? A ? 176 O 1
   ATOM 2289 CB . VAL A 274 ? 11.28589 -12.27494 12.31109 1.000 7.46783 C ? A ? 176 CB 1
   ATOM 2290 CG1 . VAL A 274 ? 10.80029 -12.70159 10.96593 1.000 7.26541 C ? A ? 176 CG1 1
   ATOM 2291 CG2 . VAL A 274 ? 12.63793 -13.01668 12.61744 1.000 10.87497 C ? A ? 176 CG2 1
   ATOM 2292 N . CYS A 275 ? 9.79701 -9.40057 11.16771 1.000 8.81062 N ? A ? 177 N 1
   ATOM 2293 CA . CYS A 275 ? 8.60763 -8.52651 11.23754 1.000 7.97678 C ? A ? 177 CA 1
   ATOM 2294 C . CYS A 275 ? 8.08739 -8.19010 9.84894 1.000 5.54750 C ? A ? 177 C 1
   ATOM 2295 O . CYS A 275 ? 8.70394 -8.51554 8.85188 1.000 9.85578 O ? A ? 177 O 1
   ATOM 2296 CB . CYS A 275 ? 8.99554 -7.25428 11.94732 1.000 7.67081 C ? A ? 177 CB 1
   ATOM 2297 SG . CYS A 275 ? 10.28823 -6.27116 10.98585 1.000 11.61682 S ? A ? 177 SG 1
   ATOM 2298 N . ALA A 276 ? 6.90518 -7.55409 9.78604 1.000 5.41229 N ? A ? 178 N 1
   ATOM 2299 CA . ALA A 276 ? 6.35148 -7.21876 8.47016 1.000 10.81241 C ? A ? 178 CA 1
   ATOM 2300 C . ALA A 276 ? 7.08000 -6.02399 7.81481 1.000 11.40963 C ? A ? 178 C 1
   ATOM 2301 O . ALA A 276 ? 7.19934 -5.98630 6.57924 1.000 11.46186 O ? A ? 178 O 1
   ATOM 2302 CB . ALA A 276 ? 4.87392 -6.80426 8.62202 1.000 11.91287 C ? A ? 178 CB 1
   ATOM 2303 N . CYS A 277 ? 7.64446 -5.07958 8.60674 1.000 8.72885 N ? A ? 179 N 1
   ATOM 2304 CA . CYS A 277 ? 8.23327 -3.83833 8.07830 1.000 9.95727 C ? A ? 179 CA 1
   ATOM 2305 C . CYS A 277 ? 9.63878 -3.53263 8.62036 1.000 10.04166 C ? A ? 179 C 1
   ATOM 2306 O . CYS A 277 ? 9.82704 -2.69396 9.51493 1.000 9.98088 O ? A ? 179 O 1
   ATOM 2307 CB B CYS A 277 ? 7.29668 -2.68240 8.41650 0.725 9.85027 C ? A ? 179 CB 1
   ATOM 2308 SG B CYS A 277 ? 5.56047 -2.81283 7.79337 0.725 12.52671 S ? A ? 179 SG 1
   ATOM 2309 CB C CYS A 277 ? 7.27665 -2.67922 8.31050 0.275 11.50510 C ? A ? 179 CB 1
   ATOM 2310 SG C CYS A 277 ? 5.76926 -2.90033 7.35596 0.275 15.13792 S ? A ? 179 SG 1
   ATOM 2311 N . PRO A 278 ? 10.64219 -4.20567 8.09461 1.000 10.10368 N ? A ? 180 N 1
   ATOM 2312 CA . PRO A 278 ? 11.95847 -4.09790 8.73008 1.000 10.85834 C ? A ? 180 CA 1
   ATOM 2313 C . PRO A 278 ? 12.49321 -2.69466 8.70610 1.000 9.31080 C ? A ? 180 C 1
   ATOM 2314 O . PRO A 278 ? 13.13043 -2.23820 9.67539 1.000 10.90873 O ? A ? 180 O 1
   ATOM 2315 CB . PRO A 278 ? 12.81822 -5.01069 7.85034 1.000 11.79426 C ? A ? 180 CB 1
   ATOM 2316 CG . PRO A 278 ? 11.87897 -6.03511 7.30104 1.000 15.81525 C ? A ? 180 CG 1
   ATOM 2317 CD . PRO A 278 ? 10.56091 -5.31063 7.11265 1.000 11.93883 C ? A ? 180 CD 1
   ATOM 2318 N . GLY A 279 ? 12.27031 -1.98452 7.59205 1.000 12.14109 N ? A ? 181 N 1
   ATOM 2319 CA . GLY A 279 ? 12.81809 -0.62436 7.51036 1.000 11.47438 C ? A ? 181 CA 1
   ATOM 2320 C . GLY A 279 ? 12.18198 0.30971 8.50850 1.000 13.00050 C ? A ? 181 C 1
   ATOM 2321 O . GLY A 279 ? 12.87545 1.09962 9.16829 1.000 13.09859 O ? A ? 181 O 1
   ATOM 2322 N . ARG A 280 ? 10.85229 0.24483 8.65096 1.000 9.44406 N ? A ? 182 N 1
   ATOM 2323 CA . ARG A 280 ? 10.17240 1.00218 9.68319 1.000 12.98467 C ? A ? 182 CA 1
   ATOM 2324 C . ARG A 280 ? 10.74071 0.68131 11.07028 1.000 13.70333 C ? A ? 182 C 1
   ATOM 2325 O . ARG A 280 ? 10.98308 1.59051 11.89117 1.000 11.87309 O ? A ? 182 O 1
   ATOM 2326 CB . ARG A 280 ? 8.63797 0.68213 9.66516 1.000 9.29042 C ? A ? 182 CB 1
   ATOM 2327 CG . ARG A 280 ? 7.93854 1.30757 10.88107 1.000 13.31902 C ? A ? 182 CG 1
   ATOM 2328 CD . ARG A 280 ? 6.47001 0.96486 11.00354 1.000 10.89669 C ? A ? 182 CD 1
   ATOM 2329 NE . ARG A 280 ? 6.24450 -0.47283 11.21215 1.000 9.73627 N ? A ? 182 NE 1
   ATOM 2330 CZ . ARG A 280 ? 5.02989 -1.00766 11.27325 1.000 9.53516 C ? A ? 182 CZ 1
   ATOM 2331 NH1 . ARG A 280 ? 3.93380 -0.27169 11.07937 1.000 11.19071 N ? A ? 182 NH1 1
   ATOM 2332 NH2 . ARG A 280 ? 4.91625 -2.30664 11.52518 1.000 8.97588 N ? A ? 182 NH2 1
   ATOM 2333 N . ASP A 281 ? 10.79463 -0.64046 11.40595 1.000 10.61010 N ? A ? 183 N 1
   ATOM 2334 CA . ASP A 281 ? 11.09766 -1.01508 12.78258 1.000 9.21980 C ? A ? 183 CA 1
   ATOM 2335 C . ASP A 281 ? 12.54984 -0.67509 13.13364 1.000 9.69486 C ? A ? 183 C 1
   ATOM 2336 O . ASP A 281 ? 12.81183 -0.25453 14.26951 1.000 11.72851 O ? A ? 183 O 1
   ATOM 2337 CB . ASP A 281 ? 10.78207 -2.50461 12.98183 1.000 6.95930 C ? A ? 183 CB 1
   ATOM 2338 CG . ASP A 281 ? 9.29587 -2.78138 12.82475 1.000 9.35001 C ? A ? 183 CG 1
   ATOM 2339 OD1 . ASP A 281 ? 8.45452 -1.86439 12.54245 1.000 10.32799 O ? A ? 183 OD1 1
   ATOM 2340 OD2 . ASP A 281 ? 8.93123 -3.97650 13.03645 1.000 9.90155 O ? A ? 183 OD2 1
   ATOM 2341 N . ARG A 282 ? 13.45201 -0.77410 12.15113 1.000 9.63190 N ? A ? 184 N 1
   ATOM 2342 CA . ARG A 282 ? 14.85239 -0.39953 12.37443 1.000 8.77274 C ? A ? 184 CA 1
   ATOM 2343 C . ARG A 282 ? 14.95799 1.08714 12.60920 1.000 11.72203 C ? A ? 184 C 1
   ATOM 2344 O . ARG A 282 ? 15.62086 1.51123 13.55470 1.000 11.77532 O ? A ? 184 O 1
   ATOM 2345 CB . ARG A 282 ? 15.71842 -0.74109 11.17683 1.000 11.72028 C ? A ? 184 CB 1
   ATOM 2346 CG . ARG A 282 ? 17.21887 -0.21229 11.34319 1.000 12.10802 C ? A ? 184 CG 1
   ATOM 2347 CD . ARG A 282 ? 18.08242 -0.60806 10.18659 1.000 12.01052 C ? A ? 184 CD 1
   ATOM 2348 NE . ARG A 282 ? 19.33653 0.13956 10.27944 1.000 12.61445 N ? A ? 184 NE 1
   ATOM 2349 CZ . ARG A 282 ? 20.24192 0.20239 9.33458 1.000 16.03737 C ? A ? 184 CZ 1
   ATOM 2350 NH1 . ARG A 282 ? 20.12563 -0.45796 8.19667 1.000 17.17323 N ? A ? 184 NH1 1
   ATOM 2351 NH2 . ARG A 282 ? 21.34971 0.91232 9.56239 1.000 14.36585 N ? A ? 184 NH2 1
   ATOM 2352 N B ARG A 283 ? 14.28599 1.89038 11.77803 0.388 11.35055 N ? A ? 185 N 1
   ATOM 2353 CA B ARG A 283 ? 14.36811 3.33906 11.93202 0.388 13.83043 C ? A ? 185 CA 1
   ATOM 2354 C B ARG A 283 ? 13.81767 3.75684 13.28611 0.388 15.95139 C ? A ? 185 C 1
   ATOM 2355 O B ARG A 283 ? 14.41297 4.58268 13.98687 0.388 12.98748 O ? A ? 185 O 1
   ATOM 2356 CB B ARG A 283 ? 13.59328 4.00128 10.79164 0.388 14.68995 C ? A ? 185 CB 1
   ATOM 2357 CG B ARG A 283 ? 13.37489 5.48856 10.96217 0.388 18.06150 C ? A ? 185 CG 1
   ATOM 2358 CD B ARG A 283 ? 13.30802 6.18527 9.58903 0.388 20.77177 C ? A ? 185 CD 1
   ATOM 2359 NE B ARG A 283 ? 12.40718 5.51164 8.66328 0.388 21.53916 N ? A ? 185 NE 1
   ATOM 2360 CZ B ARG A 283 ? 12.77794 4.71699 7.67069 0.388 20.95748 C ? A ? 185 CZ 1
   ATOM 2361 NH1 B ARG A 283 ? 14.05213 4.44617 7.43505 0.388 22.40024 N ? A ? 185 NH1 1
   ATOM 2362 NH2 B ARG A 283 ? 11.84452 4.18794 6.89400 0.388 23.59270 N ? A ? 185 NH2 1
   ATOM 2363 N C ARG A 283 ? 14.23120 1.89591 11.82738 0.316 11.36723 N ? A ? 185 N 1
   ATOM 2364 CA C ARG A 283 ? 14.28484 3.34644 12.01229 0.316 14.03679 C ? A ? 185 CA 1
   ATOM 2365 C C ARG A 283 ? 13.79238 3.72952 13.40089 0.316 15.89055 C ? A ? 185 C 1
   ATOM 2366 O C ARG A 283 ? 14.42661 4.52149 14.10775 0.316 12.66303 O ? A ? 185 O 1
   ATOM 2367 CB C ARG A 283 ? 13.43726 4.03636 10.93922 0.316 14.53478 C ? A ? 185 CB 1
   ATOM 2368 CG C ARG A 283 ? 13.37371 5.55210 11.08700 0.316 17.73352 C ? A ? 185 CG 1
   ATOM 2369 CD C ARG A 283 ? 13.40336 6.24857 9.70077 0.316 20.78506 C ? A ? 185 CD 1
   ATOM 2370 NE C ARG A 283 ? 14.63033 5.92553 8.97537 0.316 22.23165 N ? A ? 185 NE 1
   ATOM 2371 CZ C ARG A 283 ? 15.65942 6.74961 8.79571 0.316 24.72372 C ? A ? 185 CZ 1
   ATOM 2372 NH1 C ARG A 283 ? 15.60455 8.02417 9.15437 0.316 21.95808 N ? A ? 185 NH1 1
   ATOM 2373 NH2 C ARG A 283 ? 16.77661 6.27883 8.24823 0.316 25.59895 N ? A ? 185 NH2 1
   ATOM 2374 N D ARG A 283 ? 14.34341 1.87829 11.72370 0.296 11.54028 N ? A ? 185 N 1
   ATOM 2375 CA D ARG A 283 ? 14.51707 3.32284 11.75478 0.296 13.70520 C ? A ? 185 CA 1
   ATOM 2376 C D ARG A 283 ? 13.91752 3.89769 13.02269 0.296 16.01014 C ? A ? 185 C 1
   ATOM 2377 O D ARG A 283 ? 14.45012 4.86318 13.57712 0.296 15.98903 O ? A ? 185 O 1
   ATOM 2378 CB D ARG A 283 ? 13.88582 3.92054 10.49366 0.296 14.89143 C ? A ? 185 CB 1
   ATOM 2379 CG D ARG A 283 ? 13.92569 5.42840 10.40616 0.296 18.33438 C ? A ? 185 CG 1
   ATOM 2380 CD D ARG A 283 ? 13.21573 5.92674 9.14618 0.296 18.62639 C ? A ? 185 CD 1
   ATOM 2381 NE D ARG A 283 ? 11.80231 5.56375 9.10736 0.296 21.22446 N ? A ? 185 NE 1
   ATOM 2382 CZ D ARG A 283 ? 11.32354 4.57412 8.37058 0.296 18.92330 C ? A ? 185 CZ 1
   ATOM 2383 NH1 D ARG A 283 ? 12.12474 3.80662 7.65479 0.296 19.96840 N ? A ? 185 NH1 1
   ATOM 2384 NH2 D ARG A 283 ? 10.00779 4.36968 8.33018 0.296 20.16966 N ? A ? 185 NH2 1
   ATOM 2385 N B THR A 284 ? 12.70406 3.16097 13.69553 0.388 11.93806 N ? A ? 186 N 1
   ATOM 2386 CA B THR A 284 ? 12.14494 3.46144 15.00441 0.388 13.67722 C ? A ? 186 CA 1
   ATOM 2387 C B THR A 284 ? 13.09511 3.08448 16.12969 0.388 14.07466 C ? A ? 186 C 1
   ATOM 2388 O B THR A 284 ? 13.27143 3.85732 17.08078 0.388 14.49178 O ? A ? 186 O 1
   ATOM 2389 CB B THR A 284 ? 10.82505 2.71885 15.16431 0.388 13.78613 C ? A ? 186 CB 1
   ATOM 2390 OG1 B THR A 284 ? 10.01601 3.02539 14.03154 0.388 16.41085 O ? A ? 186 OG1 1
   ATOM 2391 CG2 B THR A 284 ? 10.14305 3.16406 16.43213 0.388 16.62451 C ? A ? 186 CG2 1
   ATOM 2392 N C THR A 284 ? 12.66590 3.16096 13.81842 0.316 12.00522 N ? A ? 186 N 1
   ATOM 2393 CA C THR A 284 ? 12.10451 3.50636 15.11605 0.316 13.78913 C ? A ? 186 CA 1
   ATOM 2394 C C THR A 284 ? 13.02801 3.11204 16.26434 0.316 14.04605 C ? A ? 186 C 1
   ATOM 2395 O C THR A 284 ? 13.19915 3.88991 17.21197 0.316 14.41542 O ? A ? 186 O 1
   ATOM 2396 CB C THR A 284 ? 10.70609 2.89782 15.25628 0.316 13.00832 C ? A ? 186 CB 1
   ATOM 2397 OG1 C THR A 284 ? 9.75292 3.80038 14.67230 0.316 15.95001 O ? A ? 186 OG1 1
   ATOM 2398 CG2 C THR A 284 ? 10.36618 2.65117 16.71713 0.316 13.19904 C ? A ? 186 CG2 1
   ATOM 2399 N D THR A 284 ? 12.84752 3.28434 13.52771 0.296 12.26306 N ? A ? 186 N 1
   ATOM 2400 CA D THR A 284 ? 12.26358 3.74799 14.77735 0.296 13.32399 C ? A ? 186 CA 1
   ATOM 2401 C D THR A 284 ? 13.13138 3.38465 15.97502 0.296 13.86245 C ? A ? 186 C 1
   ATOM 2402 O D THR A 284 ? 13.36934 4.22839 16.84785 0.296 12.08728 O ? A ? 186 O 1
   ATOM 2403 CB D THR A 284 ? 10.83279 3.22858 14.92716 0.296 13.98518 C ? A ? 186 CB 1
   ATOM 2404 OG1 D THR A 284 ? 9.98625 3.98043 14.05061 0.296 14.11327 O ? A ? 186 OG1 1
   ATOM 2405 CG2 D THR A 284 ? 10.35868 3.39677 16.35998 0.296 16.04771 C ? A ? 186 CG2 1
   ATOM 2406 N B GLU A 285 ? 13.68839 1.88187 16.05862 0.388 10.90237 N ? A ? 187 N 1
   ATOM 2407 CA B GLU A 285 ? 14.58443 1.43663 17.12301 0.388 13.62850 C ? A ? 187 CA 1
   ATOM 2408 C B GLU A 285 ? 15.83141 2.31811 17.20967 0.388 13.97159 C ? A ? 187 C 1
   ATOM 2409 O B GLU A 285 ? 16.27707 2.65341 18.30920 0.388 12.66165 O ? A ? 187 O 1
   ATOM 2410 CB B GLU A 285 ? 14.93497 -0.05125 16.93308 0.388 11.84596 C ? A ? 187 CB 1
   ATOM 2411 CG B GLU A 285 ? 13.70501 -0.95025 17.15694 0.388 12.10934 C ? A ? 187 CG 1
   ATOM 2412 CD B GLU A 285 ? 14.01316 -2.45458 17.26498 0.388 12.25774 C ? A ? 187 CD 1
   ATOM 2413 OE1 B GLU A 285 ? 15.18050 -2.77377 17.50086 0.388 14.19520 O ? A ? 187 OE1 1
   ATOM 2414 OE2 B GLU A 285 ? 13.11150 -3.33823 17.12358 0.388 16.23504 O ? A ? 187 OE2 1
   ATOM 2415 N C GLU A 285 ? 13.64735 1.92058 16.19810 0.316 11.48117 N ? A ? 187 N 1
   ATOM 2416 CA C GLU A 285 ? 14.56998 1.53797 17.26594 0.316 13.57269 C ? A ? 187 CA 1
   ATOM 2417 C C GLU A 285 ? 15.81099 2.43168 17.28102 0.316 13.70336 C ? A ? 187 C 1
   ATOM 2418 O C GLU A 285 ? 16.26594 2.83327 18.35385 0.316 13.17600 O ? A ? 187 O 1
   ATOM 2419 CB C GLU A 285 ? 14.97564 0.05914 17.17134 0.316 13.41275 C ? A ? 187 CB 1
   ATOM 2420 CG C GLU A 285 ? 15.85162 -0.36623 18.36417 0.316 11.68383 C ? A ? 187 CG 1
   ATOM 2421 CD C GLU A 285 ? 15.72244 -1.84173 18.73371 0.316 12.18592 C ? A ? 187 CD 1
   ATOM 2422 OE1 C GLU A 285 ? 15.05979 -2.59987 17.99069 0.316 11.43566 O ? A ? 187 OE1 1
   ATOM 2423 OE2 C GLU A 285 ? 16.28496 -2.23289 19.78411 0.316 14.46183 O ? A ? 187 OE2 1
   ATOM 2424 N D GLU A 285 ? 13.62097 2.13712 16.04006 0.296 12.71888 N ? A ? 187 N 1
   ATOM 2425 CA D GLU A 285 ? 14.42606 1.75018 17.19512 0.296 13.63285 C ? A ? 187 CA 1
   ATOM 2426 C D GLU A 285 ? 15.74033 2.52634 17.23946 0.296 13.56127 C ? A ? 187 C 1
   ATOM 2427 O D GLU A 285 ? 16.20854 2.88611 18.32146 0.296 13.25227 O ? A ? 187 O 1
   ATOM 2428 CB D GLU A 285 ? 14.70848 0.24464 17.20064 0.296 14.78825 C ? A ? 187 CB 1
   ATOM 2429 CG D GLU A 285 ? 15.32885 -0.22979 18.51954 0.296 13.51162 C ? A ? 187 CG 1
   ATOM 2430 CD D GLU A 285 ? 15.86329 -1.62742 18.43339 0.296 12.91828 C ? A ? 187 CD 1
   ATOM 2431 OE1 D GLU A 285 ? 15.53106 -2.28513 17.43376 0.296 11.96891 O ? A ? 187 OE1 1
   ATOM 2432 OE2 D GLU A 285 ? 16.60832 -2.03986 19.35035 0.296 14.97328 O ? A ? 187 OE2 1
   ATOM 2433 N B GLU A 286 ? 16.40397 2.69009 16.07041 0.388 11.39149 N ? A ? 188 N 1
   ATOM 2434 CA B GLU A 286 ? 17.60106 3.53255 16.09150 0.388 10.94097 C ? A ? 188 CA 1
   ATOM 2435 C B GLU A 286 ? 17.28867 4.93113 16.59964 0.388 13.91933 C ? A ? 188 C 1
   ATOM 2436 O B GLU A 286 ? 18.05012 5.47314 17.40931 0.388 17.73587 O ? A ? 188 O 1
   ATOM 2437 CB B GLU A 286 ? 18.21628 3.55792 14.70077 0.388 11.05395 C ? A ? 188 CB 1
   ATOM 2438 CG B GLU A 286 ? 18.93390 2.22199 14.35905 0.388 14.42651 C ? A ? 188 CG 1
   ATOM 2439 CD B GLU A 286 ? 19.70448 2.27834 13.06762 0.388 15.17911 C ? A ? 188 CD 1
   ATOM 2440 OE1 B GLU A 286 ? 19.75667 3.35639 12.45462 0.388 14.59187 O ? A ? 188 OE1 1
   ATOM 2441 OE2 B GLU A 286 ? 20.28182 1.25777 12.64853 0.388 16.90220 O ? A ? 188 OE2 1
   ATOM 2442 N C GLU A 286 ? 16.37884 2.72603 16.11040 0.316 11.49787 N ? A ? 188 N 1
   ATOM 2443 CA C GLU A 286 ? 17.59778 3.54038 16.05362 0.316 11.07114 C ? A ? 188 CA 1
   ATOM 2444 C C GLU A 286 ? 17.34184 4.97426 16.47871 0.316 13.80420 C ? A ? 188 C 1
   ATOM 2445 O C GLU A 286 ? 18.21361 5.58998 17.09678 0.316 17.29352 O ? A ? 188 O 1
   ATOM 2446 CB C GLU A 286 ? 18.17530 3.50284 14.64343 0.316 11.10593 C ? A ? 188 CB 1
   ATOM 2447 CG C GLU A 286 ? 19.00384 2.22740 14.38605 0.316 14.13656 C ? A ? 188 CG 1
   ATOM 2448 CD C GLU A 286 ? 19.46506 2.08088 12.95134 0.316 14.79372 C ? A ? 188 CD 1
   ATOM 2449 OE1 C GLU A 286 ? 18.77542 2.54768 12.01962 0.316 17.37590 O ? A ? 188 OE1 1
   ATOM 2450 OE2 C GLU A 286 ? 20.54420 1.49111 12.74368 0.316 15.44591 O ? A ? 188 OE2 1
   ATOM 2451 N D GLU A 286 ? 16.36176 2.75178 16.08265 0.296 11.58697 N ? A ? 188 N 1
   ATOM 2452 CA D GLU A 286 ? 17.59209 3.54511 16.03809 0.296 11.16273 C ? A ? 188 CA 1
   ATOM 2453 C D GLU A 286 ? 17.33871 4.97137 16.48962 0.296 13.85127 C ? A ? 188 C 1
   ATOM 2454 O D GLU A 286 ? 18.19551 5.58123 17.13702 0.296 17.31909 O ? A ? 188 O 1
   ATOM 2455 CB D GLU A 286 ? 18.15023 3.52990 14.61964 0.296 11.18223 C ? A ? 188 CB 1
   ATOM 2456 CG D GLU A 286 ? 18.82489 2.19201 14.24476 0.296 14.78073 C ? A ? 188 CG 1
   ATOM 2457 CD D GLU A 286 ? 19.52084 2.23487 12.90123 0.296 15.07417 C ? A ? 188 CD 1
   ATOM 2458 OE1 D GLU A 286 ? 19.31019 3.19429 12.13143 0.296 15.55349 O ? A ? 188 OE1 1
   ATOM 2459 OE2 D GLU A 286 ? 20.29832 1.30958 12.59830 0.296 16.56312 O ? A ? 188 OE2 1
   ATOM 2460 N . GLU A 287 ? 16.15891 5.50882 16.17476 1.000 11.03328 N ? A ? 189 N 1
   ATOM 2461 CA . GLU A 287 ? 15.80956 6.85343 16.62965 1.000 13.02201 C ? A ? 189 CA 1
   ATOM 2462 C . GLU A 287 ? 15.57519 6.87779 18.13651 1.000 18.20694 C ? A ? 189 C 1
   ATOM 2463 O . GLU A 287 ? 16.06864 7.77020 18.83713 1.000 20.82149 O ? A ? 189 O 1
   ATOM 2464 CB A GLU A 287 ? 14.61382 7.38920 15.85103 0.592 15.83410 C ? A ? 189 CB 1
   ATOM 2465 CG A GLU A 287 ? 15.04900 7.94868 14.54011 0.592 20.89622 C ? A ? 189 CG 1
   ATOM 2466 CD A GLU A 287 ? 16.04368 9.10328 14.74420 0.592 26.88203 C ? A ? 189 CD 1
   ATOM 2467 OE1 A GLU A 287 ? 15.58685 10.19283 15.15320 0.592 30.05887 O ? A ? 189 OE1 1
   ATOM 2468 OE2 A GLU A 287 ? 17.28045 8.91631 14.56074 0.592 28.77684 O ? A ? 189 OE2 1
   ATOM 2469 CB B GLU A 287 ? 14.55234 7.34338 15.91622 0.408 16.37139 C ? A ? 189 CB 1
   ATOM 2470 CG B GLU A 287 ? 14.76633 7.76984 14.50405 0.408 19.33642 C ? A ? 189 CG 1
   ATOM 2471 CD B GLU A 287 ? 14.62182 9.26387 14.33532 0.408 27.15178 C ? A ? 189 CD 1
   ATOM 2472 OE1 B GLU A 287 ? 13.69545 9.82921 14.96099 0.408 31.16608 O ? A ? 189 OE1 1
   ATOM 2473 OE2 B GLU A 287 ? 15.43327 9.86459 13.57955 0.408 28.64959 O ? A ? 189 OE2 1
   ATOM 2474 N . ASN A 288 ? 14.88179 5.88221 18.67159 1.000 13.60760 N ? A ? 190 N 1
   ATOM 2475 CA . ASN A 288 ? 14.72285 5.86085 20.10898 1.000 16.80216 C ? A ? 190 CA 1
   ATOM 2476 C . ASN A 288 ? 16.04446 5.64639 20.83244 1.000 15.00184 C ? A ? 190 C 1
   ATOM 2477 O . ASN A 288 ? 16.20755 6.14681 21.93935 1.000 18.29471 O ? A ? 190 O 1
   ATOM 2478 CB B ASN A 288 ? 13.69605 4.80932 20.47867 0.467 15.46188 C ? A ? 190 CB 1
   ATOM 2479 CG B ASN A 288 ? 12.29523 5.26656 20.13908 0.467 19.83874 C ? A ? 190 CG 1
   ATOM 2480 OD1 B ASN A 288 ? 12.10039 6.28101 19.42832 0.467 19.34357 O ? A ? 190 OD1 1
   ATOM 2481 ND2 B ASN A 288 ? 11.32044 4.57637 20.67839 0.467 18.15574 N ? A ? 190 ND2 1
   ATOM 2482 CB C ASN A 288 ? 13.73314 4.77743 20.49194 0.533 15.33314 C ? A ? 190 CB 1
   ATOM 2483 CG C ASN A 288 ? 12.30491 5.18520 20.19398 0.533 19.94723 C ? A ? 190 CG 1
   ATOM 2484 OD1 C ASN A 288 ? 11.93120 6.34471 20.36491 0.533 21.56246 O ? A ? 190 OD1 1
   ATOM 2485 ND2 C ASN A 288 ? 11.52534 4.26428 19.71759 0.533 19.76793 N ? A ? 190 ND2 1
   ATOM 2486 N . LEU A 289 ? 16.94879 4.86926 20.25190 1.000 15.81987 N ? A ? 191 N 1
   ATOM 2487 CA . LEU A 289 ? 18.26887 4.69992 20.86412 1.000 11.24922 C ? A ? 191 CA 1
   ATOM 2488 C . LEU A 289 ? 18.92530 6.05836 21.03591 1.000 13.60409 C ? A ? 191 C 1
   ATOM 2489 O . LEU A 289 ? 19.45189 6.37813 22.12226 1.000 16.62484 O ? A ? 191 O 1
   ATOM 2490 CB . LEU A 289 ? 19.15086 3.82090 19.99252 1.000 14.90164 C ? A ? 191 CB 1
   ATOM 2491 CG . LEU A 289 ? 20.66952 3.83111 20.37440 1.000 19.19328 C ? A ? 191 CG 1
   ATOM 2492 CD1 . LEU A 289 ? 20.82385 3.35996 21.81308 1.000 20.67748 C ? A ? 191 CD1 1
   ATOM 2493 CD2 . LEU A 289 ? 21.46966 2.88613 19.48390 1.000 15.05226 C ? A ? 191 CD2 1
   ATOM 2494 N . ARG A 290 ? 18.89770 6.85967 19.96451 1.000 13.55232 N ? A ? 192 N 1
   ATOM 2495 CA . ARG A 290 ? 19.59440 8.13856 19.98623 1.000 16.71702 C ? A ? 192 CA 1
   ATOM 2496 C . ARG A 290 ? 18.88241 9.10772 20.91183 1.000 22.55590 C ? A ? 192 C 1
   ATOM 2497 O . ARG A 290 ? 19.52254 9.79297 21.71436 1.000 23.17100 O ? A ? 192 O 1
   ATOM 2498 CB A ARG A 290 ? 19.69159 8.70873 18.57616 0.711 17.13357 C ? A ? 192 CB 1
   ATOM 2499 CG A ARG A 290 ? 20.24888 10.11033 18.60675 0.711 23.03872 C ? A ? 192 CG 1
   ATOM 2500 CD A ARG A 290 ? 20.09210 10.91744 17.33191 0.711 28.49406 C ? A ? 192 CD 1
   ATOM 2501 NE A ARG A 290 ? 18.70850 11.12666 16.91557 0.711 26.19122 N ? A ? 192 NE 1
   ATOM 2502 CZ A ARG A 290 ? 17.89752 12.04860 17.39689 0.711 27.11202 C ? A ? 192 CZ 1
   ATOM 2503 NH1 A ARG A 290 ? 18.27340 12.85512 18.37917 0.711 27.55442 N ? A ? 192 NH1 1
   ATOM 2504 NH2 A ARG A 290 ? 16.67800 12.16138 16.87924 0.711 26.90526 N ? A ? 192 NH2 1
   ATOM 2505 CB B ARG A 290 ? 19.68827 8.69657 18.56732 0.289 18.00628 C ? A ? 192 CB 1
   ATOM 2506 CG B ARG A 290 ? 20.40472 10.02651 18.48070 0.289 22.13352 C ? A ? 192 CG 1
   ATOM 2507 CD B ARG A 290 ? 20.55838 10.52129 17.05178 0.289 25.24791 C ? A ? 192 CD 1
   ATOM 2508 NE B ARG A 290 ? 19.29711 10.95336 16.45835 0.289 27.78366 N ? A ? 192 NE 1
   ATOM 2509 CZ B ARG A 290 ? 18.60982 10.22219 15.59292 0.289 25.64743 C ? A ? 192 CZ 1
   ATOM 2510 NH1 B ARG A 290 ? 19.05154 9.04678 15.18843 0.289 24.41129 N ? A ? 192 NH1 1
   ATOM 2511 NH2 B ARG A 290 ? 17.46713 10.69265 15.10926 0.289 25.43542 N ? A ? 192 NH2 1
   ATOM 2512 N . LYS A 291 ? 17.55092 9.11095 20.88080 1.000 18.17845 N ? A ? 193 N 1
   ATOM 2513 CA . LYS A 291 ? 16.82296 10.08579 21.68942 1.000 17.89560 C ? A ? 193 CA 1
   ATOM 2514 C . LYS A 291 ? 16.73837 9.71624 23.15233 1.000 18.72264 C ? A ? 193 C 1
   ATOM 2515 O . LYS A 291 ? 16.69222 10.63892 23.99175 1.000 25.37540 O ? A ? 193 O 1
   ATOM 2516 CB A LYS A 291 ? 15.38425 10.20470 21.19986 0.670 23.01934 C ? A ? 193 CB 1
   ATOM 2517 CG A LYS A 291 ? 15.24741 10.70562 19.81533 0.670 23.11411 C ? A ? 193 CG 1
   ATOM 2518 CD A LYS A 291 ? 13.81050 10.39271 19.32388 0.670 22.75823 C ? A ? 193 CD 1
   ATOM 2519 CE A LYS A 291 ? 13.66081 10.82433 17.85715 0.670 27.79087 C ? A ? 193 CE 1
   ATOM 2520 NZ A LYS A 291 ? 12.25329 10.78950 17.38067 0.670 30.72339 N ? A ? 193 NZ 1
   ATOM 2521 CB B LYS A 291 ? 15.43199 10.32822 21.11733 0.330 22.91752 C ? A ? 193 CB 1
   ATOM 2522 CG B LYS A 291 ? 15.47226 10.97307 19.77578 0.330 22.44730 C ? A ? 193 CG 1
   ATOM 2523 CD B LYS A 291 ? 14.06918 11.39903 19.38112 0.330 23.26587 C ? A ? 193 CD 1
   ATOM 2524 CE B LYS A 291 ? 14.12112 12.03108 18.02941 0.330 26.01467 C ? A ? 193 CE 1
   ATOM 2525 NZ B LYS A 291 ? 15.35862 12.84798 18.04794 0.330 25.04303 N ? A ? 193 NZ 1
   ATOM 2526 N . LYS A 292 ? 16.66497 8.38582 23.47660 1.000 21.12826 N ? A ? 194 N 1
   ATOM 2527 CA . LYS A 292 ? 16.26938 7.92111 24.79618 1.000 19.77062 C ? A ? 194 CA 1
   ATOM 2528 C . LYS A 292 ? 17.17752 6.86440 25.40511 1.000 22.44775 C ? A ? 194 C 1
   ATOM 2529 O . LYS A 292 ? 16.99408 6.51190 26.57181 1.000 25.42720 O ? A ? 194 O 1
   ATOM 2530 CB A LYS A 292 ? 14.84081 7.36027 24.77941 0.498 23.41370 C ? A ? 194 CB 1
   ATOM 2531 CG A LYS A 292 ? 13.75111 8.38674 24.47222 0.498 25.92308 C ? A ? 194 CG 1
   ATOM 2532 CD A LYS A 292 ? 12.38282 7.72529 24.53783 0.498 23.51317 C ? A ? 194 CD 1
   ATOM 2533 CE A LYS A 292 ? 12.25509 6.53340 23.56613 0.498 23.06906 C ? A ? 194 CE 1
   ATOM 2534 NZ A LYS A 292 ? 10.93413 5.89437 23.78108 0.498 23.81766 N ? A ? 194 NZ 1
   ATOM 2535 CB C LYS A 292 ? 14.83609 7.36370 24.73854 0.502 23.46178 C ? A ? 194 CB 1
   ATOM 2536 CG C LYS A 292 ? 13.85907 8.27256 23.94751 0.502 25.63227 C ? A ? 194 CG 1
   ATOM 2537 CD C LYS A 292 ? 12.58313 7.57919 23.51997 0.502 24.45908 C ? A ? 194 CD 1
   ATOM 2538 CE C LYS A 292 ? 11.55484 8.59300 22.95808 0.502 24.05838 C ? A ? 194 CE 1
   ATOM 2539 NZ C LYS A 292 ? 10.29450 7.89397 22.55807 0.502 26.19997 N ? A ? 194 NZ 1
   ATOM 2540 N . GLY A 293 ? 18.15054 6.35827 24.68482 1.000 24.08749 N ? A ? 195 N 1
   ATOM 2541 CA . GLY A 293 ? 18.94812 5.27928 25.24973 1.000 24.83381 C ? A ? 195 CA 1
   ATOM 2542 C . GLY A 293 ? 20.13704 5.62385 26.15182 1.000 24.47430 C ? A ? 195 C 1
   ATOM 2543 O . GLY A 293 ? 20.33840 6.77065 26.59259 1.000 21.39826 O ? A ? 195 O 1
   ATOM 2544 N . SER B 94 ? 24.46943 -27.91702 67.06459 1.000 29.18565 N ? B ? 1 N 1
   ATOM 2545 CA . SER B 94 ? 23.14756 -28.19757 67.64388 1.000 24.41598 C ? B ? 1 CA 1
   ATOM 2546 C . SER B 94 ? 22.17738 -27.09826 67.32457 1.000 19.23194 C ? B ? 1 C 1
   ATOM 2547 O . SER B 94 ? 20.99986 -27.26144 67.56984 1.000 24.90854 O ? B ? 1 O 1
   ATOM 2548 CB . SER B 94 ? 23.20830 -28.36732 69.16895 1.000 24.21357 C ? B ? 1 CB 1
   ATOM 2549 OG . SER B 94 ? 23.98404 -27.31487 69.74593 1.000 24.09894 O ? B ? 1 OG 1
   ATOM 2550 N . SER B 95 ? 22.61105 -25.97479 66.79140 1.000 25.00053 N ? B ? 2 N 1
   ATOM 2551 CA . SER B 95 ? 21.60210 -25.00602 66.37190 1.000 17.96726 C ? B ? 2 CA 1
   ATOM 2552 C . SER B 95 ? 20.87729 -25.53951 65.12820 1.000 21.48171 C ? B ? 2 C 1
   ATOM 2553 O . SER B 95 ? 21.49000 -26.17560 64.28119 1.000 29.30300 O ? B ? 2 O 1
   ATOM 2554 CB . SER B 95 ? 22.26384 -23.66665 66.04263 1.000 24.84922 C ? B ? 2 CB 1
   ATOM 2555 OG . SER B 95 ? 21.31234 -22.86074 65.41299 1.000 21.35008 O ? B ? 2 OG 1
   ATOM 2556 N . SER B 96 ? 19.57122 -25.26933 65.00300 1.000 14.51595 N ? B ? 3 N 1
   ATOM 2557 CA . SER B 96 ? 18.87597 -25.54256 63.75632 1.000 16.10286 C ? B ? 3 CA 1
   ATOM 2558 C . SER B 96 ? 18.73664 -24.29242 62.86865 1.000 13.70853 C ? B ? 3 C 1
   ATOM 2559 O . SER B 96 ? 18.06813 -24.35977 61.84928 1.000 15.42534 O ? B ? 3 O 1
   ATOM 2560 CB . SER B 96 ? 17.49853 -26.15474 64.02922 1.000 15.55553 C ? B ? 3 CB 1
   ATOM 2561 OG . SER B 96 ? 16.71084 -25.13453 64.64657 1.000 18.50746 O ? B ? 3 OG 1
   ATOM 2562 N . VAL B 97 ? 19.43785 -23.21743 63.18015 1.000 13.72565 N ? B ? 4 N 1
   ATOM 2563 CA . VAL B 97 ? 19.44621 -22.01744 62.33368 1.000 15.39766 C ? B ? 4 CA 1
   ATOM 2564 C . VAL B 97 ? 20.78733 -21.93424 61.60857 1.000 16.55783 C ? B ? 4 C 1
   ATOM 2565 O . VAL B 97 ? 21.82198 -21.81527 62.26819 1.000 15.86649 O ? B ? 4 O 1
   ATOM 2566 CB . VAL B 97 ? 19.20706 -20.75454 63.14842 1.000 21.03153 C ? B ? 4 CB 1
   ATOM 2567 CG1 . VAL B 97 ? 19.17828 -19.58171 62.20579 1.000 16.82126 C ? B ? 4 CG1 1
   ATOM 2568 CG2 . VAL B 97 ? 17.87646 -20.87895 63.95207 1.000 17.14314 C ? B ? 4 CG2 1
   ATOM 2569 N . PRO B 98 ? 20.83105 -21.95138 60.27627 1.000 15.81652 N ? B ? 5 N 1
   ATOM 2570 CA . PRO B 98 ? 22.14908 -21.87523 59.61341 1.000 16.76557 C ? B ? 5 CA 1
   ATOM 2571 C . PRO B 98 ? 22.77188 -20.52306 59.78302 1.000 18.79428 C ? B ? 5 C 1
   ATOM 2572 O . PRO B 98 ? 22.09442 -19.51132 59.92708 1.000 13.88901 O ? B ? 5 O 1
   ATOM 2573 CB A PRO B 98 ? 21.82948 -22.08775 58.13115 0.651 20.85990 C ? B ? 5 CB 1
   ATOM 2574 CG A PRO B 98 ? 20.43131 -21.65713 57.99045 0.651 14.12671 C ? B ? 5 CG 1
   ATOM 2575 CD A PRO B 98 ? 19.73715 -22.05999 59.28806 0.651 14.23620 C ? B ? 5 CD 1
   ATOM 2576 CB C PRO B 98 ? 21.82429 -22.16280 58.14431 0.349 20.00971 C ? B ? 5 CB 1
   ATOM 2577 CG C PRO B 98 ? 20.53958 -23.00514 58.22651 0.349 15.09390 C ? B ? 5 CG 1
   ATOM 2578 CD C PRO B 98 ? 19.76127 -22.32523 59.33047 0.349 14.46401 C ? B ? 5 CD 1
   ATOM 2579 N . SER B 99 ? 24.08945 -20.51592 59.76407 1.000 13.16931 N ? B ? 6 N 1
   ATOM 2580 CA . SER B 99 ? 24.78036 -19.23457 59.85469 1.000 14.59771 C ? B ? 6 CA 1
   ATOM 2581 C . SER B 99 ? 24.48166 -18.34834 58.66211 1.000 14.30193 C ? B ? 6 C 1
   ATOM 2582 O . SER B 99 ? 24.31651 -18.79996 57.53217 1.000 11.59206 O ? B ? 6 O 1
   ATOM 2583 CB . SER B 99 ? 26.28502 -19.46246 59.88563 1.000 19.35828 C ? B ? 6 CB 1
   ATOM 2584 OG . SER B 99 ? 26.94787 -18.22333 59.71094 1.000 18.47889 O ? B ? 6 OG 1
   ATOM 2585 N A GLN B 100 ? 24.40792 -17.05237 58.92899 0.281 12.72385 N ? B ? 7 N 1
   ATOM 2586 CA A GLN B 100 ? 24.27418 -16.04800 57.89054 0.281 12.98013 C ? B ? 7 CA 1
   ATOM 2587 C A GLN B 100 ? 25.53295 -15.20678 57.77251 0.281 11.44492 C ? B ? 7 C 1
   ATOM 2588 O A GLN B 100 ? 25.53712 -14.20387 57.05042 0.281 14.19005 O ? B ? 7 O 1
   ATOM 2589 CB A GLN B 100 ? 23.07731 -15.14622 58.19041 0.281 14.94366 C ? B ? 7 CB 1
   ATOM 2590 CG A GLN B 100 ? 23.10317 -14.63742 59.60093 0.281 14.51837 C ? B ? 7 CG 1
   ATOM 2591 CD A GLN B 100 ? 21.81516 -13.99564 60.02571 0.281 15.97189 C ? B ? 7 CD 1
   ATOM 2592 OE1 A GLN B 100 ? 20.84070 -14.68729 60.32198 0.281 16.42957 O ? B ? 7 OE1 1
   ATOM 2593 NE2 A GLN B 100 ? 21.79982 -12.66013 60.07528 0.281 15.94940 N ? B ? 7 NE2 1
   ATOM 2594 N B GLN B 100 ? 24.40324 -17.05167 58.92316 0.418 12.68381 N ? B ? 7 N 1
   ATOM 2595 CA B GLN B 100 ? 24.28407 -16.06623 57.86676 0.418 12.90363 C ? B ? 7 CA 1
   ATOM 2596 C B GLN B 100 ? 25.56497 -15.27334 57.69246 0.418 11.18941 C ? B ? 7 C 1
   ATOM 2597 O B GLN B 100 ? 25.61985 -14.38706 56.83289 0.418 14.11955 O ? B ? 7 O 1
   ATOM 2598 CB B GLN B 100 ? 23.12098 -15.10040 58.13890 0.418 14.88289 C ? B ? 7 CB 1
   ATOM 2599 CG B GLN B 100 ? 23.40835 -14.03766 59.17879 0.418 15.10644 C ? B ? 7 CG 1
   ATOM 2600 CD B GLN B 100 ? 22.38247 -12.95688 59.15195 0.418 14.42060 C ? B ? 7 CD 1
   ATOM 2601 OE1 B GLN B 100 ? 21.26202 -13.14604 59.61540 0.418 15.67984 O ? B ? 7 OE1 1
   ATOM 2602 NE2 B GLN B 100 ? 22.75261 -11.80157 58.59620 0.418 14.35690 N ? B ? 7 NE2 1
   ATOM 2603 N C GLN B 100 ? 24.38587 -17.05054 58.92660 0.301 12.81352 N ? B ? 7 N 1
   ATOM 2604 CA C GLN B 100 ? 24.27913 -16.04934 57.87745 0.301 12.98281 C ? B ? 7 CA 1
   ATOM 2605 C C GLN B 100 ? 25.51273 -15.16456 57.83331 0.301 11.53956 C ? B ? 7 C 1
   ATOM 2606 O C GLN B 100 ? 25.47961 -14.08117 57.23865 0.301 13.63528 O ? B ? 7 O 1
   ATOM 2607 CB C GLN B 100 ? 23.02464 -15.19198 58.05393 0.301 15.12642 C ? B ? 7 CB 1
   ATOM 2608 CG C GLN B 100 ? 22.86382 -14.66365 59.45499 0.301 13.53727 C ? B ? 7 CG 1
   ATOM 2609 CD C GLN B 100 ? 21.83566 -13.54516 59.58862 0.301 14.66296 C ? B ? 7 CD 1
   ATOM 2610 OE1 C GLN B 100 ? 20.88983 -13.66939 60.36529 0.301 15.87514 O ? B ? 7 OE1 1
   ATOM 2611 NE2 C GLN B 100 ? 22.03684 -12.43421 58.87415 0.301 13.70058 N ? B ? 7 NE2 1
   ATOM 2612 N . LYS B 101 ? 26.60263 -15.58538 58.46752 1.000 12.26979 N ? B ? 8 N 1
   ATOM 2613 CA . LYS B 101 ? 27.76829 -14.69710 58.57101 1.000 16.25029 C ? B ? 8 CA 1
   ATOM 2614 C . LYS B 101 ? 28.49729 -14.69331 57.24529 1.000 12.30253 C ? B ? 8 C 1
   ATOM 2615 O . LYS B 101 ? 28.86987 -15.75551 56.72888 1.000 12.44575 O ? B ? 8 O 1
   ATOM 2616 CB C LYS B 101 ? 28.72132 -15.20565 59.65481 0.651 18.85337 C ? B ? 8 CB 1
   ATOM 2617 CG C LYS B 101 ? 29.97525 -14.30417 59.79108 0.651 18.95466 C ? B ? 8 CG 1
   ATOM 2618 CD C LYS B 101 ? 30.74188 -14.64612 61.07456 0.651 21.41541 C ? B ? 8 CD 1
   ATOM 2619 CE C LYS B 101 ? 32.03011 -13.78962 61.19347 0.651 20.45281 C ? B ? 8 CE 1
   ATOM 2620 NZ C LYS B 101 ? 31.85463 -12.28123 61.10194 0.651 21.15791 N ? B ? 8 NZ 1
   ATOM 2621 CB D LYS B 101 ? 28.72242 -15.22248 59.64585 0.349 18.48424 C ? B ? 8 CB 1
   ATOM 2622 CG D LYS B 101 ? 29.87997 -14.26530 59.93630 0.349 19.08180 C ? B ? 8 CG 1
   ATOM 2623 CD D LYS B 101 ? 29.43377 -13.17769 60.88172 0.349 17.66889 C ? B ? 8 CD 1
   ATOM 2624 CE D LYS B 101 ? 30.61974 -12.46250 61.51522 0.349 22.69984 C ? B ? 8 CE 1
   ATOM 2625 NZ D LYS B 101 ? 31.41903 -13.40101 62.34222 0.349 23.18738 N ? B ? 8 NZ 1
   ATOM 2626 N . THR B 102 ? 28.75081 -13.52233 56.67260 1.000 10.46963 N ? B ? 9 N 1
   ATOM 2627 CA . THR B 102 ? 29.52905 -13.49725 55.44866 1.000 7.75088 C ? B ? 9 CA 1
   ATOM 2628 C . THR B 102 ? 30.92146 -14.09100 55.66232 1.000 11.36248 C ? B ? 9 C 1
   ATOM 2629 O . THR B 102 ? 31.62760 -13.76903 56.64009 1.000 13.29766 O ? B ? 9 O 1
   ATOM 2630 CB . THR B 102 ? 29.72392 -12.03913 55.00918 1.000 10.72891 C ? B ? 9 CB 1
   ATOM 2631 OG1 . THR B 102 ? 28.43568 -11.49603 54.70560 1.000 14.82462 O ? B ? 9 OG1 1
   ATOM 2632 CG2 . THR B 102 ? 30.63050 -11.91406 53.75831 1.000 11.77856 C ? B ? 9 CG2 1
   ATOM 2633 N B TYR B 103 ? 31.32917 -14.93157 54.73263 0.407 9.48070 N ? B ? 10 N 1
   ATOM 2634 CA B TYR B 103 ? 32.64874 -15.54542 54.83100 0.407 6.74417 C ? B ? 10 CA 1
   ATOM 2635 C B TYR B 103 ? 33.11275 -15.71212 53.38835 0.407 11.41642 C ? B ? 10 C 1
   ATOM 2636 O B TYR B 103 ? 32.86485 -16.74817 52.76718 0.407 9.96844 O ? B ? 10 O 1
   ATOM 2637 CB B TYR B 103 ? 32.56274 -16.88691 55.54436 0.407 10.14288 C ? B ? 10 CB 1
   ATOM 2638 CG B TYR B 103 ? 33.90484 -17.59203 55.63980 0.407 12.01336 C ? B ? 10 CG 1
   ATOM 2639 CD1 B TYR B 103 ? 34.85957 -17.14822 56.53899 0.407 11.95664 C ? B ? 10 CD1 1
   ATOM 2640 CD2 B TYR B 103 ? 34.21712 -18.67431 54.81804 0.407 13.48734 C ? B ? 10 CD2 1
   ATOM 2641 CE1 B TYR B 103 ? 36.07990 -17.77755 56.64544 0.407 17.72656 C ? B ? 10 CE1 1
   ATOM 2642 CE2 B TYR B 103 ? 35.43280 -19.32416 54.93745 0.407 13.83687 C ? B ? 10 CE2 1
   ATOM 2643 CZ B TYR B 103 ? 36.35332 -18.86112 55.85064 0.407 13.71747 C ? B ? 10 CZ 1
   ATOM 2644 OH B TYR B 103 ? 37.58825 -19.44502 55.98477 0.407 18.36216 O ? B ? 10 OH 1
   ATOM 2645 N C TYR B 103 ? 31.35533 -14.89322 54.69324 0.593 9.50377 N ? B ? 10 N 1
   ATOM 2646 CA C TYR B 103 ? 32.65658 -15.56753 54.75811 0.593 6.76871 C ? B ? 10 CA 1
   ATOM 2647 C C TYR B 103 ? 33.22124 -15.60249 53.33627 0.593 11.81477 C ? B ? 10 C 1
   ATOM 2648 O C TYR B 103 ? 32.86274 -16.45677 52.51298 0.593 9.12448 O ? B ? 10 O 1
   ATOM 2649 CB C TYR B 103 ? 32.47010 -16.98163 55.33131 0.593 9.24719 C ? B ? 10 CB 1
   ATOM 2650 CG C TYR B 103 ? 33.73067 -17.84810 55.31573 0.593 11.03271 C ? B ? 10 CG 1
   ATOM 2651 CD1 C TYR B 103 ? 34.93478 -17.35826 55.77002 0.593 11.47019 C ? B ? 10 CD1 1
   ATOM 2652 CD2 C TYR B 103 ? 33.68068 -19.18318 54.87600 0.593 13.00192 C ? B ? 10 CD2 1
   ATOM 2653 CE1 C TYR B 103 ? 36.08014 -18.16513 55.76762 0.593 14.74962 C ? B ? 10 CE1 1
   ATOM 2654 CE2 C TYR B 103 ? 34.81358 -19.97135 54.88913 0.593 12.06246 C ? B ? 10 CE2 1
   ATOM 2655 CZ C TYR B 103 ? 36.00590 -19.45162 55.32625 0.593 13.37779 C ? B ? 10 CZ 1
   ATOM 2656 OH C TYR B 103 ? 37.13056 -20.25279 55.33324 0.593 14.74862 O ? B ? 10 OH 1
   ATOM 2657 N B GLN B 104 ? 33.75032 -14.66429 52.85346 0.407 9.08790 N ? B ? 11 N 1
   ATOM 2658 CA B GLN B 104 ? 34.17915 -14.70273 51.46963 0.407 8.37925 C ? B ? 11 CA 1
   ATOM 2659 C B GLN B 104 ? 35.23178 -15.79404 51.24874 0.407 11.47816 C ? B ? 11 C 1
   ATOM 2660 O B GLN B 104 ? 35.30927 -16.35960 50.15446 0.407 10.87780 O ? B ? 11 O 1
   ATOM 2661 CB B GLN B 104 ? 34.65409 -13.31372 51.00628 0.407 9.73352 C ? B ? 11 CB 1
   ATOM 2662 CG B GLN B 104 ? 33.76972 -12.15815 51.41256 0.407 18.37828 C ? B ? 11 CG 1
   ATOM 2663 CD B GLN B 104 ? 34.44034 -10.80598 51.08409 0.407 17.55142 C ? B ? 11 CD 1
   ATOM 2664 OE1 B GLN B 104 ? 35.50720 -10.45900 51.61978 0.407 22.00493 O ? B ? 11 OE1 1
   ATOM 2665 NE2 B GLN B 104 ? 33.88403 -10.11501 50.15658 0.407 13.78713 N ? B ? 11 NE2 1
   ATOM 2666 N C GLN B 104 ? 34.09083 -14.64800 52.99653 0.593 9.28212 N ? B ? 11 N 1
   ATOM 2667 CA C GLN B 104 ? 34.63578 -14.71527 51.65579 0.593 8.78247 C ? B ? 11 CA 1
   ATOM 2668 C C GLN B 104 ? 35.53937 -15.91407 51.49035 0.593 11.41258 C ? B ? 11 C 1
   ATOM 2669 O C GLN B 104 ? 35.68137 -16.42675 50.37418 0.593 10.98211 O ? B ? 11 O 1
   ATOM 2670 CB C GLN B 104 ? 35.46188 -13.46148 51.33053 0.593 14.41576 C ? B ? 11 CB 1
   ATOM 2671 CG C GLN B 104 ? 34.72128 -12.27117 51.20750 0.593 14.34378 C ? B ? 11 CG 1
   ATOM 2672 CD C GLN B 104 ? 35.19457 -11.38937 50.05840 0.593 20.30192 C ? B ? 11 CD 1
   ATOM 2673 OE1 C GLN B 104 ? 36.40119 -11.35846 49.66522 0.593 19.48876 O ? B ? 11 OE1 1
   ATOM 2674 NE2 C GLN B 104 ? 34.23221 -10.72043 49.46928 0.593 12.45530 N ? B ? 11 NE2 1
   ATOM 2675 N B GLY B 105 ? 36.02612 -16.11701 52.28612 0.407 9.97108 N ? B ? 12 N 1
   ATOM 2676 CA B GLY B 105 ? 36.88157 -17.30206 52.30288 0.407 12.92557 C ? B ? 12 CA 1
   ATOM 2677 C B GLY B 105 ? 38.15061 -17.25847 51.44889 0.407 11.43355 C ? B ? 12 C 1
   ATOM 2678 O B GLY B 105 ? 38.48928 -16.27933 50.77686 0.407 11.17980 O ? B ? 12 O 1
   ATOM 2679 N C GLY B 105 ? 36.22070 -16.30385 52.55349 0.593 9.99682 N ? B ? 12 N 1
   ATOM 2680 CA C GLY B 105 ? 37.03054 -17.50738 52.47638 0.593 12.00401 C ? B ? 12 CA 1
   ATOM 2681 C C GLY B 105 ? 38.29582 -17.31187 51.63546 0.593 11.48214 C ? B ? 12 C 1
   ATOM 2682 O C GLY B 105 ? 38.65209 -16.21483 51.19874 0.593 11.97720 O ? B ? 12 O 1
   ATOM 2683 N B SER B 106 ? 38.85778 -18.40115 51.47932 0.407 11.07183 N ? B ? 13 N 1
   ATOM 2684 CA B SER B 106 ? 40.13946 -18.53000 50.78558 0.407 11.11094 C ? B ? 13 CA 1
   ATOM 2685 C B SER B 106 ? 40.05463 -18.19279 49.31303 0.407 11.64596 C ? B ? 13 C 1
   ATOM 2686 O B SER B 106 ? 41.03972 -17.71473 48.73799 0.407 12.49737 O ? B ? 13 O 1
   ATOM 2687 CB B SER B 106 ? 40.68172 -19.95546 50.88787 0.407 12.40959 C ? B ? 13 CB 1
   ATOM 2688 OG B SER B 106 ? 41.17020 -20.25192 52.18067 0.407 14.73474 O ? B ? 13 OG 1
   ATOM 2689 N C SER B 106 ? 38.98567 -18.43314 51.41658 0.593 11.04676 N ? B ? 13 N 1
   ATOM 2690 CA C SER B 106 ? 40.25707 -18.42176 50.69565 0.593 11.49955 C ? B ? 13 CA 1
   ATOM 2691 C C SER B 106 ? 40.12519 -18.33231 49.19261 0.593 11.52973 C ? B ? 13 C 1
   ATOM 2692 O C SER B 106 ? 41.13785 -18.18428 48.49215 0.593 10.57871 O ? B ? 13 O 1
   ATOM 2693 CB C SER B 106 ? 41.06096 -19.66978 51.04628 0.593 11.90912 C ? B ? 13 CB 1
   ATOM 2694 OG C SER B 106 ? 41.29995 -19.60589 52.43183 0.593 15.13358 O ? B ? 13 OG 1
   ATOM 2695 N B TYR B 107 ? 38.92176 -18.47305 48.67159 0.407 11.18669 N ? B ? 14 N 1
   ATOM 2696 CA B TYR B 107 ? 38.75126 -18.31474 47.22960 0.407 9.51077 C ? B ? 14 CA 1
   ATOM 2697 C B TYR B 107 ? 38.22004 -16.93162 46.86453 0.407 8.02823 C ? B ? 14 C 1
   ATOM 2698 O B TYR B 107 ? 37.97984 -16.67459 45.69708 0.407 10.75195 O ? B ? 14 O 1
   ATOM 2699 CB B TYR B 107 ? 37.78526 -19.40398 46.67676 0.407 9.27085 C ? B ? 14 CB 1
   ATOM 2700 CG B TYR B 107 ? 38.34151 -20.80632 46.86763 0.407 11.21463 C ? B ? 14 CG 1
   ATOM 2701 CD1 B TYR B 107 ? 38.17464 -21.49602 48.06839 0.407 9.15725 C ? B ? 14 CD1 1
   ATOM 2702 CD2 B TYR B 107 ? 39.06376 -21.39969 45.87424 0.407 9.56420 C ? B ? 14 CD2 1
   ATOM 2703 CE1 B TYR B 107 ? 38.71737 -22.76670 48.25785 0.407 9.62850 C ? B ? 14 CE1 1
   ATOM 2704 CE2 B TYR B 107 ? 39.61071 -22.66676 46.05297 0.407 11.70118 C ? B ? 14 CE2 1
   ATOM 2705 CZ B TYR B 107 ? 39.44811 -23.30371 47.23633 0.407 9.55486 C ? B ? 14 CZ 1
   ATOM 2706 OH B TYR B 107 ? 40.02896 -24.57913 47.30019 0.407 7.74841 O ? B ? 14 OH 1
   ATOM 2707 N C TYR B 107 ? 38.92272 -18.44257 48.65751 0.593 11.08532 N ? B ? 14 N 1
   ATOM 2708 CA C TYR B 107 ? 38.72064 -18.32516 47.22132 0.593 9.48457 C ? B ? 14 CA 1
   ATOM 2709 C C TYR B 107 ? 38.20105 -16.93514 46.86045 0.593 7.93033 C ? B ? 14 C 1
   ATOM 2710 O C TYR B 107 ? 37.96241 -16.67568 45.70452 0.593 10.79583 O ? B ? 14 O 1
   ATOM 2711 CB C TYR B 107 ? 37.74960 -19.44376 46.70538 0.593 9.09176 C ? B ? 14 CB 1
   ATOM 2712 CG C TYR B 107 ? 38.33328 -20.83509 46.98314 0.593 11.22550 C ? B ? 14 CG 1
   ATOM 2713 CD1 C TYR B 107 ? 38.11688 -21.47350 48.20225 0.593 9.27233 C ? B ? 14 CD1 1
   ATOM 2714 CD2 C TYR B 107 ? 39.14790 -21.44067 46.07329 0.593 9.73404 C ? B ? 14 CD2 1
   ATOM 2715 CE1 C TYR B 107 ? 38.68592 -22.71576 48.50022 0.593 8.79905 C ? B ? 14 CE1 1
   ATOM 2716 CE2 C TYR B 107 ? 39.74556 -22.70483 46.36933 0.593 9.09623 C ? B ? 14 CE2 1
   ATOM 2717 CZ C TYR B 107 ? 39.51543 -23.27159 47.57943 0.593 7.70233 C ? B ? 14 CZ 1
   ATOM 2718 OH C TYR B 107 ? 40.10774 -24.54104 47.83134 0.593 7.67561 O ? B ? 14 OH 1
   ATOM 2719 N . GLY B 108 ? 37.97966 -16.08872 47.84853 1.000 8.36437 N ? B ? 15 N 1
   ATOM 2720 CA . GLY B 108 ? 37.52505 -14.70901 47.61185 1.000 11.59605 C ? B ? 15 CA 1
   ATOM 2721 C . GLY B 108 ? 36.10080 -14.65394 47.00452 1.000 14.24535 C ? B ? 15 C 1
   ATOM 2722 O . GLY B 108 ? 35.88064 -14.01357 45.97853 1.000 12.97378 O ? B ? 15 O 1
   ATOM 2723 N . PHE B 109 ? 35.15952 -15.37523 47.60960 1.000 11.26127 N ? B ? 16 N 1
   ATOM 2724 CA . PHE B 109 ? 33.82225 -15.55152 47.06548 1.000 10.30217 C ? B ? 16 CA 1
   ATOM 2725 C . PHE B 109 ? 32.93802 -14.34771 47.39974 1.000 9.75151 C ? B ? 16 C 1
   ATOM 2726 O . PHE B 109 ? 32.79889 -13.95161 48.56273 1.000 10.18802 O ? B ? 16 O 1
   ATOM 2727 CB . PHE B 109 ? 33.24974 -16.82122 47.73232 1.000 7.84756 C ? B ? 16 CB 1
   ATOM 2728 CG . PHE B 109 ? 31.79993 -17.12075 47.38097 1.000 11.14397 C ? B ? 16 CG 1
   ATOM 2729 CD1 . PHE B 109 ? 31.39734 -17.07865 46.06358 1.000 12.29599 C ? B ? 16 CD1 1
   ATOM 2730 CD2 . PHE B 109 ? 30.87304 -17.38264 48.37851 1.000 9.02149 C ? B ? 16 CD2 1
   ATOM 2731 CE1 . PHE B 109 ? 30.02630 -17.31671 45.73018 1.000 15.12218 C ? B ? 16 CE1 1
   ATOM 2732 CE2 . PHE B 109 ? 29.51255 -17.64064 48.07342 1.000 7.65932 C ? B ? 16 CE2 1
   ATOM 2733 CZ . PHE B 109 ? 29.10863 -17.60525 46.75178 1.000 12.72420 C ? B ? 16 CZ 1
   ATOM 2734 N . ARG B 110 ? 32.31787 -13.78560 46.36824 1.000 8.89163 N ? B ? 17 N 1
   ATOM 2735 CA . ARG B 110 ? 31.27573 -12.78155 46.62536 1.000 7.48445 C ? B ? 17 CA 1
   ATOM 2736 C . ARG B 110 ? 30.21442 -12.88119 45.56042 1.000 7.67292 C ? B ? 17 C 1
   ATOM 2737 O . ARG B 110 ? 30.37311 -13.54428 44.53186 1.000 8.54631 O ? B ? 17 O 1
   ATOM 2738 CB B ARG B 110 ? 31.85611 -11.38270 46.70937 0.493 12.89641 C ? B ? 17 CB 1
   ATOM 2739 CG B ARG B 110 ? 32.39791 -10.90973 45.44834 0.493 16.11602 C ? B ? 17 CG 1
   ATOM 2740 CD B ARG B 110 ? 33.87829 -11.19434 45.34264 0.493 13.82562 C ? B ? 17 CD 1
   ATOM 2741 NE B ARG B 110 ? 34.37304 -10.57655 44.12781 0.493 15.68107 N ? B ? 17 NE 1
   ATOM 2742 CZ B ARG B 110 ? 35.47764 -10.94396 43.49624 0.493 14.94485 C ? B ? 17 CZ 1
   ATOM 2743 NH1 B ARG B 110 ? 36.25579 -11.91620 43.95848 0.493 11.05601 N ? B ? 17 NH1 1
   ATOM 2744 NH2 B ARG B 110 ? 35.78250 -10.36270 42.34813 0.493 14.38567 N ? B ? 17 NH2 1
   ATOM 2745 CB C ARG B 110 ? 31.85469 -11.38914 46.66130 0.507 12.70177 C ? B ? 17 CB 1
   ATOM 2746 CG C ARG B 110 ? 32.64250 -11.05246 45.49564 0.507 15.97863 C ? B ? 17 CG 1
   ATOM 2747 CD C ARG B 110 ? 34.12305 -11.11849 45.79874 0.507 13.92062 C ? B ? 17 CD 1
   ATOM 2748 NE C ARG B 110 ? 34.81160 -10.26694 44.83780 0.507 19.90871 N ? B ? 17 NE 1
   ATOM 2749 CZ C ARG B 110 ? 35.69023 -10.68360 43.93084 0.507 14.73081 C ? B ? 17 CZ 1
   ATOM 2750 NH1 C ARG B 110 ? 36.08557 -11.95064 43.86378 0.507 11.61354 N ? B ? 17 NH1 1
   ATOM 2751 NH2 C ARG B 110 ? 36.20394 -9.80638 43.08130 0.507 14.52804 N ? B ? 17 NH2 1
   ATOM 2752 N A LEU B 111 ? 29.09949 -12.20926 45.82533 0.114 7.64239 N ? B ? 18 N 1
   ATOM 2753 CA A LEU B 111 ? 27.94894 -12.19270 44.93924 0.114 7.24751 C ? B ? 18 CA 1
   ATOM 2754 C A LEU B 111 ? 27.86458 -10.85651 44.22099 0.114 11.33931 C ? B ? 18 C 1
   ATOM 2755 O A LEU B 111 ? 28.12540 -9.80794 44.81351 0.114 13.50488 O ? B ? 18 O 1
   ATOM 2756 CB A LEU B 111 ? 26.66679 -12.39769 45.74332 0.114 9.48249 C ? B ? 18 CB 1
   ATOM 2757 CG A LEU B 111 ? 26.62399 -13.70980 46.53361 0.114 9.89360 C ? B ? 18 CG 1
   ATOM 2758 CD1 A LEU B 111 ? 25.24968 -13.94239 47.15399 0.114 9.07556 C ? B ? 18 CD1 1
   ATOM 2759 CD2 A LEU B 111 ? 27.01666 -14.87684 45.65188 0.114 9.36292 C ? B ? 18 CD2 1
   ATOM 2760 N B LEU B 111 ? 29.09390 -12.21507 45.82377 0.886 7.58725 N ? B ? 18 N 1
   ATOM 2761 CA B LEU B 111 ? 28.01440 -12.14569 44.84756 0.886 7.02839 C ? B ? 18 CA 1
   ATOM 2762 C B LEU B 111 ? 28.01768 -10.83459 44.08250 0.886 10.87877 C ? B ? 18 C 1
   ATOM 2763 O B LEU B 111 ? 28.64315 -9.85913 44.49251 0.886 12.39169 O ? B ? 18 O 1
   ATOM 2764 CB B LEU B 111 ? 26.67049 -12.23107 45.56880 0.886 7.82740 C ? B ? 18 CB 1
   ATOM 2765 CG B LEU B 111 ? 26.57309 -13.50312 46.43774 0.886 9.76406 C ? B ? 18 CG 1
   ATOM 2766 CD1 B LEU B 111 ? 25.24851 -13.51438 47.24076 0.886 10.40647 C ? B ? 18 CD1 1
   ATOM 2767 CD2 B LEU B 111 ? 26.67237 -14.81975 45.64110 0.886 8.65024 C ? B ? 18 CD2 1
   ATOM 2768 N A GLY B 112 ? 27.50018 -10.91342 42.93731 0.114 10.46886 N ? B ? 19 N 1
   ATOM 2769 CA A GLY B 112 ? 27.25808 -9.73313 42.14543 0.114 11.17643 C ? B ? 19 CA 1
   ATOM 2770 C A GLY B 112 ? 25.84131 -9.74926 41.59476 0.114 13.28541 C ? B ? 19 C 1
   ATOM 2771 O A GLY B 112 ? 25.15618 -10.77959 41.59883 0.114 12.36189 O ? B ? 19 O 1
   ATOM 2772 N B GLY B 112 ? 27.32264 -10.84721 42.95512 0.886 9.30970 N ? B ? 19 N 1
   ATOM 2773 CA B GLY B 112 ? 27.14881 -9.62400 42.18081 0.886 9.42411 C ? B ? 19 CA 1
   ATOM 2774 C B GLY B 112 ? 25.76913 -9.59649 41.55759 0.886 12.86983 C ? B ? 19 C 1
   ATOM 2775 O B GLY B 112 ? 25.14951 -10.62541 41.34392 0.886 12.16647 O ? B ? 19 O 1
   ATOM 2776 N A PHE B 113 ? 25.40492 -8.58392 41.13409 0.114 13.27895 N ? B ? 20 N 1
   ATOM 2777 CA A PHE B 113 ? 24.07656 -8.46389 40.56094 0.114 15.87463 C ? B ? 20 CA 1
   ATOM 2778 C A PHE B 113 ? 24.12196 -7.53116 39.36480 0.114 19.79279 C ? B ? 20 C 1
   ATOM 2779 O A PHE B 113 ? 25.02996 -6.70481 39.21925 0.114 19.61943 O ? B ? 20 O 1
   ATOM 2780 CB A PHE B 113 ? 23.05242 -7.98142 41.59625 0.114 15.34266 C ? B ? 20 CB 1
   ATOM 2781 CG A PHE B 113 ? 22.83877 -8.95213 42.71394 0.114 14.03751 C ? B ? 20 CG 1
   ATOM 2782 CD1 A PHE B 113 ? 22.01523 -10.04852 42.53748 0.114 14.54718 C ? B ? 20 CD1 1
   ATOM 2783 CD2 A PHE B 113 ? 23.47619 -8.78328 43.92892 0.114 13.03198 C ? B ? 20 CD2 1
   ATOM 2784 CE1 A PHE B 113 ? 21.82020 -10.94729 43.55133 0.114 12.87605 C ? B ? 20 CE1 1
   ATOM 2785 CE2 A PHE B 113 ? 23.28598 -9.68562 44.95373 0.114 12.97983 C ? B ? 20 CE2 1
   ATOM 2786 CZ A PHE B 113 ? 22.45013 -10.76756 44.76303 0.114 11.28869 C ? B ? 20 CZ 1
   ATOM 2787 N B PHE B 113 ? 25.33198 -8.39746 41.20418 0.886 10.76761 N ? B ? 20 N 1
   ATOM 2788 CA B PHE B 113 ? 23.96456 -8.29450 40.69484 0.886 17.66862 C ? B ? 20 CA 1
   ATOM 2789 C B PHE B 113 ? 23.91831 -7.34843 39.51455 0.886 19.57204 C ? B ? 20 C 1
   ATOM 2790 O B PHE B 113 ? 24.63616 -6.36453 39.50993 0.886 19.85381 O ? B ? 20 O 1
   ATOM 2791 CB B PHE B 113 ? 23.06506 -7.72337 41.82631 0.886 13.81020 C ? B ? 20 CB 1
   ATOM 2792 CG B PHE B 113 ? 22.94315 -8.69136 42.98049 0.886 12.34091 C ? B ? 20 CG 1
   ATOM 2793 CD1 B PHE B 113 ? 23.80669 -8.63333 44.04731 0.886 13.38610 C ? B ? 20 CD1 1
   ATOM 2794 CD2 B PHE B 113 ? 21.99021 -9.68821 42.95043 0.886 15.54846 C ? B ? 20 CD2 1
   ATOM 2795 CE1 B PHE B 113 ? 23.73118 -9.58327 45.08601 0.886 10.38466 C ? B ? 20 CE1 1
   ATOM 2796 CE2 B PHE B 113 ? 21.90676 -10.60588 43.98434 0.886 11.32954 C ? B ? 20 CE2 1
   ATOM 2797 CZ B PHE B 113 ? 22.75431 -10.54381 45.03022 0.886 12.50964 C ? B ? 20 CZ 1
   ATOM 2798 N . LEU B 114 ? 23.12411 -7.68892 38.50656 1.000 23.38290 N ? B ? 21 N 1
   ATOM 2799 CA . LEU B 114 ? 22.98911 -6.86020 37.31276 1.000 27.54414 C ? B ? 21 CA 1
   ATOM 2800 C . LEU B 114 ? 22.21472 -5.59337 37.63932 1.000 31.92294 C ? B ? 21 C 1
   ATOM 2801 O . LEU B 114 ? 21.31702 -5.60421 38.48772 1.000 27.04667 O ? B ? 21 O 1
   ATOM 2802 CB . LEU B 114 ? 22.18854 -7.60799 36.25373 1.000 27.65415 C ? B ? 21 CB 1
   ATOM 2803 CG . LEU B 114 ? 22.90986 -8.59917 35.34495 1.000 31.75815 C ? B ? 21 CG 1
   ATOM 2804 CD1 . LEU B 114 ? 21.86915 -9.40361 34.53214 1.000 33.04259 C ? B ? 21 CD1 1
   ATOM 2805 CD2 . LEU B 114 ? 23.97119 -7.93478 34.44933 1.000 30.39081 C ? B ? 21 CD2 1
   ATOM 2806 N . HIS B 115 ? 22.54713 -4.50410 36.92171 1.000 33.12427 N ? B ? 22 N 1
   ATOM 2807 CA . HIS B 115 ? 21.98072 -3.15496 37.16541 1.000 34.90273 C ? B ? 22 CA 1
   ATOM 2808 C . HIS B 115 ? 20.57476 -2.98051 36.61992 1.000 32.59905 C ? B ? 22 C 1
   ATOM 2809 O . HIS B 115 ? 20.24639 -3.49888 35.56491 1.000 36.90510 O ? B ? 22 O 1
   ATOM 2810 CB A HIS B 115 ? 22.92054 -2.06174 36.61961 0.482 36.38627 C ? B ? 22 CB 1
   ATOM 2811 CG A HIS B 115 ? 23.90867 -1.55086 37.62667 0.482 37.27968 C ? B ? 22 CG 1
   ATOM 2812 ND1 A HIS B 115 ? 25.05789 -2.23912 37.95620 0.482 36.72083 N ? B ? 22 ND1 1
   ATOM 2813 CD2 A HIS B 115 ? 23.92068 -0.41856 38.37511 0.482 36.61472 C ? B ? 22 CD2 1
   ATOM 2814 CE1 A HIS B 115 ? 25.73594 -1.55560 38.86286 0.482 36.38176 C ? B ? 22 CE1 1
   ATOM 2815 NE2 A HIS B 115 ? 25.06677 -0.44837 39.13651 0.482 36.54361 N ? B ? 22 NE2 1
   ATOM 2816 CB B HIS B 115 ? 22.90754 -2.08146 36.57028 0.518 36.44113 C ? B ? 22 CB 1
   ATOM 2817 CG B HIS B 115 ? 22.23352 -0.77546 36.26961 0.518 38.99528 C ? B ? 22 CG 1
   ATOM 2818 ND1 B HIS B 115 ? 21.71372 0.05221 37.23572 0.518 41.77819 N ? B ? 22 ND1 1
   ATOM 2819 CD2 B HIS B 115 ? 22.03592 -0.13314 35.09283 0.518 37.98534 C ? B ? 22 CD2 1
   ATOM 2820 CE1 B HIS B 115 ? 21.21662 1.13375 36.67096 0.518 40.18309 C ? B ? 22 CE1 1
   ATOM 2821 NE2 B HIS B 115 ? 21.41005 1.05776 35.37041 0.518 42.57568 N ? B ? 22 NE2 1
   ATOM 2822 N . ALA B 119 ? 12.03917 1.81314 37.03949 1.000 53.33358 N ? B ? 23 N 1
   ATOM 2823 CA . ALA B 119 ? 10.71229 1.50913 36.51206 1.000 53.54063 C ? B ? 23 CA 1
   ATOM 2824 C . ALA B 119 ? 9.88445 0.71899 37.52402 1.000 51.14285 C ? B ? 23 C 1
   ATOM 2825 O . ALA B 119 ? 10.37741 -0.26666 38.05979 1.000 44.99473 O ? B ? 23 O 1
   ATOM 2826 CB . ALA B 119 ? 10.83930 0.73150 35.23004 1.000 52.77983 C ? B ? 23 CB 1
   ATOM 2827 N . LYS B 120 ? 8.63360 1.15526 37.78406 1.000 50.11605 N ? B ? 24 N 1
   ATOM 2828 CA . LYS B 120 ? 7.88185 0.65866 38.94451 1.000 45.14133 C ? B ? 24 CA 1
   ATOM 2829 C . LYS B 120 ? 7.75495 -0.85824 38.95303 1.000 47.85695 C ? B ? 24 C 1
   ATOM 2830 O . LYS B 120 ? 7.54919 -1.45757 40.02266 1.000 36.78749 O ? B ? 24 O 1
   ATOM 2831 CB . LYS B 120 ? 6.51870 1.35327 39.12750 1.000 46.27546 C ? B ? 24 CB 1
   ATOM 2832 CG . LYS B 120 ? 5.69654 0.78962 40.34052 1.000 41.64363 C ? B ? 24 CG 1
   ATOM 2833 CD . LYS B 120 ? 4.35407 1.48878 40.63041 1.000 42.17210 C ? B ? 24 CD 1
   ATOM 2834 CE . LYS B 120 ? 3.32024 0.62452 41.39773 1.000 37.23987 C ? B ? 24 CE 1
   ATOM 2835 NZ . LYS B 120 ? 1.95388 1.20129 41.23262 1.000 36.02025 N ? B ? 24 NZ 1
   ATOM 2836 N . SER B 121 ? 7.91102 -1.49820 37.78530 1.000 51.82427 N ? B ? 25 N 1
   ATOM 2837 CA . SER B 121 ? 8.11481 -2.93474 37.81240 1.000 50.44791 C ? B ? 25 CA 1
   ATOM 2838 C . SER B 121 ? 8.96770 -3.42024 36.63945 1.000 49.78056 C ? B ? 25 C 1
   ATOM 2839 O . SER B 121 ? 8.46648 -4.02495 35.69062 1.000 52.02591 O ? B ? 25 O 1
   ATOM 2840 CB . SER B 121 ? 6.79426 -3.67586 37.80078 1.000 43.56651 C ? B ? 25 CB 1
   ATOM 2841 OG . SER B 121 ? 6.48696 -4.12070 39.10544 1.000 49.92897 O ? B ? 25 OG 1
   ATOM 2842 N . VAL B 122 ? 10.27503 -3.20768 36.74293 1.000 46.58906 N ? B ? 26 N 1
   ATOM 2843 CA . VAL B 122 ? 11.15238 -4.16648 36.13949 1.000 41.34881 C ? B ? 26 CA 1
   ATOM 2844 C . VAL B 122 ? 10.85747 -5.47030 36.87502 1.000 35.39919 C ? B ? 26 C 1
   ATOM 2845 O . VAL B 122 ? 10.25356 -5.47992 37.96385 1.000 34.78936 O ? B ? 26 O 1
   ATOM 2846 CB A VAL B 122 ? 12.64241 -3.80818 36.20561 0.184 39.51544 C ? B ? 26 CB 1
   ATOM 2847 CG1 A VAL B 122 ? 12.99754 -2.81572 35.10043 0.184 42.58256 C ? B ? 26 CG1 1
   ATOM 2848 CG2 A VAL B 122 ? 12.96693 -3.23639 37.57540 0.184 37.07959 C ? B ? 26 CG2 1
   ATOM 2849 CB B VAL B 122 ? 12.59062 -3.61051 36.38332 0.816 40.43930 C ? B ? 26 CB 1
   ATOM 2850 CG1 B VAL B 122 ? 12.74391 -3.37694 37.82936 0.816 38.03615 C ? B ? 26 CG1 1
   ATOM 2851 CG2 B VAL B 122 ? 13.67187 -4.52255 35.95075 0.816 38.49331 C ? B ? 26 CG2 1
   ATOM 2852 N A THR B 123 ? 11.23933 -6.59253 36.24796 0.416 29.44333 N ? B ? 27 N 1
   ATOM 2853 CA A THR B 123 ? 11.09925 -7.86141 36.94568 0.416 24.31295 C ? B ? 27 CA 1
   ATOM 2854 C A THR B 123 ? 11.84248 -7.81495 38.26551 0.416 21.84858 C ? B ? 27 C 1
   ATOM 2855 O A THR B 123 ? 11.34011 -8.30346 39.27902 0.416 17.75703 O ? B ? 27 O 1
   ATOM 2856 CB A THR B 123 ? 11.53519 -9.05854 36.08917 0.416 21.90619 C ? B ? 27 CB 1
   ATOM 2857 OG1 A THR B 123 ? 12.26282 -10.00213 36.88937 0.416 19.92963 O ? B ? 27 OG1 1
   ATOM 2858 CG2 A THR B 123 ? 12.41148 -8.63101 34.96658 0.416 25.67007 C ? B ? 27 CG2 1
   ATOM 2859 N C THR B 123 ? 11.26675 -6.58921 36.28658 0.584 29.52084 N ? B ? 27 N 1
   ATOM 2860 CA C THR B 123 ? 11.01490 -7.82120 37.00819 0.584 24.28436 C ? B ? 27 CA 1
   ATOM 2861 C C THR B 123 ? 11.91062 -7.94923 38.22829 0.584 22.60367 C ? B ? 27 C 1
   ATOM 2862 O C THR B 123 ? 11.61381 -8.78239 39.09934 0.584 17.75362 O ? B ? 27 O 1
   ATOM 2863 CB C THR B 123 ? 11.17250 -9.03198 36.10469 0.584 20.91228 C ? B ? 27 CB 1
   ATOM 2864 OG1 C THR B 123 ? 12.55103 -9.18421 35.75764 0.584 24.72971 O ? B ? 27 OG1 1
   ATOM 2865 CG2 C THR B 123 ? 10.35462 -8.83194 34.83113 0.584 24.79274 C ? B ? 27 CG2 1
   ATOM 2866 N . CYS B 124 ? 13.02141 -7.19773 38.28454 1.000 18.01449 N ? B ? 28 N 1
   ATOM 2867 CA . CYS B 124 ? 13.81116 -7.20859 39.50456 1.000 19.06811 C ? B ? 28 CA 1
   ATOM 2868 C . CYS B 124 ? 14.75819 -6.02195 39.55662 1.000 21.09212 C ? B ? 28 C 1
   ATOM 2869 O . CYS B 124 ? 15.10135 -5.44254 38.52694 1.000 18.38170 O ? B ? 28 O 1
   ATOM 2870 CB A CYS B 124 ? 14.57356 -8.52143 39.67729 0.680 18.71361 C ? B ? 28 CB 1
   ATOM 2871 SG A CYS B 124 ? 16.22744 -8.63317 38.83277 0.680 16.30267 S ? B ? 28 SG 1
   ATOM 2872 CB B CYS B 124 ? 14.58004 -8.53139 39.62300 0.320 19.13441 C ? B ? 28 CB 1
   ATOM 2873 SG B CYS B 124 ? 15.63493 -9.04123 38.16967 0.320 22.98149 S ? B ? 28 SG 1
   ATOM 2874 N . THR B 125 ? 15.14591 -5.64434 40.77835 1.000 12.76510 N ? B ? 29 N 1
   ATOM 2875 CA . THR B 125 ? 16.07516 -4.51598 40.95972 1.000 14.33679 C ? B ? 29 CA 1
   ATOM 2876 C . THR B 125 ? 16.80002 -4.68582 42.28312 1.000 13.55266 C ? B ? 29 C 1
   ATOM 2877 O . THR B 125 ? 16.16318 -4.94425 43.29815 1.000 13.39449 O ? B ? 29 O 1
   ATOM 2878 CB A THR B 125 ? 15.37168 -3.14454 40.87916 0.859 17.44874 C ? B ? 29 CB 1
   ATOM 2879 OG1 A THR B 125 ? 16.33515 -2.08541 40.96432 0.859 15.63769 O ? B ? 29 OG1 1
   ATOM 2880 CG2 A THR B 125 ? 14.31028 -2.90001 42.00031 0.859 14.89697 C ? B ? 29 CG2 1
   ATOM 2881 CB B THR B 125 ? 15.33456 -3.17318 40.88493 0.141 17.12039 C ? B ? 29 CB 1
   ATOM 2882 OG1 B THR B 125 ? 16.22879 -2.10195 41.21022 0.141 15.72910 O ? B ? 29 OG1 1
   ATOM 2883 CG2 B THR B 125 ? 14.13160 -3.14785 41.82670 0.141 15.49816 C ? B ? 29 CG2 1
   ATOM 2884 N . TYR B 126 ? 18.14178 -4.58443 42.28282 1.000 11.12852 N ? B ? 30 N 1
   ATOM 2885 CA . TYR B 126 ? 18.90553 -4.80039 43.49835 1.000 8.41275 C ? B ? 30 CA 1
   ATOM 2886 C . TYR B 126 ? 19.34024 -3.47899 44.10986 1.000 9.18494 C ? B ? 30 C 1
   ATOM 2887 O . TYR B 126 ? 19.86190 -2.62645 43.39332 1.000 12.55418 O ? B ? 30 O 1
   ATOM 2888 CB . TYR B 126 ? 20.13145 -5.61234 43.11091 1.000 10.53263 C ? B ? 30 CB 1
   ATOM 2889 CG . TYR B 126 ? 21.09844 -5.82930 44.25534 1.000 10.37031 C ? B ? 30 CG 1
   ATOM 2890 CD1 . TYR B 126 ? 20.77241 -6.74195 45.24583 1.000 7.14075 C ? B ? 30 CD1 1
   ATOM 2891 CD2 . TYR B 126 ? 22.29542 -5.14216 44.33720 1.000 9.87632 C ? B ? 30 CD2 1
   ATOM 2892 CE1 . TYR B 126 ? 21.64352 -7.02689 46.32119 1.000 10.92467 C ? B ? 30 CE1 1
   ATOM 2893 CE2 . TYR B 126 ? 23.12265 -5.30496 45.38516 1.000 8.21934 C ? B ? 30 CE2 1
   ATOM 2894 CZ . TYR B 126 ? 22.82139 -6.25285 46.39316 1.000 11.12004 C ? B ? 30 CZ 1
   ATOM 2895 OH . TYR B 126 ? 23.68493 -6.47454 47.41348 1.000 12.27258 O ? B ? 30 OH 1
   ATOM 2896 N A SER B 127 ? 19.19100 -3.34298 45.42728 0.168 9.02382 N ? B ? 31 N 1
   ATOM 2897 CA A SER B 127 ? 19.60318 -2.13803 46.14715 0.168 11.03456 C ? B ? 31 CA 1
   ATOM 2898 C A SER B 127 ? 20.81975 -2.41463 47.02930 0.168 8.37835 C ? B ? 31 C 1
   ATOM 2899 O A SER B 127 ? 20.67984 -2.99710 48.11655 0.168 9.47984 O ? B ? 31 O 1
   ATOM 2900 CB A SER B 127 ? 18.44682 -1.61105 46.99710 0.168 11.61711 C ? B ? 31 CB 1
   ATOM 2901 OG A SER B 127 ? 18.86847 -0.50332 47.76235 0.168 12.50574 O ? B ? 31 OG 1
   ATOM 2902 N C SER B 127 ? 19.18291 -3.34277 45.43365 0.832 9.05602 N ? B ? 31 N 1
   ATOM 2903 CA C SER B 127 ? 19.61697 -2.16660 46.20574 0.832 10.81029 C ? B ? 31 CA 1
   ATOM 2904 C C SER B 127 ? 20.96183 -2.43627 46.88558 0.832 7.36853 C ? B ? 31 C 1
   ATOM 2905 O C SER B 127 ? 21.01474 -3.20011 47.86835 0.832 10.72252 O ? B ? 31 O 1
   ATOM 2906 CB C SER B 127 ? 18.58816 -1.80949 47.26545 0.832 10.81006 C ? B ? 31 CB 1
   ATOM 2907 OG C SER B 127 ? 19.14410 -0.86049 48.17645 0.832 9.83308 O ? B ? 31 OG 1
   ATOM 2908 N A PRO B 128 ? 22.02576 -2.00121 46.62885 0.168 10.30050 N ? B ? 32 N 1
   ATOM 2909 CA A PRO B 128 ? 23.20087 -2.26115 47.47954 0.168 11.41993 C ? B ? 32 CA 1
   ATOM 2910 C A PRO B 128 ? 23.12997 -1.58902 48.83953 0.168 11.05457 C ? B ? 32 C 1
   ATOM 2911 O A PRO B 128 ? 23.68093 -2.11653 49.81363 0.168 11.49243 O ? B ? 32 O 1
   ATOM 2912 CB A PRO B 128 ? 24.37564 -1.74734 46.63218 0.168 13.63194 C ? B ? 32 CB 1
   ATOM 2913 CG A PRO B 128 ? 23.86785 -1.74955 45.22772 0.168 14.23483 C ? B ? 32 CG 1
   ATOM 2914 CD A PRO B 128 ? 22.39816 -1.40702 45.33551 0.168 11.95557 C ? B ? 32 CD 1
   ATOM 2915 N C PRO B 128 ? 22.07181 -1.86040 46.41291 0.832 9.22044 N ? B ? 32 N 1
   ATOM 2916 CA C PRO B 128 ? 23.32281 -2.02788 47.15742 0.832 10.16306 C ? B ? 32 CA 1
   ATOM 2917 C C PRO B 128 ? 23.22128 -1.47124 48.54665 0.832 10.46385 C ? B ? 32 C 1
   ATOM 2918 O C PRO B 128 ? 23.74109 -2.04238 49.49069 0.832 11.42913 O ? B ? 32 O 1
   ATOM 2919 CB C PRO B 128 ? 24.35570 -1.23082 46.32537 0.832 13.19463 C ? B ? 32 CB 1
   ATOM 2920 CG C PRO B 128 ? 23.78522 -1.02313 45.01929 0.832 13.49129 C ? B ? 32 CG 1
   ATOM 2921 CD C PRO B 128 ? 22.25607 -1.15890 45.13427 0.832 10.24286 C ? B ? 32 CD 1
   ATOM 2922 N A ALA B 129 ? 22.44365 -0.44651 48.94097 0.168 11.27491 N ? B ? 33 N 1
   ATOM 2923 CA A ALA B 129 ? 22.30621 0.23310 50.22339 0.168 11.36892 C ? B ? 33 CA 1
   ATOM 2924 C A ALA B 129 ? 21.55533 -0.61999 51.23530 0.168 11.56900 C ? B ? 33 C 1
   ATOM 2925 O A ALA B 129 ? 21.74873 -0.46329 52.44114 0.168 10.22075 O ? B ? 33 O 1
   ATOM 2926 CB A ALA B 129 ? 21.58816 1.57539 50.03145 0.168 11.10720 C ? B ? 33 CB 1
   ATOM 2927 N C ALA B 129 ? 22.56184 -0.31518 48.69611 0.832 10.36004 N ? B ? 33 N 1
   ATOM 2928 CA C ALA B 129 ? 22.49993 0.32014 50.00636 0.832 11.15118 C ? B ? 33 CA 1
   ATOM 2929 C C ALA B 129 ? 21.85160 -0.60115 51.03147 0.832 11.32111 C ? B ? 33 C 1
   ATOM 2930 O C ALA B 129 ? 22.27030 -0.64128 52.19496 0.832 10.67825 O ? B ? 33 O 1
   ATOM 2931 CB C ALA B 129 ? 21.74285 1.65969 49.89430 0.832 10.03631 C ? B ? 33 CB 1
   ATOM 2932 N A LEU B 130 ? 20.69929 -1.52682 50.77669 0.168 8.60670 N ? B ? 34 N 1
   ATOM 2933 CA A LEU B 130 ? 19.96344 -2.40296 51.67715 0.168 8.72593 C ? B ? 34 CA 1
   ATOM 2934 C A LEU B 130 ? 20.33704 -3.86360 51.51805 0.168 10.07967 C ? B ? 34 C 1
   ATOM 2935 O A LEU B 130 ? 19.62226 -4.71116 52.04530 0.168 10.81360 O ? B ? 34 O 1
   ATOM 2936 CB A LEU B 130 ? 18.45963 -2.24806 51.45834 0.168 9.98115 C ? B ? 34 CB 1
   ATOM 2937 CG A LEU B 130 ? 17.89477 -0.89336 51.83662 0.168 12.37843 C ? B ? 34 CG 1
   ATOM 2938 CD1 A LEU B 130 ? 16.49826 -0.78555 51.25490 0.168 12.43394 C ? B ? 34 CD1 1
   ATOM 2939 CD2 A LEU B 130 ? 17.87084 -0.80397 53.35128 0.168 12.01663 C ? B ? 34 CD2 1
   ATOM 2940 N C LEU B 130 ? 20.82261 -1.37141 50.62198 0.832 8.42932 N ? B ? 34 N 1
   ATOM 2941 CA C LEU B 130 ? 20.11755 -2.25773 51.52991 0.832 8.40532 C ? B ? 34 CA 1
   ATOM 2942 C C LEU B 130 ? 20.61491 -3.68903 51.45712 0.832 10.22730 C ? B ? 34 C 1
   ATOM 2943 O C LEU B 130 ? 20.14916 -4.46387 52.26341 0.832 11.38322 O ? B ? 34 O 1
   ATOM 2944 CB C LEU B 130 ? 18.58305 -2.19266 51.23017 0.832 10.13942 C ? B ? 34 CB 1
   ATOM 2945 CG C LEU B 130 ? 17.96625 -0.78569 51.22429 0.832 9.62312 C ? B ? 34 CG 1
   ATOM 2946 CD1 C LEU B 130 ? 16.58357 -0.93552 50.54403 0.832 12.50164 C ? B ? 34 CD1 1
   ATOM 2947 CD2 C LEU B 130 ? 17.75497 -0.45930 52.69479 0.832 16.31411 C ? B ? 34 CD2 1
   ATOM 2948 N A ASN B 131 ? 21.41514 -4.17274 50.79975 0.168 9.32900 N ? B ? 35 N 1
   ATOM 2949 CA A ASN B 131 ? 21.79735 -5.55701 50.51771 0.168 7.46197 C ? B ? 35 CA 1
   ATOM 2950 C A ASN B 131 ? 20.55947 -6.38419 50.17573 0.168 7.47102 C ? B ? 35 C 1
   ATOM 2951 O A ASN B 131 ? 20.29121 -7.42135 50.78192 0.168 8.46060 O ? B ? 35 O 1
   ATOM 2952 CB A ASN B 131 ? 22.55098 -6.15999 51.71322 0.168 8.15379 C ? B ? 35 CB 1
   ATOM 2953 CG A ASN B 131 ? 23.16904 -7.51444 51.39928 0.168 9.24115 C ? B ? 35 CG 1
   ATOM 2954 OD1 A ASN B 131 ? 23.63102 -7.74476 50.27927 0.168 6.76653 O ? B ? 35 OD1 1
   ATOM 2955 ND2 A ASN B 131 ? 23.17315 -8.41334 52.38410 0.168 6.99621 N ? B ? 35 ND2 1
   ATOM 2956 N C ASN B 131 ? 21.52766 -4.01238 50.54306 0.832 9.11077 N ? B ? 35 N 1
   ATOM 2957 CA C ASN B 131 ? 21.90823 -5.40297 50.18768 0.832 6.46609 C ? B ? 35 CA 1
   ATOM 2958 C C ASN B 131 ? 20.65809 -6.24612 50.04350 0.832 6.94025 C ? B ? 35 C 1
   ATOM 2959 O C ASN B 131 ? 20.50916 -7.29819 50.66567 0.832 8.31887 O ? B ? 35 O 1
   ATOM 2960 CB C ASN B 131 ? 22.86398 -6.02740 51.20139 0.832 6.88958 C ? B ? 35 CB 1
   ATOM 2961 CG C ASN B 131 ? 23.34755 -7.45007 50.79762 0.832 8.55536 C ? B ? 35 CG 1
   ATOM 2962 OD1 C ASN B 131 ? 23.53421 -7.74396 49.64743 0.832 10.80576 O ? B ? 35 OD1 1
   ATOM 2963 ND2 C ASN B 131 ? 23.62325 -8.22451 51.79715 0.832 9.48485 N ? B ? 35 ND2 1
   ATOM 2964 N A LYS B 132 ? 19.76992 -5.89433 49.21815 0.168 8.19703 N ? B ? 36 N 1
   ATOM 2965 CA A LYS B 132 ? 18.38169 -6.34265 49.09426 0.168 5.04381 C ? B ? 36 CA 1
   ATOM 2966 C A LYS B 132 ? 17.97158 -6.44314 47.63307 0.168 6.07668 C ? B ? 36 C 1
   ATOM 2967 O A LYS B 132 ? 18.02684 -5.44808 46.89692 0.168 7.99787 O ? B ? 36 O 1
   ATOM 2968 CB A LYS B 132 ? 17.47295 -5.33463 49.81548 0.168 7.72768 C ? B ? 36 CB 1
   ATOM 2969 CG A LYS B 132 ? 16.04825 -5.82663 50.11891 0.168 6.17372 C ? B ? 36 CG 1
   ATOM 2970 CD A LYS B 132 ? 15.34555 -4.81192 51.05361 0.168 7.72202 C ? B ? 36 CD 1
   ATOM 2971 CE A LYS B 132 ? 13.90084 -5.23921 51.28557 0.168 10.56855 C ? B ? 36 CE 1
   ATOM 2972 NZ A LYS B 132 ? 13.89616 -6.71987 51.40352 0.168 6.65232 N ? B ? 36 NZ 1
   ATOM 2973 N C LYS B 132 ? 19.79241 -5.79492 49.14584 0.832 7.99522 N ? B ? 36 N 1
   ATOM 2974 CA C LYS B 132 ? 18.45204 -6.38618 49.07990 0.832 5.38475 C ? B ? 36 CA 1
   ATOM 2975 C C LYS B 132 ? 17.98424 -6.42927 47.64860 0.832 6.35738 C ? B ? 36 C 1
   ATOM 2976 O C LYS B 132 ? 17.93842 -5.38947 46.96749 0.832 8.38650 O ? B ? 36 O 1
   ATOM 2977 CB C LYS B 132 ? 17.51141 -5.41721 49.86060 0.832 8.15570 C ? B ? 36 CB 1
   ATOM 2978 CG C LYS B 132 ? 16.00946 -5.98326 49.91086 0.832 5.04448 C ? B ? 36 CG 1
   ATOM 2979 CD C LYS B 132 ? 15.32675 -5.44678 51.19159 0.832 7.41316 C ? B ? 36 CD 1
   ATOM 2980 CE C LYS B 132 ? 13.84759 -5.75692 51.27351 0.832 12.69684 C ? B ? 36 CE 1
   ATOM 2981 NZ C LYS B 132 ? 13.24225 -5.21919 52.52795 0.832 9.84462 N ? B ? 36 NZ 1
   ATOM 2982 N . MET B 133 ? 17.49256 -7.61922 47.22251 1.000 7.04172 N ? B ? 37 N 1
   ATOM 2983 CA . MET B 133 ? 16.92985 -7.81710 45.90104 1.000 9.47187 C ? B ? 37 CA 1
   ATOM 2984 C . MET B 133 ? 15.41503 -7.67114 46.00342 1.000 5.04147 C ? B ? 37 C 1
   ATOM 2985 O . MET B 133 ? 14.82562 -8.21711 46.95792 1.000 8.09805 O ? B ? 37 O 1
   ATOM 2986 CB A MET B 133 ? 17.20501 -9.23586 45.45926 0.919 10.34767 C ? B ? 37 CB 1
   ATOM 2987 CG A MET B 133 ? 16.49512 -9.65141 44.16725 0.919 13.21420 C ? B ? 37 CG 1
   ATOM 2988 SD A MET B 133 ? 16.99177 -8.63679 42.79534 0.919 19.14155 S ? B ? 37 SD 1
   ATOM 2989 CE A MET B 133 ? 18.67643 -9.25622 42.51525 0.919 16.83900 C ? B ? 37 CE 1
   ATOM 2990 CB B MET B 133 ? 17.28663 -9.22090 45.40543 0.081 9.97970 C ? B ? 37 CB 1
   ATOM 2991 CG B MET B 133 ? 16.40555 -9.72438 44.28346 0.081 12.70663 C ? B ? 37 CG 1
   ATOM 2992 SD B MET B 133 ? 16.58872 -8.76048 42.77403 0.081 16.42287 S ? B ? 37 SD 1
   ATOM 2993 CE B MET B 133 ? 18.34524 -8.93336 42.47799 0.081 14.93752 C ? B ? 37 CE 1
   ATOM 2994 N . PHE B 134 ? 14.81902 -6.86071 45.10172 1.000 7.33036 N ? B ? 38 N 1
   ATOM 2995 CA . PHE B 134 ? 13.36745 -6.70173 44.92852 1.000 7.25639 C ? B ? 38 CA 1
   ATOM 2996 C . PHE B 134 ? 13.03254 -7.49747 43.63223 1.000 5.89241 C ? B ? 38 C 1
   ATOM 2997 O . PHE B 134 ? 13.59306 -7.18500 42.57158 1.000 9.19479 O ? B ? 38 O 1
   ATOM 2998 CB . PHE B 134 ? 13.04699 -5.17273 44.90545 1.000 6.50780 C ? B ? 38 CB 1
   ATOM 2999 CG . PHE B 134 ? 13.36117 -4.48260 46.17084 1.000 11.04206 C ? B ? 38 CG 1
   ATOM 3000 CD1 . PHE B 134 ? 14.66637 -4.09643 46.47244 1.000 8.59360 C ? B ? 38 CD1 1
   ATOM 3001 CD2 . PHE B 134 ? 12.33654 -4.16655 47.09087 1.000 8.68276 C ? B ? 38 CD2 1
   ATOM 3002 CE1 . PHE B 134 ? 14.90600 -3.39891 47.63002 1.000 10.72705 C ? B ? 38 CE1 1
   ATOM 3003 CE2 . PHE B 134 ? 12.60013 -3.53910 48.25018 1.000 7.36291 C ? B ? 38 CE2 1
   ATOM 3004 CZ . PHE B 134 ? 13.93609 -3.18803 48.55845 1.000 8.73102 C ? B ? 38 CZ 1
   ATOM 3005 N . CYS B 135 ? 12.09982 -8.45289 43.68333 1.000 6.81747 N ? B ? 39 N 1
   ATOM 3006 CA . CYS B 135 ? 11.85668 -9.14209 42.43704 1.000 7.53435 C ? B ? 39 CA 1
   ATOM 3007 C . CYS B 135 ? 10.41647 -9.66705 42.46892 1.000 7.55230 C ? B ? 39 C 1
   ATOM 3008 O . CYS B 135 ? 9.74285 -9.59037 43.48896 1.000 9.63477 O ? B ? 39 O 1
   ATOM 3009 CB . CYS B 135 ? 12.83754 -10.32141 42.24363 1.000 7.38137 C ? B ? 39 CB 1
   ATOM 3010 SG . CYS B 135 ? 12.82048 -11.51809 43.67084 1.000 11.99687 S ? B ? 39 SG 1
   ATOM 3011 N A GLN B 136 ? 9.96279 -10.17327 41.33012 0.266 12.35379 N ? B ? 40 N 1
   ATOM 3012 CA A GLN B 136 ? 8.59633 -10.67540 41.18080 0.266 13.31088 C ? B ? 40 CA 1
   ATOM 3013 C A GLN B 136 ? 8.52598 -12.18813 41.35728 0.266 12.53230 C ? B ? 40 C 1
   ATOM 3014 O A GLN B 136 ? 9.51039 -12.90191 41.16187 0.266 12.74676 O ? B ? 40 O 1
   ATOM 3015 CB A GLN B 136 ? 8.03019 -10.28746 39.81248 0.266 13.64162 C ? B ? 40 CB 1
   ATOM 3016 CG A GLN B 136 ? 8.11375 -8.78221 39.52274 0.266 14.12895 C ? B ? 40 CG 1
   ATOM 3017 CD A GLN B 136 ? 7.63348 -8.42963 38.12300 0.266 17.40014 C ? B ? 40 CD 1
   ATOM 3018 OE1 A GLN B 136 ? 6.78333 -9.10128 37.55896 0.266 16.09211 O ? B ? 40 OE1 1
   ATOM 3019 NE2 A GLN B 136 ? 8.17848 -7.37604 37.55817 0.266 18.01989 N ? B ? 40 NE2 1
   ATOM 3020 N C GLN B 136 ? 9.96216 -10.18768 41.33480 0.133 12.32804 N ? B ? 40 N 1
   ATOM 3021 CA C GLN B 136 ? 8.59230 -10.67463 41.19906 0.133 13.31956 C ? B ? 40 CA 1
   ATOM 3022 C C GLN B 136 ? 8.51372 -12.19385 41.32831 0.133 12.58089 C ? B ? 40 C 1
   ATOM 3023 O C GLN B 136 ? 9.48417 -12.91405 41.08769 0.133 12.69296 O ? B ? 40 O 1
   ATOM 3024 CB C GLN B 136 ? 7.97473 -10.21782 39.87143 0.133 13.81231 C ? B ? 40 CB 1
   ATOM 3025 CG C GLN B 136 ? 7.91566 -8.69238 39.72014 0.133 13.30935 C ? B ? 40 CG 1
   ATOM 3026 CD C GLN B 136 ? 7.09548 -8.23027 38.52395 0.133 17.26226 C ? B ? 40 CD 1
   ATOM 3027 OE1 C GLN B 136 ? 6.34044 -8.99549 37.94200 0.133 16.84394 O ? B ? 40 OE1 1
   ATOM 3028 NE2 C GLN B 136 ? 7.23686 -6.95789 38.16230 0.133 19.10362 N ? B ? 40 NE2 1
   ATOM 3029 N D GLN B 136 ? 9.94852 -10.12487 41.31782 0.601 12.23321 N ? B ? 40 N 1
   ATOM 3030 CA D GLN B 136 ? 8.58204 -10.65935 41.18550 0.601 13.25970 C ? B ? 40 CA 1
   ATOM 3031 C D GLN B 136 ? 8.52163 -12.17302 41.31596 0.601 12.42333 C ? B ? 40 C 1
   ATOM 3032 O D GLN B 136 ? 9.48780 -12.87475 41.00915 0.601 12.76860 O ? B ? 40 O 1
   ATOM 3033 CB D GLN B 136 ? 7.96920 -10.25445 39.84787 0.601 13.38027 C ? B ? 40 CB 1
   ATOM 3034 CG D GLN B 136 ? 7.78635 -8.73479 39.71646 0.601 11.44548 C ? B ? 40 CG 1
   ATOM 3035 CD D GLN B 136 ? 7.24966 -8.35666 38.35527 0.601 15.65234 C ? B ? 40 CD 1
   ATOM 3036 OE1 D GLN B 136 ? 7.62787 -8.95474 37.33848 0.601 18.62361 O ? B ? 40 OE1 1
   ATOM 3037 NE2 D GLN B 136 ? 6.37898 -7.32207 38.30983 0.601 18.54202 N ? B ? 40 NE2 1
   ATOM 3038 N . LEU B 137 ? 7.31723 -12.66591 41.70153 1.000 10.76985 N ? B ? 41 N 1
   ATOM 3039 CA . LEU B 137 ? 7.03123 -14.07842 41.89872 1.000 14.29266 C ? B ? 41 CA 1
   ATOM 3040 C . LEU B 137 ? 7.29484 -14.85184 40.63272 1.000 11.68966 C ? B ? 41 C 1
   ATOM 3041 O . LEU B 137 ? 6.85413 -14.45683 39.55852 1.000 11.80556 O ? B ? 41 O 1
   ATOM 3042 CB B LEU B 137 ? 5.54867 -14.31048 42.25951 0.494 15.41839 C ? B ? 41 CB 1
   ATOM 3043 CG B LEU B 137 ? 5.18381 -15.59711 43.00919 0.494 14.76025 C ? B ? 41 CG 1
   ATOM 3044 CD1 B LEU B 137 ? 3.71619 -15.40996 43.40701 0.494 12.71965 C ? B ? 41 CD1 1
   ATOM 3045 CD2 B LEU B 137 ? 5.36307 -16.95261 42.22510 0.494 14.30018 C ? B ? 41 CD2 1
   ATOM 3046 CB C LEU B 137 ? 5.51782 -14.11322 42.16464 0.506 15.95503 C ? B ? 41 CB 1
   ATOM 3047 CG C LEU B 137 ? 4.74126 -15.39691 42.08970 0.506 13.18254 C ? B ? 41 CG 1
   ATOM 3048 CD1 C LEU B 137 ? 5.09179 -16.18720 43.34493 0.506 14.58307 C ? B ? 41 CD1 1
   ATOM 3049 CD2 C LEU B 137 ? 3.26691 -15.12746 42.06662 0.506 14.28789 C ? B ? 41 CD2 1
   ATOM 3050 N . ALA B 138 ? 8.05352 -15.92528 40.75896 1.000 8.90435 N ? B ? 42 N 1
   ATOM 3051 CA . ALA B 138 ? 8.27313 -16.86613 39.68481 1.000 10.97551 C ? B ? 42 CA 1
   ATOM 3052 C . ALA B 138 ? 8.97697 -16.27767 38.46976 1.000 18.09111 C ? B ? 42 C 1
   ATOM 3053 O . ALA B 138 ? 8.90033 -16.84932 37.37944 1.000 27.98108 O ? B ? 42 O 1
   ATOM 3054 CB . ALA B 138 ? 6.99400 -17.61797 39.28557 1.000 15.81195 C ? B ? 42 CB 1
   ATOM 3055 N A LYS B 139 ? 9.63118 -15.13433 38.62020 0.353 12.33834 N ? B ? 43 N 1
   ATOM 3056 CA A LYS B 139 ? 10.40376 -14.53178 37.54882 0.353 14.43902 C ? B ? 43 CA 1
   ATOM 3057 C A LYS B 139 ? 11.88824 -14.73442 37.84361 0.353 13.07148 C ? B ? 43 C 1
   ATOM 3058 O A LYS B 139 ? 12.28306 -15.00179 38.98192 0.353 9.81714 O ? B ? 43 O 1
   ATOM 3059 CB A LYS B 139 ? 10.07366 -13.04914 37.37945 0.353 14.99245 C ? B ? 43 CB 1
   ATOM 3060 CG A LYS B 139 ? 8.59698 -12.77342 37.00238 0.353 15.29045 C ? B ? 43 CG 1
   ATOM 3061 CD A LYS B 139 ? 8.21864 -13.40719 35.66424 0.353 14.04114 C ? B ? 43 CD 1
   ATOM 3062 CE A LYS B 139 ? 6.76949 -13.02593 35.25335 0.353 14.59653 C ? B ? 43 CE 1
   ATOM 3063 NZ A LYS B 139 ? 6.47074 -13.46531 33.85619 0.353 19.48320 N ? B ? 43 NZ 1
   ATOM 3064 N B LYS B 139 ? 9.67642 -15.15681 38.60285 0.341 12.39501 N ? B ? 43 N 1
   ATOM 3065 CA B LYS B 139 ? 10.39285 -14.56479 37.48218 0.341 14.47609 C ? B ? 43 CA 1
   ATOM 3066 C B LYS B 139 ? 11.87353 -14.44416 37.80480 0.341 12.32401 C ? B ? 43 C 1
   ATOM 3067 O B LYS B 139 ? 12.24546 -14.11290 38.93091 0.341 12.10665 O ? B ? 43 O 1
   ATOM 3068 CB B LYS B 139 ? 9.85416 -13.20934 37.11486 0.341 15.37709 C ? B ? 43 CB 1
   ATOM 3069 CG B LYS B 139 ? 8.39103 -13.26831 36.71103 0.341 13.67928 C ? B ? 43 CG 1
   ATOM 3070 CD B LYS B 139 ? 7.90174 -11.89890 36.38485 0.341 14.95583 C ? B ? 43 CD 1
   ATOM 3071 CE B LYS B 139 ? 6.46361 -11.98219 35.91714 0.341 11.05331 C ? B ? 43 CE 1
   ATOM 3072 NZ B LYS B 139 ? 5.95453 -10.59523 35.67017 0.341 17.48558 N ? B ? 43 NZ 1
   ATOM 3073 N C LYS B 139 ? 9.61363 -15.12859 38.61022 0.306 12.41655 N ? B ? 43 N 1
   ATOM 3074 CA C LYS B 139 ? 10.40536 -14.59026 37.52251 0.306 14.53545 C ? B ? 43 CA 1
   ATOM 3075 C C LYS B 139 ? 11.88691 -14.79733 37.83147 0.306 13.19719 C ? B ? 43 C 1
   ATOM 3076 O C LYS B 139 ? 12.27984 -15.11498 38.95638 0.306 9.56284 O ? B ? 43 O 1
   ATOM 3077 CB C LYS B 139 ? 10.07160 -13.12168 37.24238 0.306 14.92457 C ? B ? 43 CB 1
   ATOM 3078 CG C LYS B 139 ? 8.65680 -12.91165 36.60364 0.306 15.21730 C ? B ? 43 CG 1
   ATOM 3079 CD C LYS B 139 ? 8.35848 -11.44023 36.25282 0.306 14.31165 C ? B ? 43 CD 1
   ATOM 3080 CE C LYS B 139 ? 6.99234 -11.23474 35.53158 0.306 17.90865 C ? B ? 43 CE 1
   ATOM 3081 NZ C LYS B 139 ? 6.74927 -9.81268 35.03579 0.306 16.37084 N ? B ? 43 NZ 1
   ATOM 3082 N . THR B 140 ? 12.69271 -14.70092 36.78848 1.000 11.84300 N ? B ? 44 N 1
   ATOM 3083 CA . THR B 140 ? 14.14422 -14.87646 36.93754 1.000 10.68153 C ? B ? 44 CA 1
   ATOM 3084 C . THR B 140 ? 14.77128 -13.81231 37.84115 1.000 13.09874 C ? B ? 44 C 1
   ATOM 3085 O . THR B 140 ? 14.59474 -12.57630 37.65333 1.000 14.32922 O ? B ? 44 O 1
   ATOM 3086 CB . THR B 140 ? 14.75624 -14.77631 35.54138 1.000 12.12395 C ? B ? 44 CB 1
   ATOM 3087 OG1 . THR B 140 ? 14.18981 -15.77172 34.68932 1.000 19.89169 O ? B ? 44 OG1 1
   ATOM 3088 CG2 . THR B 140 ? 16.29338 -14.84993 35.55276 1.000 20.62059 C ? B ? 44 CG2 1
   ATOM 3089 N . CYS B 141 ? 15.56981 -14.28771 38.78848 1.000 10.93588 N ? B ? 45 N 1
   ATOM 3090 CA . CYS B 141 ? 16.39062 -13.45066 39.65910 1.000 13.10575 C ? B ? 45 CA 1
   ATOM 3091 C . CYS B 141 ? 17.84438 -13.87241 39.46628 1.000 10.07251 C ? B ? 45 C 1
   ATOM 3092 O . CYS B 141 ? 18.28683 -14.87514 40.05998 1.000 11.90625 O ? B ? 45 O 1
   ATOM 3093 CB B CYS B 141 ? 16.08756 -13.73635 41.10523 0.212 14.86070 C ? B ? 45 CB 1
   ATOM 3094 SG B CYS B 141 ? 14.44595 -13.45127 41.46419 0.212 16.47542 S ? B ? 45 SG 1
   ATOM 3095 CB C CYS B 141 ? 15.94790 -13.64345 41.11133 0.788 15.69271 C ? B ? 45 CB 1
   ATOM 3096 SG C CYS B 141 ? 16.87640 -12.68337 42.38803 0.788 23.54742 S ? B ? 45 SG 1
   ATOM 3097 N A PRO B 142 ? 18.59462 -13.20840 38.58205 0.571 10.36833 N ? B ? 46 N 1
   ATOM 3098 CA A PRO B 142 ? 20.00081 -13.59946 38.36567 0.571 14.12808 C ? B ? 46 CA 1
   ATOM 3099 C A PRO B 142 ? 20.88316 -13.19378 39.53256 0.571 10.75550 C ? B ? 46 C 1
   ATOM 3100 O A PRO B 142 ? 20.79127 -12.07942 40.06205 0.571 13.64508 O ? B ? 46 O 1
   ATOM 3101 CB A PRO B 142 ? 20.39532 -12.83493 37.09342 0.571 15.54809 C ? B ? 46 CB 1
   ATOM 3102 CG A PRO B 142 ? 19.06270 -12.43992 36.45722 0.571 14.72009 C ? B ? 46 CG 1
   ATOM 3103 CD A PRO B 142 ? 18.15483 -12.17557 37.61741 0.571 10.93557 C ? B ? 46 CD 1
   ATOM 3104 N C PRO B 142 ? 18.62256 -13.14012 38.66328 0.429 10.58487 N ? B ? 46 N 1
   ATOM 3105 CA C PRO B 142 ? 20.00905 -13.54730 38.37951 0.429 13.93707 C ? B ? 46 CA 1
   ATOM 3106 C C PRO B 142 ? 20.92299 -13.16808 39.52806 0.429 11.01899 C ? B ? 46 C 1
   ATOM 3107 O C PRO B 142 ? 20.89100 -12.04159 40.03512 0.429 13.44389 O ? B ? 46 O 1
   ATOM 3108 CB C PRO B 142 ? 20.37465 -12.74231 37.12360 0.429 15.33068 C ? B ? 46 CB 1
   ATOM 3109 CG C PRO B 142 ? 19.28705 -11.75385 36.93299 0.429 14.70181 C ? B ? 46 CG 1
   ATOM 3110 CD C PRO B 142 ? 18.30352 -11.82967 38.07025 0.429 12.39025 C ? B ? 46 CD 1
   ATOM 3111 N . VAL B 143 ? 21.76421 -14.11578 39.92270 1.000 10.70664 N ? B ? 47 N 1
   ATOM 3112 CA . VAL B 143 ? 22.77959 -13.88125 40.93249 1.000 6.95592 C ? B ? 47 CA 1
   ATOM 3113 C . VAL B 143 ? 24.12077 -14.31774 40.34130 1.000 6.33366 C ? B ? 47 C 1
   ATOM 3114 O . VAL B 143 ? 24.25265 -15.45840 39.84987 1.000 10.80300 O ? B ? 47 O 1
   ATOM 3115 CB . VAL B 143 ? 22.45317 -14.65056 42.22246 1.000 7.83169 C ? B ? 47 CB 1
   ATOM 3116 CG1 . VAL B 143 ? 23.57460 -14.55352 43.24535 1.000 10.28446 C ? B ? 47 CG1 1
   ATOM 3117 CG2 . VAL B 143 ? 21.06157 -14.26964 42.79892 1.000 11.30241 C ? B ? 47 CG2 1
   ATOM 3118 N . GLN B 144 ? 25.09961 -13.37804 40.39589 1.000 8.92380 N ? B ? 48 N 1
   ATOM 3119 CA . GLN B 144 ? 26.43501 -13.70054 39.90592 1.000 9.97825 C ? B ? 48 CA 1
   ATOM 3120 C . GLN B 144 ? 27.28765 -14.20595 41.03680 1.000 9.11109 C ? B ? 48 C 1
   ATOM 3121 O . GLN B 144 ? 27.25067 -13.66971 42.14902 1.000 8.93838 O ? B ? 48 O 1
   ATOM 3122 CB B GLN B 144 ? 27.08723 -12.42699 39.35862 0.323 7.76116 C ? B ? 48 CB 1
   ATOM 3123 CG B GLN B 144 ? 26.22351 -11.65361 38.35229 0.323 12.74514 C ? B ? 48 CG 1
   ATOM 3124 CD B GLN B 144 ? 26.63981 -10.18377 38.21213 0.323 14.59283 C ? B ? 48 CD 1
   ATOM 3125 OE1 B GLN B 144 ? 27.62184 -9.72879 38.81474 0.323 14.26553 O ? B ? 48 OE1 1
   ATOM 3126 NE2 B GLN B 144 ? 25.85611 -9.41722 37.43388 0.323 19.17871 N ? B ? 48 NE2 1
   ATOM 3127 CB C GLN B 144 ? 27.10543 -12.43050 39.39682 0.677 7.24268 C ? B ? 48 CB 1
   ATOM 3128 CG C GLN B 144 ? 26.36825 -11.80315 38.24666 0.677 12.84317 C ? B ? 48 CG 1
   ATOM 3129 CD C GLN B 144 ? 26.92822 -10.42360 37.88786 0.677 10.73342 C ? B ? 48 CD 1
   ATOM 3130 OE1 C GLN B 144 ? 27.65524 -9.75105 38.64984 0.677 14.11379 O ? B ? 48 OE1 1
   ATOM 3131 NE2 C GLN B 144 ? 26.55014 -9.98715 36.69299 0.677 15.67319 N ? B ? 48 NE2 1
   ATOM 3132 N . LEU B 145 ? 28.10798 -15.20225 40.71928 1.000 10.07741 N ? B ? 49 N 1
   ATOM 3133 CA . LEU B 145 ? 29.11988 -15.74017 41.62590 1.000 8.42969 C ? B ? 49 CA 1
   ATOM 3134 C . LEU B 145 ? 30.49273 -15.27482 41.12849 1.000 7.27390 C ? B ? 49 C 1
   ATOM 3135 O . LEU B 145 ? 30.85372 -15.52570 39.97540 1.000 11.13233 O ? B ? 49 O 1
   ATOM 3136 CB A LEU B 145 ? 29.11047 -17.26632 41.60553 0.523 7.13930 C ? B ? 49 CB 1
   ATOM 3137 CG A LEU B 145 ? 27.77328 -17.91932 41.92129 0.523 10.94212 C ? B ? 49 CG 1
   ATOM 3138 CD1 A LEU B 145 ? 28.05974 -19.42279 41.99501 0.523 11.13755 C ? B ? 49 CD1 1
   ATOM 3139 CD2 A LEU B 145 ? 27.18080 -17.44325 43.21695 0.523 10.77643 C ? B ? 49 CD2 1
   ATOM 3140 CB B LEU B 145 ? 29.04956 -17.27509 41.60802 0.477 7.35433 C ? B ? 49 CB 1
   ATOM 3141 CG B LEU B 145 ? 27.62077 -17.86530 41.63640 0.477 9.91537 C ? B ? 49 CG 1
   ATOM 3142 CD1 B LEU B 145 ? 27.64683 -19.43716 41.46664 0.477 8.47386 C ? B ? 49 CD1 1
   ATOM 3143 CD2 B LEU B 145 ? 26.86958 -17.51881 42.90831 0.477 10.17722 C ? B ? 49 CD2 1
   ATOM 3144 N B TRP B 146 ? 31.23599 -14.67711 42.02672 0.610 7.48405 N ? B ? 50 N 1
   ATOM 3145 CA B TRP B 146 ? 32.57141 -14.14501 41.74463 0.610 11.26891 C ? B ? 50 CA 1
   ATOM 3146 C B TRP B 146 ? 33.55141 -14.85881 42.66439 0.610 11.86916 C ? B ? 50 C 1
   ATOM 3147 O B TRP B 146 ? 33.28231 -14.99043 43.86176 0.610 10.87749 O ? B ? 50 O 1
   ATOM 3148 CB B TRP B 146 ? 32.60980 -12.65065 42.10344 0.610 11.13336 C ? B ? 50 CB 1
   ATOM 3149 CG B TRP B 146 ? 31.83425 -11.75829 41.19415 0.610 10.11983 C ? B ? 50 CG 1
   ATOM 3150 CD1 B TRP B 146 ? 30.45635 -11.65104 41.07948 0.610 9.53428 C ? B ? 50 CD1 1
   ATOM 3151 CD2 B TRP B 146 ? 32.38163 -10.85443 40.23674 0.610 7.05146 C ? B ? 50 CD2 1
   ATOM 3152 NE1 B TRP B 146 ? 30.14577 -10.69168 40.12224 0.610 10.15455 N ? B ? 50 NE1 1
   ATOM 3153 CE2 B TRP B 146 ? 31.30903 -10.22323 39.57995 0.610 14.42418 C ? B ? 50 CE2 1
   ATOM 3154 CE3 B TRP B 146 ? 33.70057 -10.50891 39.87811 0.610 14.57753 C ? B ? 50 CE3 1
   ATOM 3155 CZ2 B TRP B 146 ? 31.50879 -9.25231 38.59267 0.610 10.68201 C ? B ? 50 CZ2 1
   ATOM 3156 CZ3 B TRP B 146 ? 33.89148 -9.56147 38.90561 0.610 12.57996 C ? B ? 50 CZ3 1
   ATOM 3157 CH2 B TRP B 146 ? 32.79494 -8.95083 38.26501 0.610 13.76402 C ? B ? 50 CH2 1
   ATOM 3158 N D TRP B 146 ? 31.23075 -14.62901 42.00654 0.390 7.73636 N ? B ? 50 N 1
   ATOM 3159 CA D TRP B 146 ? 32.53741 -14.06552 41.67356 0.390 11.21105 C ? B ? 50 CA 1
   ATOM 3160 C D TRP B 146 ? 33.55612 -14.63703 42.64476 0.390 11.08990 C ? B ? 50 C 1
   ATOM 3161 O D TRP B 146 ? 33.32347 -14.63263 43.85962 0.390 8.01993 O ? B ? 50 O 1
   ATOM 3162 CB D TRP B 146 ? 32.52965 -12.54122 41.83474 0.390 11.85108 C ? B ? 50 CB 1
   ATOM 3163 CG D TRP B 146 ? 31.75505 -11.77717 40.81111 0.390 12.88094 C ? B ? 50 CG 1
   ATOM 3164 CD1 D TRP B 146 ? 30.38667 -11.71098 40.67023 0.390 11.35137 C ? B ? 50 CD1 1
   ATOM 3165 CD2 D TRP B 146 ? 32.30305 -10.94626 39.77886 0.390 8.30845 C ? B ? 50 CD2 1
   ATOM 3166 NE1 D TRP B 146 ? 30.06888 -10.87253 39.61382 0.390 11.39256 N ? B ? 50 NE1 1
   ATOM 3167 CE2 D TRP B 146 ? 31.22552 -10.41747 39.04330 0.390 13.90732 C ? B ? 50 CE2 1
   ATOM 3168 CE3 D TRP B 146 ? 33.61275 -10.62265 39.39270 0.390 14.44932 C ? B ? 50 CE3 1
   ATOM 3169 CZ2 D TRP B 146 ? 31.41228 -9.54014 37.96320 0.390 13.57308 C ? B ? 50 CZ2 1
   ATOM 3170 CZ3 D TRP B 146 ? 33.79561 -9.76451 38.31758 0.390 13.86120 C ? B ? 50 CZ3 1
   ATOM 3171 CH2 D TRP B 146 ? 32.69415 -9.24755 37.60834 0.390 15.46899 C ? B ? 50 CH2 1
   ATOM 3172 N B VAL B 147 ? 34.70162 -15.32476 42.12103 0.610 10.50469 N ? B ? 51 N 1
   ATOM 3173 CA B VAL B 147 ? 35.77805 -15.80765 42.98564 0.610 9.20111 C ? B ? 51 CA 1
   ATOM 3174 C B VAL B 147 ? 37.12590 -15.31837 42.46772 0.610 6.51487 C ? B ? 51 C 1
   ATOM 3175 O B VAL B 147 ? 37.31139 -15.16358 41.25716 0.610 9.92288 O ? B ? 51 O 1
   ATOM 3176 CB B VAL B 147 ? 35.85184 -17.35386 43.02242 0.610 11.86740 C ? B ? 51 CB 1
   ATOM 3177 CG1 B VAL B 147 ? 34.69977 -18.03443 43.85505 0.610 11.15237 C ? B ? 51 CG1 1
   ATOM 3178 CG2 B VAL B 147 ? 35.96750 -17.90814 41.59899 0.610 14.97534 C ? B ? 51 CG2 1
   ATOM 3179 N D VAL B 147 ? 34.68883 -15.13596 42.11343 0.390 12.06758 N ? B ? 51 N 1
   ATOM 3180 CA D VAL B 147 ? 35.76605 -15.63142 42.95859 0.390 9.07020 C ? B ? 51 CA 1
   ATOM 3181 C D VAL B 147 ? 37.09519 -15.03196 42.50976 0.390 9.46929 C ? B ? 51 C 1
   ATOM 3182 O D VAL B 147 ? 37.21012 -14.42977 41.43466 0.390 8.93200 O ? B ? 51 O 1
   ATOM 3183 CB D VAL B 147 ? 35.84137 -17.16981 42.95049 0.390 11.00796 C ? B ? 51 CB 1
   ATOM 3184 CG1 D VAL B 147 ? 34.52775 -17.77606 43.45746 0.390 12.23037 C ? B ? 51 CG1 1
   ATOM 3185 CG2 D VAL B 147 ? 36.18342 -17.67064 41.55171 0.390 13.17270 C ? B ? 51 CG2 1
   ATOM 3186 N . ASP B 148 ? 38.07806 -15.11279 43.40401 1.000 9.35987 N ? B ? 52 N 1
   ATOM 3187 CA . ASP B 148 ? 39.42709 -14.69397 43.04677 1.000 9.43705 C ? B ? 52 CA 1
   ATOM 3188 C . ASP B 148 ? 40.26563 -15.91875 42.70815 1.000 8.40361 C ? B ? 52 C 1
   ATOM 3189 O . ASP B 148 ? 41.17255 -15.81484 41.86913 1.000 16.73858 O ? B ? 52 O 1
   ATOM 3190 CB . ASP B 148 ? 40.14507 -13.97835 44.18780 1.000 11.29349 C ? B ? 52 CB 1
   ATOM 3191 CG . ASP B 148 ? 39.57307 -12.62205 44.51677 1.000 13.80669 C ? B ? 52 CG 1
   ATOM 3192 OD1 . ASP B 148 ? 39.09812 -11.94769 43.59318 1.000 17.91738 O ? B ? 52 OD1 1
   ATOM 3193 OD2 . ASP B 148 ? 39.60280 -12.25394 45.73213 1.000 16.16079 O ? B ? 52 OD2 1
   ATOM 3194 N . SER B 149 ? 39.99904 -17.06475 43.36648 1.000 12.50281 N ? B ? 53 N 1
   ATOM 3195 CA . SER B 149 ? 40.73539 -18.28142 43.09474 1.000 11.99093 C ? B ? 53 CA 1
   ATOM 3196 C . SER B 149 ? 39.76831 -19.36143 42.66324 1.000 13.46153 C ? B ? 53 C 1
   ATOM 3197 O . SER B 149 ? 38.66288 -19.42102 43.15904 1.000 11.38318 O ? B ? 53 O 1
   ATOM 3198 CB . SER B 149 ? 41.53538 -18.74625 44.33754 1.000 16.09693 C ? B ? 53 CB 1
   ATOM 3199 OG . SER B 149 ? 42.50511 -17.72759 44.65636 1.000 15.83097 O ? B ? 53 OG 1
   ATOM 3200 N . THR B 150 ? 40.23222 -20.25997 41.78212 1.000 11.61454 N ? B ? 54 N 1
   ATOM 3201 CA . THR B 150 ? 39.28405 -21.23615 41.24086 1.000 12.69507 C ? B ? 54 CA 1
   ATOM 3202 C . THR B 150 ? 38.99889 -22.31450 42.26418 1.000 13.63534 C ? B ? 54 C 1
   ATOM 3203 O . THR B 150 ? 39.92459 -22.93788 42.75521 1.000 16.23888 O ? B ? 54 O 1
   ATOM 3204 CB A THR B 150 ? 39.79375 -21.80749 39.90969 0.422 21.15335 C ? B ? 54 CB 1
   ATOM 3205 OG1 A THR B 150 ? 39.43671 -20.86736 38.88286 0.422 18.26625 O ? B ? 54 OG1 1
   ATOM 3206 CG2 A THR B 150 ? 39.22309 -23.25066 39.61980 0.422 18.87284 C ? B ? 54 CG2 1
   ATOM 3207 CB B THR B 150 ? 39.84180 -21.90305 39.98469 0.578 21.39639 C ? B ? 54 CB 1
   ATOM 3208 OG1 B THR B 150 ? 40.46726 -20.91993 39.14444 0.578 17.15141 O ? B ? 54 OG1 1
   ATOM 3209 CG2 B THR B 150 ? 38.66508 -22.57713 39.23135 0.578 18.62251 C ? B ? 54 CG2 1
   ATOM 3210 N B PRO B 151 ? 37.72765 -22.58513 42.56956 0.955 11.11625 N ? B ? 55 N 1
   ATOM 3211 CA B PRO B 151 ? 37.36071 -23.67885 43.49938 0.955 10.90760 C ? B ? 55 CA 1
   ATOM 3212 C B PRO B 151 ? 37.71872 -25.05147 42.94265 0.955 10.31161 C ? B ? 55 C 1
   ATOM 3213 O B PRO B 151 ? 37.82420 -25.24374 41.71743 0.955 12.25636 O ? B ? 55 O 1
   ATOM 3214 CB B PRO B 151 ? 35.81792 -23.52796 43.59244 0.955 10.50080 C ? B ? 55 CB 1
   ATOM 3215 CG B PRO B 151 ? 35.56233 -22.08482 43.29298 0.955 14.00706 C ? B ? 55 CG 1
   ATOM 3216 CD B PRO B 151 ? 36.55582 -21.78329 42.18026 0.955 12.60500 C ? B ? 55 CD 1
   ATOM 3217 N C PRO B 151 ? 37.74551 -22.58209 42.61098 0.045 11.37141 N ? B ? 55 N 1
   ATOM 3218 CA C PRO B 151 ? 37.48175 -23.66122 43.57687 0.045 11.77479 C ? B ? 55 CA 1
   ATOM 3219 C C PRO B 151 ? 37.73791 -25.02826 42.96746 0.045 10.99442 C ? B ? 55 C 1
   ATOM 3220 O C PRO B 151 ? 37.82448 -25.17466 41.73778 0.045 12.25545 O ? B ? 55 O 1
   ATOM 3221 CB C PRO B 151 ? 36.00061 -23.47459 43.94069 0.045 11.71353 C ? B ? 55 CB 1
   ATOM 3222 CG C PRO B 151 ? 35.43505 -22.70208 42.84175 0.045 12.22044 C ? B ? 55 CG 1
   ATOM 3223 CD C PRO B 151 ? 36.52541 -21.83148 42.27757 0.045 12.68748 C ? B ? 55 CD 1
   ATOM 3224 N . PRO B 152 ? 37.86614 -26.05463 43.80101 1.000 12.53395 N ? B ? 56 N 1
   ATOM 3225 CA . PRO B 152 ? 38.23896 -27.39346 43.31274 1.000 13.62516 C ? B ? 56 CA 1
   ATOM 3226 C . PRO B 152 ? 37.11884 -28.04286 42.52561 1.000 12.71568 C ? B ? 56 C 1
   ATOM 3227 O . PRO B 152 ? 35.92511 -27.70821 42.66608 1.000 13.08618 O ? B ? 56 O 1
   ATOM 3228 CB A PRO B 152 ? 38.50393 -28.14625 44.59942 0.809 16.85117 C ? B ? 56 CB 1
   ATOM 3229 CG A PRO B 152 ? 37.77063 -27.44275 45.65696 0.809 13.24629 C ? B ? 56 CG 1
   ATOM 3230 CD A PRO B 152 ? 37.76943 -25.97330 45.25793 0.809 11.16990 C ? B ? 56 CD 1
   ATOM 3231 CB B PRO B 152 ? 38.50074 -28.17938 44.60439 0.191 16.13644 C ? B ? 56 CB 1
   ATOM 3232 CG B PRO B 152 ? 38.69957 -27.17912 45.66357 0.191 13.02144 C ? B ? 56 CG 1
   ATOM 3233 CD B PRO B 152 ? 37.88355 -25.97055 45.26774 0.191 11.25678 C ? B ? 56 CD 1
   ATOM 3234 N . PRO B 153 ? 37.44032 -29.05543 41.72421 1.000 15.13300 N ? B ? 57 N 1
   ATOM 3235 CA . PRO B 153 ? 36.40375 -29.77881 40.99713 1.000 13.58464 C ? B ? 57 CA 1
   ATOM 3236 C . PRO B 153 ? 35.39125 -30.36857 41.97881 1.000 12.08819 C ? B ? 57 C 1
   ATOM 3237 O . PRO B 153 ? 35.73661 -30.80672 43.09495 1.000 12.32139 O ? B ? 57 O 1
   ATOM 3238 CB A PRO B 153 ? 37.20640 -30.88069 40.26366 0.697 15.37054 C ? B ? 57 CB 1
   ATOM 3239 CG A PRO B 153 ? 38.64694 -30.31471 40.18678 0.697 14.33515 C ? B ? 57 CG 1
   ATOM 3240 CD A PRO B 153 ? 38.81328 -29.58590 41.48755 0.697 15.26183 C ? B ? 57 CD 1
   ATOM 3241 CB C PRO B 153 ? 37.19242 -30.90897 40.30575 0.303 15.39655 C ? B ? 57 CB 1
   ATOM 3242 CG C PRO B 153 ? 38.48099 -31.01554 41.08097 0.303 13.80308 C ? B ? 57 CG 1
   ATOM 3243 CD C PRO B 153 ? 38.78549 -29.65340 41.57295 0.303 15.15713 C ? B ? 57 CD 1
   ATOM 3244 N A GLY B 154 ? 34.12035 -30.37347 41.57442 0.313 12.48650 N ? B ? 58 N 1
   ATOM 3245 CA A GLY B 154 ? 33.08276 -30.91186 42.43905 0.313 13.67216 C ? B ? 58 CA 1
   ATOM 3246 C A GLY B 154 ? 32.51677 -29.95225 43.46824 0.313 11.85709 C ? B ? 58 C 1
   ATOM 3247 O A GLY B 154 ? 31.79395 -30.37732 44.37480 0.313 11.24323 O ? B ? 58 O 1
   ATOM 3248 N D GLY B 154 ? 34.12302 -30.38446 41.55124 0.687 12.36409 N ? B ? 58 N 1
   ATOM 3249 CA D GLY B 154 ? 33.07547 -30.91578 42.40427 0.687 13.80997 C ? B ? 58 CA 1
   ATOM 3250 C D GLY B 154 ? 32.51187 -29.94676 43.42733 0.687 11.84283 C ? B ? 58 C 1
   ATOM 3251 O D GLY B 154 ? 31.74926 -30.34717 44.30806 0.687 11.22808 O ? B ? 58 O 1
   ATOM 3252 N A THR B 155 ? 32.84072 -28.67128 43.37597 0.313 9.20526 N ? B ? 59 N 1
   ATOM 3253 CA A THR B 155 ? 32.25724 -27.68433 44.28282 0.313 8.88998 C ? B ? 59 CA 1
   ATOM 3254 C A THR B 155 ? 30.79006 -27.45985 43.91970 0.313 8.06421 C ? B ? 59 C 1
   ATOM 3255 O A THR B 155 ? 30.39360 -27.57154 42.75710 0.313 9.67397 O ? B ? 59 O 1
   ATOM 3256 CB A THR B 155 ? 33.06012 -26.37627 44.22271 0.313 7.69597 C ? B ? 59 CB 1
   ATOM 3257 OG1 A THR B 155 ? 34.39822 -26.67247 44.66143 0.313 11.16661 O ? B ? 59 OG1 1
   ATOM 3258 CG2 A THR B 155 ? 32.46425 -25.29124 45.15934 0.313 8.43676 C ? B ? 59 CG2 1
   ATOM 3259 N D THR B 155 ? 32.90707 -28.68377 43.35806 0.687 8.80892 N ? B ? 59 N 1
   ATOM 3260 CA D THR B 155 ? 32.33140 -27.63895 44.21092 0.687 8.50800 C ? B ? 59 CA 1
   ATOM 3261 C D THR B 155 ? 30.87011 -27.43494 43.83067 0.687 7.99246 C ? B ? 59 C 1
   ATOM 3262 O D THR B 155 ? 30.49325 -27.57436 42.66464 0.687 9.72402 O ? B ? 59 O 1
   ATOM 3263 CB D THR B 155 ? 33.13364 -26.33214 44.04779 0.687 6.65108 C ? B ? 59 CB 1
   ATOM 3264 OG1 D THR B 155 ? 34.44536 -26.62374 44.58287 0.687 11.37353 O ? B ? 59 OG1 1
   ATOM 3265 CG2 D THR B 155 ? 32.51373 -25.12806 44.85024 0.687 9.36226 C ? B ? 59 CG2 1
   ATOM 3266 N A ARG B 156 ? 29.97347 -27.18877 44.94021 0.313 8.38851 N ? B ? 60 N 1
   ATOM 3267 CA A ARG B 156 ? 28.53556 -27.02350 44.79279 0.313 8.15404 C ? B ? 60 CA 1
   ATOM 3268 C A ARG B 156 ? 28.11608 -25.65838 45.33098 0.313 8.68529 C ? B ? 60 C 1
   ATOM 3269 O A ARG B 156 ? 28.74082 -25.10549 46.24084 0.313 7.33412 O ? B ? 60 O 1
   ATOM 3270 CB A ARG B 156 ? 27.78182 -28.11373 45.58030 0.313 8.93932 C ? B ? 60 CB 1
   ATOM 3271 CG A ARG B 156 ? 27.90697 -29.56746 45.01144 0.313 11.79093 C ? B ? 60 CG 1
   ATOM 3272 CD A ARG B 156 ? 26.76790 -30.46689 45.58481 0.313 12.02492 C ? B ? 60 CD 1
   ATOM 3273 NE A ARG B 156 ? 27.06548 -30.88152 46.94447 0.313 13.83989 N ? B ? 60 NE 1
   ATOM 3274 CZ A ARG B 156 ? 26.19352 -31.42628 47.78690 0.313 10.50818 C ? B ? 60 CZ 1
   ATOM 3275 NH1 A ARG B 156 ? 24.90862 -31.53997 47.47840 0.313 14.30019 N ? B ? 60 NH1 1
   ATOM 3276 NH2 A ARG B 156 ? 26.62292 -31.85005 48.97763 0.313 16.16218 N ? B ? 60 NH2 1
   ATOM 3277 N D ARG B 156 ? 30.04438 -27.13353 44.83937 0.687 8.66321 N ? B ? 60 N 1
   ATOM 3278 CA D ARG B 156 ? 28.60222 -26.97364 44.69169 0.687 7.96195 C ? B ? 60 CA 1
   ATOM 3279 C D ARG B 156 ? 28.18670 -25.60334 45.23826 0.687 8.47469 C ? B ? 60 C 1
   ATOM 3280 O D ARG B 156 ? 28.87250 -25.00643 46.07236 0.687 8.44647 O ? B ? 60 O 1
   ATOM 3281 CB D ARG B 156 ? 27.88876 -28.08020 45.48538 0.687 8.78595 C ? B ? 60 CB 1
   ATOM 3282 CG D ARG B 156 ? 28.46279 -29.51815 45.20191 0.687 12.36329 C ? B ? 60 CG 1
   ATOM 3283 CD D ARG B 156 ? 27.72227 -30.61125 45.94135 0.687 13.10259 C ? B ? 60 CD 1
   ATOM 3284 NE D ARG B 156 ? 26.47652 -30.86598 45.22480 0.687 11.85749 N ? B ? 60 NE 1
   ATOM 3285 CZ D ARG B 156 ? 25.42438 -31.49697 45.71641 0.687 12.97840 C ? B ? 60 CZ 1
   ATOM 3286 NH1 D ARG B 156 ? 25.40071 -31.93103 46.95808 0.687 20.83993 N ? B ? 60 NH1 1
   ATOM 3287 NH2 D ARG B 156 ? 24.32911 -31.60145 44.97042 0.687 17.58508 N ? B ? 60 NH2 1
   ATOM 3288 N . VAL B 157 ? 27.01131 -25.14246 44.80174 1.000 6.55991 N ? B ? 61 N 1
   ATOM 3289 CA . VAL B 157 ? 26.47463 -23.83620 45.21076 1.000 5.54610 C ? B ? 61 CA 1
   ATOM 3290 C . VAL B 157 ? 25.10107 -24.09430 45.79591 1.000 7.05097 C ? B ? 61 C 1
   ATOM 3291 O . VAL B 157 ? 24.23786 -24.60675 45.08378 1.000 6.59635 O ? B ? 61 O 1
   ATOM 3292 CB A VAL B 157 ? 26.32473 -22.90431 44.01161 0.746 7.88482 C ? B ? 61 CB 1
   ATOM 3293 CG1 A VAL B 157 ? 25.90946 -21.52416 44.54699 0.746 7.62976 C ? B ? 61 CG1 1
   ATOM 3294 CG2 A VAL B 157 ? 27.59223 -22.77663 43.21412 0.746 7.39631 C ? B ? 61 CG2 1
   ATOM 3295 CB B VAL B 157 ? 26.41252 -22.86611 44.04875 0.254 7.93353 C ? B ? 61 CB 1
   ATOM 3296 CG1 B VAL B 157 ? 25.66864 -21.59248 44.48744 0.254 6.77415 C ? B ? 61 CG1 1
   ATOM 3297 CG2 B VAL B 157 ? 27.82045 -22.53718 43.55232 0.254 6.77084 C ? B ? 61 CG2 1
   ATOM 3298 N . ARG B 158 ? 24.90851 -23.76852 47.07311 1.000 4.89576 N ? B ? 62 N 1
   ATOM 3299 CA . ARG B 158 ? 23.61760 -24.03991 47.76780 1.000 8.06612 C ? B ? 62 CA 1
   ATOM 3300 C . ARG B 158 ? 22.94727 -22.70006 48.07355 1.000 5.71776 C ? B ? 62 C 1
   ATOM 3301 O . ARG B 158 ? 23.62424 -21.72785 48.46410 1.000 7.00827 O ? B ? 62 O 1
   ATOM 3302 CB . ARG B 158 ? 23.85349 -24.76627 49.11504 1.000 7.73362 C ? B ? 62 CB 1
   ATOM 3303 CG . ARG B 158 ? 22.56208 -25.10852 49.88046 1.000 5.94429 C ? B ? 62 CG 1
   ATOM 3304 CD . ARG B 158 ? 22.85228 -25.66174 51.23576 1.000 10.89922 C ? B ? 62 CD 1
   ATOM 3305 NE . ARG B 158 ? 23.80891 -26.77427 51.14551 1.000 11.14140 N ? B ? 62 NE 1
   ATOM 3306 CZ . ARG B 158 ? 23.46912 -28.05839 51.09836 1.000 14.21225 C ? B ? 62 CZ 1
   ATOM 3307 NH1 . ARG B 158 ? 22.18656 -28.44890 51.17027 1.000 14.17575 N ? B ? 62 NH1 1
   ATOM 3308 NH2 . ARG B 158 ? 24.43262 -28.99854 50.96615 1.000 19.95178 N ? B ? 62 NH2 1
   ATOM 3309 N . ALA B 159 ? 21.63677 -22.65715 47.89082 1.000 4.82936 N ? B ? 63 N 1
   ATOM 3310 CA . ALA B 159 ? 20.85141 -21.46304 48.27319 1.000 5.67986 C ? B ? 63 CA 1
   ATOM 3311 C . ALA B 159 ? 19.78184 -21.90755 49.26175 1.000 6.57144 C ? B ? 63 C 1
   ATOM 3312 O . ALA B 159 ? 19.15563 -22.97282 49.07956 1.000 6.44312 O ? B ? 63 O 1
   ATOM 3313 CB . ALA B 159 ? 20.15076 -20.79020 47.04910 1.000 9.19687 C ? B ? 63 CB 1
   ATOM 3314 N A MET B 160 ? 19.54420 -21.10422 50.29656 0.531 7.36834 N ? B ? 64 N 1
   ATOM 3315 CA A MET B 160 ? 18.63180 -21.43220 51.39640 0.531 7.16261 C ? B ? 64 CA 1
   ATOM 3316 C A MET B 160 ? 18.07949 -20.09493 51.90634 0.531 4.44921 C ? B ? 64 C 1
   ATOM 3317 O A MET B 160 ? 18.82910 -19.13052 52.03865 0.531 7.92891 O ? B ? 64 O 1
   ATOM 3318 CB A MET B 160 ? 19.45099 -22.05127 52.55138 0.531 5.01688 C ? B ? 64 CB 1
   ATOM 3319 CG A MET B 160 ? 18.60270 -22.40803 53.77096 0.531 7.71340 C ? B ? 64 CG 1
   ATOM 3320 SD A MET B 160 ? 19.54140 -23.29909 55.07465 0.531 11.71579 S ? B ? 64 SD 1
   ATOM 3321 CE A MET B 160 ? 20.05932 -24.89991 54.44219 0.531 7.92187 C ? B ? 64 CE 1
   ATOM 3322 N B MET B 160 ? 19.57418 -21.11980 50.32224 0.198 7.50027 N ? B ? 64 N 1
   ATOM 3323 CA B MET B 160 ? 18.58335 -21.42719 51.35637 0.198 6.89457 C ? B ? 64 CA 1
   ATOM 3324 C B MET B 160 ? 18.08894 -20.11983 51.96364 0.198 4.29233 C ? B ? 64 C 1
   ATOM 3325 O B MET B 160 ? 18.87589 -19.20575 52.22112 0.198 6.98294 O ? B ? 64 O 1
   ATOM 3326 CB B MET B 160 ? 19.19522 -22.26908 52.48546 0.198 5.86935 C ? B ? 64 CB 1
   ATOM 3327 CG B MET B 160 ? 18.25192 -22.57961 53.67960 0.198 8.28817 C ? B ? 64 CG 1
   ATOM 3328 SD B MET B 160 ? 19.00392 -23.56938 55.02118 0.198 11.71849 S ? B ? 64 SD 1
   ATOM 3329 CE B MET B 160 ? 19.21499 -25.12370 54.23781 0.198 8.16503 C ? B ? 64 CE 1
   ATOM 3330 N C MET B 160 ? 19.59875 -21.14822 50.32845 0.271 7.50481 N ? B ? 64 N 1
   ATOM 3331 CA C MET B 160 ? 18.55410 -21.42554 51.30538 0.271 6.88635 C ? B ? 64 CA 1
   ATOM 3332 C C MET B 160 ? 17.99853 -20.06309 51.68324 0.271 4.06654 C ? B ? 64 C 1
   ATOM 3333 O C MET B 160 ? 18.61637 -19.03323 51.40581 0.271 5.94632 O ? B ? 64 O 1
   ATOM 3334 CB C MET B 160 ? 19.13744 -22.13701 52.54203 0.271 6.15178 C ? B ? 64 CB 1
   ATOM 3335 CG C MET B 160 ? 18.11242 -22.55790 53.62002 0.271 8.43271 C ? B ? 64 CG 1
   ATOM 3336 SD C MET B 160 ? 18.85533 -22.76612 55.25148 0.271 8.69989 S ? B ? 64 SD 1
   ATOM 3337 CE C MET B 160 ? 19.77347 -21.26048 55.28168 0.271 12.23155 C ? B ? 64 CE 1
   ATOM 3338 N . ALA B 161 ? 16.79474 -20.07355 52.24926 1.000 5.94809 N ? B ? 65 N 1
   ATOM 3339 CA . ALA B 161 ? 16.14110 -18.88962 52.78128 1.000 8.40615 C ? B ? 65 CA 1
   ATOM 3340 C . ALA B 161 ? 15.98161 -19.07466 54.29218 1.000 8.24430 C ? B ? 65 C 1
   ATOM 3341 O . ALA B 161 ? 15.64683 -20.16873 54.77233 1.000 10.33963 O ? B ? 65 O 1
   ATOM 3342 CB . ALA B 161 ? 14.71962 -18.72467 52.15287 1.000 7.77434 C ? B ? 65 CB 1
   ATOM 3343 N . ILE B 162 ? 16.18898 -17.97029 55.03179 1.000 5.54417 N ? B ? 66 N 1
   ATOM 3344 CA . ILE B 162 ? 15.88130 -17.88975 56.45221 1.000 7.01546 C ? B ? 66 CA 1
   ATOM 3345 C . ILE B 162 ? 15.12688 -16.60105 56.69641 1.000 8.59067 C ? B ? 66 C 1
   ATOM 3346 O . ILE B 162 ? 15.40340 -15.63799 56.01837 1.000 8.62215 O ? B ? 66 O 1
   ATOM 3347 CB A ILE B 162 ? 17.14443 -17.97289 57.34197 0.755 9.91112 C ? B ? 66 CB 1
   ATOM 3348 CG1 A ILE B 162 ? 17.96661 -16.68296 57.24686 0.755 8.85444 C ? B ? 66 CG1 1
   ATOM 3349 CG2 A ILE B 162 ? 17.90837 -19.30559 57.02396 0.755 11.37101 C ? B ? 66 CG2 1
   ATOM 3350 CD1 A ILE B 162 ? 19.07711 -16.58203 58.31989 0.755 14.58423 C ? B ? 66 CD1 1
   ATOM 3351 CB C ILE B 162 ? 17.10809 -18.06768 57.37964 0.245 9.52931 C ? B ? 66 CB 1
   ATOM 3352 CG1 C ILE B 162 ? 18.32106 -17.34780 56.82634 0.245 10.05288 C ? B ? 66 CG1 1
   ATOM 3353 CG2 C ILE B 162 ? 17.47155 -19.55012 57.50945 0.245 9.70311 C ? B ? 66 CG2 1
   ATOM 3354 CD1 C ILE B 162 ? 18.35259 -15.88499 57.04695 0.245 8.68467 C ? B ? 66 CD1 1
   ATOM 3355 N . TYR B 163 ? 14.27811 -16.57323 57.69844 1.000 6.86957 N ? B ? 67 N 1
   ATOM 3356 CA . TYR B 163 ? 13.72559 -15.26191 58.08992 1.000 7.47672 C ? B ? 67 CA 1
   ATOM 3357 C . TYR B 163 ? 14.81965 -14.37230 58.70627 1.000 7.96732 C ? B ? 67 C 1
   ATOM 3358 O . TYR B 163 ? 15.64683 -14.84350 59.49219 1.000 8.21616 O ? B ? 67 O 1
   ATOM 3359 CB . TYR B 163 ? 12.57071 -15.43750 59.07349 1.000 8.84970 C ? B ? 67 CB 1
   ATOM 3360 CG . TYR B 163 ? 11.35328 -16.01309 58.35442 1.000 7.02319 C ? B ? 67 CG 1
   ATOM 3361 CD1 . TYR B 163 ? 10.73601 -15.25097 57.39796 1.000 8.03048 C ? B ? 67 CD1 1
   ATOM 3362 CD2 . TYR B 163 ? 10.86937 -17.29841 58.62632 1.000 7.11960 C ? B ? 67 CD2 1
   ATOM 3363 CE1 . TYR B 163 ? 9.65275 -15.70701 56.69470 1.000 8.05397 C ? B ? 67 CE1 1
   ATOM 3364 CE2 . TYR B 163 ? 9.79887 -17.80643 57.92253 1.000 8.03611 C ? B ? 67 CE2 1
   ATOM 3365 CZ . TYR B 163 ? 9.16309 -16.97131 56.95002 1.000 7.67556 C ? B ? 67 CZ 1
   ATOM 3366 OH . TYR B 163 ? 8.13395 -17.49534 56.21841 1.000 8.41471 O ? B ? 67 OH 1
   ATOM 3367 N . LYS B 164 ? 14.76077 -13.07140 58.38244 1.000 8.82967 N ? B ? 68 N 1
   ATOM 3368 CA . LYS B 164 ? 15.78716 -12.12492 58.79861 1.000 11.45413 C ? B ? 68 CA 1
   ATOM 3369 C . LYS B 164 ? 15.62588 -11.71097 60.25980 1.000 11.00847 C ? B ? 68 C 1
   ATOM 3370 O . LYS B 164 ? 16.63653 -11.48732 60.95022 1.000 12.72754 O ? B ? 68 O 1
   ATOM 3371 CB A LYS B 164 ? 15.76846 -10.88703 57.89574 0.375 10.92880 C ? B ? 68 CB 1
   ATOM 3372 CG A LYS B 164 ? 16.93144 -9.91932 58.16504 0.375 12.85948 C ? B ? 68 CG 1
   ATOM 3373 CD A LYS B 164 ? 16.78215 -8.64107 57.32642 0.375 12.15943 C ? B ? 68 CD 1
   ATOM 3374 CE A LYS B 164 ? 17.86623 -7.61818 57.65609 0.375 10.50103 C ? B ? 68 CE 1
   ATOM 3375 NZ A LYS B 164 ? 17.69109 -6.31475 56.93077 0.375 9.24650 N ? B ? 68 NZ 1
   ATOM 3376 CB B LYS B 164 ? 15.77747 -10.89339 57.88678 0.176 10.90031 C ? B ? 68 CB 1
   ATOM 3377 CG B LYS B 164 ? 16.92323 -9.92329 58.17225 0.176 12.85038 C ? B ? 68 CG 1
   ATOM 3378 CD B LYS B 164 ? 16.99910 -8.83028 57.11464 0.176 11.93876 C ? B ? 68 CD 1
   ATOM 3379 CE B LYS B 164 ? 18.24152 -7.97334 57.30230 0.176 11.64267 C ? B ? 68 CE 1
   ATOM 3380 NZ B LYS B 164 ? 18.61694 -7.23984 56.06919 0.176 13.06887 N ? B ? 68 NZ 1
   ATOM 3381 CB C LYS B 164 ? 15.66665 -10.87057 57.91732 0.449 10.88235 C ? B ? 68 CB 1
   ATOM 3382 CG C LYS B 164 ? 16.56680 -9.70864 58.32283 0.449 14.29051 C ? B ? 68 CG 1
   ATOM 3383 CD C LYS B 164 ? 16.07907 -8.37233 57.68750 0.449 8.44246 C ? B ? 68 CD 1
   ATOM 3384 CE C LYS B 164 ? 17.02441 -7.17874 58.09275 0.449 10.27162 C ? B ? 68 CE 1
   ATOM 3385 NZ C LYS B 164 ? 16.66638 -5.81144 57.54269 0.449 15.32444 N ? B ? 68 NZ 1
   ATOM 3386 N . GLN B 165 ? 14.39602 -11.55148 60.73421 1.000 9.82913 N ? B ? 69 N 1
   ATOM 3387 CA . GLN B 165 ? 14.15800 -11.01185 62.07904 1.000 12.00312 C ? B ? 69 CA 1
   ATOM 3388 C . GLN B 165 ? 14.36949 -12.06448 63.13696 1.000 11.60099 C ? B ? 69 C 1
   ATOM 3389 O . GLN B 165 ? 13.96635 -13.21395 62.96723 1.000 11.11748 O ? B ? 69 O 1
   ATOM 3390 CB B GLN B 165 ? 12.74806 -10.44660 62.16976 0.584 11.25968 C ? B ? 69 CB 1
   ATOM 3391 CG B GLN B 165 ? 12.64560 -9.14866 61.37375 0.584 11.09921 C ? B ? 69 CG 1
   ATOM 3392 CD B GLN B 165 ? 11.22333 -8.79756 61.05262 0.584 14.65007 C ? B ? 69 CD 1
   ATOM 3393 OE1 B GLN B 165 ? 10.42593 -9.65847 60.64023 0.584 12.15166 O ? B ? 69 OE1 1
   ATOM 3394 NE2 B GLN B 165 ? 10.87639 -7.51366 61.24620 0.584 14.41251 N ? B ? 69 NE2 1
   ATOM 3395 CB C GLN B 165 ? 12.70751 -10.53688 62.19961 0.416 11.39550 C ? B ? 69 CB 1
   ATOM 3396 CG C GLN B 165 ? 12.26115 -9.47695 61.18736 0.416 13.75739 C ? B ? 69 CG 1
   ATOM 3397 CD C GLN B 165 ? 10.72915 -9.39910 61.11421 0.416 13.73493 C ? B ? 69 CD 1
   ATOM 3398 OE1 C GLN B 165 ? 10.06260 -10.23003 60.47188 0.416 14.70101 O ? B ? 69 OE1 1
   ATOM 3399 NE2 C GLN B 165 ? 10.16223 -8.41913 61.80631 0.416 12.88286 N ? B ? 69 NE2 1
   ATOM 3400 N A SER B 166 ? 14.98936 -11.66245 64.24797 0.163 13.31767 N ? B ? 70 N 1
   ATOM 3401 CA A SER B 166 ? 15.37806 -12.62015 65.27868 0.163 15.64734 C ? B ? 70 CA 1
   ATOM 3402 C A SER B 166 ? 14.19291 -13.32800 65.92445 0.163 12.69962 C ? B ? 70 C 1
   ATOM 3403 O A SER B 166 ? 14.39349 -14.35613 66.57410 0.163 15.55081 O ? B ? 70 O 1
   ATOM 3404 CB A SER B 166 ? 16.21770 -11.93295 66.35653 0.163 16.17390 C ? B ? 70 CB 1
   ATOM 3405 OG A SER B 166 ? 17.49725 -11.61421 65.85994 0.163 16.22918 O ? B ? 70 OG 1
   ATOM 3406 N B SER B 166 ? 14.98855 -11.66606 64.24585 0.427 12.94429 N ? B ? 70 N 1
   ATOM 3407 CA B SER B 166 ? 15.24561 -12.57910 65.36245 0.427 15.97702 C ? B ? 70 CA 1
   ATOM 3408 C B SER B 166 ? 14.02935 -13.43583 65.72038 0.427 11.71398 C ? B ? 70 C 1
   ATOM 3409 O B SER B 166 ? 14.12012 -14.66794 65.79240 0.427 11.37629 O ? B ? 70 O 1
   ATOM 3410 CB B SER B 166 ? 15.68148 -11.73925 66.57042 0.427 17.48996 C ? B ? 70 CB 1
   ATOM 3411 OG B SER B 166 ? 17.05844 -11.47072 66.48505 0.427 12.38020 O ? B ? 70 OG 1
   ATOM 3412 N C SER B 166 ? 15.03573 -11.67630 64.22403 0.410 12.98834 N ? B ? 70 N 1
   ATOM 3413 CA C SER B 166 ? 15.31738 -12.59892 65.32624 0.410 15.85607 C ? B ? 70 CA 1
   ATOM 3414 C C SER B 166 ? 14.07145 -13.38362 65.75215 0.410 11.76009 C ? B ? 70 C 1
   ATOM 3415 O C SER B 166 ? 14.13365 -14.60186 65.96936 0.410 12.16264 O ? B ? 70 O 1
   ATOM 3416 CB C SER B 166 ? 15.88604 -11.77590 66.49735 0.410 17.59610 C ? B ? 70 CB 1
   ATOM 3417 OG C SER B 166 ? 16.12878 -12.57855 67.63683 0.410 14.68559 O ? B ? 70 OG 1
   ATOM 3418 N A GLN B 167 ? 12.97186 -12.80830 65.78233 0.163 12.53147 N ? B ? 71 N 1
   ATOM 3419 CA A GLN B 167 ? 11.80273 -13.48079 66.33668 0.163 13.09639 C ? B ? 71 CA 1
   ATOM 3420 C A GLN B 167 ? 11.18537 -14.49558 65.38590 0.163 14.15963 C ? B ? 71 C 1
   ATOM 3421 O A GLN B 167 ? 10.25560 -15.20875 65.77520 0.163 12.70007 O ? B ? 71 O 1
   ATOM 3422 CB A GLN B 167 ? 10.74883 -12.46230 66.77843 0.163 16.49229 C ? B ? 71 CB 1
   ATOM 3423 CG A GLN B 167 ? 10.21041 -11.60362 65.69911 0.163 15.66661 C ? B ? 71 CG 1
   ATOM 3424 CD A GLN B 167 ? 9.16932 -10.66445 66.24246 0.163 14.74675 C ? B ? 71 CD 1
   ATOM 3425 OE1 A GLN B 167 ? 8.77119 -10.78721 67.40022 0.163 17.39058 O ? B ? 71 OE1 1
   ATOM 3426 NE2 A GLN B 167 ? 8.72071 -9.72284 65.42262 0.163 14.90969 N ? B ? 71 NE2 1
   ATOM 3427 N B GLN B 167 ? 12.86751 -12.80202 65.92012 0.427 11.63629 N ? B ? 71 N 1
   ATOM 3428 CA B GLN B 167 ? 11.67637 -13.51329 66.38578 0.427 12.52943 C ? B ? 71 CA 1
   ATOM 3429 C B GLN B 167 ? 11.18222 -14.56796 65.40115 0.427 14.18850 C ? B ? 71 C 1
   ATOM 3430 O B GLN B 167 ? 10.32046 -15.37285 65.76707 0.427 12.80560 O ? B ? 71 O 1
   ATOM 3431 CB B GLN B 167 ? 10.56309 -12.49560 66.71528 0.427 16.88335 C ? B ? 71 CB 1
   ATOM 3432 CG B GLN B 167 ? 10.20304 -11.67645 65.56242 0.427 15.81878 C ? B ? 71 CG 1
   ATOM 3433 CD B GLN B 167 ? 10.81122 -10.25839 65.57741 0.427 13.82075 C ? B ? 71 CD 1
   ATOM 3434 OE1 B GLN B 167 ? 11.98671 -10.02480 65.99124 0.427 19.80405 O ? B ? 71 OE1 1
   ATOM 3435 NE2 B GLN B 167 ? 10.02936 -9.30193 65.05367 0.427 15.55805 N ? B ? 71 NE2 1
   ATOM 3436 N C GLN B 167 ? 12.91535 -12.70671 65.81336 0.410 12.12841 N ? B ? 71 N 1
   ATOM 3437 CA C GLN B 167 ? 11.66443 -13.31977 66.26215 0.410 12.70201 C ? B ? 71 CA 1
   ATOM 3438 C C GLN B 167 ? 11.24953 -14.52350 65.41574 0.410 14.22307 C ? B ? 71 C 1
   ATOM 3439 O C GLN B 167 ? 10.53295 -15.40461 65.89928 0.410 12.87969 O ? B ? 71 O 1
   ATOM 3440 CB C GLN B 167 ? 10.54150 -12.24977 66.27296 0.410 13.91431 C ? B ? 71 CB 1
   ATOM 3441 CG C GLN B 167 ? 9.23659 -12.83284 66.77863 0.410 15.42127 C ? B ? 71 CG 1
   ATOM 3442 CD C GLN B 167 ? 8.01609 -11.98351 66.53282 0.410 19.72557 C ? B ? 71 CD 1
   ATOM 3443 OE1 C GLN B 167 ? 8.12269 -10.83339 66.13057 0.410 16.82866 O ? B ? 71 OE1 1
   ATOM 3444 NE2 C GLN B 167 ? 6.85175 -12.54489 66.77408 0.410 15.82899 N ? B ? 71 NE2 1
   ATOM 3445 N . HIS B 168 ? 11.67232 -14.57053 64.15314 1.000 10.80165 N ? B ? 72 N 1
   ATOM 3446 CA . HIS B 168 ? 11.17538 -15.52930 63.17781 1.000 7.04137 C ? B ? 72 CA 1
   ATOM 3447 C . HIS B 168 ? 12.27172 -16.45861 62.69233 1.000 10.19710 C ? B ? 72 C 1
   ATOM 3448 O . HIS B 168 ? 11.98343 -17.40546 61.94765 1.000 10.27555 O ? B ? 72 O 1
   ATOM 3449 CB . HIS B 168 ? 10.50343 -14.82798 62.00344 1.000 11.61283 C ? B ? 72 CB 1
   ATOM 3450 CG . HIS B 168 ? 9.35838 -13.96785 62.44133 1.000 8.36312 C ? B ? 72 CG 1
   ATOM 3451 ND1 . HIS B 168 ? 8.24967 -14.52730 63.06190 1.000 10.66730 N ? B ? 72 ND1 1
   ATOM 3452 CD2 . HIS B 168 ? 9.11537 -12.64586 62.31833 1.000 11.64860 C ? B ? 72 CD2 1
   ATOM 3453 CE1 . HIS B 168 ? 7.39500 -13.54503 63.35375 1.000 10.93083 C ? B ? 72 CE1 1
   ATOM 3454 NE2 . HIS B 168 ? 7.89431 -12.40933 62.90423 1.000 14.14036 N ? B ? 72 NE2 1
   ATOM 3455 N . MET B 169 ? 13.49560 -16.25381 63.16749 1.000 9.15493 N ? B ? 73 N 1
   ATOM 3456 CA . MET B 169 ? 14.65994 -16.96775 62.63563 1.000 10.93730 C ? B ? 73 CA 1
   ATOM 3457 C . MET B 169 ? 14.51953 -18.46982 62.70671 1.000 8.44968 C ? B ? 73 C 1
   ATOM 3458 O . MET B 169 ? 15.00087 -19.17720 61.81292 1.000 11.47212 O ? B ? 73 O 1
   ATOM 3459 CB A MET B 169 ? 15.89400 -16.58933 63.42616 0.531 17.50593 C ? B ? 73 CB 1
   ATOM 3460 CG A MET B 169 ? 16.48718 -15.40581 62.89027 0.531 14.26761 C ? B ? 73 CG 1
   ATOM 3461 SD A MET B 169 ? 17.94834 -15.01359 63.87086 0.531 16.89796 S ? B ? 73 SD 1
   ATOM 3462 CE A MET B 169 ? 18.49213 -16.68025 64.34022 0.531 20.78211 C ? B ? 73 CE 1
   ATOM 3463 CB B MET B 169 ? 15.93053 -16.54720 63.34839 0.469 17.42685 C ? B ? 73 CB 1
   ATOM 3464 CG B MET B 169 ? 17.11856 -16.93790 62.56062 0.469 15.91735 C ? B ? 73 CG 1
   ATOM 3465 SD B MET B 169 ? 18.43337 -15.75873 62.89640 0.469 21.11921 S ? B ? 73 SD 1
   ATOM 3466 CE B MET B 169 ? 18.02700 -15.36830 64.58960 0.469 17.07916 C ? B ? 73 CE 1
   ATOM 3467 N A THR B 170 ? 13.89784 -18.98354 63.75054 0.358 8.68264 N ? B ? 74 N 1
   ATOM 3468 CA A THR B 170 ? 13.88314 -20.42274 63.93011 0.358 9.51633 C ? B ? 74 CA 1
   ATOM 3469 C A THR B 170 ? 12.68087 -21.10155 63.26579 0.358 11.14161 C ? B ? 74 C 1
   ATOM 3470 O A THR B 170 ? 12.39545 -22.25482 63.56945 0.358 10.47849 O ? B ? 74 O 1
   ATOM 3471 CB A THR B 170 ? 14.03456 -20.78616 65.41928 0.358 12.10809 C ? B ? 74 CB 1
   ATOM 3472 OG1 A THR B 170 ? 12.80125 -20.56484 66.09367 0.358 11.85494 O ? B ? 74 OG1 1
   ATOM 3473 CG2 A THR B 170 ? 15.12881 -19.94128 66.10092 0.358 15.51033 C ? B ? 74 CG2 1
   ATOM 3474 N C THR B 170 ? 13.86160 -18.98383 63.74200 0.104 8.69491 N ? B ? 74 N 1
   ATOM 3475 CA C THR B 170 ? 13.78520 -20.42383 63.95864 0.104 9.72929 C ? B ? 74 CA 1
   ATOM 3476 C C THR B 170 ? 12.68853 -21.11071 63.14992 0.104 11.27821 C ? B ? 74 C 1
   ATOM 3477 O C THR B 170 ? 12.60952 -22.34030 63.17861 0.104 10.97514 O ? B ? 74 O 1
   ATOM 3478 CB C THR B 170 ? 13.63204 -20.73897 65.45532 0.104 12.65978 C ? B ? 74 CB 1
   ATOM 3479 OG1 C THR B 170 ? 12.42584 -20.15027 65.95252 0.104 14.25646 O ? B ? 74 OG1 1
   ATOM 3480 CG2 C THR B 170 ? 14.81045 -20.18684 66.23976 0.104 14.83816 C ? B ? 74 CG2 1
   ATOM 3481 N D THR B 170 ? 13.92087 -18.97178 63.77546 0.538 8.65658 N ? B ? 74 N 1
   ATOM 3482 CA D THR B 170 ? 13.82546 -20.41204 63.95041 0.538 9.40460 C ? B ? 74 CA 1
   ATOM 3483 C D THR B 170 ? 12.74631 -21.03510 63.08389 0.538 10.91095 C ? B ? 74 C 1
   ATOM 3484 O D THR B 170 ? 12.71837 -22.25103 62.93566 0.538 9.98601 O ? B ? 74 O 1
   ATOM 3485 CB D THR B 170 ? 13.61274 -20.75718 65.44079 0.538 12.62285 C ? B ? 74 CB 1
   ATOM 3486 OG1 D THR B 170 ? 12.49995 -20.02041 65.93912 0.538 15.13086 O ? B ? 74 OG1 1
   ATOM 3487 CG2 D THR B 170 ? 14.80746 -20.36082 66.24617 0.538 16.42967 C ? B ? 74 CG2 1
   ATOM 3488 N A GLU B 171 ? 11.97430 -20.43463 62.35291 0.358 11.74920 N ? B ? 75 N 1
   ATOM 3489 CA A GLU B 171 ? 10.87406 -21.05318 61.61137 0.358 7.82382 C ? B ? 75 CA 1
   ATOM 3490 C A GLU B 171 ? 11.30605 -21.28727 60.16760 0.358 12.18972 C ? B ? 75 C 1
   ATOM 3491 O A GLU B 171 ? 11.79093 -20.37997 59.49415 0.358 7.94137 O ? B ? 75 O 1
   ATOM 3492 CB A GLU B 171 ? 9.59258 -20.19563 61.63950 0.358 9.93904 C ? B ? 75 CB 1
   ATOM 3493 CG A GLU B 171 ? 8.41069 -20.84186 60.89236 0.358 14.00027 C ? B ? 75 CG 1
   ATOM 3494 CD A GLU B 171 ? 7.13036 -19.97734 60.90166 0.358 10.53490 C ? B ? 75 CD 1
   ATOM 3495 OE1 A GLU B 171 ? 6.89778 -19.26525 61.88311 0.358 12.34403 O ? B ? 75 OE1 1
   ATOM 3496 OE2 A GLU B 171 ? 6.32755 -20.01662 59.93780 0.358 13.17917 O ? B ? 75 OE2 1
   ATOM 3497 N C GLU B 171 ? 11.84951 -20.37430 62.42517 0.104 11.62763 N ? B ? 75 N 1
   ATOM 3498 CA C GLU B 171 ? 10.79439 -20.98867 61.62580 0.104 8.28198 C ? B ? 75 CA 1
   ATOM 3499 C C GLU B 171 ? 11.29810 -21.26029 60.21312 0.104 11.70478 C ? B ? 75 C 1
   ATOM 3500 O C GLU B 171 ? 11.85489 -20.37397 59.56003 0.104 8.01393 O ? B ? 75 O 1
   ATOM 3501 CB C GLU B 171 ? 9.54519 -20.10320 61.56645 0.104 9.97595 C ? B ? 75 CB 1
   ATOM 3502 CG C GLU B 171 ? 8.47547 -20.66493 60.63359 0.104 12.25645 C ? B ? 75 CG 1
   ATOM 3503 CD C GLU B 171 ? 7.23087 -19.79823 60.53282 0.104 11.15990 C ? B ? 75 CD 1
   ATOM 3504 OE1 C GLU B 171 ? 6.75659 -19.29599 61.57039 0.104 11.18647 O ? B ? 75 OE1 1
   ATOM 3505 OE2 C GLU B 171 ? 6.72079 -19.62689 59.40411 0.104 11.24355 O ? B ? 75 OE2 1
   ATOM 3506 N D GLU B 171 ? 11.86954 -20.25686 62.47391 0.538 11.93392 N ? B ? 75 N 1
   ATOM 3507 CA D GLU B 171 ? 10.78985 -20.83175 61.68908 0.538 8.18779 C ? B ? 75 CA 1
   ATOM 3508 C D GLU B 171 ? 11.31300 -21.11588 60.28935 0.538 11.94722 C ? B ? 75 C 1
   ATOM 3509 O D GLU B 171 ? 12.05113 -20.32125 59.70804 0.538 9.48462 O ? B ? 75 O 1
   ATOM 3510 CB D GLU B 171 ? 9.63450 -19.81176 61.63187 0.538 8.68518 C ? B ? 75 CB 1
   ATOM 3511 CG D GLU B 171 ? 8.52084 -20.21657 60.73729 0.538 10.37549 C ? B ? 75 CG 1
   ATOM 3512 CD D GLU B 171 ? 7.31780 -19.27420 60.74009 0.538 12.70138 C ? B ? 75 CD 1
   ATOM 3513 OE1 D GLU B 171 ? 7.20337 -18.43048 61.66550 0.538 14.82269 O ? B ? 75 OE1 1
   ATOM 3514 OE2 D GLU B 171 ? 6.51162 -19.37822 59.78589 0.538 15.74731 O ? B ? 75 OE2 1
   ATOM 3515 N A VAL B 172 ? 11.07913 -22.49193 59.67190 0.358 8.92367 N ? B ? 76 N 1
   ATOM 3516 CA A VAL B 172 ? 11.50600 -22.86623 58.32657 0.358 9.17075 C ? B ? 76 CA 1
   ATOM 3517 C A VAL B 172 ? 10.72086 -22.06579 57.29888 0.358 8.79052 C ? B ? 76 C 1
   ATOM 3518 O A VAL B 172 ? 9.47864 -22.03894 57.32145 0.358 9.68561 O ? B ? 76 O 1
   ATOM 3519 CB A VAL B 172 ? 11.24273 -24.36407 58.08567 0.358 10.67456 C ? B ? 76 CB 1
   ATOM 3520 CG1 A VAL B 172 ? 11.52816 -24.76356 56.62990 0.358 9.24661 C ? B ? 76 CG1 1
   ATOM 3521 CG2 A VAL B 172 ? 12.03563 -25.27105 59.06868 0.358 10.03228 C ? B ? 76 CG2 1
   ATOM 3522 N C VAL B 172 ? 11.07582 -22.48168 59.73640 0.104 8.67677 N ? B ? 76 N 1
   ATOM 3523 CA C VAL B 172 ? 11.52879 -22.87629 58.40789 0.104 9.05476 C ? B ? 76 CA 1
   ATOM 3524 C C VAL B 172 ? 10.71938 -22.13859 57.35129 0.104 8.91627 C ? B ? 76 C 1
   ATOM 3525 O C VAL B 172 ? 9.48017 -22.15711 57.36818 0.104 9.38156 O ? B ? 76 O 1
   ATOM 3526 CB C VAL B 172 ? 11.38698 -24.39494 58.22985 0.104 10.54984 C ? B ? 76 CB 1
   ATOM 3527 CG1 C VAL B 172 ? 11.80154 -24.80916 56.82376 0.104 9.22956 C ? B ? 76 CG1 1
   ATOM 3528 CG2 C VAL B 172 ? 12.19886 -25.14618 59.28651 0.104 10.18944 C ? B ? 76 CG2 1
   ATOM 3529 N D VAL B 172 ? 10.96953 -22.27422 59.76056 0.538 7.31379 N ? B ? 76 N 1
   ATOM 3530 CA D VAL B 172 ? 11.40591 -22.65299 58.42724 0.538 7.95307 C ? B ? 76 CA 1
   ATOM 3531 C D VAL B 172 ? 10.64498 -21.85310 57.38503 0.538 9.55929 C ? B ? 76 C 1
   ATOM 3532 O D VAL B 172 ? 9.40202 -21.69614 57.46482 0.538 9.92160 O ? B ? 76 O 1
   ATOM 3533 CB D VAL B 172 ? 11.09311 -24.15008 58.22594 0.538 10.41316 C ? B ? 76 CB 1
   ATOM 3534 CG1 D VAL B 172 ? 11.35904 -24.60705 56.78230 0.538 10.10231 C ? B ? 76 CG1 1
   ATOM 3535 CG2 D VAL B 172 ? 11.86019 -25.06602 59.27002 0.538 10.28919 C ? B ? 76 CG2 1
   ATOM 3536 N A VAL B 173 ? 11.43186 -21.48559 56.33921 0.358 7.43333 N ? B ? 77 N 1
   ATOM 3537 CA A VAL B 173 ? 10.80356 -20.74708 55.24880 0.358 6.74328 C ? B ? 77 CA 1
   ATOM 3538 C A VAL B 173 ? 10.28257 -21.75004 54.22718 0.358 9.17142 C ? B ? 77 C 1
   ATOM 3539 O A VAL B 173 ? 11.06722 -22.50279 53.63838 0.358 7.37517 O ? B ? 77 O 1
   ATOM 3540 CB A VAL B 173 ? 11.80820 -19.79428 54.59397 0.358 8.26725 C ? B ? 77 CB 1
   ATOM 3541 CG1 A VAL B 173 ? 11.17042 -19.05151 53.41233 0.358 8.42327 C ? B ? 77 CG1 1
   ATOM 3542 CG2 A VAL B 173 ? 12.38069 -18.80560 55.62416 0.358 7.84553 C ? B ? 77 CG2 1
   ATOM 3543 N C VAL B 173 ? 11.41713 -21.50957 56.40996 0.104 7.39363 N ? B ? 77 N 1
   ATOM 3544 CA C VAL B 173 ? 10.76976 -20.79657 55.31344 0.104 6.84158 C ? B ? 77 CA 1
   ATOM 3545 C C VAL B 173 ? 10.24259 -21.80889 54.30429 0.104 9.11469 C ? B ? 77 C 1
   ATOM 3546 O C VAL B 173 ? 10.99642 -22.65390 53.80647 0.104 7.66815 O ? B ? 77 O 1
   ATOM 3547 CB C VAL B 173 ? 11.75516 -19.82291 54.65060 0.104 8.21046 C ? B ? 77 CB 1
   ATOM 3548 CG1 C VAL B 173 ? 11.06918 -19.03556 53.54186 0.104 8.24957 C ? B ? 77 CG1 1
   ATOM 3549 CG2 C VAL B 173 ? 12.36307 -18.88456 55.69005 0.104 7.87762 C ? B ? 77 CG2 1
   ATOM 3550 N D VAL B 173 ? 11.36349 -21.40399 56.35700 0.538 7.54233 N ? B ? 77 N 1
   ATOM 3551 CA D VAL B 173 ? 10.76407 -20.65118 55.25707 0.538 6.63132 C ? B ? 77 CA 1
   ATOM 3552 C D VAL B 173 ? 10.21550 -21.64486 54.24394 0.538 9.34377 C ? B ? 77 C 1
   ATOM 3553 O D VAL B 173 ? 10.96727 -22.49117 53.73261 0.538 7.68064 O ? B ? 77 O 1
   ATOM 3554 CB D VAL B 173 ? 11.80526 -19.74225 54.59453 0.538 8.34805 C ? B ? 77 CB 1
   ATOM 3555 CG1 D VAL B 173 ? 11.21338 -19.00138 53.38115 0.538 8.33201 C ? B ? 77 CG1 1
   ATOM 3556 CG2 D VAL B 173 ? 12.41216 -18.74631 55.60599 0.538 7.81290 C ? B ? 77 CG2 1
   ATOM 3557 N A ARG B 174 ? 8.96786 -21.73454 53.98872 0.358 8.80643 N ? B ? 78 N 1
   ATOM 3558 CA A ARG B 174 ? 8.34842 -22.62824 53.01429 0.358 9.64456 C ? B ? 78 CA 1
   ATOM 3559 C A ARG B 174 ? 7.34549 -21.82602 52.18405 0.358 8.00801 C ? B ? 78 C 1
   ATOM 3560 O A ARG B 174 ? 6.90558 -20.73857 52.57345 0.358 9.06706 O ? B ? 78 O 1
   ATOM 3561 CB A ARG B 174 ? 7.55555 -23.82057 53.64260 0.358 8.29879 C ? B ? 78 CB 1
   ATOM 3562 CG A ARG B 174 ? 8.28067 -24.65260 54.68750 0.358 6.93471 C ? B ? 78 CG 1
   ATOM 3563 CD A ARG B 174 ? 7.29806 -25.45677 55.61016 0.358 8.96532 C ? B ? 78 CD 1
   ATOM 3564 NE A ARG B 174 ? 8.00145 -26.07556 56.73094 0.358 16.64703 N ? B ? 78 NE 1
   ATOM 3565 CZ A ARG B 174 ? 8.34506 -27.35403 56.79391 0.358 12.26317 C ? B ? 78 CZ 1
   ATOM 3566 NH1 A ARG B 174 ? 7.92067 -28.22794 55.89240 0.358 14.54239 N ? B ? 78 NH1 1
   ATOM 3567 NH2 A ARG B 174 ? 9.11434 -27.78236 57.79866 0.358 10.01353 N ? B ? 78 NH2 1
   ATOM 3568 N C ARG B 174 ? 8.95041 -21.71548 53.98807 0.104 8.46804 N ? B ? 78 N 1
   ATOM 3569 CA C ARG B 174 ? 8.31070 -22.62779 53.04917 0.104 9.81516 C ? B ? 78 CA 1
   ATOM 3570 C C ARG B 174 ? 7.28138 -21.86051 52.22502 0.104 8.16046 C ? B ? 78 C 1
   ATOM 3571 O C ARG B 174 ? 6.78377 -20.81029 52.63953 0.104 8.93484 O ? B ? 78 O 1
   ATOM 3572 CB C ARG B 174 ? 7.61590 -23.80711 53.76640 0.104 9.06892 C ? B ? 78 CB 1
   ATOM 3573 CG C ARG B 174 ? 6.69900 -23.37891 54.91594 0.104 9.53504 C ? B ? 78 CG 1
   ATOM 3574 CD C ARG B 174 ? 5.98838 -24.56903 55.61428 0.104 10.55920 C ? B ? 78 CD 1
   ATOM 3575 NE C ARG B 174 ? 4.87604 -25.13494 54.85230 0.104 15.18898 N ? B ? 78 NE 1
   ATOM 3576 CZ C ARG B 174 ? 3.98300 -25.99172 55.33567 0.104 16.03482 C ? B ? 78 CZ 1
   ATOM 3577 NH1 C ARG B 174 ? 4.02751 -26.40498 56.59333 0.104 15.33592 N ? B ? 78 NH1 1
   ATOM 3578 NH2 C ARG B 174 ? 3.03181 -26.45876 54.53178 0.104 18.68660 N ? B ? 78 NH2 1
   ATOM 3579 N D ARG B 174 ? 8.92336 -21.50576 53.92410 0.538 7.60826 N ? B ? 78 N 1
   ATOM 3580 CA D ARG B 174 ? 8.19334 -22.49134 53.14311 0.538 10.82231 C ? B ? 78 CA 1
   ATOM 3581 C D ARG B 174 ? 7.33966 -21.73443 52.12775 0.538 7.66710 C ? B ? 78 C 1
   ATOM 3582 O D ARG B 174 ? 6.97657 -20.57664 52.34041 0.538 7.69813 O ? B ? 78 O 1
   ATOM 3583 CB D ARG B 174 ? 7.15869 -23.24377 54.02267 0.538 8.10098 C ? B ? 78 CB 1
   ATOM 3584 CG D ARG B 174 ? 7.74143 -23.95207 55.24654 0.538 13.89415 C ? B ? 78 CG 1
   ATOM 3585 CD D ARG B 174 ? 6.71928 -24.87896 56.03165 0.538 11.75590 C ? B ? 78 CD 1
   ATOM 3586 NE D ARG B 174 ? 7.37255 -25.52688 57.17416 0.538 10.27054 N ? B ? 78 NE 1
   ATOM 3587 CZ D ARG B 174 ? 8.16001 -26.57730 56.99540 0.538 8.21856 C ? B ? 78 CZ 1
   ATOM 3588 NH1 D ARG B 174 ? 8.42954 -26.98833 55.78467 0.538 7.88653 N ? B ? 78 NH1 1
   ATOM 3589 NH2 D ARG B 174 ? 8.74636 -27.14960 58.04263 0.538 14.95808 N ? B ? 78 NH2 1
   ATOM 3590 N . ARG B 175 ? 6.97799 -22.39611 51.04375 1.000 7.40633 N ? B ? 79 N 1
   ATOM 3591 CA . ARG B 175 ? 5.87429 -21.88032 50.24017 1.000 11.29104 C ? B ? 79 CA 1
   ATOM 3592 C . ARG B 175 ? 4.56440 -21.93081 51.01003 1.000 9.87597 C ? B ? 79 C 1
   ATOM 3593 O . ARG B 175 ? 4.33594 -22.79013 51.84519 1.000 11.04349 O ? B ? 79 O 1
   ATOM 3594 CB A ARG B 175 ? 5.70998 -22.70157 48.96951 0.471 15.87302 C ? B ? 79 CB 1
   ATOM 3595 CG A ARG B 175 ? 5.66702 -21.88092 47.69314 0.471 13.23867 C ? B ? 79 CG 1
   ATOM 3596 CD A ARG B 175 ? 5.46693 -22.78839 46.61015 0.471 16.26326 C ? B ? 79 CD 1
   ATOM 3597 NE A ARG B 175 ? 5.12431 -22.20295 45.32916 0.471 16.33595 N ? B ? 79 NE 1
   ATOM 3598 CZ A ARG B 175 ? 5.03389 -22.96883 44.25338 0.471 9.66827 C ? B ? 79 CZ 1
   ATOM 3599 NH1 A ARG B 175 ? 5.26210 -24.27072 44.33260 0.471 13.67979 N ? B ? 79 NH1 1
   ATOM 3600 NH2 A ARG B 175 ? 4.72200 -22.41710 43.08452 0.471 11.23075 N ? B ? 79 NH2 1
   ATOM 3601 CB B ARG B 175 ? 5.72344 -22.58566 48.92861 0.529 15.81646 C ? B ? 79 CB 1
   ATOM 3602 CG B ARG B 175 ? 6.69800 -22.04186 47.98192 0.529 10.25075 C ? B ? 79 CG 1
   ATOM 3603 CD B ARG B 175 ? 6.57233 -22.69041 46.67941 0.529 10.70132 C ? B ? 79 CD 1
   ATOM 3604 NE B ARG B 175 ? 5.63186 -22.02500 45.79338 0.529 10.11724 N ? B ? 79 NE 1
   ATOM 3605 CZ B ARG B 175 ? 5.09557 -22.67006 44.75649 0.529 12.76765 C ? B ? 79 CZ 1
   ATOM 3606 NH1 B ARG B 175 ? 5.16711 -23.99299 44.65655 0.529 14.05000 N ? B ? 79 NH1 1
   ATOM 3607 NH2 B ARG B 175 ? 4.53406 -21.96710 43.77830 0.529 17.26363 N ? B ? 79 NH2 1
   ATOM 3608 N . CYS B 176 ? 3.72507 -20.96708 50.70366 1.000 8.29900 N ? B ? 80 N 1
   ATOM 3609 CA . CYS B 176 ? 2.42992 -20.90887 51.30538 1.000 8.49208 C ? B ? 80 CA 1
   ATOM 3610 C . CYS B 176 ? 1.52530 -22.01932 50.75965 1.000 11.76615 C ? B ? 80 C 1
   ATOM 3611 O . CYS B 176 ? 1.77967 -22.55609 49.68591 1.000 10.95318 O ? B ? 80 O 1
   ATOM 3612 CB . CYS B 176 ? 1.79168 -19.51567 51.12115 1.000 6.88881 C ? B ? 80 CB 1
   ATOM 3613 SG . CYS B 176 ? 1.07456 -19.09073 49.44320 1.000 8.86200 S ? B ? 80 SG 1
   ATOM 3614 N . PRO B 177 ? 0.43332 -22.30680 51.45527 1.000 9.98406 N ? B ? 81 N 1
   ATOM 3615 CA . PRO B 177 ? -0.44938 -23.41124 51.02774 1.000 16.46313 C ? B ? 81 CA 1
   ATOM 3616 C . PRO B 177 ? -1.10965 -23.12863 49.69323 1.000 15.37464 C ? B ? 81 C 1
   ATOM 3617 O . PRO B 177 ? -1.31262 -24.05112 48.90057 1.000 12.98319 O ? B ? 81 O 1
   ATOM 3618 CB . PRO B 177 ? -1.45913 -23.50211 52.15496 1.000 13.37842 C ? B ? 81 CB 1
   ATOM 3619 CG . PRO B 177 ? -0.83678 -22.87544 53.28676 1.000 18.82376 C ? B ? 81 CG 1
   ATOM 3620 CD . PRO B 177 ? 0.15428 -21.83920 52.81534 1.000 9.90119 C ? B ? 81 CD 1
   ATOM 3621 N . HIS B 178 ? -1.42430 -21.88755 49.38848 1.000 11.82249 N ? B ? 82 N 1
   ATOM 3622 CA . HIS B 178 ? -2.02528 -21.62627 48.07505 1.000 10.05144 C ? B ? 82 CA 1
   ATOM 3623 C . HIS B 178 ? -1.05093 -21.93118 46.92872 1.000 9.26119 C ? B ? 82 C 1
   ATOM 3624 O . HIS B 178 ? -1.39860 -22.61111 45.95910 1.000 11.18710 O ? B ? 82 O 1
   ATOM 3625 CB B HIS B 178 ? -2.51374 -20.18269 48.03273 0.553 11.21261 C ? B ? 82 CB 1
   ATOM 3626 CG B HIS B 178 ? -2.79293 -19.66348 46.65520 0.553 12.91414 C ? B ? 82 CG 1
   ATOM 3627 ND1 B HIS B 178 ? -3.73025 -20.22858 45.81482 0.553 17.29132 N ? B ? 82 ND1 1
   ATOM 3628 CD2 B HIS B 178 ? -2.25484 -18.62001 45.98141 0.553 12.20450 C ? B ? 82 CD2 1
   ATOM 3629 CE1 B HIS B 178 ? -3.74505 -19.56136 44.67446 0.553 12.38889 C ? B ? 82 CE1 1
   ATOM 3630 NE2 B HIS B 178 ? -2.86171 -18.58068 44.75001 0.553 17.78669 N ? B ? 82 NE2 1
   ATOM 3631 CB C HIS B 178 ? -2.52415 -20.19621 47.97957 0.447 11.29070 C ? B ? 82 CB 1
   ATOM 3632 CG C HIS B 178 ? -2.90446 -19.80326 46.58635 0.447 12.65353 C ? B ? 82 CG 1
   ATOM 3633 ND1 C HIS B 178 ? -3.95137 -20.39175 45.90518 0.447 15.59381 N ? B ? 82 ND1 1
   ATOM 3634 CD2 C HIS B 178 ? -2.32265 -18.94455 45.72028 0.447 13.11075 C ? B ? 82 CD2 1
   ATOM 3635 CE1 C HIS B 178 ? -4.03031 -19.86426 44.69617 0.447 12.43756 C ? B ? 82 CE1 1
   ATOM 3636 NE2 C HIS B 178 ? -3.04478 -18.99525 44.55425 0.447 15.17062 N ? B ? 82 NE2 1
   ATOM 3637 N . HIS B 179 ? 0.18312 -21.38298 47.00453 1.000 8.08431 N ? B ? 83 N 1
   ATOM 3638 CA . HIS B 179 ? 1.07959 -21.57236 45.86506 1.000 12.13743 C ? B ? 83 CA 1
   ATOM 3639 C . HIS B 179 ? 1.59382 -22.99768 45.81560 1.000 16.63554 C ? B ? 83 C 1
   ATOM 3640 O . HIS B 179 ? 1.95860 -23.50954 44.74799 1.000 18.40292 O ? B ? 83 O 1
   ATOM 3641 CB . HIS B 179 ? 2.20249 -20.52921 45.88464 1.000 9.56710 C ? B ? 83 CB 1
   ATOM 3642 CG . HIS B 179 ? 1.72465 -19.23577 45.41766 1.000 10.48726 C ? B ? 83 CG 1
   ATOM 3643 ND1 . HIS B 179 ? 1.78458 -18.16355 46.26009 1.000 11.07491 N ? B ? 83 ND1 1
   ATOM 3644 CD2 . HIS B 179 ? 1.22483 -18.79150 44.24402 1.000 13.41730 C ? B ? 83 CD2 1
   ATOM 3645 CE1 . HIS B 179 ? 1.33475 -17.07653 45.62912 1.000 9.78897 C ? B ? 83 CE1 1
   ATOM 3646 NE2 . HIS B 179 ? 0.94203 -17.43668 44.41040 1.000 11.87322 N ? B ? 83 NE2 1
   ATOM 3647 N . GLU B 180 ? 1.66389 -23.63067 46.96437 1.000 10.14148 N ? B ? 84 N 1
   ATOM 3648 CA . GLU B 180 ? 2.03398 -25.04884 47.00393 1.000 7.73899 C ? B ? 84 CA 1
   ATOM 3649 C . GLU B 180 ? 1.08459 -25.91513 46.17152 1.000 18.52480 C ? B ? 84 C 1
   ATOM 3650 O . GLU B 180 ? 1.51126 -26.90057 45.53393 1.000 20.87597 O ? B ? 84 O 1
   ATOM 3651 CB A GLU B 180 ? 2.02329 -25.50375 48.45213 0.723 17.00029 C ? B ? 84 CB 1
   ATOM 3652 CG A GLU B 180 ? 2.10158 -27.01211 48.57239 0.723 21.76601 C ? B ? 84 CG 1
   ATOM 3653 CD A GLU B 180 ? 2.01285 -27.51021 50.01472 0.723 22.11451 C ? B ? 84 CD 1
   ATOM 3654 OE1 A GLU B 180 ? 2.36233 -26.77430 50.96076 0.723 24.84130 O ? B ? 84 OE1 1
   ATOM 3655 OE2 A GLU B 180 ? 1.62997 -28.69468 50.20203 0.723 24.01839 O ? B ? 84 OE2 1
   ATOM 3656 CB B GLU B 180 ? 2.05941 -25.53087 48.45332 0.277 17.34763 C ? B ? 84 CB 1
   ATOM 3657 CG B GLU B 180 ? 2.43203 -27.00512 48.59894 0.277 20.01839 C ? B ? 84 CG 1
   ATOM 3658 CD B GLU B 180 ? 2.43155 -27.48875 50.04421 0.277 21.38921 C ? B ? 84 CD 1
   ATOM 3659 OE1 B GLU B 180 ? 2.28334 -26.65722 50.96060 0.277 23.61640 O ? B ? 84 OE1 1
   ATOM 3660 OE2 B GLU B 180 ? 2.56294 -28.71871 50.26188 0.277 21.66166 O ? B ? 84 OE2 1
   ATOM 3661 N . ARG B 181 ? -0.18664 -25.52684 46.12236 1.000 24.54379 N ? B ? 85 N 1
   ATOM 3662 CA . ARG B 181 ? -1.21957 -26.28330 45.39363 1.000 31.71396 C ? B ? 85 CA 1
   ATOM 3663 C . ARG B 181 ? -1.29845 -25.95905 43.91167 1.000 39.06866 C ? B ? 85 C 1
   ATOM 3664 O . ARG B 181 ? -2.15239 -26.53094 43.23534 1.000 41.91311 O ? B ? 85 O 1
   ATOM 3665 CB . ARG B 181 ? -2.58160 -26.02710 46.01919 1.000 33.43994 C ? B ? 85 CB 1
   ATOM 3666 CG . ARG B 181 ? -2.76339 -26.76354 47.32168 1.000 38.76528 C ? B ? 85 CG 1
   ATOM 3667 CD . ARG B 181 ? -4.01291 -26.28038 48.04747 1.000 45.38934 C ? B ? 85 CD 1
   ATOM 3668 NE . ARG B 181 ? -5.16599 -27.13789 47.83535 1.000 44.91241 N ? B ? 85 NE 1
   ATOM 3669 CZ . ARG B 181 ? -6.19675 -27.22819 48.66937 1.000 46.55358 C ? B ? 85 CZ 1
   ATOM 3670 NH1 . ARG B 181 ? -6.22228 -26.57844 49.81279 1.000 38.22771 N ? B ? 85 NH1 1
   ATOM 3671 NH2 . ARG B 181 ? -7.22572 -28.01236 48.35314 1.000 56.27305 N ? B ? 85 NH2 1
   ATOM 3672 N . CYS B 182 ? -0.42756 -25.10522 43.37019 1.000 42.33177 N ? B ? 86 N 1
   ATOM 3673 CA . CYS B 182 ? -0.44959 -24.84625 41.92562 1.000 43.79794 C ? B ? 86 CA 1
   ATOM 3674 C . CYS B 182 ? 0.34178 -25.87541 41.09800 1.000 44.26806 C ? B ? 86 C 1
   ATOM 3675 O . CYS B 182 ? 1.56694 -25.78596 40.98081 1.000 47.41572 O ? B ? 86 O 1
   ATOM 3676 CB . CYS B 182 ? 0.08197 -23.44262 41.62059 1.000 43.74255 C ? B ? 86 CB 1
   ATOM 3677 SG . CYS B 182 ? -0.72205 -21.98380 42.46054 1.000 52.44708 S ? B ? 86 SG 1
   ATOM 3678 N . SER B 185 ? 3.84517 -26.23288 37.87622 1.000 48.72601 N ? B ? 87 N 1
   ATOM 3679 CA . SER B 185 ? 4.90345 -27.15247 38.27107 1.000 52.14764 C ? B ? 87 CA 1
   ATOM 3680 C . SER B 185 ? 6.03183 -27.18644 37.23371 1.000 53.53057 C ? B ? 87 C 1
   ATOM 3681 O . SER B 185 ? 5.82973 -26.82090 36.06819 1.000 58.34495 O ? B ? 87 O 1
   ATOM 3682 CB A SER B 185 ? 4.33729 -28.56042 38.47487 0.736 53.66086 C ? B ? 87 CB 1
   ATOM 3683 OG A SER B 185 ? 5.38141 -29.49828 38.68956 0.736 54.16721 O ? B ? 87 OG 1
   ATOM 3684 CB B SER B 185 ? 4.33866 -28.56115 38.47201 0.264 53.16515 C ? B ? 87 CB 1
   ATOM 3685 OG B SER B 185 ? 5.36377 -29.48610 38.79417 0.264 53.72932 O ? B ? 87 OG 1
   ATOM 3686 N . ASP B 186 ? 7.22202 -27.62123 37.65378 1.000 51.33033 N ? B ? 88 N 1
   ATOM 3687 CA . ASP B 186 ? 8.36519 -27.68727 36.75126 1.000 51.33281 C ? B ? 88 CA 1
   ATOM 3688 C . ASP B 186 ? 8.91807 -29.09081 36.52875 1.000 49.58764 C ? B ? 88 C 1
   ATOM 3689 O . ASP B 186 ? 9.57678 -29.31899 35.50487 1.000 51.93612 O ? B ? 88 O 1
   ATOM 3690 CB . ASP B 186 ? 9.48466 -26.71340 37.18669 1.000 46.36929 C ? B ? 88 CB 1
   ATOM 3691 CG . ASP B 186 ? 10.41905 -27.28268 38.27208 1.000 43.02371 C ? B ? 88 CG 1
   ATOM 3692 OD1 . ASP B 186 ? 10.03333 -28.15188 39.09537 1.000 40.36563 O ? B ? 88 OD1 1
   ATOM 3693 OD2 . ASP B 186 ? 11.58427 -26.83071 38.29466 1.000 44.75743 O ? B ? 88 OD2 1
   ATOM 3694 N . GLY B 187 ? 8.65746 -30.02980 37.43238 1.000 46.09687 N ? B ? 89 N 1
   ATOM 3695 CA . GLY B 187 ? 9.13617 -31.39119 37.27809 1.000 39.96716 C ? B ? 89 CA 1
   ATOM 3696 C . GLY B 187 ? 9.98912 -31.89762 38.42440 1.000 36.15039 C ? B ? 89 C 1
   ATOM 3697 O . GLY B 187 ? 9.90438 -33.06886 38.82473 1.000 39.94336 O ? B ? 89 O 1
   ATOM 3698 N . LEU B 188 ? 10.83645 -31.03968 38.95201 1.000 30.11428 N ? B ? 90 N 1
   ATOM 3699 CA . LEU B 188 ? 11.79327 -31.43627 39.96540 1.000 20.34054 C ? B ? 90 CA 1
   ATOM 3700 C . LEU B 188 ? 11.65208 -30.72190 41.29874 1.000 19.91420 C ? B ? 90 C 1
   ATOM 3701 O . LEU B 188 ? 11.91974 -31.32767 42.33563 1.000 19.72316 O ? B ? 90 O 1
   ATOM 3702 CB . LEU B 188 ? 13.23188 -31.22229 39.46749 1.000 27.48464 C ? B ? 90 CB 1
   ATOM 3703 CG . LEU B 188 ? 14.23445 -32.10746 40.22450 1.000 28.13391 C ? B ? 90 CG 1
   ATOM 3704 CD1 . LEU B 188 ? 14.08626 -33.60198 39.92374 1.000 28.77864 C ? B ? 90 CD1 1
   ATOM 3705 CD2 . LEU B 188 ? 15.65578 -31.73605 39.88687 1.000 29.96603 C ? B ? 90 CD2 1
   ATOM 3706 N . ALA B 189 ? 11.29221 -29.46625 41.31484 1.000 18.17744 N ? B ? 91 N 1
   ATOM 3707 CA . ALA B 189 ? 11.20136 -28.79339 42.58743 1.000 14.91278 C ? B ? 91 CA 1
   ATOM 3708 C . ALA B 189 ? 9.99643 -29.33918 43.36601 1.000 14.51445 C ? B ? 91 C 1
   ATOM 3709 O . ALA B 189 ? 8.89542 -29.41792 42.80359 1.000 16.78057 O ? B ? 91 O 1
   ATOM 3710 CB . ALA B 189 ? 11.02234 -27.29290 42.34533 1.000 11.54146 C ? B ? 91 CB 1
   ATOM 3711 N . PRO B 190 ? 10.17401 -29.77916 44.60832 1.000 13.98207 N ? B ? 92 N 1
   ATOM 3712 CA . PRO B 190 ? 9.00893 -30.12437 45.43921 1.000 11.12612 C ? B ? 92 CA 1
   ATOM 3713 C . PRO B 190 ? 8.16929 -28.86409 45.60234 1.000 11.76066 C ? B ? 92 C 1
   ATOM 3714 O . PRO B 190 ? 8.69879 -27.74173 45.65986 1.000 11.67773 O ? B ? 92 O 1
   ATOM 3715 CB . PRO B 190 ? 9.61985 -30.49038 46.78678 1.000 15.30290 C ? B ? 92 CB 1
   ATOM 3716 CG . PRO B 190 ? 11.11242 -30.84865 46.48393 1.000 14.34524 C ? B ? 92 CG 1
   ATOM 3717 CD . PRO B 190 ? 11.43324 -29.87635 45.36269 1.000 13.41375 C ? B ? 92 CD 1
   ATOM 3718 N . PRO B 191 ? 6.84843 -28.97216 45.62723 1.000 12.38761 N ? B ? 93 N 1
   ATOM 3719 CA . PRO B 191 ? 6.01933 -27.75548 45.63719 1.000 11.04339 C ? B ? 93 CA 1
   ATOM 3720 C . PRO B 191 ? 6.10741 -26.97958 46.92580 1.000 9.48639 C ? B ? 93 C 1
   ATOM 3721 O . PRO B 191 ? 5.68962 -25.81483 46.92982 1.000 10.73286 O ? B ? 93 O 1
   ATOM 3722 CB . PRO B 191 ? 4.59224 -28.28100 45.42188 1.000 19.58777 C ? B ? 93 CB 1
   ATOM 3723 CG . PRO B 191 ? 4.64654 -29.69286 45.83611 1.000 16.51720 C ? B ? 93 CG 1
   ATOM 3724 CD . PRO B 191 ? 6.07300 -30.21698 45.53180 1.000 18.05757 C ? B ? 93 CD 1
   ATOM 3725 N . GLN B 192 ? 6.63233 -27.55431 48.01279 1.000 11.04186 N ? B ? 94 N 1
   ATOM 3726 CA . GLN B 192 ? 6.79740 -26.75344 49.23497 1.000 12.20214 C ? B ? 94 CA 1
   ATOM 3727 C . GLN B 192 ? 8.01887 -25.80436 49.21124 1.000 8.72432 C ? B ? 94 C 1
   ATOM 3728 O . GLN B 192 ? 8.13452 -24.99071 50.12175 1.000 9.75473 O ? B ? 94 O 1
   ATOM 3729 CB A GLN B 192 ? 6.99579 -27.68047 50.43782 0.380 14.97113 C ? B ? 94 CB 1
   ATOM 3730 CG A GLN B 192 ? 6.00675 -28.88785 50.54054 0.380 16.15855 C ? B ? 94 CG 1
   ATOM 3731 CD A GLN B 192 ? 6.56391 -30.16796 49.92668 0.380 15.89174 C ? B ? 94 CD 1
   ATOM 3732 OE1 A GLN B 192 ? 7.52217 -30.12076 49.15558 0.380 11.61727 O ? B ? 94 OE1 1
   ATOM 3733 NE2 A GLN B 192 ? 5.95408 -31.31991 50.26338 0.380 19.95082 N ? B ? 94 NE2 1
   ATOM 3734 CB B GLN B 192 ? 6.99669 -27.69681 50.41909 0.620 15.17160 C ? B ? 94 CB 1
   ATOM 3735 CG B GLN B 192 ? 5.81936 -28.72774 50.66213 0.620 17.53048 C ? B ? 94 CG 1
   ATOM 3736 CD B GLN B 192 ? 5.82785 -29.95749 49.74587 0.620 18.77499 C ? B ? 94 CD 1
   ATOM 3737 OE1 B GLN B 192 ? 6.72492 -30.13752 48.91399 0.620 14.78863 O ? B ? 94 OE1 1
   ATOM 3738 NE2 B GLN B 192 ? 4.85051 -30.85276 49.94753 0.620 16.20743 N ? B ? 94 NE2 1
   ATOM 3739 N . HIS B 193 ? 8.96460 -25.96187 48.28279 1.000 6.81992 N ? B ? 95 N 1
   ATOM 3740 CA . HIS B 193 ? 10.18691 -25.17240 48.26729 1.000 6.75321 C ? B ? 95 CA 1
   ATOM 3741 C . HIS B 193 ? 9.91805 -23.79745 47.70065 1.000 8.62839 C ? B ? 95 C 1
   ATOM 3742 O . HIS B 193 ? 9.34399 -23.64548 46.61175 1.000 8.76616 O ? B ? 95 O 1
   ATOM 3743 CB . HIS B 193 ? 11.26495 -25.83206 47.40839 1.000 8.70182 C ? B ? 95 CB 1
   ATOM 3744 CG . HIS B 193 ? 11.94243 -26.98032 48.08189 1.000 6.36347 C ? B ? 95 CG 1
   ATOM 3745 ND1 . HIS B 193 ? 13.31143 -27.11063 48.07856 1.000 7.80982 N ? B ? 95 ND1 1
   ATOM 3746 CD2 . HIS B 193 ? 11.45863 -27.99830 48.83713 1.000 7.70472 C ? B ? 95 CD2 1
   ATOM 3747 CE1 . HIS B 193 ? 13.65411 -28.17151 48.78589 1.000 7.48253 C ? B ? 95 CE1 1
   ATOM 3748 NE2 . HIS B 193 ? 12.54183 -28.76078 49.21632 1.000 9.60667 N ? B ? 95 NE2 1
   ATOM 3749 N . LEU B 194 ? 10.44839 -22.79754 48.38577 1.000 7.92560 N ? B ? 96 N 1
   ATOM 3750 CA . LEU B 194 ? 10.32014 -21.42014 47.90563 1.000 6.38267 C ? B ? 96 CA 1
   ATOM 3751 C . LEU B 194 ? 11.26175 -21.12310 46.76071 1.000 7.45296 C ? B ? 96 C 1
   ATOM 3752 O . LEU B 194 ? 10.87848 -20.46137 45.77213 1.000 8.67135 O ? B ? 96 O 1
   ATOM 3753 CB . LEU B 194 ? 10.60780 -20.44177 49.06713 1.000 9.74363 C ? B ? 96 CB 1
   ATOM 3754 CG . LEU B 194 ? 10.69859 -18.99441 48.67847 1.000 9.65049 C ? B ? 96 CG 1
   ATOM 3755 CD1 . LEU B 194 ? 9.27409 -18.42477 48.29031 1.000 10.50851 C ? B ? 96 CD1 1
   ATOM 3756 CD2 . LEU B 194 ? 11.26982 -18.15711 49.83665 1.000 10.89913 C ? B ? 96 CD2 1
   ATOM 3757 N . ILE B 195 ? 12.54336 -21.55993 46.87503 1.000 8.02725 N ? B ? 97 N 1
   ATOM 3758 CA . ILE B 195 ? 13.59610 -21.19301 45.92912 1.000 5.96434 C ? B ? 97 CA 1
   ATOM 3759 C . ILE B 195 ? 13.79161 -22.28168 44.89341 1.000 7.12186 C ? B ? 97 C 1
   ATOM 3760 O . ILE B 195 ? 14.07368 -23.45421 45.22352 1.000 8.35774 O ? B ? 97 O 1
   ATOM 3761 CB . ILE B 195 ? 14.93496 -20.88106 46.61470 1.000 9.29194 C ? B ? 97 CB 1
   ATOM 3762 CG1 . ILE B 195 ? 14.65745 -19.78677 47.65211 1.000 6.84633 C ? B ? 97 CG1 1
   ATOM 3763 CG2 . ILE B 195 ? 15.91674 -20.28139 45.56945 1.000 9.81487 C ? B ? 97 CG2 1
   ATOM 3764 CD1 . ILE B 195 ? 15.96463 -19.23179 48.29287 1.000 11.62442 C ? B ? 97 CD1 1
   ATOM 3765 N . ARG B 196 ? 13.68501 -21.88854 43.61388 1.000 6.75202 N ? B ? 98 N 1
   ATOM 3766 CA . ARG B 196 ? 14.00085 -22.81102 42.52303 1.000 4.17750 C ? B ? 98 CA 1
   ATOM 3767 C . ARG B 196 ? 15.19535 -22.29467 41.71286 1.000 10.63706 C ? B ? 98 C 1
   ATOM 3768 O . ARG B 196 ? 15.56711 -21.13762 41.76483 1.000 9.86201 O ? B ? 98 O 1
   ATOM 3769 CB . ARG B 196 ? 12.87697 -23.02376 41.53187 1.000 6.60065 C ? B ? 98 CB 1
   ATOM 3770 CG . ARG B 196 ? 11.66758 -23.60412 42.18227 1.000 12.35889 C ? B ? 98 CG 1
   ATOM 3771 CD . ARG B 196 ? 10.59481 -23.91568 41.15316 1.000 9.30275 C ? B ? 98 CD 1
   ATOM 3772 NE . ARG B 196 ? 9.38254 -24.38066 41.81008 1.000 12.16406 N ? B ? 98 NE 1
   ATOM 3773 CZ . ARG B 196 ? 8.22060 -24.49969 41.18391 1.000 15.45636 C ? B ? 98 CZ 1
   ATOM 3774 NH1 . ARG B 196 ? 8.10277 -24.17150 39.91807 1.000 15.27718 N ? B ? 98 NH1 1
   ATOM 3775 NH2 . ARG B 196 ? 7.16928 -24.98862 41.84889 1.000 12.67471 N ? B ? 98 NH2 1
   ATOM 3776 N . VAL B 197 ? 15.83663 -23.20344 40.96483 1.000 7.03683 N ? B ? 99 N 1
   ATOM 3777 CA . VAL B 197 ? 16.82896 -22.79257 39.96912 1.000 8.00501 C ? B ? 99 CA 1
   ATOM 3778 C . VAL B 197 ? 16.32014 -23.15931 38.58857 1.000 8.51936 C ? B ? 99 C 1
   ATOM 3779 O . VAL B 197 ? 15.85487 -24.29501 38.40278 1.000 11.78774 O ? B ? 99 O 1
   ATOM 3780 CB . VAL B 197 ? 18.20429 -23.46439 40.18511 1.000 12.37006 C ? B ? 99 CB 1
   ATOM 3781 CG1 . VAL B 197 ? 19.17264 -23.19700 38.97727 1.000 8.55230 C ? B ? 99 CG1 1
   ATOM 3782 CG2 . VAL B 197 ? 18.82288 -22.99138 41.47225 1.000 9.76801 C ? B ? 99 CG2 1
   ATOM 3783 N . GLU B 198 ? 16.39322 -22.21863 37.62902 1.000 10.84879 N ? B ? 100 N 1
   ATOM 3784 CA . GLU B 198 ? 16.00201 -22.57835 36.26595 1.000 12.32208 C ? B ? 100 CA 1
   ATOM 3785 C . GLU B 198 ? 17.23986 -22.72069 35.38608 1.000 14.50930 C ? B ? 100 C 1
   ATOM 3786 O . GLU B 198 ? 18.30610 -22.20610 35.71119 1.000 16.53612 O ? B ? 100 O 1
   ATOM 3787 CB A GLU B 198 ? 15.14252 -21.46889 35.65517 0.413 16.71282 C ? B ? 100 CB 1
   ATOM 3788 CG A GLU B 198 ? 15.59431 -20.10048 35.99918 0.413 12.98612 C ? B ? 100 CG 1
   ATOM 3789 CD A GLU B 198 ? 14.83668 -19.01035 35.24633 0.413 15.69073 C ? B ? 100 CD 1
   ATOM 3790 OE1 A GLU B 198 ? 14.53465 -19.19261 34.04856 0.413 18.45713 O ? B ? 100 OE1 1
   ATOM 3791 OE2 A GLU B 198 ? 14.52843 -17.95602 35.83902 0.413 15.56856 O ? B ? 100 OE2 1
   ATOM 3792 CB B GLU B 198 ? 15.04272 -21.53397 35.69039 0.470 17.26772 C ? B ? 100 CB 1
   ATOM 3793 CG B GLU B 198 ? 15.70633 -20.32537 35.22383 0.470 13.68217 C ? B ? 100 CG 1
   ATOM 3794 CD B GLU B 198 ? 14.75513 -19.21351 34.80229 0.470 17.09296 C ? B ? 100 CD 1
   ATOM 3795 OE1 B GLU B 198 ? 13.49942 -19.38751 34.83398 0.470 18.12893 O ? B ? 100 OE1 1
   ATOM 3796 OE2 B GLU B 198 ? 15.27903 -18.13929 34.41985 0.470 15.30120 O ? B ? 100 OE2 1
   ATOM 3797 CB D GLU B 198 ? 15.03668 -21.54308 35.67660 0.117 16.21655 C ? B ? 100 CB 1
   ATOM 3798 CG D GLU B 198 ? 15.41858 -20.10876 35.93454 0.117 13.31037 C ? B ? 100 CG 1
   ATOM 3799 CD D GLU B 198 ? 14.27539 -19.14780 35.65411 0.117 14.38521 C ? B ? 100 CD 1
   ATOM 3800 OE1 D GLU B 198 ? 13.27815 -19.56841 35.02663 0.117 15.81078 O ? B ? 100 OE1 1
   ATOM 3801 OE2 D GLU B 198 ? 14.36890 -17.97574 36.06929 0.117 14.89793 O ? B ? 100 OE2 1
   ATOM 3802 N . GLY B 199 ? 17.08900 -23.41296 34.25888 1.000 16.52991 N ? B ? 101 N 1
   ATOM 3803 CA . GLY B 199 ? 18.18315 -23.41762 33.29340 1.000 19.47716 C ? B ? 101 CA 1
   ATOM 3804 C . GLY B 199 ? 19.37555 -24.29457 33.65973 1.000 15.98656 C ? B ? 101 C 1
   ATOM 3805 O . GLY B 199 ? 20.50627 -24.00115 33.21255 1.000 18.94929 O ? B ? 101 O 1
   ATOM 3806 N . ASN B 200 ? 19.15976 -25.34200 34.45757 1.000 15.11193 N ? B ? 102 N 1
   ATOM 3807 CA . ASN B 200 ? 20.27519 -26.13304 34.97758 1.000 14.37662 C ? B ? 102 CA 1
   ATOM 3808 C . ASN B 200 ? 19.86818 -27.58391 35.03717 1.000 13.64463 C ? B ? 102 C 1
   ATOM 3809 O . ASN B 200 ? 18.87996 -27.92401 35.66748 1.000 15.74677 O ? B ? 102 O 1
   ATOM 3810 CB . ASN B 200 ? 20.72438 -25.68484 36.36894 1.000 14.65353 C ? B ? 102 CB 1
   ATOM 3811 CG . ASN B 200 ? 22.07250 -26.21820 36.73993 1.000 16.26435 C ? B ? 102 CG 1
   ATOM 3812 OD1 . ASN B 200 ? 22.23789 -27.38034 36.94801 1.000 15.76932 O ? B ? 102 OD1 1
   ATOM 3813 ND2 . ASN B 200 ? 23.02990 -25.33080 36.91594 1.000 16.87332 N ? B ? 102 ND2 1
   ATOM 3814 N . LEU B 201 ? 20.69000 -28.44026 34.43206 1.000 13.42452 N ? B ? 103 N 1
   ATOM 3815 CA . LEU B 201 ? 20.37671 -29.83962 34.26486 1.000 19.20668 C ? B ? 103 CA 1
   ATOM 3816 C . LEU B 201 ? 20.80890 -30.69446 35.45159 1.000 15.86656 C ? B ? 103 C 1
   ATOM 3817 O . LEU B 201 ? 20.56944 -31.90588 35.44168 1.000 21.58897 O ? B ? 103 O 1
   ATOM 3818 CB A LEU B 201 ? 21.01658 -30.38686 32.98456 0.204 18.69082 C ? B ? 103 CB 1
   ATOM 3819 CG A LEU B 201 ? 20.47218 -29.84327 31.65976 0.204 18.28039 C ? B ? 103 CG 1
   ATOM 3820 CD1 A LEU B 201 ? 21.29087 -30.38633 30.48696 0.204 16.61070 C ? B ? 103 CD1 1
   ATOM 3821 CD2 A LEU B 201 ? 18.99205 -30.16016 31.49779 0.204 16.48078 C ? B ? 103 CD2 1
   ATOM 3822 CB B LEU B 201 ? 21.13060 -30.33216 33.02446 0.500 18.98937 C ? B ? 103 CB 1
   ATOM 3823 CG B LEU B 201 ? 21.02124 -29.45959 31.76241 0.500 20.33402 C ? B ? 103 CG 1
   ATOM 3824 CD1 B LEU B 201 ? 22.13880 -29.86125 30.78810 0.500 16.06624 C ? B ? 103 CD1 1
   ATOM 3825 CD2 B LEU B 201 ? 19.62453 -29.65036 31.15227 0.500 18.14711 C ? B ? 103 CD2 1
   ATOM 3826 CB C LEU B 201 ? 21.03551 -30.38574 32.98981 0.296 18.90178 C ? B ? 103 CB 1
   ATOM 3827 CG C LEU B 201 ? 20.59652 -29.82376 31.62883 0.296 18.69290 C ? B ? 103 CG 1
   ATOM 3828 CD1 C LEU B 201 ? 21.57440 -28.75916 31.11628 0.296 15.97993 C ? B ? 103 CD1 1
   ATOM 3829 CD2 C LEU B 201 ? 20.45325 -30.94856 30.61655 0.296 18.21542 C ? B ? 103 CD2 1
   ATOM 3830 N A ARG B 202 ? 21.43633 -30.10988 36.47104 0.312 10.91158 N ? B ? 104 N 1
   ATOM 3831 CA A ARG B 202 ? 21.97244 -30.87542 37.59253 0.312 15.05290 C ? B ? 104 CA 1
   ATOM 3832 C A ARG B 202 ? 21.41823 -30.41161 38.94152 0.312 12.70844 C ? B ? 104 C 1
   ATOM 3833 O A ARG B 202 ? 21.96863 -30.77626 39.99213 0.312 12.48702 O ? B ? 104 O 1
   ATOM 3834 CB A ARG B 202 ? 23.50593 -30.81637 37.57569 0.312 14.06277 C ? B ? 104 CB 1
   ATOM 3835 CG A ARG B 202 ? 24.10051 -31.38505 36.29742 0.312 16.67581 C ? B ? 104 CG 1
   ATOM 3836 CD A ARG B 202 ? 24.08453 -32.90856 36.35317 0.312 17.43356 C ? B ? 104 CD 1
   ATOM 3837 NE A ARG B 202 ? 24.87072 -33.53424 35.28803 0.312 19.53142 N ? B ? 104 NE 1
   ATOM 3838 CZ A ARG B 202 ? 24.45258 -33.62683 34.03379 0.312 20.36890 C ? B ? 104 CZ 1
   ATOM 3839 NH1 A ARG B 202 ? 23.27032 -33.15161 33.66913 0.312 18.90542 N ? B ? 104 NH1 1
   ATOM 3840 NH2 A ARG B 202 ? 25.22980 -34.22110 33.12939 0.312 16.31499 N ? B ? 104 NH2 1
   ATOM 3841 N B ARG B 202 ? 21.47205 -30.11601 36.44499 0.434 10.76125 N ? B ? 104 N 1
   ATOM 3842 CA B ARG B 202 ? 21.97933 -30.86248 37.59170 0.434 15.05624 C ? B ? 104 CA 1
   ATOM 3843 C B ARG B 202 ? 21.48377 -30.26758 38.90900 0.434 12.31753 C ? B ? 104 C 1
   ATOM 3844 O B ARG B 202 ? 22.19280 -30.27503 39.91911 0.434 10.87743 O ? B ? 104 O 1
   ATOM 3845 CB B ARG B 202 ? 23.50913 -30.92159 37.56152 0.434 13.72790 C ? B ? 104 CB 1
   ATOM 3846 CG B ARG B 202 ? 24.02865 -31.84908 36.48467 0.434 16.36224 C ? B ? 104 CG 1
   ATOM 3847 CD B ARG B 202 ? 23.67187 -33.26424 36.83261 0.434 15.84639 C ? B ? 104 CD 1
   ATOM 3848 NE B ARG B 202 ? 24.27012 -34.22721 35.91244 0.434 20.17364 N ? B ? 104 NE 1
   ATOM 3849 CZ B ARG B 202 ? 23.70566 -34.62079 34.77438 0.434 21.27192 C ? B ? 104 CZ 1
   ATOM 3850 NH1 B ARG B 202 ? 22.57675 -34.07201 34.32783 0.434 18.51811 N ? B ? 104 NH1 1
   ATOM 3851 NH2 B ARG B 202 ? 24.29816 -35.57670 34.05442 0.434 20.76982 N ? B ? 104 NH2 1
   ATOM 3852 N D ARG B 202 ? 21.47179 -30.10753 36.44388 0.254 11.04886 N ? B ? 104 N 1
   ATOM 3853 CA D ARG B 202 ? 21.93773 -30.83424 37.61966 0.254 15.05770 C ? B ? 104 CA 1
   ATOM 3854 C D ARG B 202 ? 21.57255 -30.04530 38.87989 0.254 12.30030 C ? B ? 104 C 1
   ATOM 3855 O D ARG B 202 ? 22.42091 -29.72216 39.70667 0.254 11.90098 O ? B ? 104 O 1
   ATOM 3856 CB D ARG B 202 ? 23.44944 -31.07316 37.54290 0.254 14.28052 C ? B ? 104 CB 1
   ATOM 3857 CG D ARG B 202 ? 23.87899 -31.84064 36.29795 0.254 16.14565 C ? B ? 104 CG 1
   ATOM 3858 CD D ARG B 202 ? 23.30745 -33.24826 36.28999 0.254 16.75761 C ? B ? 104 CD 1
   ATOM 3859 NE D ARG B 202 ? 23.90475 -34.05495 35.23081 0.254 19.59024 N ? B ? 104 NE 1
   ATOM 3860 CZ D ARG B 202 ? 23.34110 -34.29450 34.05358 0.254 19.05240 C ? B ? 104 CZ 1
   ATOM 3861 NH1 D ARG B 202 ? 22.14775 -33.81593 33.74879 0.254 16.27834 N ? B ? 104 NH1 1
   ATOM 3862 NH2 D ARG B 202 ? 23.99487 -35.03793 33.16124 0.254 19.35599 N ? B ? 104 NH2 1
   ATOM 3863 N A VAL B 203 ? 20.31903 -29.64954 38.93703 0.312 11.54795 N ? B ? 105 N 1
   ATOM 3864 CA A VAL B 203 ? 19.81605 -29.09755 40.18921 0.312 10.92769 C ? B ? 105 CA 1
   ATOM 3865 C A VAL B 203 ? 19.44125 -30.21814 41.16723 0.312 9.75202 C ? B ? 105 C 1
   ATOM 3866 O A VAL B 203 ? 19.03685 -31.33616 40.77927 0.312 12.11387 O ? B ? 105 O 1
   ATOM 3867 CB A VAL B 203 ? 18.62183 -28.15592 39.94761 0.312 12.93917 C ? B ? 105 CB 1
   ATOM 3868 CG1 A VAL B 203 ? 18.84724 -27.29667 38.73862 0.312 8.40709 C ? B ? 105 CG1 1
   ATOM 3869 CG2 A VAL B 203 ? 17.42442 -28.94976 39.72304 0.312 13.77642 C ? B ? 105 CG2 1
   ATOM 3870 N B VAL B 203 ? 20.25115 -29.76335 38.91970 0.434 11.65589 N ? B ? 105 N 1
   ATOM 3871 CA B VAL B 203 ? 19.70225 -29.19426 40.14697 0.434 11.31215 C ? B ? 105 CA 1
   ATOM 3872 C B VAL B 203 ? 19.27328 -30.30643 41.10471 0.434 10.01781 C ? B ? 105 C 1
   ATOM 3873 O B VAL B 203 ? 18.71647 -31.36540 40.70465 0.434 9.31053 O ? B ? 105 O 1
   ATOM 3874 CB B VAL B 203 ? 18.54739 -28.23065 39.80966 0.434 12.84023 C ? B ? 105 CB 1
   ATOM 3875 CG1 B VAL B 203 ? 17.47746 -28.97529 39.11007 0.434 14.74606 C ? B ? 105 CG1 1
   ATOM 3876 CG2 B VAL B 203 ? 18.00517 -27.54804 41.05890 0.434 6.61736 C ? B ? 105 CG2 1
   ATOM 3877 N D VAL B 203 ? 20.29204 -29.72191 39.02761 0.254 11.91737 N ? B ? 105 N 1
   ATOM 3878 CA D VAL B 203 ? 19.79572 -29.09061 40.24680 0.254 10.98026 C ? B ? 105 CA 1
   ATOM 3879 C D VAL B 203 ? 19.26518 -30.17984 41.17731 0.254 9.79988 C ? B ? 105 C 1
   ATOM 3880 O D VAL B 203 ? 18.58644 -31.12955 40.73370 0.254 13.06447 O ? B ? 105 O 1
   ATOM 3881 CB D VAL B 203 ? 18.73451 -28.01723 39.92573 0.254 13.02608 C ? B ? 105 CB 1
   ATOM 3882 CG1 D VAL B 203 ? 17.72966 -28.56364 38.97512 0.254 14.96933 C ? B ? 105 CG1 1
   ATOM 3883 CG2 D VAL B 203 ? 18.04868 -27.53031 41.18099 0.254 7.26157 C ? B ? 105 CG2 1
   ATOM 3884 N A GLU B 204 ? 19.56999 -29.91249 42.45144 0.312 9.27613 N ? B ? 106 N 1
   ATOM 3885 CA A GLU B 204 ? 19.26085 -30.86075 43.51109 0.312 9.14807 C ? B ? 106 CA 1
   ATOM 3886 C A GLU B 204 ? 18.47007 -30.14877 44.59581 0.312 9.71818 C ? B ? 106 C 1
   ATOM 3887 O A GLU B 204 ? 18.87648 -29.07806 45.06496 0.312 8.52692 O ? B ? 106 O 1
   ATOM 3888 CB A GLU B 204 ? 20.58020 -31.39760 44.07027 0.312 11.86552 C ? B ? 106 CB 1
   ATOM 3889 CG A GLU B 204 ? 20.49878 -32.34324 45.21417 0.312 12.49981 C ? B ? 106 CG 1
   ATOM 3890 CD A GLU B 204 ? 21.88657 -32.83306 45.59678 0.312 15.82981 C ? B ? 106 CD 1
   ATOM 3891 OE1 A GLU B 204 ? 22.84096 -32.60447 44.80157 0.312 13.01550 O ? B ? 106 OE1 1
   ATOM 3892 OE2 A GLU B 204 ? 22.02416 -33.41903 46.68964 0.312 14.67132 O ? B ? 106 OE2 1
   ATOM 3893 N B GLU B 204 ? 19.53981 -30.08356 42.38668 0.434 9.88302 N ? B ? 106 N 1
   ATOM 3894 CA B GLU B 204 ? 19.04352 -30.95811 43.44486 0.434 8.32665 C ? B ? 106 CA 1
   ATOM 3895 C B GLU B 204 ? 18.27913 -30.13766 44.47459 0.434 9.54363 C ? B ? 106 C 1
   ATOM 3896 O B GLU B 204 ? 18.65868 -28.99737 44.78033 0.434 7.13427 O ? B ? 106 O 1
   ATOM 3897 CB B GLU B 204 ? 20.18762 -31.79027 44.08390 0.434 10.63665 C ? B ? 106 CB 1
   ATOM 3898 CG B GLU B 204 ? 19.82135 -32.63058 45.29875 0.434 13.44546 C ? B ? 106 CG 1
   ATOM 3899 CD B GLU B 204 ? 20.90869 -33.69252 45.64840 0.434 12.68385 C ? B ? 106 CD 1
   ATOM 3900 OE1 B GLU B 204 ? 22.11923 -33.39599 45.53448 0.434 14.67236 O ? B ? 106 OE1 1
   ATOM 3901 OE2 B GLU B 204 ? 20.56693 -34.87190 45.98453 0.434 16.81048 O ? B ? 106 OE2 1
   ATOM 3902 N D GLU B 204 ? 19.61645 -30.07954 42.45963 0.254 9.94778 N ? B ? 106 N 1
   ATOM 3903 CA D GLU B 204 ? 19.11968 -30.99787 43.48158 0.254 8.73844 C ? B ? 106 CA 1
   ATOM 3904 C D GLU B 204 ? 18.40900 -30.21078 44.57012 0.254 9.56530 C ? B ? 106 C 1
   ATOM 3905 O D GLU B 204 ? 18.92235 -29.18469 45.04275 0.254 8.62049 O ? B ? 106 O 1
   ATOM 3906 CB D GLU B 204 ? 20.23579 -31.85526 44.10885 0.254 10.80102 C ? B ? 106 CB 1
   ATOM 3907 CG D GLU B 204 ? 21.14501 -32.54873 43.10973 0.254 10.50398 C ? B ? 106 CG 1
   ATOM 3908 CD D GLU B 204 ? 22.23672 -33.42628 43.75630 0.254 16.76827 C ? B ? 106 CD 1
   ATOM 3909 OE1 D GLU B 204 ? 22.03177 -33.96365 44.85976 0.254 14.62202 O ? B ? 106 OE1 1
   ATOM 3910 OE2 D GLU B 204 ? 23.32460 -33.56572 43.15666 0.254 17.46500 O ? B ? 106 OE2 1
   ATOM 3911 N A TYR B 205 ? 17.32665 -30.71155 44.96718 0.312 9.47351 N ? B ? 107 N 1
   ATOM 3912 CA A TYR B 205 ? 16.50590 -30.15875 46.03401 0.312 8.37925 C ? B ? 107 CA 1
   ATOM 3913 C A TYR B 205 ? 16.69043 -31.00761 47.28082 0.312 8.93159 C ? B ? 107 C 1
   ATOM 3914 O A TYR B 205 ? 16.64641 -32.25281 47.21536 0.312 10.63505 O ? B ? 107 O 1
   ATOM 3915 CB A TYR B 205 ? 15.03276 -30.06102 45.61603 0.312 7.73019 C ? B ? 107 CB 1
   ATOM 3916 CG A TYR B 205 ? 14.83963 -28.99744 44.54560 0.312 8.50474 C ? B ? 107 CG 1
   ATOM 3917 CD1 A TYR B 205 ? 14.55494 -27.67146 44.88392 0.312 10.53279 C ? B ? 107 CD1 1
   ATOM 3918 CD2 A TYR B 205 ? 14.96624 -29.32357 43.19178 0.312 9.48701 C ? B ? 107 CD2 1
   ATOM 3919 CE1 A TYR B 205 ? 14.41319 -26.74330 43.92510 0.312 8.40847 C ? B ? 107 CE1 1
   ATOM 3920 CE2 A TYR B 205 ? 14.82570 -28.36632 42.20911 0.312 8.68265 C ? B ? 107 CE2 1
   ATOM 3921 CZ A TYR B 205 ? 14.55235 -27.06882 42.60644 0.312 9.53266 C ? B ? 107 CZ 1
   ATOM 3922 OH A TYR B 205 ? 14.39095 -26.10998 41.65097 0.312 7.59220 O ? B ? 107 OH 1
   ATOM 3923 N B TYR B 205 ? 17.15901 -30.68697 44.94498 0.434 9.44519 N ? B ? 107 N 1
   ATOM 3924 CA B TYR B 205 ? 16.31134 -30.05257 45.94750 0.434 8.32528 C ? B ? 107 CA 1
   ATOM 3925 C B TYR B 205 ? 16.33933 -30.90645 47.19770 0.434 8.90638 C ? B ? 107 C 1
   ATOM 3926 O B TYR B 205 ? 15.91890 -32.08868 47.16160 0.434 8.36033 O ? B ? 107 O 1
   ATOM 3927 CB B TYR B 205 ? 14.86642 -29.91519 45.45773 0.434 8.13990 C ? B ? 107 CB 1
   ATOM 3928 CG B TYR B 205 ? 14.73220 -28.84110 44.38551 0.434 8.07459 C ? B ? 107 CG 1
   ATOM 3929 CD1 B TYR B 205 ? 14.60040 -27.47458 44.71412 0.434 8.66257 C ? B ? 107 CD1 1
   ATOM 3930 CD2 B TYR B 205 ? 14.77596 -29.19055 43.03125 0.434 8.36695 C ? B ? 107 CD2 1
   ATOM 3931 CE1 B TYR B 205 ? 14.51542 -26.56383 43.74690 0.434 9.54871 C ? B ? 107 CE1 1
   ATOM 3932 CE2 B TYR B 205 ? 14.69698 -28.24546 42.04668 0.434 7.79382 C ? B ? 107 CE2 1
   ATOM 3933 CZ B TYR B 205 ? 14.57675 -26.92884 42.43625 0.434 9.52794 C ? B ? 107 CZ 1
   ATOM 3934 OH B TYR B 205 ? 14.48550 -26.03112 41.43599 0.434 8.33433 O ? B ? 107 OH 1
   ATOM 3935 N D TYR B 205 ? 17.21904 -30.67509 44.94003 0.254 9.54633 N ? B ? 107 N 1
   ATOM 3936 CA D TYR B 205 ? 16.43223 -30.07945 46.00834 0.254 8.50545 C ? B ? 107 CA 1
   ATOM 3937 C D TYR B 205 ? 16.54578 -30.95687 47.24098 0.254 9.01084 C ? B ? 107 C 1
   ATOM 3938 O D TYR B 205 ? 16.36305 -32.18710 47.16192 0.254 11.33075 O ? B ? 107 O 1
   ATOM 3939 CB D TYR B 205 ? 14.96595 -29.92966 45.59253 0.254 8.26058 C ? B ? 107 CB 1
   ATOM 3940 CG D TYR B 205 ? 14.79228 -28.87480 44.51060 0.254 8.33120 C ? B ? 107 CG 1
   ATOM 3941 CD1 D TYR B 205 ? 14.59375 -27.52445 44.83357 0.254 9.35967 C ? B ? 107 CD1 1
   ATOM 3942 CD2 D TYR B 205 ? 14.85051 -29.22800 43.15988 0.254 9.25212 C ? B ? 107 CD2 1
   ATOM 3943 CE1 D TYR B 205 ? 14.46164 -26.60231 43.85656 0.254 9.19284 C ? B ? 107 CE1 1
   ATOM 3944 CE2 D TYR B 205 ? 14.72216 -28.28524 42.16785 0.254 8.58593 C ? B ? 107 CE2 1
   ATOM 3945 CZ D TYR B 205 ? 14.53233 -26.97245 42.54009 0.254 9.54620 C ? B ? 107 CZ 1
   ATOM 3946 OH D TYR B 205 ? 14.39076 -26.05074 41.55201 0.254 7.95142 O ? B ? 107 OH 1
   ATOM 3947 N A LEU B 206 ? 16.92663 -30.34538 48.40816 0.312 7.71111 N ? B ? 108 N 1
   ATOM 3948 CA A LEU B 206 ? 17.23970 -31.02525 49.65569 0.312 10.52477 C ? B ? 108 CA 1
   ATOM 3949 C A LEU B 206 ? 16.27465 -30.58760 50.74353 0.312 12.68013 C ? B ? 108 C 1
   ATOM 3950 O A LEU B 206 ? 15.94784 -29.40801 50.84972 0.312 10.36633 O ? B ? 108 O 1
   ATOM 3951 CB A LEU B 206 ? 18.68656 -30.74435 50.09006 0.312 11.41954 C ? B ? 108 CB 1
   ATOM 3952 CG A LEU B 206 ? 19.76937 -31.24058 49.10431 0.312 12.89546 C ? B ? 108 CG 1
   ATOM 3953 CD1 A LEU B 206 ? 21.23339 -31.01600 49.58342 0.312 15.31958 C ? B ? 108 CD1 1
   ATOM 3954 CD2 A LEU B 206 ? 19.52708 -32.72112 48.77568 0.312 14.97191 C ? B ? 108 CD2 1
   ATOM 3955 N B LEU B 206 ? 16.79621 -30.31335 48.29831 0.434 7.61475 N ? B ? 108 N 1
   ATOM 3956 CA B LEU B 206 ? 17.07009 -31.02057 49.54221 0.434 10.22163 C ? B ? 108 CA 1
   ATOM 3957 C B LEU B 206 ? 16.11899 -30.60030 50.64858 0.434 13.11980 C ? B ? 108 C 1
   ATOM 3958 O B LEU B 206 ? 15.68740 -29.45475 50.70600 0.434 9.61809 O ? B ? 108 O 1
   ATOM 3959 CB B LEU B 206 ? 18.49500 -30.74650 50.00312 0.434 11.25466 C ? B ? 108 CB 1
   ATOM 3960 CG B LEU B 206 ? 19.45912 -31.24829 48.92529 0.434 13.24285 C ? B ? 108 CG 1
   ATOM 3961 CD1 B LEU B 206 ? 20.90311 -30.85166 49.18958 0.434 15.44032 C ? B ? 108 CD1 1
   ATOM 3962 CD2 B LEU B 206 ? 19.29776 -32.78545 48.85125 0.434 14.96444 C ? B ? 108 CD2 1
   ATOM 3963 N D LEU B 206 ? 16.84021 -30.33102 48.37530 0.254 7.65118 N ? B ? 108 N 1
   ATOM 3964 CA D LEU B 206 ? 17.17076 -31.05030 49.59495 0.254 10.51827 C ? B ? 108 CA 1
   ATOM 3965 C D LEU B 206 ? 16.27518 -30.59287 50.73575 0.254 12.62395 C ? B ? 108 C 1
   ATOM 3966 O D LEU B 206 ? 16.00202 -29.40229 50.87783 0.254 10.55996 O ? B ? 108 O 1
   ATOM 3967 CB D LEU B 206 ? 18.64564 -30.82932 49.94050 0.254 11.40597 C ? B ? 108 CB 1
   ATOM 3968 CG D LEU B 206 ? 19.59901 -31.09735 48.75557 0.254 12.19118 C ? B ? 108 CG 1
   ATOM 3969 CD1 D LEU B 206 ? 21.02504 -30.66731 49.05116 0.254 14.01877 C ? B ? 108 CD1 1
   ATOM 3970 CD2 D LEU B 206 ? 19.56471 -32.58092 48.35477 0.254 14.60539 C ? B ? 108 CD2 1
   ATOM 3971 N . ASP B 207 ? 15.79894 -31.55004 51.53145 1.000 12.18368 N ? B ? 109 N 1
   ATOM 3972 CA . ASP B 207 ? 15.05095 -31.28675 52.75702 1.000 13.47770 C ? B ? 109 CA 1
   ATOM 3973 C . ASP B 207 ? 15.91735 -31.84883 53.87988 1.000 15.08874 C ? B ? 109 C 1
   ATOM 3974 O . ASP B 207 ? 16.16873 -33.07600 53.90435 1.000 15.10573 O ? B ? 109 O 1
   ATOM 3975 CB A ASP B 207 ? 13.70147 -32.00371 52.73539 0.601 14.45430 C ? B ? 109 CB 1
   ATOM 3976 CG A ASP B 207 ? 12.58154 -31.20114 52.05894 0.601 14.57201 C ? B ? 109 CG 1
   ATOM 3977 OD1 A ASP B 207 ? 12.51308 -31.09255 50.81295 0.601 18.98082 O ? B ? 109 OD1 1
   ATOM 3978 OD2 A ASP B 207 ? 11.70895 -30.74515 52.79497 0.601 25.41168 O ? B ? 109 OD2 1
   ATOM 3979 CB C ASP B 207 ? 13.71966 -32.02642 52.79835 0.399 14.64722 C ? B ? 109 CB 1
   ATOM 3980 CG C ASP B 207 ? 12.92317 -31.87260 51.53632 0.399 17.17891 C ? B ? 109 CG 1
   ATOM 3981 OD1 C ASP B 207 ? 13.23565 -30.93270 50.77141 0.399 16.99921 O ? B ? 109 OD1 1
   ATOM 3982 OD2 C ASP B 207 ? 11.97035 -32.66348 51.31074 0.399 20.79871 O ? B ? 109 OD2 1
   ATOM 3983 N . ASP B 208 ? 16.29961 -31.01662 54.83160 1.000 11.58500 N ? B ? 110 N 1
   ATOM 3984 CA . ASP B 208 ? 17.23170 -31.39834 55.88292 1.000 12.02492 C ? B ? 110 CA 1
   ATOM 3985 C . ASP B 208 ? 16.49659 -32.27687 56.88304 1.000 10.45473 C ? B ? 110 C 1
   ATOM 3986 O . ASP B 208 ? 15.43766 -31.92415 57.35975 1.000 12.55252 O ? B ? 110 O 1
   ATOM 3987 CB . ASP B 208 ? 17.80277 -30.15843 56.57318 1.000 9.14998 C ? B ? 110 CB 1
   ATOM 3988 CG . ASP B 208 ? 18.94737 -30.49843 57.53008 1.000 15.20144 C ? B ? 110 CG 1
   ATOM 3989 OD1 . ASP B 208 ? 18.72434 -31.17243 58.58430 1.000 13.85213 O ? B ? 110 OD1 1
   ATOM 3990 OD2 . ASP B 208 ? 20.10225 -30.13610 57.19114 1.000 18.73277 O ? B ? 110 OD2 1
   ATOM 3991 N . ARG B 209 ? 17.00427 -33.47847 57.10968 1.000 13.10870 N ? B ? 111 N 1
   ATOM 3992 CA . ARG B 209 ? 16.20947 -34.38786 57.94886 1.000 13.67434 C ? B ? 111 CA 1
   ATOM 3993 C . ARG B 209 ? 16.12880 -33.95038 59.41796 1.000 11.83329 C ? B ? 111 C 1
   ATOM 3994 O . ARG B 209 ? 15.19939 -34.36410 60.11789 1.000 17.33695 O ? B ? 111 O 1
   ATOM 3995 CB . ARG B 209 ? 16.63842 -35.84723 57.78753 1.000 18.93247 C ? B ? 111 CB 1
   ATOM 3996 CG . ARG B 209 ? 17.83037 -36.27173 58.53376 1.000 24.24549 C ? B ? 111 CG 1
   ATOM 3997 CD . ARG B 209 ? 17.86433 -37.81539 58.33053 1.000 15.74953 C ? B ? 111 CD 1
   ATOM 3998 NE . ARG B 209 ? 17.48232 -38.60504 59.50380 1.000 26.45682 N ? B ? 111 NE 1
   ATOM 3999 CZ . ARG B 209 ? 17.59157 -39.92728 59.53151 1.000 20.18568 C ? B ? 111 CZ 1
   ATOM 4000 NH1 . ARG B 209 ? 17.99696 -40.58683 58.47591 1.000 19.32738 N ? B ? 111 NH1 1
   ATOM 4001 NH2 . ARG B 209 ? 17.29482 -40.59442 60.64383 1.000 20.92856 N ? B ? 111 NH2 1
   ATOM 4002 N A ASN B 210 ? 17.06636 -33.11211 59.88542 0.751 10.98376 N ? B ? 112 N 1
   ATOM 4003 CA A ASN B 210 ? 17.09840 -32.66027 61.27094 0.751 13.92569 C ? B ? 112 CA 1
   ATOM 4004 C A ASN B 210 ? 16.48038 -31.28454 61.44428 0.751 13.05907 C ? B ? 112 C 1
   ATOM 4005 O A ASN B 210 ? 15.74228 -31.07178 62.40859 0.751 12.32068 O ? B ? 112 O 1
   ATOM 4006 CB A ASN B 210 ? 18.54492 -32.57453 61.76779 0.751 14.27100 C ? B ? 112 CB 1
   ATOM 4007 CG A ASN B 210 ? 19.21210 -33.96531 61.79854 0.751 12.56815 C ? B ? 112 CG 1
   ATOM 4008 OD1 A ASN B 210 ? 20.29471 -34.16554 61.25515 0.751 16.48294 O ? B ? 112 OD1 1
   ATOM 4009 ND2 A ASN B 210 ? 18.48693 -34.92965 62.33356 0.751 12.79337 N ? B ? 112 ND2 1
   ATOM 4010 N B ASN B 210 ? 17.04491 -33.11807 59.90354 0.249 11.59260 N ? B ? 112 N 1
   ATOM 4011 CA B ASN B 210 ? 16.91201 -32.67129 61.28445 0.249 13.69244 C ? B ? 112 CA 1
   ATOM 4012 C B ASN B 210 ? 16.28847 -31.28754 61.39770 0.249 13.49459 C ? B ? 112 C 1
   ATOM 4013 O B ASN B 210 ? 15.37971 -31.09188 62.21039 0.249 13.60690 O ? B ? 112 O 1
   ATOM 4014 CB B ASN B 210 ? 18.25161 -32.71299 62.02194 0.249 14.31004 C ? B ? 112 CB 1
   ATOM 4015 CG B ASN B 210 ? 18.60422 -34.11592 62.48641 0.249 15.11178 C ? B ? 112 CG 1
   ATOM 4016 OD1 B ASN B 210 ? 17.73114 -34.97958 62.58914 0.249 14.95006 O ? B ? 112 OD1 1
   ATOM 4017 ND2 B ASN B 210 ? 19.86479 -34.33896 62.77249 0.249 13.52977 N ? B ? 112 ND2 1
   ATOM 4018 N A THR B 211 ? 16.76493 -30.34494 60.54262 0.751 13.73742 N ? B ? 113 N 1
   ATOM 4019 CA A THR B 211 ? 16.22623 -28.99689 60.70712 0.751 13.44053 C ? B ? 113 CA 1
   ATOM 4020 C A THR B 211 ? 14.98774 -28.75141 59.87723 0.751 11.40630 C ? B ? 113 C 1
   ATOM 4021 O A THR B 211 ? 14.34765 -27.67568 60.04295 0.751 10.92608 O ? B ? 113 O 1
   ATOM 4022 CB A THR B 211 ? 17.24737 -27.97082 60.25215 0.751 11.98660 C ? B ? 113 CB 1
   ATOM 4023 OG1 A THR B 211 ? 17.35731 -27.99699 58.82677 0.751 10.35529 O ? B ? 113 OG1 1
   ATOM 4024 CG2 A THR B 211 ? 18.57990 -28.19590 60.88905 0.751 11.20650 C ? B ? 113 CG2 1
   ATOM 4025 N B THR B 211 ? 16.75172 -30.32604 60.59586 0.249 13.63382 N ? B ? 113 N 1
   ATOM 4026 CA B THR B 211 ? 16.25325 -28.95861 60.69078 0.249 13.18587 C ? B ? 113 CA 1
   ATOM 4027 C B THR B 211 ? 15.02293 -28.70945 59.83429 0.249 11.80193 C ? B ? 113 C 1
   ATOM 4028 O B THR B 211 ? 14.40583 -27.63673 59.97137 0.249 10.68954 O ? B ? 113 O 1
   ATOM 4029 CB B THR B 211 ? 17.32812 -27.96831 60.24556 0.249 12.09741 C ? B ? 113 CB 1
   ATOM 4030 OG1 B THR B 211 ? 17.42059 -27.98071 58.81703 0.249 10.25083 O ? B ? 113 OG1 1
   ATOM 4031 CG2 B THR B 211 ? 18.67474 -28.31257 60.84895 0.249 12.45053 C ? B ? 113 CG2 1
   ATOM 4032 N . PHE B 212 ? 14.67531 -29.63095 58.93245 1.000 9.28755 N ? B ? 114 N 1
   ATOM 4033 CA . PHE B 212 ? 13.54281 -29.51820 58.02775 1.000 9.57059 C ? B ? 114 CA 1
   ATOM 4034 C . PHE B 212 ? 13.68900 -28.36976 57.03138 1.000 10.24056 C ? B ? 114 C 1
   ATOM 4035 O . PHE B 212 ? 12.74106 -28.10862 56.25973 1.000 10.07716 O ? B ? 114 O 1
   ATOM 4036 CB A PHE B 212 ? 12.20205 -29.44124 58.75753 0.397 13.75782 C ? B ? 114 CB 1
   ATOM 4037 CG A PHE B 212 ? 11.99574 -30.56163 59.73455 0.397 13.88689 C ? B ? 114 CG 1
   ATOM 4038 CD1 A PHE B 212 ? 11.50548 -31.77492 59.31234 0.397 16.46731 C ? B ? 114 CD1 1
   ATOM 4039 CD2 A PHE B 212 ? 12.34285 -30.39882 61.05892 0.397 15.48150 C ? B ? 114 CD2 1
   ATOM 4040 CE1 A PHE B 212 ? 11.33245 -32.81330 60.21634 0.397 16.99106 C ? B ? 114 CE1 1
   ATOM 4041 CE2 A PHE B 212 ? 12.18265 -31.44112 61.97388 0.397 14.28659 C ? B ? 114 CE2 1
   ATOM 4042 CZ A PHE B 212 ? 11.66254 -32.62938 61.54376 0.397 14.57953 C ? B ? 114 CZ 1
   ATOM 4043 CB B PHE B 212 ? 12.22511 -29.36278 58.80132 0.603 13.63269 C ? B ? 114 CB 1
   ATOM 4044 CG B PHE B 212 ? 12.09756 -30.28145 60.00602 0.603 13.59823 C ? B ? 114 CG 1
   ATOM 4045 CD1 B PHE B 212 ? 12.49758 -31.59318 59.94171 0.603 10.99269 C ? B ? 114 CD1 1
   ATOM 4046 CD2 B PHE B 212 ? 11.58877 -29.80499 61.18890 0.603 15.15777 C ? B ? 114 CD2 1
   ATOM 4047 CE1 B PHE B 212 ? 12.37178 -32.43427 61.06948 0.603 15.45030 C ? B ? 114 CE1 1
   ATOM 4048 CE2 B PHE B 212 ? 11.45247 -30.60405 62.30215 0.603 20.75086 C ? B ? 114 CE2 1
   ATOM 4049 CZ B PHE B 212 ? 11.84984 -31.92395 62.24059 0.603 14.02730 C ? B ? 114 CZ 1
   ATOM 4050 N . ARG B 213 ? 14.85629 -27.73517 56.99174 1.000 9.85870 N ? B ? 115 N 1
   ATOM 4051 CA . ARG B 213 ? 14.94805 -26.63552 56.05121 1.000 7.57406 C ? B ? 115 CA 1
   ATOM 4052 C . ARG B 213 ? 15.21209 -27.10095 54.61893 1.000 11.38658 C ? B ? 115 C 1
   ATOM 4053 O . ARG B 213 ? 15.86017 -28.12555 54.36481 1.000 8.89597 O ? B ? 115 O 1
   ATOM 4054 CB . ARG B 213 ? 16.02790 -25.66360 56.49572 1.000 10.77573 C ? B ? 115 CB 1
   ATOM 4055 CG . ARG B 213 ? 15.68175 -25.06201 57.82787 1.000 11.73717 C ? B ? 115 CG 1
   ATOM 4056 CD . ARG B 213 ? 16.75969 -24.10161 58.30001 1.000 8.61041 C ? B ? 115 CD 1
   ATOM 4057 NE . ARG B 213 ? 16.47444 -23.60581 59.61625 1.000 9.27334 N ? B ? 115 NE 1
   ATOM 4058 CZ . ARG B 213 ? 15.88266 -22.42038 59.81659 1.000 9.66469 C ? B ? 115 CZ 1
   ATOM 4059 NH1 . ARG B 213 ? 15.36143 -21.73013 58.80038 1.000 10.57006 N ? B ? 115 NH1 1
   ATOM 4060 NH2 . ARG B 213 ? 15.82681 -21.93424 61.06291 1.000 9.76256 N ? B ? 115 NH2 1
   ATOM 4061 N . HIS B 214 ? 14.77509 -26.29891 53.67719 1.000 10.51626 N ? B ? 116 N 1
   ATOM 4062 CA . HIS B 214 ? 14.86052 -26.58556 52.27159 1.000 7.94448 C ? B ? 116 CA 1
   ATOM 4063 C . HIS B 214 ? 16.05816 -25.85210 51.68590 1.000 7.54648 C ? B ? 116 C 1
   ATOM 4064 O . HIS B 214 ? 16.44537 -24.76797 52.13202 1.000 7.21317 O ? B ? 116 O 1
   ATOM 4065 CB . HIS B 214 ? 13.65355 -25.99621 51.54580 1.000 6.94180 C ? B ? 116 CB 1
   ATOM 4066 CG . HIS B 214 ? 12.32988 -26.52605 52.03288 1.000 4.82122 C ? B ? 116 CG 1
   ATOM 4067 ND1 . HIS B 214 ? 11.14373 -25.84161 51.84030 1.000 7.17342 N ? B ? 116 ND1 1
   ATOM 4068 CD2 . HIS B 214 ? 12.00786 -27.70686 52.64870 1.000 11.71349 C ? B ? 116 CD2 1
   ATOM 4069 CE1 . HIS B 214 ? 10.14680 -26.54813 52.35617 1.000 11.60726 C ? B ? 116 CE1 1
   ATOM 4070 NE2 . HIS B 214 ? 10.64388 -27.68168 52.85207 1.000 10.95240 N ? B ? 116 NE2 1
   ATOM 4071 N B SER B 215 ? 16.67769 -26.48178 50.69598 0.163 6.04143 N ? B ? 117 N 1
   ATOM 4072 CA B SER B 215 ? 17.77689 -25.85580 49.97770 0.163 5.36602 C ? B ? 117 CA 1
   ATOM 4073 C B SER B 215 ? 17.77965 -26.36666 48.54786 0.163 5.98592 C ? B ? 117 C 1
   ATOM 4074 O B SER B 215 ? 17.10589 -27.34592 48.20231 0.163 7.53273 O ? B ? 117 O 1
   ATOM 4075 CB B SER B 215 ? 19.12338 -26.11028 50.65099 0.163 8.45524 C ? B ? 117 CB 1
   ATOM 4076 OG B SER B 215 ? 19.43558 -27.48504 50.63547 0.163 8.62667 O ? B ? 117 OG 1
   ATOM 4077 N C SER B 215 ? 16.67630 -26.50061 50.70407 0.837 6.06909 N ? B ? 117 N 1
   ATOM 4078 CA C SER B 215 ? 17.73407 -25.84218 49.94926 0.837 5.49011 C ? B ? 117 CA 1
   ATOM 4079 C C SER B 215 ? 17.77147 -26.38595 48.53721 0.837 6.39319 C ? B ? 117 C 1
   ATOM 4080 O C SER B 215 ? 17.28339 -27.49507 48.24615 0.837 7.09400 O ? B ? 117 O 1
   ATOM 4081 CB C SER B 215 ? 19.07038 -25.89191 50.66887 0.837 7.93389 C ? B ? 117 CB 1
   ATOM 4082 OG C SER B 215 ? 19.56061 -27.19791 50.90700 0.837 8.17792 O ? B ? 117 OG 1
   ATOM 4083 N B VAL B 216 ? 18.56758 -25.70299 47.71900 0.163 6.11404 N ? B ? 118 N 1
   ATOM 4084 CA B VAL B 216 ? 18.68494 -26.05046 46.31418 0.163 7.28894 C ? B ? 118 CA 1
   ATOM 4085 C B VAL B 216 ? 20.14415 -25.90858 45.90960 0.163 6.54878 C ? B ? 118 C 1
   ATOM 4086 O B VAL B 216 ? 20.76244 -24.86103 46.13936 0.163 5.88243 O ? B ? 118 O 1
   ATOM 4087 CB B VAL B 216 ? 17.74655 -25.20099 45.43596 0.163 6.77615 C ? B ? 118 CB 1
   ATOM 4088 CG1 B VAL B 216 ? 17.98308 -23.70849 45.67469 0.163 7.59255 C ? B ? 118 CG1 1
   ATOM 4089 CG2 B VAL B 216 ? 17.91768 -25.56605 43.97646 0.163 8.88899 C ? B ? 118 CG2 1
   ATOM 4090 N C VAL B 216 ? 18.40260 -25.62731 47.67225 0.837 6.57415 N ? B ? 118 N 1
   ATOM 4091 CA C VAL B 216 ? 18.53117 -25.98172 46.27805 0.837 7.74430 C ? B ? 118 CA 1
   ATOM 4092 C C VAL B 216 ? 19.98310 -25.82190 45.88258 0.837 6.17822 C ? B ? 118 C 1
   ATOM 4093 O C VAL B 216 ? 20.61222 -24.79224 46.20609 0.837 5.90387 O ? B ? 118 O 1
   ATOM 4094 CB C VAL B 216 ? 17.56850 -25.20906 45.34894 0.837 6.76858 C ? B ? 118 CB 1
   ATOM 4095 CG1 C VAL B 216 ? 17.75864 -23.65178 45.43301 0.837 8.19083 C ? B ? 118 CG1 1
   ATOM 4096 CG2 C VAL B 216 ? 17.73698 -25.69574 43.91331 0.837 9.43780 C ? B ? 118 CG2 1
   ATOM 4097 N B VAL B 217 ? 20.69904 -26.97837 45.34059 0.163 6.93012 N ? B ? 119 N 1
   ATOM 4098 CA B VAL B 217 ? 22.12719 -27.07862 45.05519 0.163 7.50328 C ? B ? 119 CA 1
   ATOM 4099 C B VAL B 217 ? 22.32367 -27.27584 43.55679 0.163 10.26574 C ? B ? 119 C 1
   ATOM 4100 O B VAL B 217 ? 21.65356 -28.11292 42.94518 0.163 9.15199 O ? B ? 119 O 1
   ATOM 4101 CB B VAL B 217 ? 22.77987 -28.23806 45.83561 0.163 8.80751 C ? B ? 119 CB 1
   ATOM 4102 CG1 B VAL B 217 ? 24.18777 -28.56146 45.27087 0.163 9.66154 C ? B ? 119 CG1 1
   ATOM 4103 CG2 B VAL B 217 ? 22.86511 -27.91061 47.31733 0.163 8.25180 C ? B ? 119 CG2 1
   ATOM 4104 N C VAL B 217 ? 20.53243 -26.90647 45.28363 0.837 6.87721 N ? B ? 119 N 1
   ATOM 4105 CA C VAL B 217 ? 21.97017 -27.01188 45.00561 0.837 7.18871 C ? B ? 119 CA 1
   ATOM 4106 C C VAL B 217 ? 22.23394 -27.21954 43.50844 0.837 10.71611 C ? B ? 119 C 1
   ATOM 4107 O C VAL B 217 ? 21.53026 -27.99311 42.84886 0.837 8.98648 O ? B ? 119 O 1
   ATOM 4108 CB C VAL B 217 ? 22.64523 -28.11858 45.84844 0.837 8.76331 C ? B ? 119 CB 1
   ATOM 4109 CG1 C VAL B 217 ? 24.20201 -28.18453 45.54201 0.837 10.51296 C ? B ? 119 CG1 1
   ATOM 4110 CG2 C VAL B 217 ? 22.43425 -27.79024 47.29049 0.837 7.86914 C ? B ? 119 CG2 1
   ATOM 4111 N . VAL B 218 ? 23.24191 -26.50891 42.97110 1.000 8.93264 N ? B ? 120 N 1
   ATOM 4112 CA . VAL B 218 ? 23.71755 -26.78362 41.61532 1.000 7.82890 C ? B ? 120 CA 1
   ATOM 4113 C . VAL B 218 ? 25.23734 -26.85948 41.64390 1.000 8.35810 C ? B ? 120 C 1
   ATOM 4114 O . VAL B 218 ? 25.87021 -26.35700 42.56139 1.000 8.57009 O ? B ? 120 O 1
   ATOM 4115 CB . VAL B 218 ? 23.29733 -25.68118 40.61330 1.000 9.88799 C ? B ? 120 CB 1
   ATOM 4116 CG1 . VAL B 218 ? 21.74659 -25.71596 40.38046 1.000 12.77872 C ? B ? 120 CG1 1
   ATOM 4117 CG2 . VAL B 218 ? 23.73916 -24.30397 41.07907 1.000 11.20109 C ? B ? 120 CG2 1
   ATOM 4118 N . PRO B 219 ? 25.83795 -27.48526 40.64961 1.000 9.37672 N ? B ? 121 N 1
   ATOM 4119 CA . PRO B 219 ? 27.31642 -27.48008 40.57217 1.000 10.30126 C ? B ? 121 CA 1
   ATOM 4120 C . PRO B 219 ? 27.83097 -26.07958 40.30467 1.000 6.97879 C ? B ? 121 C 1
   ATOM 4121 O . PRO B 219 ? 27.20784 -25.29910 39.56662 1.000 10.77973 O ? B ? 121 O 1
   ATOM 4122 CB . PRO B 219 ? 27.61617 -28.38603 39.35233 1.000 10.39149 C ? B ? 121 CB 1
   ATOM 4123 CG . PRO B 219 ? 26.41832 -29.21194 39.16892 1.000 15.96761 C ? B ? 121 CG 1
   ATOM 4124 CD . PRO B 219 ? 25.22983 -28.26987 39.56154 1.000 11.55301 C ? B ? 121 CD 1
   ATOM 4125 N . TYR B 220 ? 29.00118 -25.79817 40.88359 1.000 7.34289 N ? B ? 122 N 1
   ATOM 4126 CA . TYR B 220 ? 29.74242 -24.59323 40.58511 1.000 10.05774 C ? B ? 122 CA 1
   ATOM 4127 C . TYR B 220 ? 30.43233 -24.81276 39.24693 1.000 13.04436 C ? B ? 122 C 1
   ATOM 4128 O . TYR B 220 ? 31.16205 -25.80941 39.06274 1.000 12.15188 O ? B ? 122 O 1
   ATOM 4129 CB . TYR B 220 ? 30.76333 -24.30608 41.67170 1.000 8.37895 C ? B ? 122 CB 1
   ATOM 4130 CG . TYR B 220 ? 31.61739 -23.14779 41.20765 1.000 11.60970 C ? B ? 122 CG 1
   ATOM 4131 CD1 . TYR B 220 ? 31.15244 -21.84486 41.31493 1.000 11.92497 C ? B ? 122 CD1 1
   ATOM 4132 CD2 . TYR B 220 ? 32.86736 -23.35127 40.64590 1.000 9.34676 C ? B ? 122 CD2 1
   ATOM 4133 CE1 . TYR B 220 ? 31.86905 -20.82743 40.84879 1.000 12.23236 C ? B ? 122 CE1 1
   ATOM 4134 CE2 . TYR B 220 ? 33.63629 -22.25588 40.16078 1.000 9.50192 C ? B ? 122 CE2 1
   ATOM 4135 CZ . TYR B 220 ? 33.13092 -20.98749 40.29929 1.000 9.75130 C ? B ? 122 CZ 1
   ATOM 4136 OH . TYR B 220 ? 33.86492 -19.93381 39.79736 1.000 10.67193 O ? B ? 122 OH 1
   ATOM 4137 N . GLU B 221 ? 30.23179 -23.87594 38.32031 1.000 12.92335 N ? B ? 123 N 1
   ATOM 4138 CA . GLU B 221 ? 30.97811 -23.91644 37.10530 1.000 10.23448 C ? B ? 123 CA 1
   ATOM 4139 C . GLU B 221 ? 31.79887 -22.63849 36.98755 1.000 11.77797 C ? B ? 123 C 1
   ATOM 4140 O . GLU B 221 ? 31.28810 -21.56024 37.24998 1.000 16.47543 O ? B ? 123 O 1
   ATOM 4141 CB A GLU B 221 ? 30.09523 -24.15157 35.91347 0.537 20.57772 C ? B ? 123 CB 1
   ATOM 4142 CG A GLU B 221 ? 29.26480 -22.98869 35.46645 0.537 25.18688 C ? B ? 123 CG 1
   ATOM 4143 CD A GLU B 221 ? 28.59196 -23.32941 34.15789 0.537 29.19199 C ? B ? 123 CD 1
   ATOM 4144 OE1 A GLU B 221 ? 28.94167 -24.39858 33.63932 0.537 30.24912 O ? B ? 123 OE1 1
   ATOM 4145 OE2 A GLU B 221 ? 27.75275 -22.56134 33.64065 0.537 29.91720 O ? B ? 123 OE2 1
   ATOM 4146 CB B GLU B 221 ? 30.01568 -24.01678 35.94573 0.463 20.37115 C ? B ? 123 CB 1
   ATOM 4147 CG B GLU B 221 ? 28.79253 -23.10874 36.10748 0.463 24.46375 C ? B ? 123 CG 1
   ATOM 4148 CD B GLU B 221 ? 27.50809 -23.76624 35.63584 0.463 28.49135 C ? B ? 123 CD 1
   ATOM 4149 OE1 B GLU B 221 ? 27.60349 -24.88724 35.07337 0.463 30.22813 O ? B ? 123 OE1 1
   ATOM 4150 OE2 B GLU B 221 ? 26.41338 -23.16508 35.82401 0.463 22.90038 O ? B ? 123 OE2 1
   ATOM 4151 N B PRO B 222 ? 33.08212 -22.74250 36.67199 0.324 13.91802 N ? B ? 124 N 1
   ATOM 4152 CA B PRO B 222 ? 33.91786 -21.55419 36.52428 0.324 14.80000 C ? B ? 124 CA 1
   ATOM 4153 C B PRO B 222 ? 33.45361 -20.72363 35.34288 0.324 16.65332 C ? B ? 124 C 1
   ATOM 4154 O B PRO B 222 ? 32.82535 -21.24972 34.41558 0.324 20.26240 O ? B ? 124 O 1
   ATOM 4155 CB B PRO B 222 ? 35.31676 -22.14901 36.26406 0.324 18.33718 C ? B ? 124 CB 1
   ATOM 4156 CG B PRO B 222 ? 35.25034 -23.54910 36.85544 0.324 14.06263 C ? B ? 124 CG 1
   ATOM 4157 CD B PRO B 222 ? 33.85659 -23.99685 36.59819 0.324 16.27216 C ? B ? 124 CD 1
   ATOM 4158 N C PRO B 222 ? 33.07718 -22.73644 36.65832 0.676 13.32559 N ? B ? 124 N 1
   ATOM 4159 CA C PRO B 222 ? 33.89946 -21.54443 36.52774 0.676 14.21475 C ? B ? 124 CA 1
   ATOM 4160 C C PRO B 222 ? 33.43434 -20.71202 35.34924 0.676 16.57270 C ? B ? 124 C 1
   ATOM 4161 O C PRO B 222 ? 32.80123 -21.22926 34.42420 0.676 20.60208 O ? B ? 124 O 1
   ATOM 4162 CB C PRO B 222 ? 35.30266 -22.13006 36.24832 0.676 18.99437 C ? B ? 124 CB 1
   ATOM 4163 CG C PRO B 222 ? 35.01205 -23.40644 35.54783 0.676 12.74115 C ? B ? 124 CG 1
   ATOM 4164 CD C PRO B 222 ? 33.83516 -23.96228 36.33470 0.676 16.85435 C ? B ? 124 CD 1
   ATOM 4165 N . PRO B 223 ? 33.72680 -19.42283 35.34243 1.000 17.34328 N ? B ? 125 N 1
   ATOM 4166 CA . PRO B 223 ? 33.31735 -18.59325 34.19545 1.000 16.18165 C ? B ? 125 CA 1
   ATOM 4167 C . PRO B 223 ? 34.00161 -19.06615 32.91871 1.000 19.23690 C ? B ? 125 C 1
   ATOM 4168 O . PRO B 223 ? 35.08317 -19.67396 32.96304 1.000 21.91644 O ? B ? 125 O 1
   ATOM 4169 CB . PRO B 223 ? 33.82211 -17.21738 34.56363 1.000 12.18109 C ? B ? 125 CB 1
   ATOM 4170 CG . PRO B 223 ? 33.91826 -17.19744 36.01235 1.000 17.24668 C ? B ? 125 CG 1
   ATOM 4171 CD . PRO B 223 ? 34.37515 -18.63094 36.38430 1.000 18.04068 C ? B ? 125 CD 1
   ATOM 4172 N . GLU B 224 ? 33.36098 -18.78529 31.76691 1.000 18.22697 N ? B ? 126 N 1
   ATOM 4173 CA . GLU B 224 ? 34.04127 -19.08174 30.51163 1.000 24.26692 C ? B ? 126 CA 1
   ATOM 4174 C . GLU B 224 ? 35.21303 -18.12263 30.35380 1.000 24.76549 C ? B ? 126 C 1
   ATOM 4175 O . GLU B 224 ? 35.21346 -17.02672 30.93167 1.000 18.57695 O ? B ? 126 O 1
   ATOM 4176 CB A GLU B 224 ? 33.08047 -19.01618 29.30481 0.608 23.76809 C ? B ? 126 CB 1
   ATOM 4177 CG A GLU B 224 ? 32.00775 -17.93042 29.34539 0.608 24.14147 C ? B ? 126 CG 1
   ATOM 4178 CD A GLU B 224 ? 30.81703 -18.17199 28.35535 0.608 23.26783 C ? B ? 126 CD 1
   ATOM 4179 OE1 A GLU B 224 ? 31.04233 -18.77382 27.28988 0.608 24.48071 O ? B ? 126 OE1 1
   ATOM 4180 OE2 A GLU B 224 ? 29.66914 -17.72774 28.63734 0.608 22.89264 O ? B ? 126 OE2 1
   ATOM 4181 CB B GLU B 224 ? 33.08889 -18.97039 29.32093 0.392 23.86159 C ? B ? 126 CB 1
   ATOM 4182 CG B GLU B 224 ? 32.46514 -17.61590 29.14250 0.392 21.62602 C ? B ? 126 CG 1
   ATOM 4183 CD B GLU B 224 ? 31.44160 -17.60147 28.01891 0.392 23.96320 C ? B ? 126 CD 1
   ATOM 4184 OE1 B GLU B 224 ? 31.72181 -18.18194 26.95606 0.392 23.08530 O ? B ? 126 OE1 1
   ATOM 4185 OE2 B GLU B 224 ? 30.35120 -17.01760 28.20774 0.392 23.44099 O ? B ? 126 OE2 1
   ATOM 4186 N . VAL B 225 ? 36.21736 -18.52789 29.57230 1.000 27.20130 N ? B ? 127 N 1
   ATOM 4187 CA . VAL B 225 ? 37.38715 -17.65948 29.38643 1.000 23.92569 C ? B ? 127 CA 1
   ATOM 4188 C . VAL B 225 ? 36.95893 -16.27013 28.95867 1.000 21.99698 C ? B ? 127 C 1
   ATOM 4189 O . VAL B 225 ? 36.09940 -16.09705 28.09628 1.000 28.17265 O ? B ? 127 O 1
   ATOM 4190 CB A VAL B 225 ? 38.39108 -18.26916 28.39181 0.659 30.04041 C ? B ? 127 CB 1
   ATOM 4191 CG1 A VAL B 225 ? 39.69121 -17.45192 28.41456 0.659 25.72154 C ? B ? 127 CG1 1
   ATOM 4192 CG2 A VAL B 225 ? 38.66233 -19.73348 28.69897 0.659 24.55223 C ? B ? 127 CG2 1
   ATOM 4193 CB B VAL B 225 ? 38.36708 -18.29499 28.38093 0.341 29.24131 C ? B ? 127 CB 1
   ATOM 4194 CG1 B VAL B 225 ? 38.93034 -19.60117 28.92305 0.341 25.05199 C ? B ? 127 CG1 1
   ATOM 4195 CG2 B VAL B 225 ? 37.69039 -18.53956 27.04151 0.341 25.95757 C ? B ? 127 CG2 1
   ATOM 4196 N A GLY B 226 ? 37.54543 -15.26044 29.58923 0.211 23.84159 N ? B ? 128 N 1
   ATOM 4197 CA A GLY B 226 ? 37.15215 -13.89676 29.30038 0.211 22.48801 C ? B ? 128 CA 1
   ATOM 4198 C A GLY B 226 ? 36.13329 -13.35579 30.28048 0.211 23.40319 C ? B ? 128 C 1
   ATOM 4199 O A GLY B 226 ? 36.29206 -12.24029 30.79070 0.211 23.47771 O ? B ? 128 O 1
   ATOM 4200 N B GLY B 226 ? 37.57154 -15.25831 29.56053 0.407 23.98148 N ? B ? 128 N 1
   ATOM 4201 CA B GLY B 226 ? 37.21605 -13.89016 29.24466 0.407 22.26206 C ? B ? 128 CA 1
   ATOM 4202 C B GLY B 226 ? 36.05033 -13.33516 30.02787 0.407 23.69254 C ? B ? 128 C 1
   ATOM 4203 O B GLY B 226 ? 35.63820 -12.18836 29.77141 0.407 25.74605 O ? B ? 128 O 1
   ATOM 4204 N C GLY B 226 ? 37.53846 -15.25864 29.59906 0.382 23.96163 N ? B ? 128 N 1
   ATOM 4205 CA C GLY B 226 ? 37.16780 -13.88348 29.34665 0.382 22.22009 C ? B ? 128 CA 1
   ATOM 4206 C C GLY B 226 ? 36.07337 -13.33866 30.23977 0.382 23.74036 C ? B ? 128 C 1
   ATOM 4207 O C GLY B 226 ? 35.89437 -12.10766 30.30094 0.382 24.76372 O ? B ? 128 O 1
   ATOM 4208 N A SER B 227 ? 35.07956 -14.12559 30.55368 0.211 22.08497 N ? B ? 129 N 1
   ATOM 4209 CA A SER B 227 ? 34.06682 -13.68119 31.49990 0.211 21.64733 C ? B ? 129 CA 1
   ATOM 4210 C A SER B 227 ? 34.57981 -13.83557 32.92608 0.211 21.23863 C ? B ? 129 C 1
   ATOM 4211 O A SER B 227 ? 35.45954 -14.65031 33.20889 0.211 18.50799 O ? B ? 129 O 1
   ATOM 4212 CB A SER B 227 ? 32.76460 -14.45610 31.31449 0.211 22.21804 C ? B ? 129 CB 1
   ATOM 4213 OG A SER B 227 ? 32.94653 -15.82986 31.59940 0.211 19.96953 O ? B ? 129 OG 1
   ATOM 4214 N B SER B 227 ? 35.49859 -14.10408 30.97037 0.407 21.62858 N ? B ? 129 N 1
   ATOM 4215 CA B SER B 227 ? 34.44755 -13.63033 31.85854 0.407 22.46117 C ? B ? 129 CA 1
   ATOM 4216 C B SER B 227 ? 34.91713 -13.75380 33.30264 0.407 22.48078 C ? B ? 129 C 1
   ATOM 4217 O B SER B 227 ? 35.73724 -14.61129 33.62802 0.407 16.16954 O ? B ? 129 O 1
   ATOM 4218 CB B SER B 227 ? 33.18569 -14.42379 31.62506 0.407 21.98390 C ? B ? 129 CB 1
   ATOM 4219 OG B SER B 227 ? 33.00688 -14.56034 30.22977 0.407 22.52731 O ? B ? 129 OG 1
   ATOM 4220 N C SER B 227 ? 35.33094 -14.20738 30.93376 0.382 21.29942 N ? B ? 129 N 1
   ATOM 4221 CA C SER B 227 ? 34.28547 -13.77060 31.84893 0.382 22.22586 C ? B ? 129 CA 1
   ATOM 4222 C C SER B 227 ? 34.79889 -13.72137 33.28292 0.382 22.29192 C ? B ? 129 C 1
   ATOM 4223 O C SER B 227 ? 35.68128 -14.48456 33.68129 0.382 15.22392 O ? B ? 129 O 1
   ATOM 4224 CB C SER B 227 ? 33.06420 -14.67887 31.79123 0.382 23.39325 C ? B ? 129 CB 1
   ATOM 4225 OG C SER B 227 ? 32.11763 -14.26607 32.76082 0.382 20.11705 O ? B ? 129 OG 1
   ATOM 4226 N A ASP B 228 ? 34.04531 -13.01133 33.82223 0.211 18.31294 N ? B ? 130 N 1
   ATOM 4227 CA A ASP B 228 ? 34.58554 -12.87149 35.16286 0.211 16.59157 C ? B ? 130 CA 1
   ATOM 4228 C A ASP B 228 ? 33.73036 -13.50024 36.25361 0.211 16.28249 C ? B ? 130 C 1
   ATOM 4229 O A ASP B 228 ? 34.16336 -13.51301 37.40940 0.211 14.99830 O ? B ? 130 O 1
   ATOM 4230 CB A ASP B 228 ? 34.80334 -11.38898 35.48521 0.211 18.85065 C ? B ? 130 CB 1
   ATOM 4231 CG A ASP B 228 ? 35.58898 -10.68466 34.41102 0.211 20.75248 C ? B ? 130 CG 1
   ATOM 4232 OD1 A ASP B 228 ? 36.64931 -11.20858 34.00104 0.211 20.14307 O ? B ? 130 OD1 1
   ATOM 4233 OD2 A ASP B 228 ? 35.11780 -9.62806 33.94819 0.211 19.63206 O ? B ? 130 OD2 1
   ATOM 4234 N B ASP B 228 ? 34.48753 -12.82596 34.15354 0.407 13.37702 N ? B ? 130 N 1
   ATOM 4235 CA B ASP B 228 ? 34.92723 -12.86878 35.53890 0.407 16.33316 C ? B ? 130 CA 1
   ATOM 4236 C B ASP B 228 ? 33.87592 -13.40990 36.49433 0.407 15.29561 C ? B ? 130 C 1
   ATOM 4237 O B ASP B 228 ? 34.06500 -13.27673 37.70777 0.407 13.91942 O ? B ? 130 O 1
   ATOM 4238 CB B ASP B 228 ? 35.40992 -11.50869 36.04373 0.407 17.87117 C ? B ? 130 CB 1
   ATOM 4239 CG B ASP B 228 ? 36.68172 -11.05170 35.38768 0.407 18.58232 C ? B ? 130 CG 1
   ATOM 4240 OD1 B ASP B 228 ? 37.57811 -11.87807 35.08180 0.407 21.49361 O ? B ? 130 OD1 1
   ATOM 4241 OD2 B ASP B 228 ? 36.75919 -9.82040 35.20050 0.407 24.16222 O ? B ? 130 OD2 1
   ATOM 4242 N C ASP B 228 ? 34.25890 -12.77998 34.04386 0.382 15.34790 N ? B ? 130 N 1
   ATOM 4243 CA C ASP B 228 ? 34.66854 -12.58445 35.41991 0.382 15.10582 C ? B ? 130 CA 1
   ATOM 4244 C C ASP B 228 ? 33.82300 -13.34600 36.42812 0.382 15.53884 C ? B ? 130 C 1
   ATOM 4245 O C ASP B 228 ? 34.25203 -13.47469 37.57775 0.382 14.64753 O ? B ? 130 O 1
   ATOM 4246 CB C ASP B 228 ? 34.60412 -11.09895 35.77585 0.382 17.22315 C ? B ? 130 CB 1
   ATOM 4247 CG C ASP B 228 ? 35.61889 -10.28586 35.01302 0.382 19.99878 C ? B ? 130 CG 1
   ATOM 4248 OD1 C ASP B 228 ? 36.57549 -10.88885 34.48589 0.382 19.57197 O ? B ? 130 OD1 1
   ATOM 4249 OD2 C ASP B 228 ? 35.44993 -9.05892 34.93287 0.382 22.90656 O ? B ? 130 OD2 1
   ATOM 4250 N A CYS B 229 ? 32.53967 -14.00703 35.93141 0.211 16.11867 N ? B ? 131 N 1
   ATOM 4251 CA A CYS B 229 ? 31.63425 -14.51293 36.95779 0.211 15.05906 C ? B ? 131 CA 1
   ATOM 4252 C A CYS B 229 ? 30.75238 -15.60653 36.37423 0.211 14.55074 C ? B ? 131 C 1
   ATOM 4253 O A CYS B 229 ? 30.77489 -15.87977 35.17039 0.211 14.53351 O ? B ? 131 O 1
   ATOM 4254 CB A CYS B 229 ? 30.78543 -13.38360 37.57875 0.211 14.03334 C ? B ? 131 CB 1
   ATOM 4255 SG A CYS B 229 ? 29.45920 -12.70308 36.53137 0.211 14.11228 S ? B ? 131 SG 1
   ATOM 4256 N B CYS B 229 ? 32.76904 -13.96929 35.98623 0.407 16.07837 N ? B ? 131 N 1
   ATOM 4257 CA B CYS B 229 ? 31.69764 -14.44686 36.86002 0.407 15.22897 C ? B ? 131 CA 1
   ATOM 4258 C B CYS B 229 ? 30.85747 -15.50071 36.14807 0.407 13.47773 C ? B ? 131 C 1
   ATOM 4259 O B CYS B 229 ? 30.83967 -15.58750 34.91804 0.407 12.72070 O ? B ? 131 O 1
   ATOM 4260 CB B CYS B 229 ? 30.80012 -13.27072 37.31173 0.407 13.77238 C ? B ? 131 CB 1
   ATOM 4261 SG B CYS B 229 ? 29.31146 -12.96718 36.25467 0.407 13.91865 S ? B ? 131 SG 1
   ATOM 4262 N C CYS B 229 ? 32.62848 -13.80651 36.04920 0.382 15.45645 N ? B ? 131 N 1
   ATOM 4263 CA C CYS B 229 ? 31.72363 -14.42446 37.01820 0.382 15.23455 C ? B ? 131 CA 1
   ATOM 4264 C C CYS B 229 ? 30.84443 -15.46340 36.33372 0.382 13.78139 C ? B ? 131 C 1
   ATOM 4265 O C CYS B 229 ? 30.81498 -15.57471 35.10502 0.382 12.76521 O ? B ? 131 O 1
   ATOM 4266 CB C CYS B 229 ? 30.86514 -13.35042 37.73376 0.382 13.85571 C ? B ? 131 CB 1
   ATOM 4267 SG C CYS B 229 ? 29.69332 -12.42339 36.68905 0.382 12.19899 S ? B ? 131 SG 1
   ATOM 4268 N A THR B 230 ? 29.96224 -16.22867 37.25409 0.211 10.71625 N ? B ? 132 N 1
   ATOM 4269 CA A THR B 230 ? 29.06044 -17.32297 36.89694 0.211 13.64656 C ? B ? 132 CA 1
   ATOM 4270 C A THR B 230 ? 27.68603 -17.02696 37.48093 0.211 12.22823 C ? B ? 132 C 1
   ATOM 4271 O A THR B 230 ? 27.52437 -17.01653 38.70392 0.211 14.04466 O ? B ? 132 O 1
   ATOM 4272 CB A THR B 230 ? 29.59307 -18.63375 37.48090 0.211 14.19627 C ? B ? 132 CB 1
   ATOM 4273 OG1 A THR B 230 ? 30.92887 -18.85137 37.00727 0.211 12.07474 O ? B ? 132 OG1 1
   ATOM 4274 CG2 A THR B 230 ? 28.69624 -19.81117 37.09646 0.211 15.92404 C ? B ? 132 CG2 1
   ATOM 4275 N B THR B 230 ? 30.14719 -16.30407 36.94834 0.407 10.58598 N ? B ? 132 N 1
   ATOM 4276 CA B THR B 230 ? 29.11684 -17.20783 36.45299 0.407 14.21155 C ? B ? 132 CA 1
   ATOM 4277 C B THR B 230 ? 27.80307 -16.80426 37.10890 0.407 11.73052 C ? B ? 132 C 1
   ATOM 4278 O B THR B 230 ? 27.79366 -16.14751 38.14951 0.407 11.41042 O ? B ? 132 O 1
   ATOM 4279 CB B THR B 230 ? 29.47656 -18.64761 36.82293 0.407 15.07608 C ? B ? 132 CB 1
   ATOM 4280 OG1 B THR B 230 ? 28.53233 -19.58141 36.26693 0.407 17.37586 O ? B ? 132 OG1 1
   ATOM 4281 CG2 B THR B 230 ? 29.53243 -18.76390 38.31950 0.407 12.03756 C ? B ? 132 CG2 1
   ATOM 4282 N C THR B 230 ? 30.11709 -16.23609 37.15617 0.382 9.91608 N ? B ? 132 N 1
   ATOM 4283 CA C THR B 230 ? 29.13760 -17.21560 36.68247 0.382 13.85090 C ? B ? 132 CA 1
   ATOM 4284 C C THR B 230 ? 27.76081 -16.83024 37.20652 0.382 11.59746 C ? B ? 132 C 1
   ATOM 4285 O C THR B 230 ? 27.63841 -16.38459 38.34938 0.382 11.65794 O ? B ? 132 O 1
   ATOM 4286 CB C THR B 230 ? 29.54838 -18.62856 37.13983 0.382 14.69292 C ? B ? 132 CB 1
   ATOM 4287 OG1 C THR B 230 ? 30.51515 -19.13702 36.20991 0.382 12.62452 O ? B ? 132 OG1 1
   ATOM 4288 CG2 C THR B 230 ? 28.35120 -19.61060 37.25860 0.382 16.92980 C ? B ? 132 CG2 1
   ATOM 4289 N A THR B 231 ? 26.69140 -16.82333 36.62231 0.211 12.81520 N ? B ? 133 N 1
   ATOM 4290 CA A THR B 231 ? 25.37279 -16.36449 37.06017 0.211 12.43738 C ? B ? 133 CA 1
   ATOM 4291 C A THR B 231 ? 24.42642 -17.54735 37.21752 0.211 10.83239 C ? B ? 133 C 1
   ATOM 4292 O A THR B 231 ? 24.34047 -18.41076 36.33127 0.211 11.34773 O ? B ? 133 O 1
   ATOM 4293 CB A THR B 231 ? 24.78962 -15.33366 36.08857 0.211 12.95842 C ? B ? 133 CB 1
   ATOM 4294 OG1 A THR B 231 ? 25.54797 -14.12016 36.19077 0.211 10.80347 O ? B ? 133 OG1 1
   ATOM 4295 CG2 A THR B 231 ? 23.31008 -15.01749 36.41279 0.211 11.78042 C ? B ? 133 CG2 1
   ATOM 4296 N B THR B 231 ? 26.68873 -17.17077 36.49269 0.407 10.45965 N ? B ? 133 N 1
   ATOM 4297 CA B THR B 231 ? 25.40687 -16.66866 36.97034 0.407 13.53802 C ? B ? 133 CA 1
   ATOM 4298 C B THR B 231 ? 24.50958 -17.85735 37.25142 0.407 12.98551 C ? B ? 133 C 1
   ATOM 4299 O B THR B 231 ? 24.63539 -18.91275 36.61671 0.407 7.20244 O ? B ? 133 O 1
   ATOM 4300 CB B THR B 231 ? 24.79828 -15.64894 35.96962 0.407 11.83867 C ? B ? 133 CB 1
   ATOM 4301 OG1 B THR B 231 ? 25.72113 -14.55472 35.79940 0.407 15.05202 O ? B ? 133 OG1 1
   ATOM 4302 CG2 B THR B 231 ? 23.45061 -15.03483 36.48700 0.407 11.76071 C ? B ? 133 CG2 1
   ATOM 4303 N C THR B 231 ? 26.73289 -16.98857 36.36918 0.382 11.24078 N ? B ? 133 N 1
   ATOM 4304 CA C THR B 231 ? 25.40344 -16.44143 36.64730 0.382 13.70976 C ? B ? 133 CA 1
   ATOM 4305 C C THR B 231 ? 24.45096 -17.58631 36.91244 0.382 9.94252 C ? B ? 133 C 1
   ATOM 4306 O C THR B 231 ? 24.34970 -18.52533 36.10150 0.382 8.86889 O ? B ? 133 O 1
   ATOM 4307 CB C THR B 231 ? 24.87974 -15.60331 35.47389 0.382 10.80963 C ? B ? 133 CB 1
   ATOM 4308 OG1 C THR B 231 ? 25.66447 -14.40169 35.38802 0.382 13.61284 O ? B ? 133 OG1 1
   ATOM 4309 CG2 C THR B 231 ? 23.39460 -15.18366 35.71544 0.382 13.06065 C ? B ? 133 CG2 1
   ATOM 4310 N A ILE B 232 ? 23.73783 -17.59880 38.36089 0.211 8.84910 N ? B ? 134 N 1
   ATOM 4311 CA A ILE B 232 ? 22.68372 -18.57983 38.61850 0.211 8.39365 C ? B ? 134 CA 1
   ATOM 4312 C A ILE B 232 ? 21.34160 -17.86346 38.51336 0.211 10.30021 C ? B ? 134 C 1
   ATOM 4313 O A ILE B 232 ? 21.18038 -16.76691 39.05989 0.211 10.21640 O ? B ? 134 O 1
   ATOM 4314 CB A ILE B 232 ? 22.81861 -19.15905 40.03867 0.211 9.09113 C ? B ? 134 CB 1
   ATOM 4315 CG1 A ILE B 232 ? 24.21705 -19.71856 40.27745 0.211 12.33197 C ? B ? 134 CG1 1
   ATOM 4316 CG2 A ILE B 232 ? 21.75819 -20.25709 40.27393 0.211 9.28278 C ? B ? 134 CG2 1
   ATOM 4317 CD1 A ILE B 232 ? 24.52710 -20.85682 39.39616 0.211 10.66035 C ? B ? 134 CD1 1
   ATOM 4318 N B ILE B 232 ? 23.64607 -17.72889 38.25910 0.407 10.29540 N ? B ? 134 N 1
   ATOM 4319 CA B ILE B 232 ? 22.56102 -18.69877 38.42936 0.407 6.72621 C ? B ? 134 CA 1
   ATOM 4320 C B ILE B 232 ? 21.22375 -17.95791 38.40805 0.407 9.79006 C ? B ? 134 C 1
   ATOM 4321 O B ILE B 232 ? 21.10443 -16.88631 39.01070 0.407 10.09114 O ? B ? 134 O 1
   ATOM 4322 CB B ILE B 232 ? 22.71720 -19.50322 39.73557 0.407 10.93038 C ? B ? 134 CB 1
   ATOM 4323 CG1 B ILE B 232 ? 23.95061 -20.42118 39.66117 0.407 8.20577 C ? B ? 134 CG1 1
   ATOM 4324 CG2 B ILE B 232 ? 21.47237 -20.37360 40.01649 0.407 7.47722 C ? B ? 134 CG2 1
   ATOM 4325 CD1 B ILE B 232 ? 24.37397 -20.95429 41.00306 0.407 12.29274 C ? B ? 134 CD1 1
   ATOM 4326 N C ILE B 232 ? 23.76642 -17.54257 38.05631 0.382 8.85373 N ? B ? 134 N 1
   ATOM 4327 CA C ILE B 232 ? 22.75270 -18.55928 38.35371 0.382 6.19123 C ? B ? 134 CA 1
   ATOM 4328 C C ILE B 232 ? 21.36490 -17.91709 38.29053 0.382 10.26586 C ? B ? 134 C 1
   ATOM 4329 O C ILE B 232 ? 21.18744 -16.79176 38.76717 0.382 9.41095 O ? B ? 134 O 1
   ATOM 4330 CB C ILE B 232 ? 22.98958 -19.14252 39.75173 0.382 7.67689 C ? B ? 134 CB 1
   ATOM 4331 CG1 C ILE B 232 ? 24.40503 -19.74179 39.83374 0.382 13.29596 C ? B ? 134 CG1 1
   ATOM 4332 CG2 C ILE B 232 ? 21.90198 -20.21295 40.06391 0.382 9.57672 C ? B ? 134 CG2 1
   ATOM 4333 CD1 C ILE B 232 ? 24.66204 -20.56138 41.10797 0.382 12.42613 C ? B ? 134 CD1 1
   ATOM 4334 N A HIS B 233 ? 20.36714 -18.47836 37.84312 0.211 10.19207 N ? B ? 135 N 1
   ATOM 4335 CA A HIS B 233 ? 19.03174 -17.87719 37.73410 0.211 10.77623 C ? B ? 135 CA 1
   ATOM 4336 C A HIS B 233 ? 18.09030 -18.52210 38.75739 0.211 8.91245 C ? B ? 135 C 1
   ATOM 4337 O A HIS B 233 ? 17.59156 -19.63435 38.55687 0.211 10.01644 O ? B ? 135 O 1
   ATOM 4338 CB A HIS B 233 ? 18.48454 -17.95693 36.31182 0.211 11.98654 C ? B ? 135 CB 1
   ATOM 4339 CG A HIS B 233 ? 19.11818 -16.98998 35.35650 0.211 13.19882 C ? B ? 135 CG 1
   ATOM 4340 ND1 A HIS B 233 ? 19.08940 -17.17445 33.99031 0.211 15.22013 N ? B ? 135 ND1 1
   ATOM 4341 CD2 A HIS B 233 ? 19.75847 -15.81439 35.56425 0.211 13.11615 C ? B ? 135 CD2 1
   ATOM 4342 CE1 A HIS B 233 ? 19.72134 -16.17422 33.40051 0.211 14.02213 C ? B ? 135 CE1 1
   ATOM 4343 NE2 A HIS B 233 ? 20.12559 -15.32871 34.33211 0.211 10.82268 N ? B ? 135 NE2 1
   ATOM 4344 N B HIS B 233 ? 20.21181 -18.51117 37.72012 0.407 9.82023 N ? B ? 135 N 1
   ATOM 4345 CA B HIS B 233 ? 18.87265 -17.89515 37.70479 0.407 10.57263 C ? B ? 135 CA 1
   ATOM 4346 C B HIS B 233 ? 17.98558 -18.55273 38.77038 0.407 8.32678 C ? B ? 135 C 1
   ATOM 4347 O B HIS B 233 ? 17.49198 -19.67106 38.58814 0.407 9.75139 O ? B ? 135 O 1
   ATOM 4348 CB B HIS B 233 ? 18.21193 -18.00187 36.33510 0.407 11.45790 C ? B ? 135 CB 1
   ATOM 4349 CG B HIS B 233 ? 18.88248 -17.20178 35.26164 0.407 14.22782 C ? B ? 135 CG 1
   ATOM 4350 ND1 B HIS B 233 ? 18.33697 -17.03212 34.00386 0.407 14.78507 N ? B ? 135 ND1 1
   ATOM 4351 CD2 B HIS B 233 ? 20.04660 -16.51534 35.26219 0.407 14.02341 C ? B ? 135 CD2 1
   ATOM 4352 CE1 B HIS B 233 ? 19.14647 -16.27214 33.27773 0.407 13.96897 C ? B ? 135 CE1 1
   ATOM 4353 NE2 B HIS B 233 ? 20.19163 -15.94604 34.01716 0.407 15.87169 N ? B ? 135 NE2 1
   ATOM 4354 N C HIS B 233 ? 20.37585 -18.62046 37.71722 0.382 9.78876 N ? B ? 135 N 1
   ATOM 4355 CA C HIS B 233 ? 19.00541 -18.10013 37.63225 0.382 11.05190 C ? B ? 135 CA 1
   ATOM 4356 C C HIS B 233 ? 18.13809 -18.70848 38.74787 0.382 8.41525 C ? B ? 135 C 1
   ATOM 4357 O C HIS B 233 ? 17.83378 -19.90752 38.72791 0.382 8.37234 O ? B ? 135 O 1
   ATOM 4358 CB C HIS B 233 ? 18.41134 -18.37515 36.24779 0.382 12.42108 C ? B ? 135 CB 1
   ATOM 4359 CG C HIS B 233 ? 18.70553 -17.30267 35.23310 0.382 14.13711 C ? B ? 135 CG 1
   ATOM 4360 ND1 C HIS B 233 ? 18.03627 -17.18848 34.02725 0.382 11.76971 N ? B ? 135 ND1 1
   ATOM 4361 CD2 C HIS B 233 ? 19.57695 -16.26632 35.27466 0.382 12.36930 C ? B ? 135 CD2 1
   ATOM 4362 CE1 C HIS B 233 ? 18.50450 -16.13710 33.36552 0.382 13.64056 C ? B ? 135 CE1 1
   ATOM 4363 NE2 C HIS B 233 ? 19.44257 -15.56040 34.09962 0.382 15.37964 N ? B ? 135 NE2 1
   ATOM 4364 N A TYR B 234 ? 17.84865 -17.80907 39.85407 0.211 9.60443 N ? B ? 136 N 1
   ATOM 4365 CA A TYR B 234 ? 16.93599 -18.27725 40.88634 0.211 9.98308 C ? B ? 136 CA 1
   ATOM 4366 C A TYR B 234 ? 15.50457 -17.82271 40.56596 0.211 7.67755 C ? B ? 136 C 1
   ATOM 4367 O A TYR B 234 ? 15.26554 -17.04419 39.64449 0.211 10.66829 O ? B ? 136 O 1
   ATOM 4368 CB A TYR B 234 ? 17.39210 -17.77696 42.26149 0.211 8.61547 C ? B ? 136 CB 1
   ATOM 4369 CG A TYR B 234 ? 18.66955 -18.42982 42.76024 0.211 7.05823 C ? B ? 136 CG 1
   ATOM 4370 CD1 A TYR B 234 ? 18.68405 -19.77285 43.12525 0.211 9.37060 C ? B ? 136 CD1 1
   ATOM 4371 CD2 A TYR B 234 ? 19.84939 -17.70954 42.86970 0.211 8.80883 C ? B ? 136 CD2 1
   ATOM 4372 CE1 A TYR B 234 ? 19.84969 -20.38566 43.58354 0.211 6.99214 C ? B ? 136 CE1 1
   ATOM 4373 CE2 A TYR B 234 ? 21.01758 -18.30689 43.32400 0.211 7.35634 C ? B ? 136 CE2 1
   ATOM 4374 CZ A TYR B 234 ? 21.01276 -19.63837 43.68132 0.211 9.92679 C ? B ? 136 CZ 1
   ATOM 4375 OH A TYR B 234 ? 22.17489 -20.23242 44.14298 0.211 8.20299 O ? B ? 136 OH 1
   ATOM 4376 N B TYR B 234 ? 17.77559 -17.83993 39.87476 0.407 9.59253 N ? B ? 136 N 1
   ATOM 4377 CA B TYR B 234 ? 16.89004 -18.32301 40.92870 0.407 9.87352 C ? B ? 136 CA 1
   ATOM 4378 C B TYR B 234 ? 15.47077 -17.80031 40.66228 0.407 7.54057 C ? B ? 136 C 1
   ATOM 4379 O B TYR B 234 ? 15.28716 -16.75104 40.04037 0.407 10.16207 O ? B ? 136 O 1
   ATOM 4380 CB B TYR B 234 ? 17.38033 -17.82010 42.29254 0.407 8.59656 C ? B ? 136 CB 1
   ATOM 4381 CG B TYR B 234 ? 18.66104 -18.48645 42.75022 0.407 7.07582 C ? B ? 136 CG 1
   ATOM 4382 CD1 B TYR B 234 ? 18.65997 -19.82601 43.13937 0.407 9.33524 C ? B ? 136 CD1 1
   ATOM 4383 CD2 B TYR B 234 ? 19.85923 -17.80282 42.76167 0.407 8.66463 C ? B ? 136 CD2 1
   ATOM 4384 CE1 B TYR B 234 ? 19.84302 -20.46622 43.55625 0.407 7.02084 C ? B ? 136 CE1 1
   ATOM 4385 CE2 B TYR B 234 ? 21.04125 -18.41783 43.16943 0.407 7.20702 C ? B ? 136 CE2 1
   ATOM 4386 CZ B TYR B 234 ? 21.03047 -19.74425 43.56221 0.407 10.09715 C ? B ? 136 CZ 1
   ATOM 4387 OH B TYR B 234 ? 22.20091 -20.36054 43.98035 0.407 8.52034 O ? B ? 136 OH 1
   ATOM 4388 N C TYR B 234 ? 17.78555 -17.89729 39.73948 0.382 9.79150 N ? B ? 136 N 1
   ATOM 4389 CA C TYR B 234 ? 16.89328 -18.35485 40.79778 0.382 9.83576 C ? B ? 136 CA 1
   ATOM 4390 C C TYR B 234 ? 15.47232 -17.85190 40.51169 0.382 7.74657 C ? B ? 136 C 1
   ATOM 4391 O C TYR B 234 ? 15.26831 -16.92098 39.73384 0.382 10.86546 O ? B ? 136 O 1
   ATOM 4392 CB C TYR B 234 ? 17.37090 -17.83790 42.16284 0.382 8.71390 C ? B ? 136 CB 1
   ATOM 4393 CG C TYR B 234 ? 18.64435 -18.50095 42.64471 0.382 7.13399 C ? B ? 136 CG 1
   ATOM 4394 CD1 C TYR B 234 ? 18.62578 -19.81598 43.11292 0.382 9.30908 C ? B ? 136 CD1 1
   ATOM 4395 CD2 C TYR B 234 ? 19.85414 -17.84587 42.59155 0.382 8.63664 C ? B ? 136 CD2 1
   ATOM 4396 CE1 C TYR B 234 ? 19.80633 -20.45072 43.55244 0.382 7.02662 C ? B ? 136 CE1 1
   ATOM 4397 CE2 C TYR B 234 ? 21.03089 -18.45293 43.02757 0.382 7.33636 C ? B ? 136 CE2 1
   ATOM 4398 CZ C TYR B 234 ? 21.00419 -19.75091 43.50059 0.382 10.05999 C ? B ? 136 CZ 1
   ATOM 4399 OH C TYR B 234 ? 22.17177 -20.35997 43.93544 0.382 8.56320 O ? B ? 136 OH 1
   ATOM 4400 N A ASN B 235 ? 14.54655 -18.36049 41.31517 0.211 10.39221 N ? B ? 137 N 1
   ATOM 4401 CA A ASN B 235 ? 13.12941 -18.08022 41.09061 0.211 7.97012 C ? B ? 137 CA 1
   ATOM 4402 C A ASN B 235 ? 12.40488 -18.22781 42.41423 0.211 7.54838 C ? B ? 137 C 1
   ATOM 4403 O A ASN B 235 ? 12.37685 -19.31545 42.96581 0.211 10.80736 O ? B ? 137 O 1
   ATOM 4404 CB A ASN B 235 ? 12.56003 -19.09406 40.10455 0.211 10.79467 C ? B ? 137 CB 1
   ATOM 4405 CG A ASN B 235 ? 12.10072 -18.46029 38.83026 0.211 11.24524 C ? B ? 137 CG 1
   ATOM 4406 OD1 A ASN B 235 ? 12.72120 -17.54315 38.31053 0.211 15.53018 O ? B ? 137 OD1 1
   ATOM 4407 ND2 A ASN B 235 ? 10.98935 -18.92047 38.33592 0.211 14.11050 N ? B ? 137 ND2 1
   ATOM 4408 N B ASN B 235 ? 14.46832 -18.58285 41.06326 0.407 9.07973 N ? B ? 137 N 1
   ATOM 4409 CA B ASN B 235 ? 13.08250 -18.10360 41.05004 0.407 7.93413 C ? B ? 137 CA 1
   ATOM 4410 C B ASN B 235 ? 12.56577 -18.18750 42.47382 0.407 7.95878 C ? B ? 137 C 1
   ATOM 4411 O B ASN B 235 ? 12.98811 -19.08918 43.19843 0.407 3.92874 O ? B ? 137 O 1
   ATOM 4412 CB B ASN B 235 ? 12.13778 -18.98153 40.21080 0.407 10.11876 C ? B ? 137 CB 1
   ATOM 4413 CG B ASN B 235 ? 12.48975 -19.02638 38.73621 0.407 10.78748 C ? B ? 137 CG 1
   ATOM 4414 OD1 B ASN B 235 ? 11.96797 -19.89275 38.02796 0.407 16.04654 O ? B ? 137 OD1 1
   ATOM 4415 ND2 B ASN B 235 ? 13.40841 -18.20984 38.28856 0.407 11.88230 N ? B ? 137 ND2 1
   ATOM 4416 N C ASN B 235 ? 14.48850 -18.54228 41.08543 0.382 9.19833 N ? B ? 137 N 1
   ATOM 4417 CA C ASN B 235 ? 13.10112 -18.07767 41.04239 0.382 7.91570 C ? B ? 137 CA 1
   ATOM 4418 C C ASN B 235 ? 12.55427 -18.18438 42.45625 0.382 7.89026 C ? B ? 137 C 1
   ATOM 4419 O C ASN B 235 ? 12.96067 -19.09660 43.16841 0.382 3.95294 O ? B ? 137 O 1
   ATOM 4420 CB C ASN B 235 ? 12.23126 -18.95502 40.10976 0.382 10.07211 C ? B ? 137 CB 1
   ATOM 4421 CG C ASN B 235 ? 12.89402 -19.24066 38.76284 0.382 14.65313 C ? B ? 137 CG 1
   ATOM 4422 OD1 C ASN B 235 ? 13.33966 -20.36230 38.51386 0.382 16.52312 O ? B ? 137 OD1 1
   ATOM 4423 ND2 C ASN B 235 ? 12.88232 -18.29192 37.87782 0.382 10.99059 N ? B ? 137 ND2 1
   ATOM 4424 N . TYR B 236 ? 11.83323 -17.14612 42.94816 1.000 3.89845 N ? B ? 138 N 1
   ATOM 4425 CA . TYR B 236 ? 11.18914 -17.19257 44.25529 1.000 3.03018 C ? B ? 138 CA 1
   ATOM 4426 C . TYR B 236 ? 9.68541 -17.48475 43.99901 1.000 9.69093 C ? B ? 138 C 1
   ATOM 4427 O . TYR B 236 ? 9.04530 -16.74139 43.26077 1.000 8.19692 O ? B ? 138 O 1
   ATOM 4428 CB A TYR B 236 ? 11.38453 -15.83970 44.94457 0.563 6.34947 C ? B ? 138 CB 1
   ATOM 4429 CG A TYR B 236 ? 12.84462 -15.64393 45.27218 0.563 3.16353 C ? B ? 138 CG 1
   ATOM 4430 CD1 A TYR B 236 ? 13.69093 -14.77508 44.50801 0.563 0.33549 C ? B ? 138 CD1 1
   ATOM 4431 CD2 A TYR B 236 ? 13.35792 -16.21401 46.41914 0.563 6.40125 C ? B ? 138 CD2 1
   ATOM 4432 CE1 A TYR B 236 ? 15.02318 -14.73204 44.77365 0.563 3.43318 C ? B ? 138 CE1 1
   ATOM 4433 CE2 A TYR B 236 ? 14.72819 -16.04745 46.72779 0.563 6.34247 C ? B ? 138 CE2 1
   ATOM 4434 CZ A TYR B 236 ? 15.51690 -15.29257 45.91360 0.563 8.76689 C ? B ? 138 CZ 1
   ATOM 4435 OH A TYR B 236 ? 16.83182 -15.12428 46.22261 0.563 9.03038 O ? B ? 138 OH 1
   ATOM 4436 CB C TYR B 236 ? 11.41089 -15.96717 45.10823 0.437 6.73446 C ? B ? 138 CB 1
   ATOM 4437 CG C TYR B 236 ? 12.83727 -15.91175 45.51254 0.437 3.99973 C ? B ? 138 CG 1
   ATOM 4438 CD1 C TYR B 236 ? 13.84152 -15.78145 44.55813 0.437 2.13063 C ? B ? 138 CD1 1
   ATOM 4439 CD2 C TYR B 236 ? 13.19988 -16.12052 46.83992 0.437 4.70116 C ? B ? 138 CD2 1
   ATOM 4440 CE1 C TYR B 236 ? 15.16905 -15.69408 44.94681 0.437 8.74230 C ? B ? 138 CE1 1
   ATOM 4441 CE2 C TYR B 236 ? 14.54398 -16.03212 47.23133 0.437 7.07624 C ? B ? 138 CE2 1
   ATOM 4442 CZ C TYR B 236 ? 15.50792 -15.84919 46.26810 0.437 7.81316 C ? B ? 138 CZ 1
   ATOM 4443 OH C TYR B 236 ? 16.84196 -15.81995 46.60387 0.437 10.48384 O ? B ? 138 OH 1
   ATOM 4444 N . MET B 237 ? 9.13963 -18.50223 44.63325 1.000 7.75064 N ? B ? 139 N 1
   ATOM 4445 CA . MET B 237 ? 7.82876 -19.01253 44.20205 1.000 7.27988 C ? B ? 139 CA 1
   ATOM 4446 C . MET B 237 ? 6.64585 -18.51030 45.06161 1.000 13.29547 C ? B ? 139 C 1
   ATOM 4447 O . MET B 237 ? 5.51982 -18.99459 44.88169 1.000 12.03457 O ? B ? 139 O 1
   ATOM 4448 CB A MET B 237 ? 7.78761 -20.55947 44.12306 0.458 9.42707 C ? B ? 139 CB 1
   ATOM 4449 CG A MET B 237 ? 8.87810 -21.20575 43.28624 0.458 10.79737 C ? B ? 139 CG 1
   ATOM 4450 SD A MET B 237 ? 8.98362 -20.53305 41.63806 0.458 11.73187 S ? B ? 139 SD 1
   ATOM 4451 CE A MET B 237 ? 7.40051 -21.02738 40.97800 0.458 14.22238 C ? B ? 139 CE 1
   ATOM 4452 CB B MET B 237 ? 7.82039 -20.55464 44.01851 0.542 9.44489 C ? B ? 139 CB 1
   ATOM 4453 CG B MET B 237 ? 8.82591 -21.07377 42.94171 0.542 10.05519 C ? B ? 139 CG 1
   ATOM 4454 SD B MET B 237 ? 8.71938 -20.23288 41.37468 0.542 12.38097 S ? B ? 139 SD 1
   ATOM 4455 CE B MET B 237 ? 7.08330 -20.85140 40.90848 0.542 14.22030 C ? B ? 139 CE 1
   ATOM 4456 N . CYS B 238 ? 6.86330 -17.54873 45.95796 1.000 8.89909 N ? B ? 140 N 1
   ATOM 4457 CA . CYS B 238 ? 5.82483 -16.85848 46.71991 1.000 6.27443 C ? B ? 140 CA 1
   ATOM 4458 C . CYS B 238 ? 6.22923 -15.39368 46.82070 1.000 4.57293 C ? B ? 140 C 1
   ATOM 4459 O . CYS B 238 ? 7.43373 -15.08479 46.74037 1.000 8.62313 O ? B ? 140 O 1
   ATOM 4460 CB A CYS B 238 ? 5.74848 -17.34550 48.15081 0.297 7.80135 C ? B ? 140 CB 1
   ATOM 4461 SG A CYS B 238 ? 4.66818 -18.73830 48.35607 0.297 9.61623 S ? B ? 140 SG 1
   ATOM 4462 CB B CYS B 238 ? 5.71549 -17.30367 48.18138 0.703 7.98576 C ? B ? 140 CB 1
   ATOM 4463 SG B CYS B 238 ? 4.70256 -18.76204 48.37440 0.703 9.56483 S ? B ? 140 SG 1
   ATOM 4464 N B ASN B 239 ? 5.24764 -14.47384 46.94165 0.517 7.49387 N ? B ? 141 N 1
   ATOM 4465 CA B ASN B 239 ? 5.55122 -13.10010 47.30971 0.517 7.93063 C ? B ? 141 CA 1
   ATOM 4466 C B ASN B 239 ? 5.90416 -13.07035 48.79511 0.517 10.31932 C ? B ? 141 C 1
   ATOM 4467 O B ASN B 239 ? 5.47138 -13.92450 49.55818 0.517 6.31885 O ? B ? 141 O 1
   ATOM 4468 CB B ASN B 239 ? 4.31910 -12.23952 47.07868 0.517 9.76510 C ? B ? 141 CB 1
   ATOM 4469 CG B ASN B 239 ? 4.02486 -12.02458 45.60427 0.517 12.20390 C ? B ? 141 CG 1
   ATOM 4470 OD1 B ASN B 239 ? 2.91736 -12.33250 45.10191 0.517 16.79081 O ? B ? 141 OD1 1
   ATOM 4471 ND2 B ASN B 239 ? 4.93543 -11.34035 44.94016 0.517 5.77812 N ? B ? 141 ND2 1
   ATOM 4472 N D ASN B 239 ? 5.24940 -14.47546 46.99175 0.483 7.46152 N ? B ? 141 N 1
   ATOM 4473 CA D ASN B 239 ? 5.56443 -13.10940 47.39159 0.483 8.12305 C ? B ? 141 CA 1
   ATOM 4474 C D ASN B 239 ? 5.91087 -13.09350 48.87886 0.483 10.27624 C ? B ? 141 C 1
   ATOM 4475 O D ASN B 239 ? 5.44502 -13.92928 49.64650 0.483 6.38620 O ? B ? 141 O 1
   ATOM 4476 CB D ASN B 239 ? 4.34834 -12.21817 47.19621 0.483 9.48151 C ? B ? 141 CB 1
   ATOM 4477 CG D ASN B 239 ? 3.95802 -12.09265 45.75810 0.483 11.79682 C ? B ? 141 CG 1
   ATOM 4478 OD1 D ASN B 239 ? 4.82861 -11.91928 44.89752 0.483 8.40035 O ? B ? 141 OD1 1
   ATOM 4479 ND2 D ASN B 239 ? 2.60081 -12.03932 45.48844 0.483 8.11506 N ? B ? 141 ND2 1
   ATOM 4480 N B SER B 240 ? 6.69783 -12.08659 49.20145 0.517 6.81521 N ? B ? 142 N 1
   ATOM 4481 CA B SER B 240 ? 6.97952 -11.91984 50.61417 0.517 4.67272 C ? B ? 142 CA 1
   ATOM 4482 C B SER B 240 ? 5.73826 -11.72146 51.45933 0.517 7.67867 C ? B ? 142 C 1
   ATOM 4483 O B SER B 240 ? 5.78585 -11.99387 52.65824 0.517 8.27562 O ? B ? 142 O 1
   ATOM 4484 CB B SER B 240 ? 7.91578 -10.71961 50.81382 0.517 8.65051 C ? B ? 142 CB 1
   ATOM 4485 OG B SER B 240 ? 9.19304 -11.01488 50.30158 0.517 9.16605 O ? B ? 142 OG 1
   ATOM 4486 N D SER B 240 ? 6.69882 -12.10976 49.29270 0.483 6.66979 N ? B ? 142 N 1
   ATOM 4487 CA D SER B 240 ? 6.96860 -11.94346 50.71089 0.483 4.67318 C ? B ? 142 CA 1
   ATOM 4488 C D SER B 240 ? 5.70134 -11.76653 51.52181 0.483 7.90728 C ? B ? 142 C 1
   ATOM 4489 O D SER B 240 ? 5.68240 -12.10188 52.70721 0.483 9.13616 O ? B ? 142 O 1
   ATOM 4490 CB D SER B 240 ? 7.89857 -10.74525 50.92017 0.483 8.50197 C ? B ? 142 CB 1
   ATOM 4491 OG D SER B 240 ? 9.14976 -11.00647 50.32351 0.483 9.01233 O ? B ? 142 OG 1
   ATOM 4492 N B SER B 241 ? 4.62604 -11.25777 50.86435 0.517 7.84379 N ? B ? 143 N 1
   ATOM 4493 CA B SER B 241 ? 3.35825 -11.02740 51.57754 0.517 8.17371 C ? B ? 143 CA 1
   ATOM 4494 C B SER B 241 ? 2.44228 -12.25949 51.68606 0.517 9.25196 C ? B ? 143 C 1
   ATOM 4495 O B SER B 241 ? 1.39188 -12.18064 52.31447 0.517 10.14384 O ? B ? 143 O 1
   ATOM 4496 CB B SER B 241 ? 2.57975 -9.84990 50.92638 0.517 8.07254 C ? B ? 143 CB 1
   ATOM 4497 OG B SER B 241 ? 2.35660 -9.93528 49.51966 0.517 0.33549 O ? B ? 143 OG 1
   ATOM 4498 N D SER B 241 ? 4.62931 -11.27468 50.88124 0.483 7.89914 N ? B ? 143 N 1
   ATOM 4499 CA D SER B 241 ? 3.30636 -11.02898 51.47443 0.483 8.63023 C ? B ? 143 CA 1
   ATOM 4500 C D SER B 241 ? 2.49412 -12.29158 51.77229 0.483 9.42756 C ? B ? 143 C 1
   ATOM 4501 O D SER B 241 ? 1.56072 -12.24780 52.58309 0.483 9.26048 O ? B ? 143 O 1
   ATOM 4502 CB D SER B 241 ? 2.49601 -10.25546 50.41695 0.483 2.79675 C ? B ? 143 CB 1
   ATOM 4503 OG D SER B 241 ? 2.16634 -11.18863 49.35774 0.483 0.33549 O ? B ? 143 OG 1
   ATOM 4504 N . CYS B 242 ? 2.80159 -13.41602 51.12856 1.000 7.94162 N ? B ? 144 N 1
   ATOM 4505 CA . CYS B 242 ? 1.84682 -14.57835 51.01461 1.000 5.87728 C ? B ? 144 CA 1
   ATOM 4506 C . CYS B 242 ? 1.34238 -14.96898 52.42667 1.000 8.58173 C ? B ? 144 C 1
   ATOM 4507 O . CYS B 242 ? 2.12246 -15.32175 53.32883 1.000 9.27856 O ? B ? 144 O 1
   ATOM 4508 CB . CYS B 242 ? 2.33607 -15.90183 50.16293 1.000 5.35751 C ? B ? 144 CB 1
   ATOM 4509 SG . CYS B 242 ? 2.40319 -15.78436 48.51379 1.000 0.39277 S ? B ? 144 SG 1
   ATOM 4510 N . MET B 243 ? 0.01630 -14.88797 52.62678 1.000 14.41115 N ? B ? 145 N 1
   ATOM 4511 CA . MET B 243 ? -0.61004 -15.41776 53.83005 1.000 11.76841 C ? B ? 145 CA 1
   ATOM 4512 C . MET B 243 ? -0.33069 -16.89928 54.00420 1.000 10.73925 C ? B ? 145 C 1
   ATOM 4513 O . MET B 243 ? -0.42296 -17.68854 53.06887 1.000 13.94114 O ? B ? 145 O 1
   ATOM 4514 CB A MET B 243 ? -2.12617 -15.15134 53.74950 0.468 12.41782 C ? B ? 145 CB 1
   ATOM 4515 CG A MET B 243 ? -2.85938 -15.46028 55.03808 0.468 13.94892 C ? B ? 145 CG 1
   ATOM 4516 SD A MET B 243 ? -4.64434 -15.10574 54.87253 0.468 11.20709 S ? B ? 145 SD 1
   ATOM 4517 CE A MET B 243 ? -4.89093 -15.49706 53.16262 0.468 7.26732 C ? B ? 145 CE 1
   ATOM 4518 CB B MET B 243 ? -2.13715 -15.19616 53.71537 0.532 12.43391 C ? B ? 145 CB 1
   ATOM 4519 CG B MET B 243 ? -2.98468 -15.98615 54.72958 0.532 14.01479 C ? B ? 145 CG 1
   ATOM 4520 SD B MET B 243 ? -4.77043 -15.71571 54.35423 0.532 15.95930 S ? B ? 145 SD 1
   ATOM 4521 CE B MET B 243 ? -4.96947 -16.90735 52.99460 0.532 2.89668 C ? B ? 145 CE 1
   ATOM 4522 N . GLY B 244 ? 0.01444 -17.28875 55.22846 1.000 11.27540 N ? B ? 146 N 1
   ATOM 4523 CA . GLY B 244 ? 0.36142 -18.65961 55.51149 1.000 13.08644 C ? B ? 146 CA 1
   ATOM 4524 C . GLY B 244 ? 1.75523 -19.03151 55.08545 1.000 12.74669 C ? B ? 146 C 1
   ATOM 4525 O . GLY B 244 ? 2.16884 -20.20535 55.28730 1.000 12.66733 O ? B ? 146 O 1
   ATOM 4526 N A GLY B 245 ? 2.48120 -18.12535 54.43924 0.329 12.40749 N ? B ? 147 N 1
   ATOM 4527 CA A GLY B 245 ? 3.84423 -18.41253 54.02512 0.329 11.24958 C ? B ? 147 CA 1
   ATOM 4528 C A GLY B 245 ? 4.78055 -17.49151 54.76389 0.329 9.63444 C ? B ? 147 C 1
   ATOM 4529 O A GLY B 245 ? 4.97885 -17.61909 55.97101 0.329 9.51276 O ? B ? 147 O 1
   ATOM 4530 N C GLY B 245 ? 2.50164 -18.08586 54.50628 0.671 12.78688 N ? B ? 147 N 1
   ATOM 4531 CA C GLY B 245 ? 3.90862 -18.29368 54.15561 0.671 11.06086 C ? B ? 147 CA 1
   ATOM 4532 C C GLY B 245 ? 4.73826 -17.18380 54.75502 0.671 10.90895 C ? B ? 147 C 1
   ATOM 4533 O C GLY B 245 ? 4.60873 -16.85725 55.93408 0.671 6.80190 O ? B ? 147 O 1
   ATOM 4534 N A MET B 246 ? 5.32754 -16.51926 54.04104 0.329 7.63708 N ? B ? 148 N 1
   ATOM 4535 CA A MET B 246 ? 6.23139 -15.56167 54.66036 0.329 8.61075 C ? B ? 148 CA 1
   ATOM 4536 C A MET B 246 ? 5.49126 -14.49001 55.43634 0.329 6.26923 C ? B ? 148 C 1
   ATOM 4537 O A MET B 246 ? 6.02968 -13.95903 56.40710 0.329 7.91567 O ? B ? 148 O 1
   ATOM 4538 CB A MET B 246 ? 7.17526 -15.00481 53.61425 0.329 7.63629 C ? B ? 148 CB 1
   ATOM 4539 CG A MET B 246 ? 8.31128 -15.98665 53.41349 0.329 4.80894 C ? B ? 148 CG 1
   ATOM 4540 SD A MET B 246 ? 9.38700 -15.39958 52.09093 0.329 5.99404 S ? B ? 148 SD 1
   ATOM 4541 CE A MET B 246 ? 8.42814 -15.72793 50.61863 0.329 7.29678 C ? B ? 148 CE 1
   ATOM 4542 N C MET B 246 ? 5.53276 -16.54393 53.90188 0.671 7.87053 N ? B ? 148 N 1
   ATOM 4543 CA C MET B 246 ? 6.38223 -15.47545 54.39446 0.671 7.64983 C ? B ? 148 CA 1
   ATOM 4544 C C MET B 246 ? 5.57175 -14.43939 55.16600 0.671 6.24826 C ? B ? 148 C 1
   ATOM 4545 O C MET B 246 ? 6.06452 -13.85582 56.13353 0.671 8.38405 O ? B ? 148 O 1
   ATOM 4546 CB C MET B 246 ? 7.19849 -14.93569 53.23155 0.671 7.04955 C ? B ? 148 CB 1
   ATOM 4547 CG C MET B 246 ? 8.31651 -15.99163 52.79194 0.671 5.53001 C ? B ? 148 CG 1
   ATOM 4548 SD C MET B 246 ? 9.44697 -15.29516 51.54988 0.671 8.88675 S ? B ? 148 SD 1
   ATOM 4549 CE C MET B 246 ? 8.40047 -15.43626 50.04077 0.671 9.42212 C ? B ? 148 CE 1
   ATOM 4550 N A ASN B 247 ? 4.26300 -14.15323 55.02845 0.329 8.12553 N ? B ? 149 N 1
   ATOM 4551 CA A ASN B 247 ? 3.37933 -13.30272 55.84111 0.329 9.61389 C ? B ? 149 CA 1
   ATOM 4552 C A ASN B 247 ? 3.96266 -11.91872 56.07181 0.329 10.82914 C ? B ? 149 C 1
   ATOM 4553 O A ASN B 247 ? 3.91041 -11.37285 57.18477 0.329 11.25057 O ? B ? 149 O 1
   ATOM 4554 CB A ASN B 247 ? 3.00655 -13.96139 57.17582 0.329 11.86723 C ? B ? 149 CB 1
   ATOM 4555 CG A ASN B 247 ? 1.85697 -13.22825 57.89233 0.329 14.39963 C ? B ? 149 CG 1
   ATOM 4556 OD1 A ASN B 247 ? 1.03718 -12.58651 57.25446 0.329 17.82707 O ? B ? 149 OD1 1
   ATOM 4557 ND2 A ASN B 247 ? 1.82772 -13.30627 59.21099 0.329 13.91687 N ? B ? 149 ND2 1
   ATOM 4558 N C ASN B 247 ? 4.32929 -14.14853 54.71544 0.671 6.88170 N ? B ? 149 N 1
   ATOM 4559 CA C ASN B 247 ? 3.35865 -13.37150 55.52247 0.671 9.61002 C ? B ? 149 CA 1
   ATOM 4560 C C ASN B 247 ? 3.87956 -12.00452 55.95441 0.671 10.22222 C ? B ? 149 C 1
   ATOM 4561 O C ASN B 247 ? 3.71037 -11.56275 57.10416 0.671 13.59204 O ? B ? 149 O 1
   ATOM 4562 CB C ASN B 247 ? 2.83167 -14.18758 56.71098 0.671 11.90009 C ? B ? 149 CB 1
   ATOM 4563 CG C ASN B 247 ? 1.60222 -13.55073 57.35020 0.671 16.95005 C ? B ? 149 CG 1
   ATOM 4564 OD1 C ASN B 247 ? 0.84809 -12.85244 56.67134 0.671 19.01900 O ? B ? 149 OD1 1
   ATOM 4565 ND2 C ASN B 247 ? 1.44164 -13.72859 58.65148 0.671 16.15580 N ? B ? 149 ND2 1
   ATOM 4566 N . ARG B 248 ? 4.56674 -11.35779 55.03442 1.000 8.31704 N ? B ? 150 N 1
   ATOM 4567 CA . ARG B 248 ? 5.12271 -10.01877 55.12808 1.000 9.33628 C ? B ? 150 CA 1
   ATOM 4568 C . ARG B 248 ? 6.40717 -9.95775 55.94928 1.000 11.64066 C ? B ? 150 C 1
   ATOM 4569 O . ARG B 248 ? 6.88266 -8.84316 56.26215 1.000 14.28871 O ? B ? 150 O 1
   ATOM 4570 CB A ARG B 248 ? 4.14215 -8.97650 55.67774 0.434 13.09266 C ? B ? 150 CB 1
   ATOM 4571 CG A ARG B 248 ? 3.25278 -8.33611 54.64554 0.434 14.45432 C ? B ? 150 CG 1
   ATOM 4572 CD A ARG B 248 ? 2.72923 -7.02767 55.28986 0.434 16.00344 C ? B ? 150 CD 1
   ATOM 4573 NE A ARG B 248 ? 1.77878 -6.25044 54.51384 0.434 20.76182 N ? B ? 150 NE 1
   ATOM 4574 CZ A ARG B 248 ? 1.46731 -5.00041 54.84260 0.434 16.15270 C ? B ? 150 CZ 1
   ATOM 4575 NH1 A ARG B 248 ? 2.02803 -4.40736 55.89035 0.434 17.22911 N ? B ? 150 NH1 1
   ATOM 4576 NH2 A ARG B 248 ? 0.56662 -4.34169 54.11795 0.434 16.45482 N ? B ? 150 NH2 1
   ATOM 4577 CB C ARG B 248 ? 4.08984 -8.99890 55.63142 0.566 13.26838 C ? B ? 150 CB 1
   ATOM 4578 CG C ARG B 248 ? 2.79489 -8.96707 54.76565 0.566 11.31107 C ? B ? 150 CG 1
   ATOM 4579 CD C ARG B 248 ? 2.08878 -7.53011 54.91087 0.566 15.99007 C ? B ? 150 CD 1
   ATOM 4580 NE C ARG B 248 ? 1.05381 -7.40292 53.88717 0.566 15.54135 N ? B ? 150 NE 1
   ATOM 4581 CZ C ARG B 248 ? 0.39761 -6.29689 53.53388 0.566 17.92201 C ? B ? 150 CZ 1
   ATOM 4582 NH1 C ARG B 248 ? 0.65849 -5.12398 54.07520 0.566 16.28348 N ? B ? 150 NH1 1
   ATOM 4583 NH2 C ARG B 248 ? -0.57892 -6.38892 52.62790 0.566 15.89172 N ? B ? 150 NH2 1
   ATOM 4584 N . ARG B 249 ? 7.02601 -11.13080 56.24789 1.000 8.57353 N ? B ? 151 N 1
   ATOM 4585 CA . ARG B 249 ? 8.29222 -11.08545 56.98735 1.000 7.85779 C ? B ? 151 CA 1
   ATOM 4586 C . ARG B 249 ? 9.46607 -11.15529 56.02363 1.000 9.16441 C ? B ? 151 C 1
   ATOM 4587 O . ARG B 249 ? 9.47808 -11.97259 55.11547 1.000 10.74165 O ? B ? 151 O 1
   ATOM 4588 CB A ARG B 249 ? 8.38336 -12.24856 57.97392 0.525 7.96873 C ? B ? 151 CB 1
   ATOM 4589 CG A ARG B 249 ? 7.28204 -12.16064 59.02369 0.525 10.98956 C ? B ? 151 CG 1
   ATOM 4590 CD A ARG B 249 ? 7.01237 -13.40906 59.83630 0.525 9.71862 C ? B ? 151 CD 1
   ATOM 4591 NE A ARG B 249 ? 6.61483 -14.53406 58.99849 0.525 10.13900 N ? B ? 151 NE 1
   ATOM 4592 CZ A ARG B 249 ? 6.60506 -15.77114 59.45631 0.525 11.80270 C ? B ? 151 CZ 1
   ATOM 4593 NH1 A ARG B 249 ? 7.00862 -16.04879 60.68280 0.525 14.44247 N ? B ? 151 NH1 1
   ATOM 4594 NH2 A ARG B 249 ? 6.14565 -16.75056 58.68014 0.525 10.08578 N ? B ? 151 NH2 1
   ATOM 4595 CB B ARG B 249 ? 8.40077 -12.27818 57.93413 0.475 7.98808 C ? B ? 151 CB 1
   ATOM 4596 CG B ARG B 249 ? 7.14335 -12.53782 58.75169 0.475 10.39194 C ? B ? 151 CG 1
   ATOM 4597 CD B ARG B 249 ? 7.24976 -13.88167 59.51664 0.475 13.25415 C ? B ? 151 CD 1
   ATOM 4598 NE B ARG B 249 ? 6.72648 -14.99909 58.72637 0.475 10.57750 N ? B ? 151 NE 1
   ATOM 4599 CZ B ARG B 249 ? 6.51287 -16.24981 59.14235 0.475 12.99725 C ? B ? 151 CZ 1
   ATOM 4600 NH1 B ARG B 249 ? 6.74596 -16.63114 60.39897 0.475 9.61305 N ? B ? 151 NH1 1
   ATOM 4601 NH2 B ARG B 249 ? 6.05799 -17.15355 58.27060 0.475 8.32964 N ? B ? 151 NH2 1
   ATOM 4602 N A PRO B 250 ? 10.46895 -10.30803 56.18673 0.398 7.80212 N ? B ? 152 N 1
   ATOM 4603 CA A PRO B 250 ? 11.63903 -10.35176 55.29906 0.398 8.80876 C ? B ? 152 CA 1
   ATOM 4604 C A PRO B 250 ? 12.47181 -11.60685 55.50101 0.398 7.15983 C ? B ? 152 C 1
   ATOM 4605 O A PRO B 250 ? 12.61601 -12.09444 56.62239 0.398 8.20660 O ? B ? 152 O 1
   ATOM 4606 CB A PRO B 250 ? 12.43813 -9.11442 55.73190 0.398 10.48675 C ? B ? 152 CB 1
   ATOM 4607 CG A PRO B 250 ? 11.44229 -8.19462 56.35050 0.398 14.99423 C ? B ? 152 CG 1
   ATOM 4608 CD A PRO B 250 ? 10.47397 -9.10752 57.04815 0.398 7.48863 C ? B ? 152 CD 1
   ATOM 4609 N B PRO B 250 ? 10.48765 -10.34185 56.21488 0.602 7.80182 N ? B ? 152 N 1
   ATOM 4610 CA B PRO B 250 ? 11.64557 -10.36914 55.30607 0.602 8.85048 C ? B ? 152 CA 1
   ATOM 4611 C B PRO B 250 ? 12.47616 -11.63603 55.44832 0.602 7.12956 C ? B ? 152 C 1
   ATOM 4612 O B PRO B 250 ? 12.61809 -12.15885 56.55252 0.602 8.65782 O ? B ? 152 O 1
   ATOM 4613 CB B PRO B 250 ? 12.45657 -9.14919 55.76644 0.602 10.61750 C ? B ? 152 CB 1
   ATOM 4614 CG B PRO B 250 ? 12.09343 -8.96192 57.19313 0.602 10.67294 C ? B ? 152 CG 1
   ATOM 4615 CD B PRO B 250 ? 10.60942 -9.27338 57.23676 0.602 8.01243 C ? B ? 152 CD 1
   ATOM 4616 N A ILE B 251 ? 13.05216 -12.08602 54.40138 0.398 4.98456 N ? B ? 153 N 1
   ATOM 4617 CA A ILE B 251 ? 13.95731 -13.23065 54.44564 0.398 5.36134 C ? B ? 153 CA 1
   ATOM 4618 C A ILE B 251 ? 15.32081 -12.79211 53.94269 0.398 6.91096 C ? B ? 153 C 1
   ATOM 4619 O A ILE B 251 ? 15.47496 -11.79728 53.21739 0.398 6.96757 O ? B ? 153 O 1
   ATOM 4620 CB A ILE B 251 ? 13.49083 -14.48160 53.66702 0.398 7.24376 C ? B ? 153 CB 1
   ATOM 4621 CG1 A ILE B 251 ? 13.41751 -14.18661 52.16887 0.398 7.40609 C ? B ? 153 CG1 1
   ATOM 4622 CG2 A ILE B 251 ? 12.21040 -15.03918 54.27346 0.398 5.42741 C ? B ? 153 CG2 1
   ATOM 4623 CD1 A ILE B 251 ? 12.99584 -15.33924 51.27415 0.398 4.75641 C ? B ? 153 CD1 1
   ATOM 4624 N B ILE B 251 ? 13.05074 -12.07511 54.31918 0.602 5.09850 N ? B ? 153 N 1
   ATOM 4625 CA B ILE B 251 ? 13.90992 -13.25942 54.26155 0.602 5.27024 C ? B ? 153 CA 1
   ATOM 4626 C B ILE B 251 ? 15.29329 -12.84356 53.79715 0.602 6.96055 C ? B ? 153 C 1
   ATOM 4627 O B ILE B 251 ? 15.49006 -11.80925 53.13149 0.602 6.77995 O ? B ? 153 O 1
   ATOM 4628 CB B ILE B 251 ? 13.38586 -14.39210 53.35199 0.602 6.76519 C ? B ? 153 CB 1
   ATOM 4629 CG1 B ILE B 251 ? 13.16106 -13.91142 51.90729 0.602 8.69594 C ? B ? 153 CG1 1
   ATOM 4630 CG2 B ILE B 251 ? 12.15406 -15.00035 53.98372 0.602 6.44935 C ? B ? 153 CG2 1
   ATOM 4631 CD1 B ILE B 251 ? 13.42361 -15.05860 50.87270 0.602 5.99942 C ? B ? 153 CD1 1
   ATOM 4632 N A LEU B 252 ? 16.32049 -13.55960 54.34449 0.398 7.17358 N ? B ? 154 N 1
   ATOM 4633 CA A LEU B 252 ? 17.64231 -13.48530 53.76004 0.398 6.22666 C ? B ? 154 CA 1
   ATOM 4634 C A LEU B 252 ? 17.83289 -14.76126 52.96207 0.398 7.85386 C ? B ? 154 C 1
   ATOM 4635 O A LEU B 252 ? 17.42888 -15.84250 53.40985 0.398 7.20804 O ? B ? 154 O 1
   ATOM 4636 CB A LEU B 252 ? 18.71157 -13.43022 54.84898 0.398 7.51145 C ? B ? 154 CB 1
   ATOM 4637 CG A LEU B 252 ? 19.14913 -12.10312 55.46995 0.398 8.17488 C ? B ? 154 CG 1
   ATOM 4638 CD1 A LEU B 252 ? 20.39597 -12.33857 56.37548 0.398 12.63004 C ? B ? 154 CD1 1
   ATOM 4639 CD2 A LEU B 252 ? 19.41280 -11.07139 54.40445 0.398 10.21532 C ? B ? 154 CD2 1
   ATOM 4640 N B LEU B 252 ? 16.26386 -13.67305 54.15573 0.602 6.20820 N ? B ? 154 N 1
   ATOM 4641 CA B LEU B 252 ? 17.55946 -13.63355 53.51204 0.602 5.71977 C ? B ? 154 CA 1
   ATOM 4642 C B LEU B 252 ? 17.66146 -14.86003 52.62372 0.602 6.65580 C ? B ? 154 C 1
   ATOM 4643 O B LEU B 252 ? 17.08929 -15.91829 52.94439 0.602 6.87900 O ? B ? 154 O 1
   ATOM 4644 CB B LEU B 252 ? 18.68104 -13.76402 54.52438 0.602 8.22229 C ? B ? 154 CB 1
   ATOM 4645 CG B LEU B 252 ? 18.58847 -12.92089 55.77073 0.602 8.55385 C ? B ? 154 CG 1
   ATOM 4646 CD1 B LEU B 252 ? 19.79897 -13.06808 56.68728 0.602 11.44655 C ? B ? 154 CD1 1
   ATOM 4647 CD2 B LEU B 252 ? 18.54369 -11.48158 55.23171 0.602 10.01034 C ? B ? 154 CD2 1
   ATOM 4648 N A THR B 253 ? 18.36561 -14.63298 51.76272 0.398 5.91512 N ? B ? 155 N 1
   ATOM 4649 CA A THR B 253 ? 18.86804 -15.79726 51.07166 0.398 6.76418 C ? B ? 155 CA 1
   ATOM 4650 C A THR B 253 ? 20.33745 -15.95806 51.41265 0.398 5.26315 C ? B ? 155 C 1
   ATOM 4651 O A THR B 253 ? 21.08526 -14.99725 51.52956 0.398 4.78016 O ? B ? 155 O 1
   ATOM 4652 CB A THR B 253 ? 18.63317 -15.68291 49.57146 0.398 7.07805 C ? B ? 155 CB 1
   ATOM 4653 OG1 A THR B 253 ? 17.21933 -15.67431 49.36881 0.398 7.26727 O ? B ? 155 OG1 1
   ATOM 4654 CG2 A THR B 253 ? 19.13632 -16.93270 48.84823 0.398 6.94157 C ? B ? 155 CG2 1
   ATOM 4655 N B THR B 253 ? 18.36971 -14.70209 51.51573 0.602 5.58131 N ? B ? 155 N 1
   ATOM 4656 CA B THR B 253 ? 18.90117 -15.83430 50.77036 0.602 7.16785 C ? B ? 155 CA 1
   ATOM 4657 C B THR B 253 ? 20.36842 -16.00630 51.13881 0.602 6.27918 C ? B ? 155 C 1
   ATOM 4658 O B THR B 253 ? 21.16988 -15.11300 50.91361 0.602 5.05518 O ? B ? 155 O 1
   ATOM 4659 CB B THR B 253 ? 18.76309 -15.61046 49.26733 0.602 5.94676 C ? B ? 155 CB 1
   ATOM 4660 OG1 B THR B 253 ? 17.35970 -15.59307 48.94792 0.602 7.98267 O ? B ? 155 OG1 1
   ATOM 4661 CG2 B THR B 253 ? 19.39001 -16.80355 48.49716 0.602 7.37685 C ? B ? 155 CG2 1
   ATOM 4662 N . ILE B 254 ? 20.73139 -17.18965 51.65625 1.000 5.71006 N ? B ? 156 N 1
   ATOM 4663 CA . ILE B 254 ? 22.11073 -17.52930 51.99634 1.000 6.25390 C ? B ? 156 CA 1
   ATOM 4664 C . ILE B 254 ? 22.67922 -18.37216 50.87158 1.000 5.94768 C ? B ? 156 C 1
   ATOM 4665 O . ILE B 254 ? 22.15966 -19.48466 50.63369 1.000 5.31123 O ? B ? 156 O 1
   ATOM 4666 CB A ILE B 254 ? 22.17922 -18.30540 53.32607 0.610 6.75747 C ? B ? 156 CB 1
   ATOM 4667 CG1 A ILE B 254 ? 21.50558 -17.49641 54.43350 0.610 7.78343 C ? B ? 156 CG1 1
   ATOM 4668 CG2 A ILE B 254 ? 23.66097 -18.60106 53.63765 0.610 7.71021 C ? B ? 156 CG2 1
   ATOM 4669 CD1 A ILE B 254 ? 21.15125 -18.17242 55.68524 0.610 11.68739 C ? B ? 156 CD1 1
   ATOM 4670 CB B ILE B 254 ? 22.20058 -18.28455 53.33522 0.119 6.66285 C ? B ? 156 CB 1
   ATOM 4671 CG1 B ILE B 254 ? 21.20063 -17.73945 54.35651 0.119 7.76108 C ? B ? 156 CG1 1
   ATOM 4672 CG2 B ILE B 254 ? 23.63565 -18.20879 53.87747 0.119 7.85552 C ? B ? 156 CG2 1
   ATOM 4673 CD1 B ILE B 254 ? 21.45155 -16.31102 54.74999 0.119 8.35469 C ? B ? 156 CD1 1
   ATOM 4674 CB C ILE B 254 ? 22.20331 -18.22746 53.36812 0.271 6.62785 C ? B ? 156 CB 1
   ATOM 4675 CG1 C ILE B 254 ? 21.78923 -17.24191 54.46247 0.271 8.94396 C ? B ? 156 CG1 1
   ATOM 4676 CG2 C ILE B 254 ? 23.63325 -18.72616 53.59500 0.271 7.77080 C ? B ? 156 CG2 1
   ATOM 4677 CD1 C ILE B 254 ? 21.59229 -17.83211 55.82331 0.271 8.56346 C ? B ? 156 CD1 1
   ATOM 4678 N . ILE B 255 ? 23.76835 -17.93704 50.22929 1.000 6.15124 N ? B ? 157 N 1
   ATOM 4679 CA . ILE B 255 ? 24.40169 -18.73194 49.16485 1.000 5.29881 C ? B ? 157 CA 1
   ATOM 4680 C . ILE B 255 ? 25.71044 -19.26045 49.73621 1.000 5.84555 C ? B ? 157 C 1
   ATOM 4681 O . ILE B 255 ? 26.58153 -18.46948 50.16706 1.000 7.14202 O ? B ? 157 O 1
   ATOM 4682 CB A ILE B 255 ? 24.72955 -17.88025 47.92991 0.807 7.44917 C ? B ? 157 CB 1
   ATOM 4683 CG1 A ILE B 255 ? 23.46087 -17.18266 47.37547 0.807 5.79067 C ? B ? 157 CG1 1
   ATOM 4684 CG2 A ILE B 255 ? 25.47132 -18.70941 46.84150 0.807 8.90159 C ? B ? 157 CG2 1
   ATOM 4685 CD1 A ILE B 255 ? 22.39403 -18.17786 46.91935 0.807 5.43685 C ? B ? 157 CD1 1
   ATOM 4686 CB D ILE B 255 ? 24.73233 -17.85200 47.95899 0.193 7.41584 C ? B ? 157 CB 1
   ATOM 4687 CG1 D ILE B 255 ? 23.64405 -16.78987 47.75784 0.193 7.56479 C ? B ? 157 CG1 1
   ATOM 4688 CG2 D ILE B 255 ? 24.97313 -18.70055 46.70599 0.193 7.15965 C ? B ? 157 CG2 1
   ATOM 4689 CD1 D ILE B 255 ? 22.41980 -17.25407 47.00633 0.193 6.84798 C ? B ? 157 CD1 1
   ATOM 4690 N A THR B 256 ? 25.86832 -20.58808 49.73159 0.677 4.59331 N ? B ? 158 N 1
   ATOM 4691 CA A THR B 256 ? 27.11053 -21.14944 50.23189 0.677 7.11846 C ? B ? 158 CA 1
   ATOM 4692 C A THR B 256 ? 27.80216 -21.94195 49.13829 0.677 6.18815 C ? B ? 158 C 1
   ATOM 4693 O A THR B 256 ? 27.18764 -22.67392 48.36074 0.677 8.43426 O ? B ? 158 O 1
   ATOM 4694 CB A THR B 256 ? 26.90432 -22.07806 51.39126 0.677 11.31613 C ? B ? 158 CB 1
   ATOM 4695 OG1 A THR B 256 ? 25.75696 -22.85752 51.12458 0.677 8.23896 O ? B ? 158 OG1 1
   ATOM 4696 CG2 A THR B 256 ? 26.72602 -21.34370 52.69587 0.677 9.04569 C ? B ? 158 CG2 1
   ATOM 4697 N C THR B 256 ? 25.89618 -20.58114 49.66610 0.323 4.64000 N ? B ? 158 N 1
   ATOM 4698 CA C THR B 256 ? 27.15885 -21.16190 50.09320 0.323 7.45250 C ? B ? 158 CA 1
   ATOM 4699 C C THR B 256 ? 27.87414 -21.81275 48.91235 0.323 6.82634 C ? B ? 158 C 1
   ATOM 4700 O C THR B 256 ? 27.26074 -22.30725 47.96746 0.323 5.46710 O ? B ? 158 O 1
   ATOM 4701 CB C THR B 256 ? 26.98491 -22.18564 51.22037 0.323 10.96009 C ? B ? 158 CB 1
   ATOM 4702 OG1 C THR B 256 ? 26.15491 -23.24546 50.75516 0.323 11.92714 O ? B ? 158 OG1 1
   ATOM 4703 CG2 C THR B 256 ? 26.35033 -21.56013 52.47622 0.323 7.83716 C ? B ? 158 CG2 1
   ATOM 4704 N A LEU B 257 ? 29.10392 -21.73980 49.07107 0.677 7.97160 N ? B ? 159 N 1
   ATOM 4705 CA A LEU B 257 ? 29.96926 -22.52591 48.20628 0.677 6.84266 C ? B ? 159 CA 1
   ATOM 4706 C A LEU B 257 ? 30.55886 -23.64137 49.07257 0.677 4.49533 C ? B ? 159 C 1
   ATOM 4707 O A LEU B 257 ? 31.11973 -23.35940 50.13240 0.677 5.77483 O ? B ? 159 O 1
   ATOM 4708 CB A LEU B 257 ? 31.11440 -21.59804 47.75782 0.677 6.54936 C ? B ? 159 CB 1
   ATOM 4709 CG A LEU B 257 ? 31.73807 -21.89572 46.38429 0.677 13.68294 C ? B ? 159 CG 1
   ATOM 4710 CD1 A LEU B 257 ? 30.67264 -21.79156 45.27403 0.677 15.23077 C ? B ? 159 CD1 1
   ATOM 4711 CD2 A LEU B 257 ? 32.78804 -20.77349 46.19012 0.677 13.28488 C ? B ? 159 CD2 1
   ATOM 4712 N C LEU B 257 ? 29.19397 -21.73911 48.94847 0.323 8.11292 N ? B ? 159 N 1
   ATOM 4713 CA C LEU B 257 ? 30.05546 -22.41123 47.98125 0.323 7.16763 C ? B ? 159 CA 1
   ATOM 4714 C C LEU B 257 ? 30.69479 -23.58037 48.71398 0.323 5.28350 C ? B ? 159 C 1
   ATOM 4715 O C LEU B 257 ? 31.43725 -23.35175 49.67437 0.323 5.31837 O ? B ? 159 O 1
   ATOM 4716 CB C LEU B 257 ? 31.17463 -21.45483 47.55839 0.323 6.83451 C ? B ? 159 CB 1
   ATOM 4717 CG C LEU B 257 ? 32.21129 -22.02123 46.56451 0.323 7.35849 C ? B ? 159 CG 1
   ATOM 4718 CD1 C LEU B 257 ? 31.55806 -22.13603 45.17280 0.323 1.87274 C ? B ? 159 CD1 1
   ATOM 4719 CD2 C LEU B 257 ? 33.42860 -21.06329 46.50048 0.323 8.29004 C ? B ? 159 CD2 1
   ATOM 4720 N A GLU B 258 ? 30.42762 -24.90425 48.65453 0.677 6.00325 N ? B ? 160 N 1
   ATOM 4721 CA A GLU B 258 ? 30.86841 -25.98837 49.50167 0.677 9.63525 C ? B ? 160 CA 1
   ATOM 4722 C A GLU B 258 ? 31.60471 -26.98477 48.61880 0.677 9.17820 C ? B ? 160 C 1
   ATOM 4723 O A GLU B 258 ? 31.16553 -27.25251 47.49429 0.677 7.50171 O ? B ? 160 O 1
   ATOM 4724 CB A GLU B 258 ? 29.64468 -26.67403 50.15177 0.677 5.95879 C ? B ? 160 CB 1
   ATOM 4725 CG A GLU B 258 ? 28.64261 -25.72381 50.86670 0.677 8.12239 C ? B ? 160 CG 1
   ATOM 4726 CD A GLU B 258 ? 27.31711 -26.37829 51.27144 0.677 14.17927 C ? B ? 160 CD 1
   ATOM 4727 OE1 A GLU B 258 ? 27.11709 -27.57792 51.04006 0.677 12.10915 O ? B ? 160 OE1 1
   ATOM 4728 OE2 A GLU B 258 ? 26.45386 -25.65356 51.81142 0.677 12.07771 O ? B ? 160 OE2 1
   ATOM 4729 N C GLU B 258 ? 30.42209 -24.81191 48.26213 0.323 6.03219 N ? B ? 160 N 1
   ATOM 4730 CA C GLU B 258 ? 30.76471 -26.02265 48.98372 0.323 11.01952 C ? B ? 160 CA 1
   ATOM 4731 C C GLU B 258 ? 31.66614 -26.86011 48.09300 0.323 6.23862 C ? B ? 160 C 1
   ATOM 4732 O C GLU B 258 ? 31.44469 -26.93761 46.88438 0.323 5.23580 O ? B ? 160 O 1
   ATOM 4733 CB C GLU B 258 ? 29.46208 -26.79747 49.30417 0.323 6.32109 C ? B ? 160 CB 1
   ATOM 4734 CG C GLU B 258 ? 28.57653 -26.01562 50.23331 0.323 8.47477 C ? B ? 160 CG 1
   ATOM 4735 CD C GLU B 258 ? 27.24962 -26.65811 50.49639 0.323 12.79498 C ? B ? 160 CD 1
   ATOM 4736 OE1 C GLU B 258 ? 27.07975 -27.87017 50.26439 0.323 9.41008 O ? B ? 160 OE1 1
   ATOM 4737 OE2 C GLU B 258 ? 26.36342 -25.92338 50.95318 0.323 11.23966 O ? B ? 160 OE2 1
   ATOM 4738 N A ASP B 259 ? 32.65794 -27.62674 49.16635 0.677 6.36115 N ? B ? 161 N 1
   ATOM 4739 CA A ASP B 259 ? 33.27408 -28.63644 48.34075 0.677 8.42586 C ? B ? 161 CA 1
   ATOM 4740 C A ASP B 259 ? 32.41339 -29.89364 48.38829 0.677 7.39160 C ? B ? 161 C 1
   ATOM 4741 O A ASP B 259 ? 31.45880 -29.99566 49.14683 0.677 7.40801 O ? B ? 161 O 1
   ATOM 4742 CB A ASP B 259 ? 34.77807 -28.82034 48.65350 0.677 11.13394 C ? B ? 161 CB 1
   ATOM 4743 CG A ASP B 259 ? 35.05661 -29.50351 49.99900 0.677 14.07240 C ? B ? 161 CG 1
   ATOM 4744 OD1 A ASP B 259 ? 34.14566 -30.12430 50.57208 0.677 9.92649 O ? B ? 161 OD1 1
   ATOM 4745 OD2 A ASP B 259 ? 36.23278 -29.36663 50.49419 0.677 15.10868 O ? B ? 161 OD2 1
   ATOM 4746 N C ASP B 259 ? 32.68750 -27.48734 48.68072 0.323 10.66801 N ? B ? 161 N 1
   ATOM 4747 CA C ASP B 259 ? 33.49465 -28.42549 47.92076 0.323 7.64322 C ? B ? 161 CA 1
   ATOM 4748 C C ASP B 259 ? 32.75164 -29.75457 47.85716 0.323 11.90107 C ? B ? 161 C 1
   ATOM 4749 O C ASP B 259 ? 31.61082 -29.89332 48.29283 0.323 8.28888 O ? B ? 161 O 1
   ATOM 4750 CB C ASP B 259 ? 34.89886 -28.54221 48.51561 0.323 10.20297 C ? B ? 161 CB 1
   ATOM 4751 CG C ASP B 259 ? 34.90116 -29.12937 49.92783 0.323 13.06232 C ? B ? 161 CG 1
   ATOM 4752 OD1 C ASP B 259 ? 33.85736 -29.65341 50.39860 0.323 16.44934 O ? B ? 161 OD1 1
   ATOM 4753 OD2 C ASP B 259 ? 35.97975 -29.08482 50.58595 0.323 15.04548 O ? B ? 161 OD2 1
   ATOM 4754 N A SER B 260 ? 32.75181 -30.85799 47.52863 0.677 10.70442 N ? B ? 162 N 1
   ATOM 4755 CA A SER B 260 ? 31.98093 -32.09386 47.48122 0.677 10.14769 C ? B ? 162 CA 1
   ATOM 4756 C A SER B 260 ? 31.96126 -32.78570 48.83722 0.677 11.38652 C ? B ? 162 C 1
   ATOM 4757 O A SER B 260 ? 31.00709 -33.49980 49.16601 0.677 13.54877 O ? B ? 162 O 1
   ATOM 4758 CB A SER B 260 ? 32.64346 -33.04867 46.47586 0.677 18.28084 C ? B ? 162 CB 1
   ATOM 4759 OG A SER B 260 ? 33.83694 -33.60383 47.02922 0.677 16.98423 O ? B ? 162 OG 1
   ATOM 4760 N C SER B 260 ? 33.42983 -30.77810 47.37671 0.323 9.16036 N ? B ? 162 N 1
   ATOM 4761 CA C SER B 260 ? 32.79081 -32.05831 47.14859 0.323 14.70017 C ? B ? 162 CA 1
   ATOM 4762 C C SER B 260 ? 32.54749 -32.85701 48.43064 0.323 12.48895 C ? B ? 162 C 1
   ATOM 4763 O C SER B 260 ? 31.70558 -33.76385 48.42662 0.323 12.27323 O ? B ? 162 O 1
   ATOM 4764 CB C SER B 260 ? 33.64677 -32.85997 46.18464 0.323 12.39939 C ? B ? 162 CB 1
   ATOM 4765 OG C SER B 260 ? 33.05948 -34.12162 45.94754 0.323 16.45887 O ? B ? 162 OG 1
   ATOM 4766 N A SER B 261 ? 33.01326 -32.63192 49.61417 0.677 10.16069 N ? B ? 163 N 1
   ATOM 4767 CA A SER B 261 ? 33.11289 -33.27446 50.90042 0.677 11.54351 C ? B ? 163 CA 1
   ATOM 4768 C A SER B 261 ? 32.28341 -32.60275 51.96994 0.677 13.08532 C ? B ? 163 C 1
   ATOM 4769 O A SER B 261 ? 32.22339 -33.10396 53.09669 0.677 18.80851 O ? B ? 163 O 1
   ATOM 4770 CB A SER B 261 ? 34.58751 -33.33815 51.30787 0.677 13.36543 C ? B ? 163 CB 1
   ATOM 4771 OG A SER B 261 ? 35.35118 -34.06653 50.34157 0.677 12.48603 O ? B ? 163 OG 1
   ATOM 4772 N C SER B 261 ? 33.26433 -32.56159 49.51630 0.323 11.40769 N ? B ? 163 N 1
   ATOM 4773 CA C SER B 261 ? 33.05113 -33.20075 50.81263 0.323 11.19028 C ? B ? 163 CA 1
   ATOM 4774 C C SER B 261 ? 31.97960 -32.53182 51.65323 0.323 15.72225 C ? B ? 163 C 1
   ATOM 4775 O C SER B 261 ? 31.46817 -33.13923 52.60266 0.323 11.25089 O ? B ? 163 O 1
   ATOM 4776 CB C SER B 261 ? 34.34863 -33.18484 51.63982 0.323 12.09781 C ? B ? 163 CB 1
   ATOM 4777 OG C SER B 261 ? 35.35459 -34.04275 51.09570 0.323 9.01974 O ? B ? 163 OG 1
   ATOM 4778 N A GLY B 262 ? 31.63315 -31.46483 51.67733 0.677 9.11254 N ? B ? 164 N 1
   ATOM 4779 CA A GLY B 262 ? 30.83506 -30.82097 52.67338 0.677 15.76540 C ? B ? 164 CA 1
   ATOM 4780 C A GLY B 262 ? 31.50781 -29.64090 53.35104 0.677 10.19078 C ? B ? 164 C 1
   ATOM 4781 O A GLY B 262 ? 30.85569 -28.97308 54.16856 0.677 19.76792 O ? B ? 164 O 1
   ATOM 4782 N C GLY B 262 ? 31.62692 -31.28573 51.35062 0.323 11.18172 N ? B ? 164 N 1
   ATOM 4783 CA C GLY B 262 ? 30.75550 -30.49620 52.20395 0.323 15.16392 C ? B ? 164 CA 1
   ATOM 4784 C C GLY B 262 ? 31.44467 -29.41544 53.02722 0.323 13.37024 C ? B ? 164 C 1
   ATOM 4785 O C GLY B 262 ? 30.74409 -28.63447 53.68844 0.323 15.72274 O ? B ? 164 O 1
   ATOM 4786 N . ASN B 263 ? 32.78578 -29.31861 53.02255 1.000 12.22740 N ? B ? 165 N 1
   ATOM 4787 CA . ASN B 263 ? 33.47466 -28.16996 53.65387 1.000 9.43894 C ? B ? 165 CA 1
   ATOM 4788 C . ASN B 263 ? 32.89311 -26.87430 53.12718 1.000 8.90157 C ? B ? 165 C 1
   ATOM 4789 O . ASN B 263 ? 32.64231 -26.74396 51.92928 1.000 11.61202 O ? B ? 165 O 1
   ATOM 4790 CB . ASN B 263 ? 34.95832 -28.16934 53.32782 1.000 8.58309 C ? B ? 165 CB 1
   ATOM 4791 CG . ASN B 263 ? 35.66990 -29.25412 54.03167 1.000 16.55412 C ? B ? 165 CG 1
   ATOM 4792 OD1 . ASN B 263 ? 35.54567 -29.35808 55.22689 1.000 23.11602 O ? B ? 165 OD1 1
   ATOM 4793 ND2 . ASN B 263 ? 36.32228 -30.12095 53.29618 1.000 13.95672 N ? B ? 165 ND2 1
   ATOM 4794 N . LEU B 264 ? 32.67040 -25.97864 54.03661 1.000 11.29660 N ? B ? 166 N 1
   ATOM 4795 CA . LEU B 264 ? 32.23527 -24.63685 53.63746 1.000 8.42371 C ? B ? 166 CA 1
   ATOM 4796 C . LEU B 264 ? 33.40475 -23.86900 53.06735 1.000 10.62428 C ? B ? 166 C 1
   ATOM 4797 O . LEU B 264 ? 34.39864 -23.66499 53.77772 1.000 11.48171 O ? B ? 166 O 1
   ATOM 4798 CB A LEU B 264 ? 31.70608 -23.89216 54.85977 0.266 11.10913 C ? B ? 166 CB 1
   ATOM 4799 CG A LEU B 264 ? 31.15541 -22.48388 54.53934 0.266 14.91552 C ? B ? 166 CG 1
   ATOM 4800 CD1 A LEU B 264 ? 29.64694 -22.50264 54.49356 0.266 13.81463 C ? B ? 166 CD1 1
   ATOM 4801 CD2 A LEU B 264 ? 31.65986 -21.41435 55.47598 0.266 14.89210 C ? B ? 166 CD2 1
   ATOM 4802 CB C LEU B 264 ? 31.78698 -23.89718 54.88782 0.734 10.64919 C ? B ? 166 CB 1
   ATOM 4803 CG C LEU B 264 ? 31.31040 -22.46946 54.48350 0.734 16.23524 C ? B ? 166 CG 1
   ATOM 4804 CD1 C LEU B 264 ? 30.12189 -22.58593 53.50878 0.734 13.33059 C ? B ? 166 CD1 1
   ATOM 4805 CD2 C LEU B 264 ? 30.99840 -21.67684 55.66057 0.734 19.16573 C ? B ? 166 CD2 1
   ATOM 4806 N . LEU B 265 ? 33.32940 -23.51796 51.78707 1.000 8.42746 N ? B ? 167 N 1
   ATOM 4807 CA . LEU B 265 ? 34.37817 -22.68724 51.18563 1.000 8.57541 C ? B ? 167 CA 1
   ATOM 4808 C . LEU B 265 ? 34.07201 -21.18653 51.27752 1.000 8.42885 C ? B ? 167 C 1
   ATOM 4809 O . LEU B 265 ? 35.02025 -20.35343 51.39054 1.000 9.84390 O ? B ? 167 O 1
   ATOM 4810 CB . LEU B 265 ? 34.56919 -23.02311 49.73291 1.000 5.07973 C ? B ? 167 CB 1
   ATOM 4811 CG . LEU B 265 ? 34.87137 -24.53691 49.50272 1.000 10.26090 C ? B ? 167 CG 1
   ATOM 4812 CD1 . LEU B 265 ? 35.07578 -24.82634 47.98396 1.000 12.22061 C ? B ? 167 CD1 1
   ATOM 4813 CD2 . LEU B 265 ? 36.05207 -25.04493 50.39634 1.000 11.67105 C ? B ? 167 CD2 1
   ATOM 4814 N B GLY B 266 ? 32.80975 -20.78406 51.17417 0.268 4.86880 N ? B ? 168 N 1
   ATOM 4815 CA B GLY B 266 ? 32.48846 -19.35599 51.18240 0.268 7.19026 C ? B ? 168 CA 1
   ATOM 4816 C B GLY B 266 ? 30.99313 -19.22040 51.38754 0.268 7.02379 C ? B ? 168 C 1
   ATOM 4817 O B GLY B 266 ? 30.22354 -20.07787 50.95710 0.268 7.74814 O ? B ? 168 O 1
   ATOM 4818 N C GLY B 266 ? 32.79776 -20.78015 51.26069 0.732 4.81391 N ? B ? 168 N 1
   ATOM 4819 CA C GLY B 266 ? 32.48023 -19.34326 51.30869 0.732 7.01728 C ? B ? 168 CA 1
   ATOM 4820 C C GLY B 266 ? 30.99004 -19.23173 51.57554 0.732 6.76887 C ? B ? 168 C 1
   ATOM 4821 O C GLY B 266 ? 30.21264 -20.13881 51.29565 0.732 7.98197 O ? B ? 168 O 1
   ATOM 4822 N B ARG B 267 ? 30.57802 -18.11991 52.02251 0.268 6.43191 N ? B ? 169 N 1
   ATOM 4823 CA B ARG B 267 ? 29.17205 -17.85145 52.29243 0.268 7.15327 C ? B ? 169 CA 1
   ATOM 4824 C B ARG B 267 ? 28.90939 -16.37627 52.05691 0.268 7.09126 C ? B ? 169 C 1
   ATOM 4825 O B ARG B 267 ? 29.72723 -15.51759 52.41388 0.268 8.23087 O ? B ? 169 O 1
   ATOM 4826 CB B ARG B 267 ? 28.80575 -18.19005 53.73950 0.268 8.37975 C ? B ? 169 CB 1
   ATOM 4827 CG B ARG B 267 ? 27.32689 -17.94615 54.06195 0.268 8.47160 C ? B ? 169 CG 1
   ATOM 4828 CD B ARG B 267 ? 26.97922 -18.29167 55.50897 0.268 11.01448 C ? B ? 169 CD 1
   ATOM 4829 NE B ARG B 267 ? 27.46128 -19.61079 55.90290 0.268 12.23070 N ? B ? 169 NE 1
   ATOM 4830 CZ B ARG B 267 ? 28.49885 -19.80845 56.70306 0.268 15.75468 C ? B ? 169 CZ 1
   ATOM 4831 NH1 B ARG B 267 ? 29.16857 -18.79302 57.22764 0.268 16.73169 N ? B ? 169 NH1 1
   ATOM 4832 NH2 B ARG B 267 ? 28.88043 -21.05151 56.97652 0.268 16.91221 N ? B ? 169 NH2 1
   ATOM 4833 N C ARG B 267 ? 30.59915 -18.04947 52.05336 0.732 6.49982 N ? B ? 169 N 1
   ATOM 4834 CA C ARG B 267 ? 29.18605 -17.80944 52.34927 0.732 7.09805 C ? B ? 169 CA 1
   ATOM 4835 C C ARG B 267 ? 28.88551 -16.34288 52.12029 0.732 7.00276 C ? B ? 169 C 1
   ATOM 4836 O C ARG B 267 ? 29.63864 -15.45596 52.57630 0.732 8.05031 O ? B ? 169 O 1
   ATOM 4837 CB C ARG B 267 ? 28.84629 -18.16961 53.78883 0.732 8.33261 C ? B ? 169 CB 1
   ATOM 4838 CG C ARG B 267 ? 27.34817 -17.96694 54.11636 0.732 8.39412 C ? B ? 169 CG 1
   ATOM 4839 CD C ARG B 267 ? 27.06805 -18.11842 55.61134 0.732 10.48908 C ? B ? 169 CD 1
   ATOM 4840 NE C ARG B 267 ? 27.46435 -19.39279 56.18168 0.732 14.13513 N ? B ? 169 NE 1
   ATOM 4841 CZ C ARG B 267 ? 28.45650 -19.53243 57.04250 0.732 17.98370 C ? B ? 169 CZ 1
   ATOM 4842 NH1 C ARG B 267 ? 29.29028 -18.53604 57.32096 0.732 16.37983 N ? B ? 169 NH1 1
   ATOM 4843 NH2 C ARG B 267 ? 28.62485 -20.69856 57.63744 0.732 17.01062 N ? B ? 169 NH2 1
   ATOM 4844 N . ASN B 268 ? 27.76788 -16.09395 51.45231 1.000 7.47829 N ? B ? 170 N 1
   ATOM 4845 CA . ASN B 268 ? 27.29343 -14.70027 51.32945 1.000 8.14971 C ? B ? 170 CA 1
   ATOM 4846 C . ASN B 268 ? 25.76683 -14.67962 51.40423 1.000 6.18465 C ? B ? 170 C 1
   ATOM 4847 O . ASN B 268 ? 25.12415 -15.71603 51.32411 1.000 8.09098 O ? B ? 170 O 1
   ATOM 4848 CB . ASN B 268 ? 27.67890 -14.13864 49.99586 1.000 7.71164 C ? B ? 170 CB 1
   ATOM 4849 CG . ASN B 268 ? 29.15456 -13.68293 49.96783 1.000 10.82778 C ? B ? 170 CG 1
   ATOM 4850 OD1 . ASN B 268 ? 29.47379 -12.72821 50.66018 1.000 14.78411 O ? B ? 170 OD1 1
   ATOM 4851 ND2 . ASN B 268 ? 30.01758 -14.40244 49.22441 1.000 13.01546 N ? B ? 170 ND2 1
   ATOM 4852 N . SER B 269 ? 25.16273 -13.50769 51.57975 1.000 6.68218 N ? B ? 171 N 1
   ATOM 4853 CA . SER B 269 ? 23.72156 -13.49397 51.72052 1.000 8.52838 C ? B ? 171 CA 1
   ATOM 4854 C . SER B 269 ? 23.21490 -12.16127 51.27795 1.000 8.01649 C ? B ? 171 C 1
   ATOM 4855 O . SER B 269 ? 23.97308 -11.18426 51.17361 1.000 9.37217 O ? B ? 171 O 1
   ATOM 4856 CB . SER B 269 ? 23.27324 -13.70253 53.16644 1.000 10.77817 C ? B ? 171 CB 1
   ATOM 4857 OG . SER B 269 ? 23.79899 -12.70975 54.01161 1.000 12.76330 O ? B ? 171 OG 1
   ATOM 4858 N . PHE B 270 ? 21.94197 -12.13154 50.95505 1.000 4.88329 N ? B ? 172 N 1
   ATOM 4859 CA . PHE B 270 ? 21.30075 -10.84119 50.61740 1.000 4.19594 C ? B ? 172 CA 1
   ATOM 4860 C . PHE B 270 ? 19.83938 -10.96729 51.04923 1.000 6.02802 C ? B ? 172 C 1
   ATOM 4861 O . PHE B 270 ? 19.28878 -12.05935 51.09712 1.000 7.77561 O ? B ? 172 O 1
   ATOM 4862 CB . PHE B 270 ? 21.42186 -10.55903 49.11730 1.000 8.00378 C ? B ? 172 CB 1
   ATOM 4863 CG . PHE B 270 ? 20.89189 -11.63937 48.22588 1.000 6.17486 C ? B ? 172 CG 1
   ATOM 4864 CD1 . PHE B 270 ? 21.68456 -12.76456 47.88668 1.000 7.34833 C ? B ? 172 CD1 1
   ATOM 4865 CD2 . PHE B 270 ? 19.60976 -11.55570 47.64779 1.000 8.96093 C ? B ? 172 CD2 1
   ATOM 4866 CE1 . PHE B 270 ? 21.22010 -13.71938 47.03574 1.000 6.13144 C ? B ? 172 CE1 1
   ATOM 4867 CE2 . PHE B 270 ? 19.16187 -12.57849 46.77417 1.000 8.58886 C ? B ? 172 CE2 1
   ATOM 4868 CZ . PHE B 270 ? 19.97822 -13.71405 46.48711 1.000 9.93253 C ? B ? 172 CZ 1
   ATOM 4869 N B GLU B 271 ? 19.21658 -9.83169 51.37834 0.507 6.28341 N ? B ? 173 N 1
   ATOM 4870 CA B GLU B 271 ? 17.80885 -9.84521 51.72898 0.507 3.79323 C ? B ? 173 CA 1
   ATOM 4871 C B GLU B 271 ? 16.98910 -9.90633 50.44495 0.507 6.35889 C ? B ? 173 C 1
   ATOM 4872 O B GLU B 271 ? 17.44511 -9.48200 49.37847 0.507 6.47254 O ? B ? 173 O 1
   ATOM 4873 CB B GLU B 271 ? 17.45845 -8.55120 52.49045 0.507 5.02992 C ? B ? 173 CB 1
   ATOM 4874 CG B GLU B 271 ? 15.97567 -8.52318 52.89996 0.507 7.62066 C ? B ? 173 CG 1
   ATOM 4875 CD B GLU B 271 ? 15.63068 -7.29604 53.72717 0.507 8.65377 C ? B ? 173 CD 1
   ATOM 4876 OE1 B GLU B 271 ? 16.57583 -6.59036 54.16265 0.507 11.65329 O ? B ? 173 OE1 1
   ATOM 4877 OE2 B GLU B 271 ? 14.41371 -7.10095 53.97023 0.507 11.86350 O ? B ? 173 OE2 1
   ATOM 4878 N C GLU B 271 ? 19.21271 -9.83009 51.37267 0.226 6.21299 N ? B ? 173 N 1
   ATOM 4879 CA C GLU B 271 ? 17.78924 -9.83279 51.68014 0.226 3.81482 C ? B ? 173 CA 1
   ATOM 4880 C C GLU B 271 ? 17.00253 -9.89425 50.37576 0.226 6.27741 C ? B ? 173 C 1
   ATOM 4881 O C GLU B 271 ? 17.47994 -9.46377 49.32281 0.226 6.51925 O ? B ? 173 O 1
   ATOM 4882 CB C GLU B 271 ? 17.40268 -8.57246 52.47945 0.226 4.87000 C ? B ? 173 CB 1
   ATOM 4883 CG C GLU B 271 ? 15.97015 -8.62598 53.05716 0.226 7.71287 C ? B ? 173 CG 1
   ATOM 4884 CD C GLU B 271 ? 15.67432 -7.51702 54.06724 0.226 11.17104 C ? B ? 173 CD 1
   ATOM 4885 OE1 C GLU B 271 ? 16.62664 -6.90313 54.59794 0.226 11.00405 O ? B ? 173 OE1 1
   ATOM 4886 OE2 C GLU B 271 ? 14.47570 -7.27860 54.34141 0.226 9.88706 O ? B ? 173 OE2 1
   ATOM 4887 N D GLU B 271 ? 19.21652 -9.82219 51.31090 0.267 6.23723 N ? B ? 173 N 1
   ATOM 4888 CA D GLU B 271 ? 17.81113 -9.80178 51.65532 0.267 3.81782 C ? B ? 173 CA 1
   ATOM 4889 C D GLU B 271 ? 16.98391 -9.89853 50.37916 0.267 6.29712 C ? B ? 173 C 1
   ATOM 4890 O D GLU B 271 ? 17.43432 -9.51735 49.29277 0.267 6.54860 O ? B ? 173 O 1
   ATOM 4891 CB D GLU B 271 ? 17.51114 -8.48806 52.38515 0.267 4.85913 C ? B ? 173 CB 1
   ATOM 4892 CG D GLU B 271 ? 16.44271 -8.59944 53.45648 0.267 7.97018 C ? B ? 173 CG 1
   ATOM 4893 CD D GLU B 271 ? 16.40586 -7.37469 54.35706 0.267 11.45135 C ? B ? 173 CD 1
   ATOM 4894 OE1 D GLU B 271 ? 17.48227 -6.89193 54.75311 0.267 12.59122 O ? B ? 173 OE1 1
   ATOM 4895 OE2 D GLU B 271 ? 15.30439 -6.87641 54.65292 0.267 9.21033 O ? B ? 173 OE2 1
   ATOM 4896 N B VAL B 272 ? 15.79645 -10.51777 50.52827 0.507 5.14931 N ? B ? 174 N 1
   ATOM 4897 CA B VAL B 272 ? 14.91893 -10.52777 49.37730 0.507 5.76495 C ? B ? 174 CA 1
   ATOM 4898 C B VAL B 272 ? 13.55711 -9.97876 49.77860 0.507 4.13811 C ? B ? 174 C 1
   ATOM 4899 O B VAL B 272 ? 13.11028 -10.15499 50.91214 0.507 7.88843 O ? B ? 174 O 1
   ATOM 4900 CB B VAL B 272 ? 14.76013 -11.92654 48.75774 0.507 8.98305 C ? B ? 174 CB 1
   ATOM 4901 CG1 B VAL B 272 ? 14.20066 -11.84988 47.31898 0.507 7.33929 C ? B ? 174 CG1 1
   ATOM 4902 CG2 B VAL B 272 ? 16.08874 -12.62890 48.71798 0.507 11.25235 C ? B ? 174 CG2 1
   ATOM 4903 N C VAL B 272 ? 15.81047 -10.49093 50.42608 0.226 5.17959 N ? B ? 174 N 1
   ATOM 4904 CA C VAL B 272 ? 14.97264 -10.54947 49.23311 0.226 5.94476 C ? B ? 174 CA 1
   ATOM 4905 C C VAL B 272 ? 13.52400 -10.23017 49.59475 0.226 5.08215 C ? B ? 174 C 1
   ATOM 4906 O C VAL B 272 ? 12.95925 -10.84289 50.51155 0.226 6.40875 O ? B ? 174 O 1
   ATOM 4907 CB C VAL B 272 ? 15.09856 -11.90119 48.48621 0.226 7.94345 C ? B ? 174 CB 1
   ATOM 4908 CG1 C VAL B 272 ? 14.73553 -13.09741 49.38257 0.226 8.40188 C ? B ? 174 CG1 1
   ATOM 4909 CG2 C VAL B 272 ? 14.23006 -11.91744 47.23348 0.226 7.25113 C ? B ? 174 CG2 1
   ATOM 4910 N D VAL B 272 ? 15.78203 -10.46770 50.50328 0.267 5.21737 N ? B ? 174 N 1
   ATOM 4911 CA D VAL B 272 ? 14.89296 -10.62240 49.36344 0.267 5.76834 C ? B ? 174 CA 1
   ATOM 4912 C D VAL B 272 ? 13.51457 -10.09488 49.73452 0.267 4.35101 C ? B ? 174 C 1
   ATOM 4913 O D VAL B 272 ? 12.98351 -10.44717 50.79324 0.267 7.96127 O ? B ? 174 O 1
   ATOM 4914 CB D VAL B 272 ? 14.77991 -12.10468 48.96384 0.267 8.70571 C ? B ? 174 CB 1
   ATOM 4915 CG1 D VAL B 272 ? 13.80403 -12.29711 47.81787 0.267 4.67501 C ? B ? 174 CG1 1
   ATOM 4916 CG2 D VAL B 272 ? 16.14442 -12.66573 48.56952 0.267 10.54171 C ? B ? 174 CG2 1
   ATOM 4917 N . HIS B 273 ? 12.91568 -9.29486 48.85077 1.000 6.50225 N ? B ? 175 N 1
   ATOM 4918 CA . HIS B 273 ? 11.49664 -8.95145 48.96687 1.000 6.28391 C ? B ? 175 CA 1
   ATOM 4919 C . HIS B 273 ? 10.87841 -9.28276 47.63114 1.000 7.99007 C ? B ? 175 C 1
   ATOM 4920 O . HIS B 273 ? 11.17746 -8.64123 46.62230 1.000 8.26179 O ? B ? 175 O 1
   ATOM 4921 CB . HIS B 273 ? 11.46327 -7.42896 49.12732 1.000 7.13117 C ? B ? 175 CB 1
   ATOM 4922 CG . HIS B 273 ? 10.07688 -6.81081 49.17079 1.000 10.32322 C ? B ? 175 CG 1
   ATOM 4923 ND1 . HIS B 273 ? 9.20469 -7.01613 50.21380 1.000 12.08900 N ? B ? 175 ND1 1
   ATOM 4924 CD2 . HIS B 273 ? 9.42626 -6.02559 48.27843 1.000 9.88574 C ? B ? 175 CD2 1
   ATOM 4925 CE1 . HIS B 273 ? 8.07967 -6.33208 49.99989 1.000 9.78700 C ? B ? 175 CE1 1
   ATOM 4926 NE2 . HIS B 273 ? 8.18810 -5.72592 48.82921 1.000 10.53944 N ? B ? 175 NE2 1
   ATOM 4927 N . VAL B 274 ? 10.02127 -10.35071 47.61557 1.000 5.37083 N ? B ? 176 N 1
   ATOM 4928 CA . VAL B 274 ? 9.34428 -10.80591 46.40277 1.000 9.30332 C ? B ? 176 CA 1
   ATOM 4929 C . VAL B 274 ? 8.00890 -10.07400 46.37248 1.000 7.36566 C ? B ? 176 C 1
   ATOM 4930 O . VAL B 274 ? 7.32083 -10.03343 47.38668 1.000 6.78513 O ? B ? 176 O 1
   ATOM 4931 CB A VAL B 274 ? 9.15557 -12.32808 46.39331 0.167 7.74119 C ? B ? 176 CB 1
   ATOM 4932 CG1 A VAL B 274 ? 8.75802 -12.75714 45.00284 0.167 6.64836 C ? B ? 176 CG1 1
   ATOM 4933 CG2 A VAL B 274 ? 10.43782 -13.02810 46.82870 0.167 7.33338 C ? B ? 176 CG2 1
   ATOM 4934 CB B VAL B 274 ? 9.15740 -12.33278 46.39544 0.412 7.73153 C ? B ? 176 CB 1
   ATOM 4935 CG1 B VAL B 274 ? 8.49729 -12.74523 45.10182 0.412 6.25062 C ? B ? 176 CG1 1
   ATOM 4936 CG2 B VAL B 274 ? 10.51890 -13.05021 46.55512 0.412 7.15674 C ? B ? 176 CG2 1
   ATOM 4937 CB C VAL B 274 ? 9.14736 -12.32911 46.39402 0.421 7.73371 C ? B ? 176 CB 1
   ATOM 4938 CG1 C VAL B 274 ? 8.78390 -12.72400 45.00693 0.421 6.57357 C ? B ? 176 CG1 1
   ATOM 4939 CG2 C VAL B 274 ? 10.43011 -13.06913 46.84307 0.421 7.41015 C ? B ? 176 CG2 1
   ATOM 4940 N . CYS B 275 ? 7.71505 -9.40553 45.27195 1.000 8.27515 N ? B ? 177 N 1
   ATOM 4941 CA . CYS B 275 ? 6.54458 -8.51439 45.34905 1.000 7.34120 C ? B ? 177 CA 1
   ATOM 4942 C . CYS B 275 ? 5.97819 -8.19664 43.96543 1.000 8.31910 C ? B ? 177 C 1
   ATOM 4943 O . CYS B 275 ? 6.59232 -8.47311 42.95269 1.000 8.47989 O ? B ? 177 O 1
   ATOM 4944 CB . CYS B 275 ? 6.89205 -7.20003 46.05463 1.000 6.61871 C ? B ? 177 CB 1
   ATOM 4945 SG . CYS B 275 ? 8.16370 -6.24941 45.10886 1.000 11.79999 S ? B ? 177 SG 1
   ATOM 4946 N . ALA B 276 ? 4.81207 -7.52279 43.92578 1.000 7.75090 N ? B ? 178 N 1
   ATOM 4947 CA . ALA B 276 ? 4.24448 -7.23240 42.60812 1.000 10.67443 C ? B ? 178 CA 1
   ATOM 4948 C . ALA B 276 ? 4.97968 -6.06441 41.92535 1.000 11.70957 C ? B ? 178 C 1
   ATOM 4949 O . ALA B 276 ? 5.09270 -6.07528 40.68810 1.000 12.78367 O ? B ? 178 O 1
   ATOM 4950 CB . ALA B 276 ? 2.76244 -6.78922 42.72289 1.000 11.61274 C ? B ? 178 CB 1
   ATOM 4951 N . CYS B 277 ? 5.52763 -5.10412 42.69696 1.000 11.47670 N ? B ? 179 N 1
   ATOM 4952 CA . CYS B 277 ? 6.10087 -3.86502 42.15523 1.000 9.53432 C ? B ? 179 CA 1
   ATOM 4953 C . CYS B 277 ? 7.50991 -3.56822 42.69437 1.000 11.03322 C ? B ? 179 C 1
   ATOM 4954 O . CYS B 277 ? 7.69495 -2.72246 43.59863 1.000 8.86799 O ? B ? 179 O 1
   ATOM 4955 CB . CYS B 277 ? 5.17487 -2.70712 42.49373 1.000 10.04418 C ? B ? 179 CB 1
   ATOM 4956 SG . CYS B 277 ? 3.47748 -2.88151 41.82248 1.000 13.35232 S ? B ? 179 SG 1
   ATOM 4957 N . PRO B 278 ? 8.52327 -4.27210 42.18990 1.000 10.62957 N ? B ? 180 N 1
   ATOM 4958 CA . PRO B 278 ? 9.86686 -4.10734 42.79535 1.000 7.50718 C ? B ? 180 CA 1
   ATOM 4959 C . PRO B 278 ? 10.36602 -2.68789 42.77766 1.000 10.14117 C ? B ? 180 C 1
   ATOM 4960 O . PRO B 278 ? 10.95572 -2.26175 43.76098 1.000 10.87191 O ? B ? 180 O 1
   ATOM 4961 CB . PRO B 278 ? 10.73520 -5.04437 41.93098 1.000 10.31891 C ? B ? 180 CB 1
   ATOM 4962 CG . PRO B 278 ? 9.80497 -6.19483 41.49391 1.000 13.47313 C ? B ? 180 CG 1
   ATOM 4963 CD . PRO B 278 ? 8.47636 -5.43738 41.24843 1.000 10.53941 C ? B ? 180 CD 1
   ATOM 4964 N . GLY B 279 ? 10.16516 -1.98674 41.66916 1.000 10.15353 N ? B ? 181 N 1
   ATOM 4965 CA . GLY B 279 ? 10.69176 -0.60385 41.59662 1.000 11.14346 C ? B ? 181 CA 1
   ATOM 4966 C . GLY B 279 ? 10.06110 0.30230 42.62513 1.000 14.72233 C ? B ? 181 C 1
   ATOM 4967 O . GLY B 279 ? 10.74563 1.10307 43.29540 1.000 13.10705 O ? B ? 181 O 1
   ATOM 4968 N . ARG B 280 ? 8.73185 0.23047 42.76035 1.000 11.07221 N ? B ? 182 N 1
   ATOM 4969 CA . ARG B 280 ? 8.07845 1.02231 43.77739 1.000 12.35540 C ? B ? 182 CA 1
   ATOM 4970 C . ARG B 280 ? 8.62240 0.69598 45.17029 1.000 13.91768 C ? B ? 182 C 1
   ATOM 4971 O . ARG B 280 ? 8.88504 1.59119 45.98410 1.000 12.32486 O ? B ? 182 O 1
   ATOM 4972 CB . ARG B 280 ? 6.52573 0.82849 43.72430 1.000 13.09050 C ? B ? 182 CB 1
   ATOM 4973 CG . ARG B 280 ? 5.84502 1.30187 44.99663 1.000 15.25698 C ? B ? 182 CG 1
   ATOM 4974 CD . ARG B 280 ? 4.36601 1.00664 45.08344 1.000 10.22266 C ? B ? 182 CD 1
   ATOM 4975 NE . ARG B 280 ? 4.11938 -0.44040 45.29395 1.000 8.52661 N ? B ? 182 NE 1
   ATOM 4976 CZ . ARG B 280 ? 2.90494 -0.95129 45.36579 1.000 11.41209 C ? B ? 182 CZ 1
   ATOM 4977 NH1 . ARG B 280 ? 1.80755 -0.22280 45.19501 1.000 9.53302 N ? B ? 182 NH1 1
   ATOM 4978 NH2 . ARG B 280 ? 2.77201 -2.22098 45.65215 1.000 7.44932 N ? B ? 182 NH2 1
   ATOM 4979 N . ASP B 281 ? 8.69044 -0.60237 45.50420 1.000 10.02088 N ? B ? 183 N 1
   ATOM 4980 CA . ASP B 281 ? 8.97280 -0.94700 46.87844 1.000 10.43471 C ? B ? 183 CA 1
   ATOM 4981 C . ASP B 281 ? 10.42942 -0.62883 47.22329 1.000 8.39687 C ? B ? 183 C 1
   ATOM 4982 O . ASP B 281 ? 10.70586 -0.27436 48.37640 1.000 11.36361 O ? B ? 183 O 1
   ATOM 4983 CB . ASP B 281 ? 8.68326 -2.45295 47.09673 1.000 8.42978 C ? B ? 183 CB 1
   ATOM 4984 CG . ASP B 281 ? 7.20012 -2.76728 46.93966 1.000 11.55807 C ? B ? 183 CG 1
   ATOM 4985 OD1 . ASP B 281 ? 6.33392 -1.88189 46.66506 1.000 11.16810 O ? B ? 183 OD1 1
   ATOM 4986 OD2 . ASP B 281 ? 6.81453 -3.93301 47.12774 1.000 9.92756 O ? B ? 183 OD2 1
   ATOM 4987 N . ARG B 282 ? 11.34434 -0.76770 46.24384 1.000 8.87816 N ? B ? 184 N 1
   ATOM 4988 CA . ARG B 282 ? 12.75331 -0.38792 46.47636 1.000 9.70214 C ? B ? 184 CA 1
   ATOM 4989 C . ARG B 282 ? 12.83528 1.09452 46.72576 1.000 13.12528 C ? B ? 184 C 1
   ATOM 4990 O . ARG B 282 ? 13.49663 1.53267 47.66493 1.000 13.30263 O ? B ? 184 O 1
   ATOM 4991 CB . ARG B 282 ? 13.62233 -0.65214 45.25738 1.000 9.21382 C ? B ? 184 CB 1
   ATOM 4992 CG . ARG B 282 ? 15.14402 -0.19221 45.44699 1.000 10.27937 C ? B ? 184 CG 1
   ATOM 4993 CD . ARG B 282 ? 15.99516 -0.58206 44.29124 1.000 11.13649 C ? B ? 184 CD 1
   ATOM 4994 NE . ARG B 282 ? 17.26837 0.13729 44.41402 1.000 13.24090 N ? B ? 184 NE 1
   ATOM 4995 CZ . ARG B 282 ? 18.17579 0.21702 43.47579 1.000 14.77880 C ? B ? 184 CZ 1
   ATOM 4996 NH1 . ARG B 282 ? 17.99841 -0.33076 42.29589 1.000 16.61944 N ? B ? 184 NH1 1
   ATOM 4997 NH2 . ARG B 282 ? 19.28230 0.92941 43.71143 1.000 16.37932 N ? B ? 184 NH2 1
   ATOM 4998 N . ARG B 283 ? 12.11722 1.88015 45.92038 1.000 11.66564 N ? B ? 185 N 1
   ATOM 4999 CA . ARG B 283 ? 12.28221 3.31935 46.03112 1.000 12.00604 C ? B ? 185 CA 1
   ATOM 5000 C . ARG B 283 ? 11.72032 3.79266 47.35230 1.000 15.72959 C ? B ? 185 C 1
   ATOM 5001 O . ARG B 283 ? 12.32779 4.62314 48.04118 1.000 14.85052 O ? B ? 185 O 1
   ATOM 5002 CB . ARG B 283 ? 11.56586 3.97186 44.87312 1.000 16.20996 C ? B ? 185 CB 1
   ATOM 5003 CG . ARG B 283 ? 11.25463 5.41330 45.24284 1.000 26.41079 C ? B ? 185 CG 1
   ATOM 5004 CD . ARG B 283 ? 11.15566 6.31374 44.03729 1.000 33.68747 C ? B ? 185 CD 1
   ATOM 5005 NE . ARG B 283 ? 11.13451 5.57096 42.79897 1.000 42.33386 N ? B ? 185 NE 1
   ATOM 5006 CZ . ARG B 283 ? 10.04556 4.98889 42.31739 1.000 43.40942 C ? B ? 185 CZ 1
   ATOM 5007 NH1 . ARG B 283 ? 8.88595 5.04965 42.95971 1.000 44.36797 N ? B ? 185 NH1 1
   ATOM 5008 NH2 . ARG B 283 ? 10.12213 4.32409 41.17281 1.000 40.67916 N ? B ? 185 NH2 1
   ATOM 5009 N . THR B 284 ? 10.62148 3.19698 47.78550 1.000 13.75733 N ? B ? 186 N 1
   ATOM 5010 CA . THR B 284 ? 10.06151 3.55875 49.07400 1.000 14.46353 C ? B ? 186 CA 1
   ATOM 5011 C . THR B 284 ? 10.97436 3.16829 50.23355 1.000 15.92212 C ? B ? 186 C 1
   ATOM 5012 O . THR B 284 ? 11.16262 3.96718 51.15971 1.000 14.92496 O ? B ? 186 O 1
   ATOM 5013 CB B THR B 284 ? 8.67711 2.91177 49.20768 0.587 16.89926 C ? B ? 186 CB 1
   ATOM 5014 OG1 B THR B 284 ? 7.72535 3.76736 48.55075 0.587 17.67074 O ? B ? 186 OG1 1
   ATOM 5015 CG2 B THR B 284 ? 8.28208 2.72650 50.66328 0.587 14.28272 C ? B ? 186 CG2 1
   ATOM 5016 CB C THR B 284 ? 8.67231 2.95706 49.20604 0.413 16.86232 C ? B ? 186 CB 1
   ATOM 5017 OG1 C THR B 284 ? 7.93407 3.34705 48.03601 0.413 17.28431 O ? B ? 186 OG1 1
   ATOM 5018 CG2 C THR B 284 ? 7.99197 3.51416 50.46053 0.413 16.66901 C ? B ? 186 CG2 1
   ATOM 5019 N B GLU B 285 ? 11.54395 1.95229 50.19691 0.438 10.91870 N ? B ? 187 N 1
   ATOM 5020 CA B GLU B 285 ? 12.39816 1.49485 51.29209 0.438 13.78454 C ? B ? 187 CA 1
   ATOM 5021 C B GLU B 285 ? 13.68231 2.31359 51.38013 0.438 14.37624 C ? B ? 187 C 1
   ATOM 5022 O B GLU B 285 ? 14.15144 2.62271 52.47866 0.438 13.95435 O ? B ? 187 O 1
   ATOM 5023 CB B GLU B 285 ? 12.73514 0.00704 51.11440 0.438 13.49494 C ? B ? 187 CB 1
   ATOM 5024 CG B GLU B 285 ? 11.53566 -0.89743 51.36499 0.438 10.72742 C ? B ? 187 CG 1
   ATOM 5025 CD B GLU B 285 ? 11.88532 -2.39326 51.39711 0.438 11.00631 C ? B ? 187 CD 1
   ATOM 5026 OE1 B GLU B 285 ? 13.09186 -2.67992 51.49107 0.438 15.24466 O ? B ? 187 OE1 1
   ATOM 5027 OE2 B GLU B 285 ? 10.97120 -3.27268 51.32465 0.438 16.52721 O ? B ? 187 OE2 1
   ATOM 5028 N C GLU B 285 ? 11.56540 1.96476 50.20705 0.562 10.68507 N ? B ? 187 N 1
   ATOM 5029 CA C GLU B 285 ? 12.44946 1.61328 51.31583 0.562 13.54675 C ? B ? 187 CA 1
   ATOM 5030 C C GLU B 285 ? 13.71281 2.47251 51.31837 0.562 14.60733 C ? B ? 187 C 1
   ATOM 5031 O C GLU B 285 ? 14.14594 2.93411 52.37866 0.562 12.22034 O ? B ? 187 O 1
   ATOM 5032 CB C GLU B 285 ? 12.83960 0.13360 51.28839 0.562 13.32766 C ? B ? 187 CB 1
   ATOM 5033 CG C GLU B 285 ? 13.56634 -0.23151 52.57220 0.562 13.89860 C ? B ? 187 CG 1
   ATOM 5034 CD C GLU B 285 ? 13.73171 -1.70897 52.78226 0.562 13.76663 C ? B ? 187 CD 1
   ATOM 5035 OE1 C GLU B 285 ? 13.16821 -2.48880 51.99222 0.562 14.22230 O ? B ? 187 OE1 1
   ATOM 5036 OE2 C GLU B 285 ? 14.35586 -2.11660 53.78245 0.562 14.95301 O ? B ? 187 OE2 1
   ATOM 5037 N B GLU B 286 ? 14.24794 2.68438 50.23906 0.438 10.66861 N ? B ? 188 N 1
   ATOM 5038 CA B GLU B 286 ? 15.45192 3.51756 50.27225 0.438 11.97309 C ? B ? 188 CA 1
   ATOM 5039 C B GLU B 286 ? 15.13533 4.91361 50.75430 0.438 15.32075 C ? B ? 188 C 1
   ATOM 5040 O B GLU B 286 ? 15.89734 5.48104 51.54807 0.438 14.79127 O ? B ? 188 O 1
   ATOM 5041 CB B GLU B 286 ? 16.09597 3.54216 48.89412 0.438 13.70311 C ? B ? 188 CB 1
   ATOM 5042 CG B GLU B 286 ? 16.73771 2.18942 48.53201 0.438 14.40191 C ? B ? 188 CG 1
   ATOM 5043 CD B GLU B 286 ? 17.51623 2.24816 47.24566 0.438 15.62834 C ? B ? 188 CD 1
   ATOM 5044 OE1 B GLU B 286 ? 17.63551 3.36961 46.68697 0.438 13.81060 O ? B ? 188 OE1 1
   ATOM 5045 OE2 B GLU B 286 ? 18.01859 1.20363 46.78822 0.438 16.54114 O ? B ? 188 OE2 1
   ATOM 5046 N C GLU B 286 ? 14.28775 2.71456 50.14418 0.562 10.43517 N ? B ? 188 N 1
   ATOM 5047 CA C GLU B 286 ? 15.48924 3.56132 50.07550 0.562 11.00983 C ? B ? 188 CA 1
   ATOM 5048 C C GLU B 286 ? 15.21555 4.96957 50.54262 0.562 15.12319 C ? B ? 188 C 1
   ATOM 5049 O C GLU B 286 ? 16.09482 5.58929 51.14380 0.562 14.74581 O ? B ? 188 O 1
   ATOM 5050 CB C GLU B 286 ? 16.04330 3.55028 48.65599 0.562 13.29598 C ? B ? 188 CB 1
   ATOM 5051 CG C GLU B 286 ? 16.73955 2.20085 48.32936 0.562 14.39467 C ? B ? 188 CG 1
   ATOM 5052 CD C GLU B 286 ? 17.36881 2.17090 46.96484 0.562 15.81088 C ? B ? 188 CD 1
   ATOM 5053 OE1 C GLU B 286 ? 16.88143 2.83592 46.03771 0.562 18.56561 O ? B ? 188 OE1 1
   ATOM 5054 OE2 C GLU B 286 ? 18.39863 1.51395 46.81567 0.562 14.59519 O ? B ? 188 OE2 1
   ATOM 5055 N . GLU B 287 ? 14.01019 5.47291 50.31018 1.000 13.02990 N ? B ? 189 N 1
   ATOM 5056 CA . GLU B 287 ? 13.70005 6.83981 50.73374 1.000 15.29300 C ? B ? 189 CA 1
   ATOM 5057 C . GLU B 287 ? 13.45856 6.89123 52.23848 1.000 21.50684 C ? B ? 189 C 1
   ATOM 5058 O . GLU B 287 ? 13.95213 7.79337 52.93077 1.000 18.63489 O ? B ? 189 O 1
   ATOM 5059 CB A GLU B 287 ? 12.53637 7.43771 49.96741 0.506 19.68998 C ? B ? 189 CB 1
   ATOM 5060 CG A GLU B 287 ? 12.83632 7.77171 48.52910 0.506 21.04967 C ? B ? 189 CG 1
   ATOM 5061 CD A GLU B 287 ? 13.96287 8.82611 48.28368 0.506 28.26402 C ? B ? 189 CD 1
   ATOM 5062 OE1 A GLU B 287 ? 14.90481 9.04418 49.10385 0.506 28.95415 O ? B ? 189 OE1 1
   ATOM 5063 OE2 A GLU B 287 ? 13.89723 9.46479 47.21199 0.506 31.73341 O ? B ? 189 OE2 1
   ATOM 5064 CB B GLU B 287 ? 12.44452 7.30511 50.00328 0.494 19.70860 C ? B ? 189 CB 1
   ATOM 5065 CG B GLU B 287 ? 12.66594 8.23356 48.82453 0.494 24.86974 C ? B ? 189 CG 1
   ATOM 5066 CD B GLU B 287 ? 13.11333 9.64754 49.25959 0.494 25.33195 C ? B ? 189 CD 1
   ATOM 5067 OE1 B GLU B 287 ? 12.91578 10.00216 50.44138 0.494 31.99808 O ? B ? 189 OE1 1
   ATOM 5068 OE2 B GLU B 287 ? 13.67501 10.41307 48.44286 0.494 29.72909 O ? B ? 189 OE2 1
   ATOM 5069 N . ASN B 288 ? 12.77363 5.89513 52.78223 1.000 16.80353 N ? B ? 190 N 1
   ATOM 5070 CA . ASN B 288 ? 12.59463 5.87159 54.22401 1.000 19.99120 C ? B ? 190 CA 1
   ATOM 5071 C . ASN B 288 ? 13.91196 5.65468 54.95163 1.000 13.50819 C ? B ? 190 C 1
   ATOM 5072 O . ASN B 288 ? 14.06957 6.13921 56.06818 1.000 17.73622 O ? B ? 190 O 1
   ATOM 5073 CB B ASN B 288 ? 11.61336 4.78499 54.61772 0.557 20.59970 C ? B ? 190 CB 1
   ATOM 5074 CG B ASN B 288 ? 10.17103 5.17712 54.31205 0.557 22.23775 C ? B ? 190 CG 1
   ATOM 5075 OD1 B ASN B 288 ? 9.80537 6.35054 54.41169 0.557 23.56989 O ? B ? 190 OD1 1
   ATOM 5076 ND2 B ASN B 288 ? 9.37498 4.21929 53.90792 0.557 21.61456 N ? B ? 190 ND2 1
   ATOM 5077 CB C ASN B 288 ? 11.59951 4.79386 54.60656 0.443 20.68158 C ? B ? 190 CB 1
   ATOM 5078 CG C ASN B 288 ? 10.17077 5.17988 54.24553 0.443 22.19625 C ? B ? 190 CG 1
   ATOM 5079 OD1 C ASN B 288 ? 9.94425 6.13343 53.48969 0.443 22.81979 O ? B ? 190 OD1 1
   ATOM 5080 ND2 C ASN B 288 ? 9.21653 4.46300 54.79183 0.443 21.51268 N ? B ? 190 ND2 1
   ATOM 5081 N . LEU B 289 ? 14.81800 4.89138 54.36857 1.000 13.73866 N ? B ? 191 N 1
   ATOM 5082 CA . LEU B 289 ? 16.13475 4.72694 54.99654 1.000 12.36568 C ? B ? 191 CA 1
   ATOM 5083 C . LEU B 289 ? 16.80351 6.07199 55.17125 1.000 19.20502 C ? B ? 191 C 1
   ATOM 5084 O . LEU B 289 ? 17.30380 6.40215 56.26048 1.000 16.28506 O ? B ? 191 O 1
   ATOM 5085 CB . LEU B 289 ? 16.99912 3.83970 54.11569 1.000 13.13324 C ? B ? 191 CB 1
   ATOM 5086 CG . LEU B 289 ? 18.49848 3.92220 54.54881 1.000 17.23125 C ? B ? 191 CG 1
   ATOM 5087 CD1 . LEU B 289 ? 18.66990 3.42164 55.96970 1.000 21.99752 C ? B ? 191 CD1 1
   ATOM 5088 CD2 . LEU B 289 ? 19.34126 3.01511 53.67180 1.000 14.36456 C ? B ? 191 CD2 1
   ATOM 5089 N . ARG B 290 ? 16.78969 6.85839 54.09854 1.000 12.77695 N ? B ? 192 N 1
   ATOM 5090 CA . ARG B 290 ? 17.48084 8.13848 54.09857 1.000 17.42751 C ? B ? 192 CA 1
   ATOM 5091 C . ARG B 290 ? 16.76052 9.10512 55.01492 1.000 23.93287 C ? B ? 192 C 1
   ATOM 5092 O . ARG B 290 ? 17.39295 9.75916 55.84068 1.000 22.22469 O ? B ? 192 O 1
   ATOM 5093 CB . ARG B 290 ? 17.58552 8.69709 52.68280 1.000 17.18011 C ? B ? 192 CB 1
   ATOM 5094 CG . ARG B 290 ? 18.15316 10.10580 52.68401 1.000 25.18389 C ? B ? 192 CG 1
   ATOM 5095 CD . ARG B 290 ? 18.06773 10.82980 51.35084 1.000 33.83343 C ? B ? 192 CD 1
   ATOM 5096 NE . ARG B 290 ? 16.68674 11.03400 50.91312 1.000 34.64471 N ? B ? 192 NE 1
   ATOM 5097 CZ . ARG B 290 ? 15.86370 11.94574 51.41936 1.000 35.28752 C ? B ? 192 CZ 1
   ATOM 5098 NH1 . ARG B 290 ? 16.24052 12.75266 52.40856 1.000 34.75383 N ? B ? 192 NH1 1
   ATOM 5099 NH2 . ARG B 290 ? 14.63450 12.06063 50.91660 1.000 33.02242 N ? B ? 192 NH2 1
   ATOM 5100 N . LYS B 291 ? 15.42885 9.10527 54.98436 1.000 19.54095 N ? B ? 193 N 1
   ATOM 5101 CA . LYS B 291 ? 14.68269 10.07296 55.78979 1.000 20.56528 C ? B ? 193 CA 1
   ATOM 5102 C . LYS B 291 ? 14.61370 9.70143 57.25562 1.000 21.32780 C ? B ? 193 C 1
   ATOM 5103 O . LYS B 291 ? 14.58496 10.62583 58.09844 1.000 24.46367 O ? B ? 193 O 1
   ATOM 5104 CB A LYS B 291 ? 13.25768 10.20231 55.26591 0.612 23.42561 C ? B ? 193 CB 1
   ATOM 5105 CG A LYS B 291 ? 13.17414 10.85930 53.92335 0.612 25.54007 C ? B ? 193 CG 1
   ATOM 5106 CD A LYS B 291 ? 11.72438 10.80810 53.45141 0.612 25.90624 C ? B ? 193 CD 1
   ATOM 5107 CE A LYS B 291 ? 11.57595 11.28705 52.00618 0.612 27.34373 C ? B ? 193 CE 1
   ATOM 5108 NZ A LYS B 291 ? 10.20091 10.96756 51.51147 0.612 25.71027 N ? B ? 193 NZ 1
   ATOM 5109 CB C LYS B 291 ? 13.26375 10.22695 55.24522 0.388 23.45138 C ? B ? 193 CB 1
   ATOM 5110 CG C LYS B 291 ? 13.20889 10.88815 53.89118 0.388 25.40750 C ? B ? 193 CG 1
   ATOM 5111 CD C LYS B 291 ? 11.77694 10.88470 53.35804 0.388 25.88813 C ? B ? 193 CD 1
   ATOM 5112 CE C LYS B 291 ? 11.28054 9.46680 53.13599 0.388 24.11736 C ? B ? 193 CE 1
   ATOM 5113 NZ C LYS B 291 ? 9.97630 9.37357 52.37947 0.388 25.51061 N ? B ? 193 NZ 1
   ATOM 5114 N . LYS B 292 ? 14.54262 8.37876 57.57808 1.000 23.09758 N ? B ? 194 N 1
   ATOM 5115 CA . LYS B 292 ? 14.16005 7.90253 58.89964 1.000 19.65118 C ? B ? 194 CA 1
   ATOM 5116 C . LYS B 292 ? 15.06407 6.84242 59.51732 1.000 24.92042 C ? B ? 194 C 1
   ATOM 5117 O . LYS B 292 ? 14.89961 6.54161 60.69799 1.000 21.93279 O ? B ? 194 O 1
   ATOM 5118 CB B LYS B 292 ? 12.71478 7.37369 58.87120 0.461 23.68977 C ? B ? 194 CB 1
   ATOM 5119 CG B LYS B 292 ? 11.72675 8.31032 58.15146 0.461 27.30551 C ? B ? 194 CG 1
   ATOM 5120 CD B LYS B 292 ? 10.47303 7.60232 57.68971 0.461 26.07951 C ? B ? 194 CD 1
   ATOM 5121 CE B LYS B 292 ? 9.48062 8.57253 57.02564 0.461 24.76648 C ? B ? 194 CE 1
   ATOM 5122 NZ B LYS B 292 ? 8.20939 7.87232 56.66128 0.461 26.43832 N ? B ? 194 NZ 1
   ATOM 5123 CB C LYS B 292 ? 12.72620 7.34692 58.89264 0.539 23.67053 C ? B ? 194 CB 1
   ATOM 5124 CG C LYS B 292 ? 11.64500 8.31480 58.42231 0.539 27.52319 C ? B ? 194 CG 1
   ATOM 5125 CD C LYS B 292 ? 10.26924 7.67292 58.53024 0.539 24.63830 C ? B ? 194 CD 1
   ATOM 5126 CE C LYS B 292 ? 10.13436 6.43543 57.60788 0.539 22.93823 C ? B ? 194 CE 1
   ATOM 5127 NZ C LYS B 292 ? 8.90768 5.63906 57.94139 0.539 26.92096 N ? B ? 194 NZ 1
   ATOM 5128 N . GLY B 293 ? 16.04188 6.32013 58.80523 1.000 20.57021 N ? B ? 195 N 1
   ATOM 5129 CA . GLY B 293 ? 16.85894 5.25055 59.37429 1.000 25.01585 C ? B ? 195 CA 1
   ATOM 5130 C . GLY B 293 ? 18.04340 5.62035 60.26859 1.000 24.45650 C ? B ? 195 C 1
   ATOM 5131 O . GLY B 293 ? 18.19304 6.79901 60.67493 1.000 21.71600 O ? B ? 195 O 1
   ATOM 5132 P A DG C 2 ? 9.19844 3.34788 0.83893 0.859 57.35896 P ? C ? . P 1
   ATOM 5133 OP1 A DG C 2 ? 9.38868 2.32167 1.88186 0.859 56.81172 O ? C ? . OP1 1
   ATOM 5134 OP2 A DG C 2 ? 10.33384 4.22730 0.40901 0.859 56.75062 O ? C ? . OP2 1
   ATOM 5135 O5' A DG C 2 ? 7.90935 4.24324 1.21172 0.859 53.28119 O ? C ? . O5' 1
   ATOM 5136 C5' A DG C 2 ? 7.82581 5.61343 0.77133 0.859 52.97472 C ? C ? . C5' 1
   ATOM 5137 C4' A DG C 2 ? 6.56233 6.29933 1.29163 0.859 56.75944 C ? C ? . C4' 1
   ATOM 5138 O4' A DG C 2 ? 5.40230 5.42619 1.11562 0.859 54.58338 O ? C ? . O4' 1
   ATOM 5139 C3' A DG C 2 ? 6.57289 6.69482 2.77064 0.859 55.13100 C ? C ? . C3' 1
   ATOM 5140 O3' A DG C 2 ? 5.93250 7.99175 2.91482 0.859 51.59874 O ? C ? . O3' 1
   ATOM 5141 C2' A DG C 2 ? 5.75754 5.56485 3.43380 0.859 54.36348 C ? C ? . C2' 1
   ATOM 5142 C1' A DG C 2 ? 4.74030 5.23641 2.35450 0.859 46.67414 C ? C ? . C1' 1
   ATOM 5143 N9 A DG C 2 ? 4.22199 3.88077 2.37174 0.859 40.79427 N ? C ? . N9 1
   ATOM 5144 C8 A DG C 2 ? 4.92084 2.72475 2.56462 0.859 47.88397 C ? C ? . C8 1
   ATOM 5145 N7 A DG C 2 ? 4.17702 1.64393 2.46261 0.859 43.84390 N ? C ? . N7 1
   ATOM 5146 C5 A DG C 2 ? 2.90249 2.13057 2.19575 0.859 36.18877 C ? C ? . C5 1
   ATOM 5147 C6 A DG C 2 ? 1.68956 1.44460 2.00291 0.859 40.09940 C ? C ? . C6 1
   ATOM 5148 O6 A DG C 2 ? 1.47981 0.20728 2.01294 0.859 38.88044 O ? C ? . O6 1
   ATOM 5149 N1 A DG C 2 ? 0.63308 2.33347 1.75661 0.859 35.51761 N ? C ? . N1 1
   ATOM 5150 C2 A DG C 2 ? 0.76068 3.69331 1.70410 0.859 37.62697 C ? C ? . C2 1
   ATOM 5151 N2 A DG C 2 ? -0.35432 4.39798 1.45975 0.859 41.04718 N ? C ? . N2 1
   ATOM 5152 N3 A DG C 2 ? 1.89468 4.33377 1.87964 0.859 45.94360 N ? C ? . N3 1
   ATOM 5153 C4 A DG C 2 ? 2.91547 3.49856 2.12778 0.859 40.37810 C ? C ? . C4 1
   ATOM 5154 P A DG C 3 ? 5.59120 8.61440 4.35737 0.947 60.58889 P ? C ? . P 1
   ATOM 5155 OP1 A DG C 3 ? 5.67024 10.07056 4.17394 0.947 58.34279 O ? C ? . OP1 1
   ATOM 5156 OP2 A DG C 3 ? 6.39303 7.88104 5.37180 0.947 55.36375 O ? C ? . OP2 1
   ATOM 5157 O5' A DG C 3 ? 4.01026 8.32980 4.63934 0.947 55.52411 O ? C ? . O5' 1
   ATOM 5158 C5' A DG C 3 ? 2.99738 9.37268 4.37132 0.947 53.14429 C ? C ? . C5' 1
   ATOM 5159 C4' A DG C 3 ? 1.58331 8.89634 4.68536 0.947 47.45738 C ? C ? . C4' 1
   ATOM 5160 O4' A DG C 3 ? 1.41486 7.47329 4.33717 0.947 47.49639 O ? C ? . O4' 1
   ATOM 5161 C3' A DG C 3 ? 1.26819 9.01116 6.15629 0.947 45.66258 C ? C ? . C3' 1
   ATOM 5162 O3' A DG C 3 ? 0.02639 9.64210 6.35539 0.947 41.82245 O ? C ? . O3' 1
   ATOM 5163 C2' A DG C 3 ? 1.31813 7.55248 6.64498 0.947 42.25410 C ? C ? . C2' 1
   ATOM 5164 C1' A DG C 3 ? 0.82546 6.79244 5.43167 0.947 41.94206 C ? C ? . C1' 1
   ATOM 5165 N9 A DG C 3 ? 1.24849 5.38023 5.44093 0.947 41.43424 N ? C ? . N9 1
   ATOM 5166 C8 A DG C 3 ? 2.52643 4.92569 5.57745 0.947 37.99294 C ? C ? . C8 1
   ATOM 5167 N7 A DG C 3 ? 2.62395 3.62345 5.56585 0.947 40.89817 N ? C ? . N7 1
   ATOM 5168 C5 A DG C 3 ? 1.31006 3.18222 5.41919 0.947 34.60959 C ? C ? . C5 1
   ATOM 5169 C6 A DG C 3 ? 0.80318 1.88493 5.34845 0.947 32.09104 C ? C ? . C6 1
   ATOM 5170 O6 A DG C 3 ? 1.42544 0.79729 5.40183 0.947 37.12319 O ? C ? . O6 1
   ATOM 5171 N1 A DG C 3 ? -0.58851 1.89029 5.18697 0.947 27.60411 N ? C ? . N1 1
   ATOM 5172 C2 A DG C 3 ? -1.36615 3.00443 5.12051 0.947 25.10344 C ? C ? . C2 1
   ATOM 5173 N2 A DG C 3 ? -2.66730 2.79095 4.98557 0.947 28.38387 N ? C ? . N2 1
   ATOM 5174 N3 A DG C 3 ? -0.90530 4.23654 5.19264 0.947 33.40770 N ? C ? . N3 1
   ATOM 5175 C4 A DG C 3 ? 0.44484 4.25277 5.35809 0.947 31.01882 C ? C ? . C4 1
   ATOM 5176 P . DG C 4 ? -0.43837 10.02532 7.84158 1.000 45.60877 P ? C ? . P 1
   ATOM 5177 OP1 . DG C 4 ? -1.34734 11.19472 7.80322 1.000 44.87291 O ? C ? . OP1 1
   ATOM 5178 OP2 . DG C 4 ? 0.79582 10.07719 8.66177 1.000 45.68318 O ? C ? . OP2 1
   ATOM 5179 O5' . DG C 4 ? -1.31902 8.74385 8.27858 1.000 44.32038 O ? C ? . O5' 1
   ATOM 5180 C5' . DG C 4 ? -2.51931 8.45114 7.56596 1.000 38.65338 C ? C ? . C5' 1
   ATOM 5181 C4' . DG C 4 ? -3.13015 7.15930 8.06244 1.000 36.14893 C ? C ? . C4' 1
   ATOM 5182 O4' . DG C 4 ? -2.26003 6.05013 7.76448 1.000 34.99829 O ? C ? . O4' 1
   ATOM 5183 C3' . DG C 4 ? -3.38527 7.11920 9.56858 1.000 35.38354 C ? C ? . C3' 1
   ATOM 5184 O3' . DG C 4 ? -4.72401 6.78089 9.78619 1.000 37.82045 O ? C ? . O3' 1
   ATOM 5185 C2' . DG C 4 ? -2.44067 6.03853 10.07004 1.000 34.29002 C ? C ? . C2' 1
   ATOM 5186 C1' . DG C 4 ? -2.32110 5.16147 8.84422 1.000 31.87542 C ? C ? . C1' 1
   ATOM 5187 N9 . DG C 4 ? -1.15382 4.34235 8.84354 1.000 30.76398 N ? C ? . N9 1
   ATOM 5188 C8 . DG C 4 ? 0.13479 4.73641 8.94609 1.000 25.75425 C ? C ? . C8 1
   ATOM 5189 N7 . DG C 4 ? 0.99343 3.76800 8.90222 1.000 28.26923 N ? C ? . N7 1
   ATOM 5190 C5 . DG C 4 ? 0.19817 2.62633 8.75296 1.000 22.89457 C ? C ? . C5 1
   ATOM 5191 C6 . DG C 4 ? 0.56299 1.28113 8.67559 1.000 21.37261 C ? C ? . C6 1
   ATOM 5192 O6 . DG C 4 ? 1.68895 0.79047 8.70108 1.000 19.81046 O ? C ? . O6 1
   ATOM 5193 N1 . DG C 4 ? -0.55032 0.46720 8.50738 1.000 16.52144 N ? C ? . N1 1
   ATOM 5194 C2 . DG C 4 ? -1.86519 0.89557 8.47596 1.000 19.83558 C ? C ? . C2 1
   ATOM 5195 N2 . DG C 4 ? -2.82854 -0.03403 8.35550 1.000 17.72295 N ? C ? . N2 1
   ATOM 5196 N3 . DG C 4 ? -2.20874 2.15549 8.57590 1.000 19.68924 N ? C ? . N3 1
   ATOM 5197 C4 . DG C 4 ? -1.12371 2.96493 8.71836 1.000 19.57544 C ? C ? . C4 1
   ATOM 5198 P . DC C 5 ? -5.35420 6.82630 11.25355 1.000 32.86996 P ? C ? . P 1
   ATOM 5199 OP1 . DC C 5 ? -6.59149 7.61513 11.04840 1.000 39.04361 O ? C ? . OP1 1
   ATOM 5200 OP2 . DC C 5 ? -4.32749 7.13951 12.27037 1.000 33.48194 O ? C ? . OP2 1
   ATOM 5201 O5' . DC C 5 ? -5.88072 5.36693 11.45684 1.000 25.20499 O ? C ? . O5' 1
   ATOM 5202 C5' . DC C 5 ? -6.77953 4.86347 10.49950 1.000 23.13848 C ? C ? . C5' 1
   ATOM 5203 C4' . DC C 5 ? -7.04765 3.42894 10.78553 1.000 21.74341 C ? C ? . C4' 1
   ATOM 5204 O4' . DC C 5 ? -5.81118 2.70073 10.63544 1.000 21.70397 O ? C ? . O4' 1
   ATOM 5205 C3' . DC C 5 ? -7.57151 3.15150 12.19182 1.000 21.05644 C ? C ? . C3' 1
   ATOM 5206 O3' . DC C 5 ? -8.68545 2.30720 12.04239 1.000 19.99734 O ? C ? . O3' 1
   ATOM 5207 C2' . DC C 5 ? -6.37803 2.47673 12.91208 1.000 21.63826 C ? C ? . C2' 1
   ATOM 5208 C1' . DC C 5 ? -5.60918 1.84858 11.74773 1.000 20.88920 C ? C ? . C1' 1
   ATOM 5209 N1 . DC C 5 ? -4.13861 1.79835 11.91960 1.000 15.16471 N ? C ? . N1 1
   ATOM 5210 C2 . DC C 5 ? -3.49832 0.56538 11.86736 1.000 14.92804 C ? C ? . C2 1
   ATOM 5211 O2 . DC C 5 ? -4.18277 -0.44066 11.71575 1.000 13.79374 O ? C ? . O2 1
   ATOM 5212 N3 . DC C 5 ? -2.13812 0.53320 11.95669 1.000 10.52229 N ? C ? . N3 1
   ATOM 5213 C4 . DC C 5 ? -1.44948 1.62864 12.11217 1.000 13.67249 C ? C ? . C4 1
   ATOM 5214 N4 . DC C 5 ? -0.13477 1.53201 12.19161 1.000 14.88996 N ? C ? . N4 1
   ATOM 5215 C5 . DC C 5 ? -2.08714 2.92347 12.17035 1.000 12.69339 C ? C ? . C5 1
   ATOM 5216 C6 . DC C 5 ? -3.41939 2.93614 12.05389 1.000 16.64207 C ? C ? . C6 1
   ATOM 5217 P . DA C 6 ? -9.61697 1.83432 13.28368 1.000 23.89963 P ? C ? . P 1
   ATOM 5218 OP1 . DA C 6 ? -10.92919 1.51044 12.76882 1.000 28.66514 O ? C ? . OP1 1
   ATOM 5219 OP2 . DA C 6 ? -9.40119 2.80470 14.29905 1.000 17.36184 O ? C ? . OP2 1
   ATOM 5220 O5' . DA C 6 ? -8.98560 0.47574 13.84184 1.000 20.77421 O ? C ? . O5' 1
   ATOM 5221 C5' . DA C 6 ? -8.97089 -0.63273 13.00855 1.000 13.89607 C ? C ? . C5' 1
   ATOM 5222 C4' . DA C 6 ? -8.41777 -1.88846 13.67537 1.000 13.80629 C ? C ? . C4' 1
   ATOM 5223 O4' . DA C 6 ? -6.98187 -1.76848 13.88600 1.000 16.19164 O ? C ? . O4' 1
   ATOM 5224 C3' . DA C 6 ? -9.00230 -2.26056 15.01069 1.000 13.83489 C ? C ? . C3' 1
   ATOM 5225 O3' . DA C 6 ? -8.98400 -3.68329 15.06190 1.000 15.32476 O ? C ? . O3' 1
   ATOM 5226 C2' . DA C 6 ? -8.03176 -1.57458 15.99043 1.000 16.90088 C ? C ? . C2' 1
   ATOM 5227 C1' . DA C 6 ? -6.68462 -1.82315 15.28715 1.000 15.41566 C ? C ? . C1' 1
   ATOM 5228 N9 . DA C 6 ? -5.64639 -0.83090 15.48997 1.000 11.56628 N ? C ? . N9 1
   ATOM 5229 C8 . DA C 6 ? -5.77478 0.47303 15.65615 1.000 15.81050 C ? C ? . C8 1
   ATOM 5230 N7 . DA C 6 ? -4.64764 1.14623 15.67378 1.000 13.59904 N ? C ? . N7 1
   ATOM 5231 C5 . DA C 6 ? -3.68805 0.17989 15.48498 1.000 12.18515 C ? C ? . C5 1
   ATOM 5232 C6 . DA C 6 ? -2.24639 0.22517 15.43077 1.000 9.48523 C ? C ? . C6 1
   ATOM 5233 N6 . DA C 6 ? -1.50722 1.31538 15.52418 1.000 12.08038 N ? C ? . N6 1
   ATOM 5234 N1 . DA C 6 ? -1.64708 -0.94956 15.20810 1.000 9.59515 N ? C ? . N1 1
   ATOM 5235 C2 . DA C 6 ? -2.38251 -2.03004 15.10599 1.000 11.94228 C ? C ? . C2 1
   ATOM 5236 N3 . DA C 6 ? -3.69094 -2.17812 15.15314 1.000 10.39585 N ? C ? . N3 1
   ATOM 5237 C4 . DA C 6 ? -4.28562 -1.03187 15.35508 1.000 9.19643 C ? C ? . C4 1
   ATOM 5238 P . DT C 7 ? -9.64597 -4.45053 16.31003 1.000 14.22814 P ? C ? . P 1
   ATOM 5239 OP1 . DT C 7 ? -10.15612 -5.71133 15.76381 1.000 14.61183 O ? C ? . OP1 1
   ATOM 5240 OP2 . DT C 7 ? -10.49924 -3.48714 17.01815 1.000 12.86726 O ? C ? . OP2 1
   ATOM 5241 O5' . DT C 7 ? -8.40424 -4.75172 17.27785 1.000 11.34818 O ? C ? . O5' 1
   ATOM 5242 C5' . DT C 7 ? -7.43456 -5.74586 16.86349 1.000 11.62794 C ? C ? . C5' 1
   ATOM 5243 C4' . DT C 7 ? -6.35142 -5.96837 17.89559 1.000 11.16248 C ? C ? . C4' 1
   ATOM 5244 O4' . DT C 7 ? -5.52394 -4.73909 17.88842 1.000 10.95305 O ? C ? . O4' 1
   ATOM 5245 C3' . DT C 7 ? -6.86997 -6.03293 19.28873 1.000 8.00415 C ? C ? . C3' 1
   ATOM 5246 O3' . DT C 7 ? -6.19373 -6.97260 19.96035 1.000 13.40277 O ? C ? . O3' 1
   ATOM 5247 C2' . DT C 7 ? -6.72920 -4.57932 19.84993 1.000 9.08342 C ? C ? . C2' 1
   ATOM 5248 C1' . DT C 7 ? -5.39245 -4.30446 19.20812 1.000 8.57997 C ? C ? . C1' 1
   ATOM 5249 N1 . DT C 7 ? -4.93541 -2.84030 19.20213 1.000 8.56314 N ? C ? . N1 1
   ATOM 5250 C2 . DT C 7 ? -3.59704 -2.59366 19.05528 1.000 9.69322 C ? C ? . C2 1
   ATOM 5251 O2 . DT C 7 ? -2.79556 -3.50655 19.00696 1.000 10.41057 O ? C ? . O2 1
   ATOM 5252 N3 . DT C 7 ? -3.20945 -1.27791 19.03279 1.000 11.02174 N ? C ? . N3 1
   ATOM 5253 C4 . DT C 7 ? -4.02359 -0.18383 19.11196 1.000 11.04941 C ? C ? . C4 1
   ATOM 5254 O4 . DT C 7 ? -3.55168 0.92653 19.11591 1.000 11.05492 O ? C ? . O4 1
   ATOM 5255 C5 . DT C 7 ? -5.44205 -0.44736 19.23088 1.000 7.84116 C ? C ? . C5 1
   ATOM 5256 C7 . DT C 7 ? -6.45207 0.69826 19.35019 1.000 14.21388 C ? C ? . C7 1
   ATOM 5257 C6 . DT C 7 ? -5.82692 -1.75668 19.25070 1.000 7.34709 C ? C ? . C6 1
   ATOM 5258 P . DG C 8 ? -6.85463 -7.53892 21.20614 1.000 8.90019 P ? C ? . P 1
   ATOM 5259 OP1 . DG C 8 ? -7.46333 -8.76749 20.67088 1.000 2.69168 O ? C ? . OP1 1
   ATOM 5260 OP2 . DG C 8 ? -7.64256 -6.76402 22.11702 1.000 10.54181 O ? C ? . OP2 1
   ATOM 5261 O5' . DG C 8 ? -5.59670 -8.24449 21.96284 1.000 10.05061 O ? C ? . O5' 1
   ATOM 5262 C5' . DG C 8 ? -4.69647 -8.98797 21.20161 1.000 7.36873 C ? C ? . C5' 1
   ATOM 5263 C4' . DG C 8 ? -3.36728 -8.97617 21.89078 1.000 11.57226 C ? C ? . C4' 1
   ATOM 5264 O4' . DG C 8 ? -2.78458 -7.67559 21.67771 1.000 10.86076 O ? C ? . O4' 1
   ATOM 5265 C3' . DG C 8 ? -3.36929 -9.20832 23.38398 1.000 10.72288 C ? C ? . C3' 1
   ATOM 5266 O3' . DG C 8 ? -2.07650 -9.90149 23.69194 1.000 14.12885 O ? C ? . O3' 1
   ATOM 5267 C2' . DG C 8 ? -3.37987 -7.81301 24.00602 1.000 10.25461 C ? C ? . C2' 1
   ATOM 5268 C1' . DG C 8 ? -2.68687 -6.96630 22.91872 1.000 9.94223 C ? C ? . C1' 1
   ATOM 5269 N9 . DG C 8 ? -3.14395 -5.58319 22.74458 1.000 10.95372 N ? C ? . N9 1
   ATOM 5270 C8 . DG C 8 ? -4.46822 -5.07331 22.72759 1.000 8.68889 C ? C ? . C8 1
   ATOM 5271 N7 . DG C 8 ? -4.50086 -3.77072 22.62190 1.000 11.09064 N ? C ? . N7 1
   ATOM 5272 C5 . DG C 8 ? -3.17651 -3.35928 22.52878 1.000 9.58217 C ? C ? . C5 1
   ATOM 5273 C6 . DG C 8 ? -2.64620 -2.06031 22.41485 1.000 9.46763 C ? C ? . C6 1
   ATOM 5274 O6 . DG C 8 ? -3.25291 -1.01749 22.31776 1.000 12.63414 O ? C ? . O6 1
   ATOM 5275 N1 . DG C 8 ? -1.23671 -2.07206 22.30881 1.000 10.13059 N ? C ? . N1 1
   ATOM 5276 C2 . DG C 8 ? -0.47112 -3.20498 22.42339 1.000 8.62717 C ? C ? . C2 1
   ATOM 5277 N2 . DG C 8 ? 0.87410 -3.04154 22.36830 1.000 10.58440 N ? C ? . N2 1
   ATOM 5278 N3 . DG C 8 ? -0.97102 -4.47371 22.57107 1.000 9.23159 N ? C ? . N3 1
   ATOM 5279 C4 . DG C 8 ? -2.32680 -4.46544 22.61596 1.000 9.56590 C ? C ? . C4 1
   ATOM 5280 P . DC C 9 ? -1.76009 -10.40437 25.17448 1.000 15.65219 P ? C ? . P 1
   ATOM 5281 OP1 . DC C 9 ? -0.80341 -11.58183 25.06175 1.000 15.50842 O ? C ? . OP1 1
   ATOM 5282 OP2 . DC C 9 ? -2.93225 -10.56391 26.04925 1.000 16.07399 O ? C ? . OP2 1
   ATOM 5283 O5' . DC C 9 ? -1.04923 -9.19716 25.84102 1.000 14.42223 O ? C ? . O5' 1
   ATOM 5284 C5' . DC C 9 ? 0.18375 -8.72397 25.25125 1.000 12.63230 C ? C ? . C5' 1
   ATOM 5285 C4' . DC C 9 ? 0.63255 -7.42478 25.84428 1.000 16.59401 C ? C ? . C4' 1
   ATOM 5286 O4' . DC C 9 ? -0.24610 -6.35283 25.41564 1.000 18.21340 O ? C ? . O4' 1
   ATOM 5287 C3' . DC C 9 ? 0.66978 -7.35701 27.36943 1.000 22.36517 C ? C ? . C3' 1
   ATOM 5288 O3' . DC C 9 ? 2.00427 -7.07833 27.75164 1.000 35.08220 O ? C ? . O3' 1
   ATOM 5289 C2' . DC C 9 ? -0.23708 -6.15348 27.69343 1.000 25.52858 C ? C ? . C2' 1
   ATOM 5290 C1' . DC C 9 ? -0.22062 -5.37630 26.39045 1.000 15.48334 C ? C ? . C1' 1
   ATOM 5291 N1 . DC C 9 ? -1.41224 -4.46577 26.18506 1.000 11.37485 N ? C ? . N1 1
   ATOM 5292 C2 . DC C 9 ? -1.16815 -3.14211 25.91615 1.000 11.60740 C ? C ? . C2 1
   ATOM 5293 O2 . DC C 9 ? -0.00855 -2.78030 25.80621 1.000 13.31701 O ? C ? . O2 1
   ATOM 5294 N3 . DC C 9 ? -2.20981 -2.29975 25.74099 1.000 13.28837 N ? C ? . N3 1
   ATOM 5295 C4 . DC C 9 ? -3.47927 -2.75688 25.86769 1.000 16.74524 C ? C ? . C4 1
   ATOM 5296 N4 . DC C 9 ? -4.46635 -1.91734 25.69602 1.000 17.36920 N ? C ? . N4 1
   ATOM 5297 C5 . DC C 9 ? -3.74850 -4.12244 26.14609 1.000 12.04579 C ? C ? . C5 1
   ATOM 5298 C6 . DC C 9 ? -2.68216 -4.94141 26.30474 1.000 17.86069 C ? C ? . C6 1
   ATOM 5299 P A DC C 10 ? 2.53922 -7.40796 29.22951 0.956 34.74976 P ? C ? . P 1
   ATOM 5300 OP1 A DC C 10 ? 3.53816 -8.50206 29.01557 0.956 37.63065 O ? C ? . OP1 1
   ATOM 5301 OP2 A DC C 10 ? 1.41819 -7.67971 30.13706 0.956 32.99324 O ? C ? . OP2 1
   ATOM 5302 O5' A DC C 10 ? 3.24666 -6.07817 29.65900 0.956 31.18611 O ? C ? . O5' 1
   ATOM 5303 C5' A DC C 10 ? 4.08378 -5.45488 28.81020 0.956 28.22712 C ? C ? . C5' 1
   ATOM 5304 C4' A DC C 10 ? 4.06533 -3.97558 29.10806 0.956 35.35605 C ? C ? . C4' 1
   ATOM 5305 O4' A DC C 10 ? 2.95675 -3.39407 28.40975 0.956 38.20496 O ? C ? . O4' 1
   ATOM 5306 C3' A DC C 10 ? 3.74666 -3.55802 30.55403 0.956 33.72926 C ? C ? . C3' 1
   ATOM 5307 O3' A DC C 10 ? 4.86141 -3.66469 31.42055 0.956 40.50671 O ? C ? . O3' 1
   ATOM 5308 C2' A DC C 10 ? 3.38703 -2.11218 30.34245 0.956 35.65995 C ? C ? . C2' 1
   ATOM 5309 C1' A DC C 10 ? 2.66145 -2.15801 29.02163 0.956 29.11676 C ? C ? . C1' 1
   ATOM 5310 N1 A DC C 10 ? 1.23040 -2.00775 29.11863 0.956 29.75710 N ? C ? . N1 1
   ATOM 5311 C2 A DC C 10 ? 0.72688 -0.76647 29.02310 0.956 26.10798 C ? C ? . C2 1
   ATOM 5312 O2 A DC C 10 ? 1.52280 0.16336 28.91503 0.956 23.95404 O ? C ? . O2 1
   ATOM 5313 N3 A DC C 10 ? -0.60823 -0.58716 29.05808 0.956 24.91187 N ? C ? . N3 1
   ATOM 5314 C4 A DC C 10 ? -1.40475 -1.67400 29.19393 0.956 20.91774 C ? C ? . C4 1
   ATOM 5315 N4 A DC C 10 ? -2.69361 -1.48747 29.21775 0.956 30.18586 N ? C ? . N4 1
   ATOM 5316 C5 A DC C 10 ? -0.88061 -2.95668 29.29805 0.956 23.89654 C ? C ? . C5 1
   ATOM 5317 C6 A DC C 10 ? 0.42431 -3.09029 29.26578 0.956 31.46306 C ? C ? . C6 1
   ATOM 5318 P A DC C 11 ? 4.66106 -3.46049 33.01762 0.792 37.61273 P ? C ? . P 1
   ATOM 5319 OP1 A DC C 11 ? 5.96916 -3.78121 33.63961 0.792 40.46033 O ? C ? . OP1 1
   ATOM 5320 OP2 A DC C 11 ? 3.52139 -4.23321 33.48666 0.792 32.02016 O ? C ? . OP2 1
   ATOM 5321 O5' A DC C 11 ? 4.47150 -1.86036 33.18660 0.792 35.76724 O ? C ? . O5' 1
   ATOM 5322 C5' A DC C 11 ? 5.60223 -1.03023 32.86815 0.792 38.56856 C ? C ? . C5' 1
   ATOM 5323 C4' A DC C 11 ? 5.26154 0.42259 32.57675 0.792 40.84547 C ? C ? . C4' 1
   ATOM 5324 O4' A DC C 11 ? 3.98411 0.56140 31.87959 0.792 38.19048 O ? C ? . O4' 1
   ATOM 5325 C3' A DC C 11 ? 5.19493 1.29973 33.80032 0.792 41.58546 C ? C ? . C3' 1
   ATOM 5326 O3' A DC C 11 ? 5.93369 2.54825 33.57638 0.792 46.61720 O ? C ? . O3' 1
   ATOM 5327 C2' A DC C 11 ? 3.69805 1.50390 33.99743 0.792 41.27168 C ? C ? . C2' 1
   ATOM 5328 C1' A DC C 11 ? 3.10160 1.37132 32.60114 0.792 34.44884 C ? C ? . C1' 1
   ATOM 5329 N1 A DC C 11 ? 1.79953 0.66743 32.60481 0.792 29.09673 N ? C ? . N1 1
   ATOM 5330 C2 A DC C 11 ? 0.59236 1.35943 32.54761 0.792 28.75103 C ? C ? . C2 1
   ATOM 5331 O2 A DC C 11 ? 0.58278 2.58425 32.48593 0.792 24.02503 O ? C ? . O2 1
   ATOM 5332 N3 A DC C 11 ? -0.56239 0.64522 32.54927 0.792 34.83932 N ? C ? . N3 1
   ATOM 5333 C4 A DC C 11 ? -0.51378 -0.67407 32.63349 0.792 27.08964 C ? C ? . C4 1
   ATOM 5334 N4 A DC C 11 ? -1.64691 -1.32711 32.64808 0.792 33.82203 N ? C ? . N4 1
   ATOM 5335 C5 A DC C 11 ? 0.70297 -1.38840 32.69657 0.792 31.94430 C ? C ? . C5 1
   ATOM 5336 C6 A DC C 11 ? 1.82030 -0.68492 32.69584 0.792 33.70302 C ? C ? . C6 1
   ATOM 5337 P A DG C 12 ? 6.80644 3.17367 34.78181 0.817 50.22121 P ? C ? . P 1
   ATOM 5338 OP1 A DG C 12 ? 8.03443 3.84626 34.26483 0.817 44.87684 O ? C ? . OP1 1
   ATOM 5339 OP2 A DG C 12 ? 6.95267 2.05598 35.75098 0.817 44.71129 O ? C ? . OP2 1
   ATOM 5340 O5' A DG C 12 ? 5.80873 4.25758 35.42986 0.817 46.73376 O ? C ? . O5' 1
   ATOM 5341 C5' A DG C 12 ? 5.65533 5.54690 34.82922 0.817 43.79951 C ? C ? . C5' 1
   ATOM 5342 C4' A DG C 12 ? 4.43507 6.28718 35.38578 0.817 49.73656 C ? C ? . C4' 1
   ATOM 5343 O4' A DG C 12 ? 3.22439 5.49669 35.18121 0.817 49.15824 O ? C ? . O4' 1
   ATOM 5344 C3' A DG C 12 ? 4.46012 6.63700 36.87626 0.817 49.12411 C ? C ? . C3' 1
   ATOM 5345 O3' A DG C 12 ? 3.85193 7.94040 37.05171 0.817 47.73503 O ? C ? . O3' 1
   ATOM 5346 C2' A DG C 12 ? 3.58591 5.53525 37.49420 0.817 48.87875 C ? C ? . C2' 1
   ATOM 5347 C1' A DG C 12 ? 2.53990 5.31345 36.40909 0.817 42.42172 C ? C ? . C1' 1
   ATOM 5348 N9 A DG C 12 ? 1.99629 3.96479 36.39800 0.817 37.40535 N ? C ? . N9 1
   ATOM 5349 C8 A DG C 12 ? 2.69217 2.84731 36.48982 0.817 42.48421 C ? C ? . C8 1
   ATOM 5350 N7 A DG C 12 ? 1.98364 1.74140 36.43235 0.817 41.02021 N ? C ? . N7 1
   ATOM 5351 C5 A DG C 12 ? 0.71590 2.18276 36.23366 0.817 33.78580 C ? C ? . C5 1
   ATOM 5352 C6 A DG C 12 ? -0.46213 1.46220 36.07383 0.817 36.70577 C ? C ? . C6 1
   ATOM 5353 O6 A DG C 12 ? -0.62015 0.20653 36.06931 0.817 37.57639 O ? C ? . O6 1
   ATOM 5354 N1 A DG C 12 ? -1.55134 2.32417 35.88528 0.817 34.13283 N ? C ? . N1 1
   ATOM 5355 C2 A DG C 12 ? -1.45889 3.69460 35.85295 0.817 33.91243 C ? C ? . C2 1
   ATOM 5356 N2 A DG C 12 ? -2.59332 4.37992 35.66440 0.817 37.85462 N ? C ? . N2 1
   ATOM 5357 N3 A DG C 12 ? -0.34649 4.36256 36.00471 0.817 42.97362 N ? C ? . N3 1
   ATOM 5358 C4 A DG C 12 ? 0.69280 3.55658 36.19461 0.817 35.63594 C ? C ? . C4 1
   ATOM 5359 P A DG C 13 ? 3.56027 8.55020 38.51383 0.951 58.47007 P ? C ? . P 1
   ATOM 5360 OP1 A DG C 13 ? 3.62002 10.01127 38.32093 0.951 55.08138 O ? C ? . OP1 1
   ATOM 5361 OP2 A DG C 13 ? 4.36617 7.78116 39.51372 0.951 52.96547 O ? C ? . OP2 1
   ATOM 5362 O5' A DG C 13 ? 1.98980 8.28447 38.84502 0.951 52.73380 O ? C ? . O5' 1
   ATOM 5363 C5' A DG C 13 ? 1.01980 9.40070 38.78331 0.951 50.97549 C ? C ? . C5' 1
   ATOM 5364 C4' A DG C 13 ? -0.42910 8.93208 38.93263 0.951 46.56575 C ? C ? . C4' 1
   ATOM 5365 O4' A DG C 13 ? -0.58672 7.53010 38.49524 0.951 47.28674 O ? C ? . O4' 1
   ATOM 5366 C3' A DG C 13 ? -0.88330 8.97587 40.37093 0.951 45.42229 C ? C ? . C3' 1
   ATOM 5367 O3' A DG C 13 ? -2.10288 9.64563 40.51000 0.951 39.90833 O ? C ? . O3' 1
   ATOM 5368 C2' A DG C 13 ? -0.94339 7.49973 40.78114 0.951 41.98734 C ? C ? . C2' 1
   ATOM 5369 C1' A DG C 13 ? -1.30821 6.81118 39.48467 0.951 40.79862 C ? C ? . C1' 1
   ATOM 5370 N9 A DG C 13 ? -0.89147 5.40590 39.50126 0.951 41.06950 N ? C ? . N9 1
   ATOM 5371 C8 A DG C 13 ? 0.38282 4.95581 39.65806 0.951 36.62252 C ? C ? . C8 1
   ATOM 5372 N7 A DG C 13 ? 0.48372 3.65598 39.66620 0.951 38.95254 N ? C ? . N7 1
   ATOM 5373 C5 A DG C 13 ? -0.82730 3.20823 39.52931 0.951 32.62670 C ? C ? . C5 1
   ATOM 5374 C6 A DG C 13 ? -1.32629 1.90589 39.47428 0.951 29.10665 C ? C ? . C6 1
   ATOM 5375 O6 A DG C 13 ? -0.68815 0.81110 39.54742 0.951 35.00341 O ? C ? . O6 1
   ATOM 5376 N1 A DG C 13 ? -2.72577 1.90430 39.31237 0.951 26.16817 N ? C ? . N1 1
   ATOM 5377 C2 A DG C 13 ? -3.50577 3.02511 39.22325 0.951 24.49580 C ? C ? . C2 1
   ATOM 5378 N2 A DG C 13 ? -4.81623 2.82669 39.08517 0.951 30.32672 N ? C ? . N2 1
   ATOM 5379 N3 A DG C 13 ? -3.04171 4.25306 39.28178 0.951 32.71894 N ? C ? . N3 1
   ATOM 5380 C4 A DG C 13 ? -1.69529 4.27292 39.44613 0.951 28.51973 C ? C ? . C4 1
   ATOM 5381 P . DG C 14 ? -2.58593 10.04356 41.98584 1.000 45.97129 P ? C ? . P 1
   ATOM 5382 OP1 . DG C 14 ? -3.47235 11.23591 41.93364 1.000 45.29414 O ? C ? . OP1 1
   ATOM 5383 OP2 . DG C 14 ? -1.33258 10.06490 42.78778 1.000 45.76298 O ? C ? . OP2 1
   ATOM 5384 O5' . DG C 14 ? -3.47653 8.76944 42.43053 1.000 45.06158 O ? C ? . O5' 1
   ATOM 5385 C5' . DG C 14 ? -4.64629 8.44045 41.68390 1.000 38.40761 C ? C ? . C5' 1
   ATOM 5386 C4' . DG C 14 ? -5.23395 7.13411 42.17387 1.000 35.79068 C ? C ? . C4' 1
   ATOM 5387 O4' . DG C 14 ? -4.34631 6.04745 41.87510 1.000 35.56294 O ? C ? . O4' 1
   ATOM 5388 C3' . DG C 14 ? -5.48774 7.09041 43.68070 1.000 35.28209 C ? C ? . C3' 1
   ATOM 5389 O3' . DG C 14 ? -6.83773 6.79900 43.89281 1.000 36.91889 O ? C ? . O3' 1
   ATOM 5390 C2' . DG C 14 ? -4.56750 5.98652 44.18196 1.000 35.66900 C ? C ? . C2' 1
   ATOM 5391 C1' . DG C 14 ? -4.42445 5.13282 42.93911 1.000 31.38074 C ? C ? . C1' 1
   ATOM 5392 N9 . DG C 14 ? -3.25304 4.32295 42.94428 1.000 31.79719 N ? C ? . N9 1
   ATOM 5393 C8 . DG C 14 ? -1.96870 4.73049 43.05611 1.000 25.31686 C ? C ? . C8 1
   ATOM 5394 N7 . DG C 14 ? -1.11260 3.76462 43.01813 1.000 28.78591 N ? C ? . N7 1
   ATOM 5395 C5 . DG C 14 ? -1.90465 2.61334 42.87585 1.000 23.11807 C ? C ? . C5 1
   ATOM 5396 C6 . DG C 14 ? -1.53529 1.26341 42.79009 1.000 20.66627 C ? C ? . C6 1
   ATOM 5397 O6 . DG C 14 ? -0.40695 0.77755 42.83892 1.000 19.80470 O ? C ? . O6 1
   ATOM 5398 N1 . DG C 14 ? -2.65824 0.43900 42.63347 1.000 15.53420 N ? C ? . N1 1
   ATOM 5399 C2 . DG C 14 ? -3.97575 0.87864 42.59295 1.000 19.26212 C ? C ? . C2 1
   ATOM 5400 N2 . DG C 14 ? -4.95033 -0.03374 42.46287 1.000 16.18476 N ? C ? . N2 1
   ATOM 5401 N3 . DG C 14 ? -4.30327 2.14401 42.68346 1.000 20.74214 N ? C ? . N3 1
   ATOM 5402 C4 . DG C 14 ? -3.21844 2.94928 42.82475 1.000 23.97387 C ? C ? . C4 1
   ATOM 5403 P . DC C 15 ? -7.47312 6.83529 45.35621 1.000 32.30503 P ? C ? . P 1
   ATOM 5404 OP1 . DC C 15 ? -8.70348 7.62412 45.15986 1.000 37.47622 O ? C ? . OP1 1
   ATOM 5405 OP2 . DC C 15 ? -6.45237 7.12742 46.38796 1.000 33.85081 O ? C ? . OP2 1
   ATOM 5406 O5' . DC C 15 ? -8.01807 5.37600 45.56452 1.000 23.50296 O ? C ? . O5' 1
   ATOM 5407 C5' . DC C 15 ? -8.92045 4.85939 44.61100 1.000 23.62925 C ? C ? . C5' 1
   ATOM 5408 C4' . DC C 15 ? -9.19330 3.42198 44.90499 1.000 22.70664 C ? C ? . C4' 1
   ATOM 5409 O4' . DC C 15 ? -7.96641 2.67780 44.73617 1.000 22.43847 O ? C ? . O4' 1
   ATOM 5410 C3' . DC C 15 ? -9.71679 3.13765 46.30658 1.000 20.72539 C ? C ? . C3' 1
   ATOM 5411 O3' . DC C 15 ? -10.83151 2.30208 46.17237 1.000 19.59883 O ? C ? . O3' 1
   ATOM 5412 C2' . DC C 15 ? -8.52646 2.44366 47.01343 1.000 21.06158 C ? C ? . C2' 1
   ATOM 5413 C1' . DC C 15 ? -7.74365 1.83351 45.84701 1.000 21.81812 C ? C ? . C1' 1
   ATOM 5414 N1 . DC C 15 ? -6.26139 1.78332 46.02559 1.000 13.44079 N ? C ? . N1 1
   ATOM 5415 C2 . DC C 15 ? -5.61586 0.54635 45.96927 1.000 13.27352 C ? C ? . C2 1
   ATOM 5416 O2 . DC C 15 ? -6.32151 -0.44694 45.82005 1.000 13.19855 O ? C ? . O2 1
   ATOM 5417 N3 . DC C 15 ? -4.25405 0.50030 46.05880 1.000 11.57606 N ? C ? . N3 1
   ATOM 5418 C4 . DC C 15 ? -3.56215 1.61522 46.23540 1.000 14.93399 C ? C ? . C4 1
   ATOM 5419 N4 . DC C 15 ? -2.21436 1.55504 46.30747 1.000 13.75453 N ? C ? . N4 1
   ATOM 5420 C5 . DC C 15 ? -4.20908 2.89628 46.27207 1.000 14.76728 C ? C ? . C5 1
   ATOM 5421 C6 . DC C 15 ? -5.54075 2.92689 46.16512 1.000 16.79312 C ? C ? . C6 1
   ATOM 5422 P . DA C 16 ? -11.73774 1.85177 47.43120 1.000 20.96933 P ? C ? . P 1
   ATOM 5423 OP1 . DA C 16 ? -13.04487 1.46300 46.90043 1.000 27.85739 O ? C ? . OP1 1
   ATOM 5424 OP2 . DA C 16 ? -11.48405 2.86695 48.44112 1.000 19.28086 O ? C ? . OP2 1
   ATOM 5425 O5' . DA C 16 ? -11.06890 0.44964 47.91547 1.000 18.35625 O ? C ? . O5' 1
   ATOM 5426 C5' . DA C 16 ? -11.14806 -0.68215 47.09412 1.000 16.11586 C ? C ? . C5' 1
   ATOM 5427 C4' . DA C 16 ? -10.56222 -1.90339 47.77322 1.000 17.20887 C ? C ? . C4' 1
   ATOM 5428 O4' . DA C 16 ? -9.12043 -1.75875 47.97900 1.000 18.03773 O ? C ? . O4' 1
   ATOM 5429 C3' . DA C 16 ? -11.13514 -2.25827 49.12492 1.000 13.75501 C ? C ? . C3' 1
   ATOM 5430 O3' . DA C 16 ? -11.10772 -3.68268 49.20004 1.000 14.59224 O ? C ? . O3' 1
   ATOM 5431 C2' . DA C 16 ? -10.15420 -1.55501 50.09054 1.000 16.65794 C ? C ? . C2' 1
   ATOM 5432 C1' . DA C 16 ? -8.81091 -1.80903 49.37549 1.000 17.02266 C ? C ? . C1' 1
   ATOM 5433 N9 . DA C 16 ? -7.76019 -0.81631 49.57973 1.000 11.76760 N ? C ? . N9 1
   ATOM 5434 C8 . DA C 16 ? -7.87964 0.49873 49.75475 1.000 15.18687 C ? C ? . C8 1
   ATOM 5435 N7 . DA C 16 ? -6.74254 1.15657 49.76527 1.000 11.35739 N ? C ? . N7 1
   ATOM 5436 C5 . DA C 16 ? -5.78991 0.17736 49.61029 1.000 11.66859 C ? C ? . C5 1
   ATOM 5437 C6 . DA C 16 ? -4.37643 0.22239 49.56022 1.000 9.12469 C ? C ? . C6 1
   ATOM 5438 N6 . DA C 16 ? -3.64489 1.31550 49.65344 1.000 11.01166 N ? C ? . N6 1
   ATOM 5439 N1 . DA C 16 ? -3.76120 -0.93806 49.32763 1.000 8.71130 N ? C ? . N1 1
   ATOM 5440 C2 . DA C 16 ? -4.48332 -2.04401 49.21727 1.000 11.60800 C ? C ? . C2 1
   ATOM 5441 N3 . DA C 16 ? -5.79424 -2.21997 49.26196 1.000 10.73686 N ? C ? . N3 1
   ATOM 5442 C4 . DA C 16 ? -6.38988 -1.02545 49.44167 1.000 8.48012 C ? C ? . C4 1
   ATOM 5443 P . DT C 17 ? -11.76656 -4.43955 50.44908 1.000 15.22290 P ? C ? . P 1
   ATOM 5444 OP1 . DT C 17 ? -12.26074 -5.65544 49.87133 1.000 16.20201 O ? C ? . OP1 1
   ATOM 5445 OP2 . DT C 17 ? -12.60549 -3.42508 51.12870 1.000 13.27830 O ? C ? . OP2 1
   ATOM 5446 O5' . DT C 17 ? -10.50803 -4.79429 51.41166 1.000 10.04218 O ? C ? . O5' 1
   ATOM 5447 C5' . DT C 17 ? -9.52923 -5.68515 50.95995 1.000 13.63666 C ? C ? . C5' 1
   ATOM 5448 C4' . DT C 17 ? -8.46966 -5.80793 52.00227 1.000 9.41136 C ? C ? . C4' 1
   ATOM 5449 O4' . DT C 17 ? -7.59511 -4.62688 52.01751 1.000 13.48817 O ? C ? . O4' 1
   ATOM 5450 C3' . DT C 17 ? -9.04940 -5.89235 53.40152 1.000 12.05360 C ? C ? . C3' 1
   ATOM 5451 O3' . DT C 17 ? -8.28769 -6.86739 54.06746 1.000 8.59785 O ? C ? . O3' 1
   ATOM 5452 C2' . DT C 17 ? -8.82887 -4.54837 54.00878 1.000 12.44174 C ? C ? . C2' 1
   ATOM 5453 C1' . DT C 17 ? -7.49811 -4.19856 53.33107 1.000 11.38763 C ? C ? . C1' 1
   ATOM 5454 N1 . DT C 17 ? -7.08939 -2.76846 53.31513 1.000 8.32658 N ? C ? . N1 1
   ATOM 5455 C2 . DT C 17 ? -5.75797 -2.54811 53.17135 1.000 10.79093 C ? C ? . C2 1
   ATOM 5456 O2 . DT C 17 ? -4.95876 -3.44884 53.12576 1.000 10.53530 O ? C ? . O2 1
   ATOM 5457 N3 . DT C 17 ? -5.35433 -1.26754 53.14942 1.000 8.33861 N ? C ? . N3 1
   ATOM 5458 C4 . DT C 17 ? -6.16122 -0.20719 53.22797 1.000 12.59341 C ? C ? . C4 1
   ATOM 5459 O4 . DT C 17 ? -5.69174 0.88575 53.22826 1.000 11.62441 O ? C ? . O4 1
   ATOM 5460 C5 . DT C 17 ? -7.58746 -0.48760 53.34456 1.000 9.53420 C ? C ? . C5 1
   ATOM 5461 C7 . DT C 17 ? -8.54777 0.72472 53.45923 1.000 13.61600 C ? C ? . C7 1
   ATOM 5462 C6 . DT C 17 ? -7.99557 -1.75724 53.38525 1.000 11.07816 C ? C ? . C6 1
   ATOM 5463 P . DG C 18 ? -9.03333 -7.86498 55.19368 1.000 6.44678 P ? C ? . P 1
   ATOM 5464 OP1 . DG C 18 ? -9.73049 -9.21632 54.75306 1.000 7.00353 O ? C ? . OP1 1
   ATOM 5465 OP2 . DG C 18 ? -9.68282 -6.83618 56.12216 1.000 6.85615 O ? C ? . OP2 1
   ATOM 5466 O5' . DG C 18 ? -7.71075 -8.21796 56.02194 1.000 11.16222 O ? C ? . O5' 1
   ATOM 5467 C5' . DG C 18 ? -6.78800 -9.12367 55.35620 1.000 9.93493 C ? C ? . C5' 1
   ATOM 5468 C4' . DG C 18 ? -5.43391 -8.97176 56.02832 1.000 12.29488 C ? C ? . C4' 1
   ATOM 5469 O4' . DG C 18 ? -4.91541 -7.64552 55.80062 1.000 11.95458 O ? C ? . O4' 1
   ATOM 5470 C3' . DG C 18 ? -5.45908 -9.21324 57.51512 1.000 8.69987 C ? C ? . C3' 1
   ATOM 5471 O3' . DG C 18 ? -4.19079 -9.89134 57.82151 1.000 12.74330 O ? C ? . O3' 1
   ATOM 5472 C2' . DG C 18 ? -5.45295 -7.78832 58.10088 1.000 8.90142 C ? C ? . C2' 1
   ATOM 5473 C1' . DG C 18 ? -4.73430 -6.98834 57.01929 1.000 11.94498 C ? C ? . C1' 1
   ATOM 5474 N9 . DG C 18 ? -5.22902 -5.63304 56.84871 1.000 8.86266 N ? C ? . N9 1
   ATOM 5475 C8 . DG C 18 ? -6.55060 -5.19175 56.81804 1.000 10.07406 C ? C ? . C8 1
   ATOM 5476 N7 . DG C 18 ? -6.63409 -3.87145 56.72508 1.000 10.69609 N ? C ? . N7 1
   ATOM 5477 C5 . DG C 18 ? -5.31604 -3.39335 56.62806 1.000 8.48906 C ? C ? . C5 1
   ATOM 5478 C6 . DG C 18 ? -4.78769 -2.07447 56.52175 1.000 8.54523 C ? C ? . C6 1
   ATOM 5479 O6 . DG C 18 ? -5.40986 -1.03061 56.41478 1.000 12.27132 O ? C ? . O6 1
   ATOM 5480 N1 . DG C 18 ? -3.37903 -2.06009 56.43084 1.000 12.11653 N ? C ? . N1 1
   ATOM 5481 C2 . DG C 18 ? -2.60699 -3.17610 56.55496 1.000 10.38270 C ? C ? . C2 1
   ATOM 5482 N2 . DG C 18 ? -1.24605 -2.97226 56.50013 1.000 9.91093 N ? C ? . N2 1
   ATOM 5483 N3 . DG C 18 ? -3.08649 -4.44400 56.68126 1.000 11.54848 N ? C ? . N3 1
   ATOM 5484 C4 . DG C 18 ? -4.43942 -4.47562 56.72856 1.000 8.07904 C ? C ? . C4 1
   ATOM 5485 P . DC C 19 ? -3.88181 -10.37627 59.31385 1.000 15.89575 P ? C ? . P 1
   ATOM 5486 OP1 . DC C 19 ? -2.91755 -11.51158 59.13603 1.000 17.62065 O ? C ? . OP1 1
   ATOM 5487 OP2 . DC C 19 ? -5.06639 -10.56938 60.16400 1.000 18.46225 O ? C ? . OP2 1
   ATOM 5488 O5' . DC C 19 ? -3.13458 -9.19172 59.98140 1.000 17.51720 O ? C ? . O5' 1
   ATOM 5489 C5' . DC C 19 ? -1.93808 -8.77423 59.38176 1.000 16.96372 C ? C ? . C5' 1
   ATOM 5490 C4' . DC C 19 ? -1.49913 -7.46534 59.95297 1.000 14.76767 C ? C ? . C4' 1
   ATOM 5491 O4' . DC C 19 ? -2.37413 -6.38793 59.50579 1.000 15.88703 O ? C ? . O4' 1
   ATOM 5492 C3' . DC C 19 ? -1.46613 -7.36112 61.47846 1.000 22.39172 C ? C ? . C3' 1
   ATOM 5493 O3' . DC C 19 ? -0.13349 -7.10116 61.85959 1.000 34.23684 O ? C ? . O3' 1
   ATOM 5494 C2' . DC C 19 ? -2.33538 -6.12784 61.79064 1.000 25.51409 C ? C ? . C2' 1
   ATOM 5495 C1' . DC C 19 ? -2.32695 -5.38461 60.47480 1.000 16.01316 C ? C ? . C1' 1
   ATOM 5496 N1 . DC C 19 ? -3.52077 -4.48659 60.28112 1.000 12.22403 N ? C ? . N1 1
   ATOM 5497 C2 . DC C 19 ? -3.29049 -3.15265 60.02249 1.000 13.13059 C ? C ? . C2 1
   ATOM 5498 O2 . DC C 19 ? -2.12458 -2.78512 59.91368 1.000 12.45315 O ? C ? . O2 1
   ATOM 5499 N3 . DC C 19 ? -4.33973 -2.30802 59.84936 1.000 12.64849 N ? C ? . N3 1
   ATOM 5500 C4 . DC C 19 ? -5.61084 -2.78372 59.98231 1.000 14.98378 C ? C ? . C4 1
   ATOM 5501 N4 . DC C 19 ? -6.60233 -1.92695 59.80967 1.000 17.77060 N ? C ? . N4 1
   ATOM 5502 C5 . DC C 19 ? -5.86100 -4.16125 60.25815 1.000 15.38831 C ? C ? . C5 1
   ATOM 5503 C6 . DC C 19 ? -4.78997 -4.97178 60.41093 1.000 19.11860 C ? C ? . C6 1
   ATOM 5504 P A DC C 20 ? 0.38311 -7.42337 63.34724 0.965 33.88558 P ? C ? . P 1
   ATOM 5505 OP1 A DC C 20 ? 1.43848 -8.45893 63.14402 0.965 36.93204 O ? C ? . OP1 1
   ATOM 5506 OP2 A DC C 20 ? -0.73467 -7.73592 64.25225 0.965 31.68578 O ? C ? . OP2 1
   ATOM 5507 O5' A DC C 20 ? 1.09101 -6.10823 63.78574 0.965 30.63720 O ? C ? . O5' 1
   ATOM 5508 C5' A DC C 20 ? 1.93013 -5.50157 62.94189 0.965 29.15821 C ? C ? . C5' 1
   ATOM 5509 C4' A DC C 20 ? 1.94226 -4.01590 63.23284 0.965 35.07702 C ? C ? . C4' 1
   ATOM 5510 O4' A DC C 20 ? 0.85374 -3.40767 62.51677 0.965 38.57986 O ? C ? . O4' 1
   ATOM 5511 C3' A DC C 20 ? 1.62144 -3.57476 64.67278 0.965 34.08805 C ? C ? . C3' 1
   ATOM 5512 O3' A DC C 20 ? 2.71901 -3.69045 65.55063 0.965 40.99442 O ? C ? . O3' 1
   ATOM 5513 C2' A DC C 20 ? 1.30457 -2.12196 64.44095 0.965 35.09195 C ? C ? . C2' 1
   ATOM 5514 C1' A DC C 20 ? 0.57449 -2.16149 63.12229 0.965 28.43057 C ? C ? . C1' 1
   ATOM 5515 N1 A DC C 20 ? -0.84529 -2.00879 63.22013 0.965 27.02405 N ? C ? . N1 1
   ATOM 5516 C2 A DC C 20 ? -1.35925 -0.76412 63.13477 0.965 23.73249 C ? C ? . C2 1
   ATOM 5517 O2 A DC C 20 ? -0.56845 0.16585 63.01493 0.965 23.90456 O ? C ? . O2 1
   ATOM 5518 N3 A DC C 20 ? -2.69645 -0.59240 63.16575 0.965 25.83312 N ? C ? . N3 1
   ATOM 5519 C4 A DC C 20 ? -3.47850 -1.67779 63.31138 0.965 24.19056 C ? C ? . C4 1
   ATOM 5520 N4 A DC C 20 ? -4.76866 -1.50827 63.34288 0.965 32.62939 N ? C ? . N4 1
   ATOM 5521 C5 A DC C 20 ? -2.94897 -2.95392 63.41706 0.965 24.77231 C ? C ? . C5 1
   ATOM 5522 C6 A DC C 20 ? -1.64833 -3.09232 63.37753 0.965 30.93678 C ? C ? . C6 1
   ATOM 5523 P A DC C 21 ? 2.47953 -3.58901 67.15241 0.817 35.72577 P ? C ? . P 1
   ATOM 5524 OP1 A DC C 21 ? 3.78854 -3.94510 67.73803 0.817 39.59512 O ? C ? . OP1 1
   ATOM 5525 OP2 A DC C 21 ? 1.30837 -4.34434 67.58469 0.817 35.79950 O ? C ? . OP2 1
   ATOM 5526 O5' A DC C 21 ? 2.22676 -2.03164 67.41199 0.817 34.82723 O ? C ? . O5' 1
   ATOM 5527 C5' A DC C 21 ? 3.27562 -1.14834 67.13485 0.817 36.77270 C ? C ? . C5' 1
   ATOM 5528 C4' A DC C 21 ? 2.80212 0.27353 67.13556 0.817 38.85872 C ? C ? . C4' 1
   ATOM 5529 O4' A DC C 21 ? 1.82699 0.49490 66.07732 0.817 38.25699 O ? C ? . O4' 1
   ATOM 5530 C3' A DC C 21 ? 2.09872 0.71135 68.39540 0.817 40.74563 C ? C ? . C3' 1
   ATOM 5531 O3' A DC C 21 ? 3.05856 1.09491 69.35984 0.817 45.75043 O ? C ? . O3' 1
   ATOM 5532 C2' A DC C 21 ? 1.30207 1.90702 67.87666 0.817 39.48374 C ? C ? . C2' 1
   ATOM 5533 C1' A DC C 21 ? 0.82721 1.38263 66.53347 0.817 31.84202 C ? C ? . C1' 1
   ATOM 5534 N1 A DC C 21 ? -0.42079 0.64195 66.62103 0.817 29.16396 N ? C ? . N1 1
   ATOM 5535 C2 A DC C 21 ? -1.61919 1.31702 66.62795 0.817 30.31642 C ? C ? . C2 1
   ATOM 5536 O2 A DC C 21 ? -1.62339 2.55185 66.57419 0.817 25.76804 O ? C ? . O2 1
   ATOM 5537 N3 A DC C 21 ? -2.76857 0.58033 66.67399 0.817 34.66147 N ? C ? . N3 1
   ATOM 5538 C4 A DC C 21 ? -2.70259 -0.73939 66.75098 0.817 29.23129 C ? C ? . C4 1
   ATOM 5539 N4 A DC C 21 ? -3.82786 -1.40947 66.81277 0.817 35.30909 N ? C ? . N4 1
   ATOM 5540 C5 A DC C 21 ? -1.47973 -1.44090 66.74584 0.817 31.81321 C ? C ? . C5 1
   ATOM 5541 C6 A DC C 21 ? -0.37532 -0.72071 66.69235 0.817 34.44812 C ? C ? . C6 1
   HETATM 5542 ZN . ZN A 301 ? 4.64188 -18.07453 14.07466 1.000 7.65861 Zn 2+ D ? . ZN 1
   HETATM 5543 C1 A QN8 A 302 ? 32.43288 -11.43864 1.63205 0.829 24.59169 C ? E ? . C1 1
   HETATM 5544 C2 A QN8 A 302 ? 32.23660 -11.11546 0.15837 0.829 35.74648 C ? E ? . C2 1
   HETATM 5545 C3 A QN8 A 302 ? 31.89879 -9.64027 -0.10021 0.829 39.42426 C ? E ? . C3 1
   HETATM 5546 C4 A QN8 A 302 ? 30.92316 -9.47925 -1.22296 0.829 42.17273 C ? E ? . C4 1
   HETATM 5547 C5 A QN8 A 302 ? 29.61199 -10.15289 -0.76258 0.829 41.19023 C ? E ? . C5 1
   HETATM 5548 C6 A QN8 A 302 ? 29.93475 -11.61259 -0.37282 0.829 35.51271 C ? E ? . C6 1
   HETATM 5549 C7 A QN8 A 302 ? 31.58956 -11.76273 -2.03612 0.829 39.64582 C ? E ? . C7 1
   HETATM 5550 C8 A QN8 A 302 ? 31.52367 -10.25298 -2.40533 0.829 40.97467 C ? E ? . C8 1
   HETATM 5551 N1 A QN8 A 302 ? 31.32616 -11.96360 -0.61553 0.829 36.70238 N ? E ? . N1 1
   HETATM 5552 O1 A QN8 A 302 ? 32.37588 -8.72727 0.52398 0.829 42.26311 O ? E ? . O1 1
   HETATM 5553 C1 A QNN A 303 ? 6.03325 -2.64021 5.95501 0.751 29.57093 C ? F ? . C1 1
   HETATM 5554 C2 A QNN A 303 ? 5.31153 -3.64084 5.07253 0.751 37.14172 C ? F ? . C2 1
   HETATM 5555 C3 A QNN A 303 ? 3.90104 -3.15206 4.79894 0.751 30.40067 C ? F ? . C3 1
   HETATM 5556 C4 A QNN A 303 ? 3.55799 -3.26433 3.33958 0.751 36.58638 C ? F ? . C4 1
   HETATM 5557 C5 A QNN A 303 ? 3.91866 -4.68907 2.84214 0.751 42.22042 C ? F ? . C5 1
   HETATM 5558 C6 A QNN A 303 ? 5.39107 -4.99781 3.16496 0.751 39.08829 C ? F ? . C6 1
   HETATM 5559 C7 A QNN A 303 ? 5.83725 -2.65140 2.94603 0.751 42.47401 C ? F ? . C7 1
   HETATM 5560 C8 A QNN A 303 ? 4.40652 -2.21010 2.62065 0.751 40.64980 C ? F ? . C8 1
   HETATM 5561 N1 A QNN A 303 ? 5.98939 -3.83985 3.80011 0.751 40.26537 N ? F ? . N1 1
   HETATM 5562 O1 A QNN A 303 ? 3.19875 -2.73285 5.67477 0.751 29.65189 O ? F ? . O1 1
   HETATM 5563 C A FMT A 304 ? 33.90904 -8.22908 8.37435 0.922 33.20869 C ? G ? . C 1
   HETATM 5564 O1 A FMT A 304 ? 34.96603 -7.91306 8.98623 0.922 31.24970 O ? G ? . O1 1
   HETATM 5565 O2 A FMT A 304 ? 32.70039 -8.12394 8.71923 0.922 30.73318 O ? G ? . O2 1
   HETATM 5566 C A FMT A 305 ? 0.88619 -9.23414 21.64690 0.578 19.95692 C ? H ? . C 1
   HETATM 5567 O1 A FMT A 305 ? 1.98459 -8.71218 21.79749 0.578 20.53008 O ? H ? . O1 1
   HETATM 5568 O2 A FMT A 305 ? 0.12402 -8.95123 20.71203 0.578 26.93524 O ? H ? . O2 1
   HETATM 5569 C A FMT A 306 ? 19.44659 -7.91266 27.81235 0.851 37.95361 C ? I ? . C 1
   HETATM 5570 O1 A FMT A 306 ? 20.19743 -8.39859 28.66405 0.851 40.78870 O ? I ? . O1 1
   HETATM 5571 O2 A FMT A 306 ? 18.19875 -7.92138 27.76701 0.851 38.94442 O ? I ? . O2 1
   HETATM 5572 C A FMT A 307 ? 17.87189 -34.25977 16.38325 0.503 11.34300 C ? J ? . C 1
   HETATM 5573 O1 A FMT A 307 ? 19.00560 -34.30014 16.86248 0.503 11.21490 O ? J ? . O1 1
   HETATM 5574 O2 A FMT A 307 ? 16.85975 -34.95828 16.64771 0.503 24.91737 O ? J ? . O2 1
   HETATM 5575 C A FMT A 308 ? 27.22687 -10.21717 14.76863 0.518 11.98194 C ? K ? . C 1
   HETATM 5576 O1 A FMT A 308 ? 27.09253 -9.22139 14.08070 0.518 16.06270 O ? K ? . O1 1
   HETATM 5577 O2 A FMT A 308 ? 28.25986 -10.83621 15.05075 0.518 7.19772 O ? K ? . O2 1
   HETATM 5578 C A FMT A 309 ? 15.46955 -17.25132 31.96704 0.527 6.63109 C ? L ? . C 1
   HETATM 5579 O1 A FMT A 309 ? 16.02052 -17.00013 33.02200 0.527 21.43124 O ? L ? . O1 1
   HETATM 5580 O2 A FMT A 309 ? 14.34747 -17.68326 31.83006 0.527 14.69338 O ? L ? . O2 1
   HETATM 5581 C A FMT A 310 ? 39.33225 -12.15281 6.28603 0.496 14.97536 C ? M ? . C 1
   HETATM 5582 O1 A FMT A 310 ? 39.84071 -11.02288 6.16639 0.496 22.36192 O ? M ? . O1 1
   HETATM 5583 O2 A FMT A 310 ? 38.57397 -12.84068 5.51885 0.496 13.56813 O ? M ? . O2 1
   HETATM 5584 C A FMT A 311 ? 27.69097 -21.74469 2.48341 0.839 26.45451 C ? N ? . C 1
   HETATM 5585 O1 A FMT A 311 ? 27.02200 -21.07152 1.65842 0.839 33.27789 O ? N ? . O1 1
   HETATM 5586 O2 A FMT A 311 ? 28.36149 -22.78332 2.24685 0.839 32.67837 O ? N ? . O2 1
   HETATM 5587 C A FMT A 312 ? 13.21605 -22.27597 4.00352 0.472 20.21197 C ? O ? . C 1
   HETATM 5588 O1 A FMT A 312 ? 14.39388 -22.56071 3.75250 0.472 17.22104 O ? O ? . O1 1
   HETATM 5589 O2 A FMT A 312 ? 12.23052 -23.04284 3.93449 0.472 22.02093 O ? O ? . O2 1
   HETATM 5590 C . ACT A 313 ? 29.57600 -7.34259 12.27742 1.000 31.36076 C ? P ? . C 1
   HETATM 5591 O . ACT A 313 ? 28.94899 -6.52256 11.53873 1.000 28.17323 O ? P ? . O 1
   HETATM 5592 CH3 . ACT A 313 ? 31.14111 -7.42246 12.18873 1.000 30.53474 C ? P ? . CH3 1
   HETATM 5593 C1 A EDO A 314 ? 36.82212 -19.80737 -9.22898 0.923 37.87470 C ? Q ? . C1 1
   HETATM 5594 C2 A EDO A 314 ? 36.20455 -21.02139 -8.59027 0.923 41.87444 C ? Q ? . C2 1
   HETATM 5595 O1 A EDO A 314 ? 38.22011 -19.79541 -9.24037 0.923 40.36475 O ? Q ? . O1 1
   HETATM 5596 O2 A EDO A 314 ? 35.23092 -21.63379 -9.41048 0.923 37.88477 O ? Q ? . O2 1
   HETATM 5597 C1 A EDO A 315 ? 34.88024 -19.96795 24.80159 0.940 38.38278 C ? R ? . C1 1
   HETATM 5598 C2 A EDO A 315 ? 34.55852 -21.43881 24.90811 0.940 43.80597 C ? R ? . C2 1
   HETATM 5599 O1 A EDO A 315 ? 36.27520 -19.80804 24.78094 0.940 40.04415 O ? R ? . O1 1
   HETATM 5600 O2 A EDO A 315 ? 33.15467 -21.61325 24.80454 0.940 39.29314 O ? R ? . O2 1
   HETATM 5601 C1 A EDO A 316 ? 32.22058 -18.81648 -2.03074 0.696 33.61891 C ? S ? . C1 1
   HETATM 5602 C2 A EDO A 316 ? 32.05098 -19.59547 -0.73149 0.696 33.11814 C ? S ? . C2 1
   HETATM 5603 O1 A EDO A 316 ? 32.74846 -17.49088 -1.87800 0.696 34.53410 O ? S ? . O1 1
   HETATM 5604 O2 A EDO A 316 ? 32.10373 -21.00683 -0.91376 0.696 30.29902 O ? S ? . O2 1
   HETATM 5606 O . HOH A 403 ? 17.30034 -23.69141 29.10100 0.767 18.40241 O ? T ? . O 1
   HETATM 5608 O B HOH A 405 ? 33.85582 -21.02948 -7.41803 0.870 35.99508 O ? T ? . O 1
   HETATM 5611 O . HOH A 408 ? 6.23460 -19.74115 8.45025 0.637 11.81947 O ? T ? . O 1
   HETATM 5612 O B HOH A 409 ? 35.32732 -18.71251 -8.91514 0.703 23.75547 O ? T ? . O 1
   HETATM 5613 O . HOH A 410 ? 7.73326 -27.68199 19.50740 0.560 25.30665 O ? T ? . O 1
   HETATM 5614 O . HOH A 413 ? 21.51013 2.76664 25.44107 0.558 14.71177 O ? T ? . O 1
   HETATM 5615 O . HOH A 414 ? 16.38097 -26.67171 4.82434 0.641 16.11364 O ? T ? . O 1
   HETATM 5616 O . HOH A 415 ? 11.95545 -18.34155 31.17532 0.657 19.88735 O ? T ? . O 1
   HETATM 5618 O . HOH A 417 ? 33.61371 -10.82072 15.99474 0.631 16.64088 O ? T ? . O 1
   HETATM 5619 O . HOH A 418 ? 25.69558 -25.26249 37.42519 0.664 20.45018 O ? T ? . O 1
   HETATM 5620 O . HOH A 419 ? 33.41802 -28.25685 3.86154 0.728 20.00142 O ? T ? . O 1
   HETATM 5621 O . HOH A 420 ? 20.64194 -28.35674 19.08120 1.000 12.10159 O ? T ? . O 1
   HETATM 5622 O . HOH A 421 ? 5.92661 -25.70800 8.68632 0.962 32.93874 O ? T ? . O 1
   HETATM 5624 O . HOH A 423 ? 18.26130 -3.68940 20.67147 0.448 17.48950 O ? T ? . O 1
   HETATM 5625 O . HOH A 424 ? 28.36241 -29.98529 8.49249 0.508 20.99190 O ? T ? . O 1
   HETATM 5626 O . HOH A 425 ? 38.09668 -32.12550 14.69435 0.598 18.72198 O ? T ? . O 1
   HETATM 5627 O . HOH A 427 ? 25.71000 -30.33288 8.16941 0.596 15.06570 O ? T ? . O 1
   HETATM 5628 O . HOH A 428 ? 30.00861 -14.87318 -0.06906 0.657 20.77312 O ? T ? . O 1
   HETATM 5629 O . HOH A 429 ? 22.82703 -21.03303 2.17841 0.743 13.44679 O ? T ? . O 1
   HETATM 5630 O . HOH A 430 ? 28.40539 -13.46009 20.46725 0.737 15.32708 O ? T ? . O 1
   HETATM 5631 O . HOH A 431 ? 38.27106 -18.76450 15.29200 0.790 8.64252 O ? T ? . O 1
   HETATM 5632 O . HOH A 432 ? 7.36811 -10.78869 8.32713 0.783 11.85480 O ? T ? . O 1
   HETATM 5633 O . HOH A 433 ? 43.26910 -13.42041 13.48728 0.858 16.27667 O ? T ? . O 1
   HETATM 5634 O . HOH A 434 ? 7.49072 2.17158 14.12252 0.603 18.47975 O ? T ? . O 1
   HETATM 5635 O . HOH A 435 ? 32.44044 -32.62618 9.68475 0.729 17.55409 O ? T ? . O 1
   HETATM 5636 O . HOH A 436 ? 8.75512 -28.08135 7.59096 0.747 33.02014 O ? T ? . O 1
   HETATM 5637 O . HOH A 437 ? 32.72945 -29.59247 6.75718 0.759 15.97881 O ? T ? . O 1
   HETATM 5640 O . HOH A 440 ? 18.10849 -9.00081 30.30208 0.765 21.68757 O ? T ? . O 1
   HETATM 5641 O . HOH A 441 ? 12.47486 -29.30162 21.49581 0.762 14.99729 O ? T ? . O 1
   HETATM 5642 O . HOH A 442 ? 16.29288 -19.07811 25.11081 0.977 10.73188 O ? T ? . O 1
   HETATM 5645 O . HOH A 445 ? 30.98673 -10.62799 14.17282 0.559 8.44537 O ? T ? . O 1
   HETATM 5646 O . HOH A 446 ? 4.92048 -17.94781 23.88028 0.782 19.21869 O ? T ? . O 1
   HETATM 5647 O . HOH A 447 ? 21.52770 -26.61737 23.55657 0.885 12.74452 O ? T ? . O 1
   HETATM 5648 O . HOH A 448 ? 42.34523 -11.65854 6.85698 0.772 17.51422 O ? T ? . O 1
   HETATM 5649 O . HOH A 449 ? 12.33356 -12.22468 18.39745 1.000 11.91885 O ? T ? . O 1
   HETATM 5650 O . HOH A 450 ? 36.29051 -10.59263 27.21256 0.837 30.55239 O ? T ? . O 1
   HETATM 5651 O . HOH A 451 ? 24.83665 -22.59436 2.04786 0.811 20.05719 O ? T ? . O 1
   HETATM 5652 O . HOH A 452 ? 9.63156 -20.16996 22.21497 1.000 11.49040 O ? T ? . O 1
   HETATM 5653 O . HOH A 453 ? 6.93525 -25.46050 17.78474 0.690 13.56396 O ? T ? . O 1
   HETATM 5654 O . HOH A 455 ? 43.31651 -15.93472 12.66814 0.769 12.57794 O ? T ? . O 1
   HETATM 5655 O . HOH A 456 ? 16.80136 -32.87818 30.05259 0.638 17.42907 O ? T ? . O 1
   HETATM 5656 O . HOH A 457 ? 34.90958 -17.49193 5.29810 0.933 12.06895 O ? T ? . O 1
   HETATM 5657 O . HOH A 458 ? 13.64759 -14.70858 7.49774 0.935 12.11784 O ? T ? . O 1
   HETATM 5658 O . HOH A 459 ? 33.81916 -11.44161 24.07625 0.636 14.30220 O ? T ? . O 1
   HETATM 5659 O . HOH A 461 ? 36.85734 -15.57045 5.00486 0.893 13.38797 O ? T ? . O 1
   HETATM 5660 O . HOH A 462 ? 39.91662 -32.37384 9.64940 0.835 23.80215 O ? T ? . O 1
   HETATM 5661 O . HOH A 463 ? 22.95781 -9.52985 4.93076 0.820 21.13354 O ? T ? . O 1
   HETATM 5662 O . HOH A 464 ? 34.72110 -10.92953 -1.30988 0.799 27.44403 O ? T ? . O 1
   HETATM 5663 O . HOH A 465 ? 21.43261 -11.30534 26.50333 0.686 13.82356 O ? T ? . O 1
   HETATM 5664 O . HOH A 466 ? 37.23596 -30.26010 11.55950 0.758 19.74306 O ? T ? . O 1
   HETATM 5665 O . HOH A 467 ? 10.06984 -17.33340 29.72492 0.723 23.45012 O ? T ? . O 1
   HETATM 5667 O . HOH A 469 ? 31.81205 -15.43332 -3.90100 0.953 24.49271 O ? T ? . O 1
   HETATM 5668 O . HOH A 470 ? 0.34634 -12.79090 22.95102 0.748 23.61505 O ? T ? . O 1
   HETATM 5669 O . HOH A 471 ? 26.85261 -21.15334 22.04198 0.842 14.25322 O ? T ? . O 1
   HETATM 5670 O A HOH A 472 ? 9.68718 -23.44809 24.45174 0.527 13.03513 O ? T ? . O 1
   HETATM 5671 O . HOH A 473 ? 1.18749 -6.33107 22.51813 0.749 15.14272 O ? T ? . O 1
   HETATM 5672 O . HOH A 475 ? 10.99082 -27.37040 26.55703 0.705 25.97759 O ? T ? . O 1
   HETATM 5673 O . HOH A 476 ? 21.55952 -3.67194 5.82242 0.747 16.39934 O ? T ? . O 1
   HETATM 5674 O . HOH A 477 ? 44.10409 -25.73182 11.92384 0.726 13.43881 O ? T ? . O 1
   HETATM 5675 O . HOH A 478 ? 40.28313 -28.02954 15.12799 0.837 13.39044 O ? T ? . O 1
   HETATM 5676 O . HOH A 479 ? 14.07318 -11.36104 5.22491 0.605 15.00542 O ? T ? . O 1
   HETATM 5677 O . HOH A 480 ? 15.88074 -26.51192 28.26879 0.793 15.12712 O ? T ? . O 1
   HETATM 5679 O . HOH A 482 ? 30.75343 -34.61988 13.90880 0.885 30.17347 O ? T ? . O 1
   HETATM 5681 O . HOH A 484 ? 14.98418 -32.87249 22.16419 0.547 17.95472 O ? T ? . O 1
   HETATM 5682 O . HOH A 485 ? 12.74318 1.53950 20.43515 0.660 26.17921 O ? T ? . O 1
   HETATM 5683 O . HOH A 486 ? 2.10452 -10.11125 19.31559 0.706 16.21590 O ? T ? . O 1
   HETATM 5684 O . HOH A 487 ? 43.78320 -13.68756 6.20722 0.735 20.19529 O ? T ? . O 1
   HETATM 5685 O . HOH A 488 ? 10.07412 4.46497 11.40112 0.465 19.28631 O ? T ? . O 1
   HETATM 5686 O . HOH A 489 ? 23.75332 -16.84191 27.15297 0.712 23.53514 O ? T ? . O 1
   HETATM 5687 O . HOH A 491 ? 38.67004 -19.74996 4.80768 0.843 16.45840 O ? T ? . O 1
   HETATM 5689 O . HOH A 493 ? 10.79645 -25.22282 10.27636 0.804 10.26980 O ? T ? . O 1
   HETATM 5690 O . HOH A 494 ? 5.70615 -22.86679 20.45400 0.601 22.00019 O ? T ? . O 1
   HETATM 5692 O . HOH A 497 ? 15.47415 1.74103 8.41813 0.541 16.94558 O ? T ? . O 1
   HETATM 5693 O . HOH A 498 ? 21.12221 -13.14829 33.23944 0.694 18.49977 O ? T ? . O 1
   HETATM 5694 O . HOH A 499 ? 43.18922 -25.45040 9.30010 0.571 15.27610 O ? T ? . O 1
   HETATM 5695 O . HOH A 500 ? 13.93369 -11.90231 25.14763 1.000 11.08853 O ? T ? . O 1
   HETATM 5696 O . HOH A 501 ? 35.70216 -14.77431 24.16296 0.583 18.77474 O ? T ? . O 1
   HETATM 5700 O A HOH A 505 ? 21.21800 -34.38848 21.39667 0.649 14.80900 O ? T ? . O 1
   HETATM 5702 O . HOH A 506 ? 14.43514 -8.48459 18.60242 0.523 13.75478 O ? T ? . O 1
   HETATM 5703 O . HOH A 507 ? 15.70828 -23.42118 19.87202 1.000 7.25277 O ? T ? . O 1
   HETATM 5704 O . HOH A 508 ? 11.24807 -15.54162 34.17771 0.675 17.47906 O ? T ? . O 1
   HETATM 5705 O . HOH A 510 ? 39.74952 -20.95116 18.03680 1.000 12.24669 O ? T ? . O 1
   HETATM 5706 O . HOH A 511 ? 19.02808 -25.91094 2.25101 0.753 15.01913 O ? T ? . O 1
   HETATM 5707 O . HOH A 512 ? 37.75269 -25.33914 5.82249 0.718 15.94920 O ? T ? . O 1
   HETATM 5708 O . HOH A 513 ? 6.78080 -9.22389 25.37243 0.882 33.32859 O ? T ? . O 1
   HETATM 5709 O . HOH A 514 ? 7.12397 -1.88286 14.92322 0.879 12.81943 O ? T ? . O 1
   HETATM 5713 O . HOH A 517 ? 23.26140 -13.21699 -0.89005 0.691 19.03213 O ? T ? . O 1
   HETATM 5714 O . HOH A 518 ? 15.64043 -33.06092 9.74964 0.590 16.10101 O ? T ? . O 1
   HETATM 5716 O . HOH A 520 ? 0.28990 -19.42378 17.16086 0.952 12.87902 O ? T ? . O 1
   HETATM 5717 O . HOH A 521 ? 37.15855 -23.99355 22.43689 0.688 21.14918 O ? T ? . O 1
   HETATM 5718 O . HOH A 522 ? 21.19898 -33.39995 18.56000 0.592 14.73355 O ? T ? . O 1
   HETATM 5719 O . HOH A 523 ? 22.79300 -9.96241 24.50703 0.602 20.07728 O ? T ? . O 1
   HETATM 5720 O . HOH A 524 ? 16.60223 -24.52927 -0.46682 0.792 28.19268 O ? T ? . O 1
   HETATM 5721 O . HOH A 525 ? 45.64980 -18.59813 18.20654 0.725 18.16599 O ? T ? . O 1
   HETATM 5723 O . HOH A 527 ? 18.38365 -33.06218 9.51059 0.966 13.06427 O ? T ? . O 1
   HETATM 5724 O . HOH A 528 ? 39.78268 -10.75025 12.84149 0.727 21.39941 O ? T ? . O 1
   HETATM 5725 O . HOH A 529 ? 36.66155 -12.49744 20.69996 0.908 17.54028 O ? T ? . O 1
   HETATM 5726 O . HOH A 530 ? 16.19497 -5.63957 22.36872 0.781 26.39103 O ? T ? . O 1
   HETATM 5727 O . HOH A 532 ? 3.48185 2.58578 10.75873 0.866 15.22344 O ? T ? . O 1
   HETATM 5730 O . HOH A 535 ? 2.89812 -13.20446 13.19092 0.812 16.49450 O ? T ? . O 1
   HETATM 5731 O . HOH A 536 ? 27.42596 -16.21751 27.41628 0.709 21.81217 O ? T ? . O 1
   HETATM 5734 O . HOH A 539 ? 23.29447 1.49812 12.73695 0.895 22.82603 O ? T ? . O 1
   HETATM 5735 O . HOH A 540 ? 8.04010 -18.18544 17.31291 0.906 9.51382 O ? T ? . O 1
   HETATM 5736 O . HOH A 542 ? 22.32012 -27.87318 21.26116 0.789 15.43344 O ? T ? . O 1
   HETATM 5738 O . HOH A 544 ? 16.91840 -0.49168 21.91427 0.719 24.82518 O ? T ? . O 1
   HETATM 5739 O . HOH A 545 ? 19.78111 -33.75637 7.24906 0.710 22.58989 O ? T ? . O 1
   HETATM 5741 O . HOH A 547 ? 35.40728 -27.16132 6.50621 0.843 18.44929 O ? T ? . O 1
   HETATM 5742 O . HOH A 548 ? 29.13842 -17.96009 -0.40548 0.729 20.89579 O ? T ? . O 1
   HETATM 5743 O . HOH A 549 ? 27.45428 -23.07953 25.28990 0.784 19.32880 O ? T ? . O 1
   HETATM 5744 O . HOH A 550 ? 10.35906 -29.29982 19.18071 0.763 18.35502 O ? T ? . O 1
   HETATM 5745 O . HOH A 551 ? 30.03031 -11.04476 23.88351 0.865 20.93054 O ? T ? . O 1
   HETATM 5746 O . HOH A 552 ? 39.12673 -14.73908 20.66072 0.837 23.21244 O ? T ? . O 1
   HETATM 5748 O . HOH A 554 ? 11.60965 -24.13487 27.33083 0.881 13.28170 O ? T ? . O 1
   HETATM 5749 O . HOH A 555 ? 0.44716 -13.30377 16.73002 0.767 16.18164 O ? T ? . O 1
   HETATM 5750 O . HOH A 557 ? 11.64986 -8.25116 18.59611 0.859 18.51073 O ? T ? . O 1
   HETATM 5751 O . HOH A 559 ? 28.35248 -24.95715 20.32943 0.836 23.79435 O ? T ? . O 1
   HETATM 5752 O . HOH A 560 ? 3.55293 -30.58667 13.80467 0.986 34.75369 O ? T ? . O 1
   HETATM 5753 O . HOH A 561 ? 29.69694 -22.49556 4.65485 0.872 15.37380 O ? T ? . O 1
   HETATM 5754 O . HOH A 563 ? 23.63180 -2.09571 7.27937 0.821 28.29082 O ? T ? . O 1
   HETATM 5755 O . HOH A 564 ? 39.50786 -16.44454 1.31699 0.936 27.80797 O ? T ? . O 1
   HETATM 5756 O . HOH A 565 ? 1.97197 -15.48221 8.29487 0.751 25.54653 O ? T ? . O 1
   HETATM 5758 O . HOH A 567 ? 11.64708 -30.18792 16.60882 0.466 15.25337 O ? T ? . O 1
   HETATM 5760 O . HOH A 569 ? 37.90436 -21.21636 -6.06898 0.985 33.01942 O ? T ? . O 1
   HETATM 5761 O . HOH A 572 ? 7.03368 -21.08264 22.36545 0.591 16.24385 O ? T ? . O 1
   HETATM 5762 O . HOH A 573 ? 14.61749 -3.51055 21.70336 0.634 28.93405 O ? T ? . O 1
   HETATM 5763 O . HOH A 574 ? 14.95869 -35.65272 25.18292 0.721 21.01758 O ? T ? . O 1
   HETATM 5764 O . HOH A 575 ? 16.56683 -28.68259 29.85809 0.536 17.46430 O ? T ? . O 1
   HETATM 5765 O . HOH A 576 ? 35.83057 -29.27456 4.65822 0.738 20.30080 O ? T ? . O 1
   HETATM 5769 O . HOH A 581 ? 17.21457 3.14148 9.53641 0.754 23.61453 O ? T ? . O 1
   HETATM 5770 O . HOH A 582 ? 24.59614 -7.92929 20.84285 0.655 26.35274 O ? T ? . O 1
   HETATM 5775 O . HOH A 589 ? 1.87211 -14.22138 10.37536 0.655 24.05098 O ? T ? . O 1
   HETATM 5776 O . HOH A 591 ? 24.22616 -4.80515 20.84774 0.998 23.00187 O ? T ? . O 1
   HETATM 5777 O . HOH A 592 ? 24.68134 -27.15155 20.27068 0.741 21.79804 O ? T ? . O 1
   HETATM 5778 O . HOH A 593 ? 13.28367 -25.04501 31.29558 0.938 32.00273 O ? T ? . O 1
   HETATM 5780 O . HOH A 595 ? 39.01189 -16.90738 4.00056 0.701 13.61904 O ? T ? . O 1
   HETATM 5783 O . HOH A 598 ? 28.45446 -34.60752 10.20329 1.000 40.65779 O ? T ? . O 1
   HETATM 5784 O . HOH A 599 ? 16.19087 -7.04216 25.08934 0.643 26.41950 O ? T ? . O 1
   HETATM 5785 O . HOH A 602 ? 21.93319 -30.67642 19.05855 0.821 20.23769 O ? T ? . O 1
   HETATM 5787 O . HOH A 605 ? 39.68351 -31.07851 12.93163 0.736 20.66653 O ? T ? . O 1
   HETATM 5791 O . HOH A 609 ? 30.75641 -31.11637 7.45273 0.619 17.32910 O ? T ? . O 1
   HETATM 5793 O . HOH A 611 ? 27.83483 -3.66599 8.70824 0.623 24.62672 O ? T ? . O 1
   HETATM 5794 O . HOH A 612 ? 10.68883 -22.67972 29.68694 0.487 17.05647 O ? T ? . O 1
   HETATM 5797 O . HOH A 615 ? 31.00063 -34.19964 11.16229 0.690 24.27220 O ? T ? . O 1
   HETATM 5798 O . HOH A 616 ? 25.85522 -24.84203 20.94941 0.962 17.51638 O ? T ? . O 1
   HETATM 5799 O . HOH A 617 ? 4.53582 -18.98188 6.46027 0.980 35.01169 O ? T ? . O 1
   HETATM 5800 O . HOH A 618 ? 38.10657 -28.00981 3.48700 0.993 42.41097 O ? T ? . O 1
   HETATM 5801 O . HOH A 619 ? 12.90280 -26.43001 28.34098 0.711 15.66331 O ? T ? . O 1
   HETATM 5802 O . HOH A 620 ? 23.83649 -26.52727 25.11032 0.563 13.85725 O ? T ? . O 1
   HETATM 5804 O . HOH A 623 ? 5.37159 -10.47362 6.55140 0.904 31.40037 O ? T ? . O 1
   HETATM 5807 O . HOH A 626 ? 24.84605 -22.12185 20.27766 0.753 10.64079 O ? T ? . O 1
   HETATM 5810 O . HOH A 629 ? 25.87909 -25.10838 23.82307 0.606 18.50576 O ? T ? . O 1
   HETATM 5812 C A FMT B 308 ? -1.07676 -9.21161 55.79676 0.562 15.68129 C ? U ? . C 1
   HETATM 5813 O1 A FMT B 308 ? -1.90168 -8.98458 54.90036 0.562 24.69669 O ? U ? . O1 1
   HETATM 5814 O2 A FMT B 308 ? 0.02629 -8.66552 55.84715 0.562 22.50746 O ? U ? . O2 1
   HETATM 5815 C A FMT B 309 ? 13.18130 -17.11597 66.04821 0.525 8.85283 C ? V ? . C 1
   HETATM 5816 O1 A FMT B 309 ? 12.22213 -17.86143 65.89263 0.525 18.40313 O ? V ? . O1 1
   HETATM 5817 O2 A FMT B 309 ? 13.92906 -16.97594 67.00540 0.525 20.44436 O ? V ? . O2 1
   HETATM 5818 C A FMT B 310 ? 8.81625 -1.62297 50.93078 0.480 18.86976 C ? W ? . C 1
   HETATM 5819 O1 A FMT B 310 ? 8.74881 -2.79116 50.49644 0.480 12.32861 O ? W ? . O1 1
   HETATM 5820 O2 A FMT B 310 ? 8.82742 -0.51136 50.35204 0.480 12.94110 O ? W ? . O2 1
   HETATM 5821 C A FMT B 311 ? 37.27293 -12.29196 40.34042 0.491 14.93079 C ? X ? . C 1
   HETATM 5822 O1 A FMT B 311 ? 37.64510 -11.10445 40.46094 0.491 17.10009 O ? X ? . O1 1
   HETATM 5823 O2 A FMT B 311 ? 36.40901 -12.81447 39.58233 0.491 14.67421 O ? X ? . O2 1
   HETATM 5824 C A FMT B 312 ? 25.60729 -21.29658 36.31131 0.806 30.97081 C ? Y ? . C 1
   HETATM 5825 O1 A FMT B 312 ? 24.67423 -20.99179 35.55458 0.806 33.92869 O ? Y ? . O1 1
   HETATM 5826 O2 A FMT B 312 ? 25.83510 -22.41355 36.80252 0.806 35.13436 O ? Y ? . O2 1
   HETATM 5827 C A FMT B 313 ? 11.04364 -22.29572 38.08183 0.477 23.00260 C ? Z ? . C 1
   HETATM 5828 O1 A FMT B 313 ? 10.10233 -23.12686 37.97686 0.477 25.29992 O ? Z ? . O1 1
   HETATM 5829 O2 A FMT B 313 ? 12.26245 -22.47531 37.87708 0.477 16.13053 O ? Z ? . O2 1
   HETATM 5830 C . ACT B 314 ? 27.51735 -7.34606 46.46320 1.000 31.29713 C ? AA ? . C 1
   HETATM 5831 O . ACT B 314 ? 26.86333 -6.59925 45.67059 1.000 32.18969 O ? AA ? . O 1
   HETATM 5832 CH3 . ACT B 314 ? 29.08155 -7.53094 46.34718 1.000 28.80064 C ? AA ? . CH3 1
   HETATM 5833 C1 A EDO B 315 ? 29.95080 -19.45187 33.43278 0.620 27.30843 C ? AB ? . C1 1
   HETATM 5834 C2 A EDO B 315 ? 30.09116 -18.70206 32.12307 0.620 25.54089 C ? AB ? . C2 1
   HETATM 5835 O1 A EDO B 315 ? 29.99688 -20.86364 33.22100 0.620 25.72130 O ? AB ? . O1 1
   HETATM 5836 O2 A EDO B 315 ? 30.77027 -17.44275 32.23188 0.620 25.95020 O ? AB ? . O2 1
   HETATM 5837 ZN . ZN B 301 ? 2.52779 -17.68766 48.23549 1.000 6.94699 Zn 2+ AC ? . ZN 1
   HETATM 5838 C1 A QN8 B 302 ? 30.35179 -11.44246 35.67721 0.718 16.08025 C ? AD ? . C1 1
   HETATM 5839 C2 A QN8 B 302 ? 30.10779 -11.04940 34.22953 0.718 26.42293 C ? AD ? . C2 1
   HETATM 5840 C3 A QN8 B 302 ? 29.77650 -9.56703 34.04270 0.718 30.27847 C ? AD ? . C3 1
   HETATM 5841 C4 A QN8 B 302 ? 28.75644 -9.35901 32.97336 0.718 31.24086 C ? AD ? . C4 1
   HETATM 5842 C5 A QN8 B 302 ? 27.45730 -10.05978 33.43779 0.718 32.49951 C ? AD ? . C5 1
   HETATM 5843 C6 A QN8 B 302 ? 27.79024 -11.53909 33.72628 0.718 28.42990 C ? AD ? . C6 1
   HETATM 5844 C7 A QN8 B 302 ? 29.41809 -11.60244 32.04047 0.718 31.26719 C ? AD ? . C7 1
   HETATM 5845 C8 A QN8 B 302 ? 29.35481 -10.07431 31.75398 0.718 28.96954 C ? AD ? . C8 1
   HETATM 5846 N1 A QN8 B 302 ? 29.17810 -11.86783 33.45243 0.718 27.38471 N ? AD ? . N1 1
   HETATM 5847 O1 A QN8 B 302 ? 30.30533 -8.69524 34.67688 0.718 32.70486 O ? AD ? . O1 1
   HETATM 5848 C1 A QNN B 303 ? 3.98616 -2.52605 40.17252 0.681 20.04723 C ? AE ? . C1 1
   HETATM 5849 C2 A QNN B 303 ? 3.26696 -3.45949 39.20463 0.681 26.39478 C ? AE ? . C2 1
   HETATM 5850 C3 A QNN B 303 ? 1.79699 -3.12011 38.93678 0.681 18.66669 C ? AE ? . C3 1
   HETATM 5851 C4 A QNN B 303 ? 1.46924 -3.26355 37.47755 0.681 19.93591 C ? AE ? . C4 1
   HETATM 5852 C5 A QNN B 303 ? 1.98536 -4.62354 36.95880 0.681 23.16579 C ? AE ? . C5 1
   HETATM 5853 C6 A QNN B 303 ? 3.48883 -4.73093 37.22668 0.681 25.33008 C ? AE ? . C6 1
   HETATM 5854 C7 A QNN B 303 ? 3.75225 -2.32124 37.08497 0.681 25.37373 C ? AE ? . C7 1
   HETATM 5855 C8 A QNN B 303 ? 2.24356 -2.11268 36.79840 0.681 28.24671 C ? AE ? . C8 1
   HETATM 5856 N1 A QNN B 303 ? 3.94917 -3.53232 37.90985 0.681 31.64368 N ? AE ? . N1 1
   HETATM 5857 O1 A QNN B 303 ? 1.02778 -2.76414 39.79001 0.681 21.34114 O ? AE ? . O1 1
   HETATM 5858 C A FMT B 304 ? 31.82492 -8.25997 42.46125 0.908 30.25103 C ? AF ? . C 1
   HETATM 5859 O1 A FMT B 304 ? 30.62113 -8.18002 42.82488 0.908 29.40681 O ? AF ? . O1 1
   HETATM 5860 O2 A FMT B 304 ? 32.87317 -7.91701 43.06647 0.908 31.63142 O ? AF ? . O2 1
   HETATM 5861 C A FMT B 305 ? 17.07153 -8.20753 61.81209 0.750 29.96806 C ? AG ? . C 1
   HETATM 5862 O1 A FMT B 305 ? 18.01195 -8.12656 62.62235 0.750 33.92884 O ? AG ? . O1 1
   HETATM 5863 O2 A FMT B 305 ? 15.94234 -7.66548 61.82914 0.750 34.92151 O ? AG ? . O2 1
   HETATM 5864 C A FMT B 306 ? 25.21279 -10.25351 48.75797 0.569 9.68231 C ? AH ? . C 1
   HETATM 5865 O1 A FMT B 306 ? 25.03750 -9.11653 48.28170 0.569 16.65084 O ? AH ? . O1 1
   HETATM 5866 O2 A FMT B 306 ? 26.23465 -10.90554 49.14713 0.569 11.37292 O ? AH ? . O2 1
   HETATM 5867 C A FMT B 307 ? 16.00700 -34.22103 50.38930 0.518 5.24888 C ? AI ? . C 1
   HETATM 5868 O1 A FMT B 307 ? 17.00524 -34.26549 51.08164 0.518 14.74623 O ? AI ? . O1 1
   HETATM 5869 O2 A FMT B 307 ? 14.83904 -34.43349 50.69908 0.518 21.39522 O ? AI ? . O2 1
   HETATM 5870 O . HOH B 401 ? 15.21935 -23.69862 63.22433 0.772 19.48211 O ? AJ ? . O 1
   HETATM 5872 O . HOH B 404 ? 9.87226 -18.52866 65.26977 0.622 21.86803 O ? AJ ? . O 1
   HETATM 5873 O B HOH B 405 ? 31.65835 -21.18500 26.75594 0.829 33.42848 O ? AJ ? . O 1
   HETATM 5875 O B HOH B 409 ? 33.26046 -18.79380 25.08400 0.669 23.29035 O ? AJ ? . O 1
   HETATM 5876 O . HOH B 411 ? 31.47570 -10.69150 50.16219 0.633 15.57202 O ? AJ ? . O 1
   HETATM 5877 O . HOH B 412 ? 10.19911 -12.26217 52.51078 0.982 9.17172 O ? AJ ? . O 1
   HETATM 5878 O . HOH B 413 ? 4.17329 -19.75272 42.56884 0.582 15.95883 O ? AJ ? . O 1
   HETATM 5879 O . HOH B 414 ? 19.44726 2.58580 59.45663 0.604 15.42621 O ? AJ ? . O 1
   HETATM 5880 O . HOH B 415 ? 14.25068 -26.75368 38.92887 0.627 15.06468 O ? AJ ? . O 1
   HETATM 5881 O . HOH B 418 ? 23.61319 -25.51594 71.48463 0.640 14.74795 O ? AJ ? . O 1
   HETATM 5883 O . HOH B 420 ? 31.75124 -11.49119 58.20669 0.669 17.99239 O ? AJ ? . O 1
   HETATM 5884 O . HOH B 421 ? 5.65619 -27.54387 53.57337 0.498 22.08872 O ? AJ ? . O 1
   HETATM 5886 O . HOH B 423 ? 36.04884 -32.17098 48.81673 0.520 14.94501 O ? AJ ? . O 1
   HETATM 5888 O . HOH B 425 ? 26.20447 -29.93264 42.56284 0.475 19.08566 O ? AJ ? . O 1
   HETATM 5889 O . HOH B 426 ? 31.26180 -28.22504 37.93426 0.715 19.40755 O ? AJ ? . O 1
   HETATM 5890 O . HOH B 427 ? 18.45624 -28.20530 53.18878 1.000 11.48894 O ? AJ ? . O 1
   HETATM 5891 O . HOH B 428 ? 6.64342 -28.12974 41.68543 0.797 35.30566 O ? AJ ? . O 1
   HETATM 5892 O . HOH B 429 ? 36.15737 -18.75843 49.41217 0.830 9.46019 O ? AJ ? . O 1
   HETATM 5893 O . HOH B 430 ? 3.79669 -25.73349 42.78596 0.960 32.63300 O ? AJ ? . O 1
   HETATM 5896 O . HOH B 432 ? 16.09775 -3.75939 54.78239 0.445 16.77667 O ? AJ ? . O 1
   HETATM 5897 O . HOH B 433 ? 5.38146 2.16284 48.20064 0.670 16.71458 O ? AJ ? . O 1
   HETATM 5898 O . HOH B 434 ? 34.55981 -36.55221 50.27694 0.927 12.07932 O ? AJ ? . O 1
   HETATM 5899 O . HOH B 435 ? 19.39124 -26.56270 57.66912 0.880 13.61170 O ? AJ ? . O 1
   HETATM 5900 O . HOH B 436 ? 27.44356 -11.54377 52.03018 0.907 9.91631 O ? AJ ? . O 1
   HETATM 5901 O . HOH B 437 ? 23.54173 -30.38831 42.30732 0.592 14.49740 O ? AJ ? . O 1
   HETATM 5902 O . HOH B 438 ? 10.36169 -29.22486 55.64605 0.755 15.64815 O ? AJ ? . O 1
   HETATM 5903 O . HOH B 439 ? 24.75137 -21.12630 56.12448 0.811 13.40632 O ? AJ ? . O 1
   HETATM 5905 O . HOH B 441 ? 32.81925 -17.51294 39.37867 1.000 13.66885 O ? AJ ? . O 1
   HETATM 5906 O . HOH B 442 ? 27.90187 -14.78013 33.99655 0.603 19.84362 O ? AJ ? . O 1
   HETATM 5907 O . HOH B 443 ? 34.72110 -15.57843 39.14764 0.924 13.52219 O ? AJ ? . O 1
   HETATM 5908 O . HOH B 444 ? 26.52017 -6.23781 42.81512 0.999 22.30932 O ? AJ ? . O 1
   HETATM 5909 O . HOH B 445 ? 23.32470 -10.45355 55.04954 0.649 23.19198 O ? AJ ? . O 1
   HETATM 5910 O . HOH B 446 ? 26.26634 -13.38244 54.52468 0.721 13.44018 O ? AJ ? . O 1
   HETATM 5911 O A HOH B 447 ? 7.63730 -23.56276 58.45763 0.567 15.02754 O ? AJ ? . O 1
   HETATM 5912 O . HOH B 448 ? 30.30800 -32.57907 43.80900 0.703 17.83434 O ? AJ ? . O 1
   HETATM 5913 O . HOH B 449 ? 41.21813 -13.37617 47.61896 0.906 19.43451 O ? AJ ? . O 1
   HETATM 5914 O . HOH B 450 ? 15.97826 -8.90261 64.40499 0.774 22.57412 O ? AJ ? . O 1
   HETATM 5915 O . HOH B 451 ? 37.71494 -32.45521 43.74292 0.778 21.62381 O ? AJ ? . O 1
   HETATM 5916 O . HOH B 452 ? 32.59637 -10.99914 32.81684 0.692 23.56850 O ? AJ ? . O 1
   HETATM 5917 O . HOH B 453 ? 3.59218 -22.75887 54.51501 0.493 16.69142 O ? AJ ? . O 1
   HETATM 5918 O . HOH B 454 ? 28.18454 -7.17796 39.37687 1.000 39.57967 O ? AJ ? . O 1
   HETATM 5919 O . HOH B 455 ? 35.11549 -30.23169 45.60014 0.706 19.93181 O ? AJ ? . O 1
   HETATM 5920 O . HOH B 456 ? 28.82041 -10.75940 48.33063 0.604 8.98823 O ? AJ ? . O 1
   HETATM 5921 O . HOH B 458 ? 8.04149 -17.29348 63.83400 0.679 19.14773 O ? AJ ? . O 1
   HETATM 5922 O . HOH B 459 ? 12.35891 -8.57262 52.74490 0.527 13.49685 O ? AJ ? . O 1
   HETATM 5923 O . HOH B 460 ? 21.73197 -16.99307 61.28889 0.710 22.78029 O ? AJ ? . O 1
   HETATM 5925 O . HOH B 462 ? 11.54455 -14.70237 41.58782 0.910 13.91188 O ? AJ ? . O 1
   HETATM 5926 O . HOH B 464 ? 21.18401 -32.13124 59.61281 0.700 23.27771 O ? AJ ? . O 1
   HETATM 5927 O . HOH B 465 ? 2.75877 -18.02400 57.99340 0.800 17.64101 O ? AJ ? . O 1
   HETATM 5928 O . HOH B 466 ? 13.78279 -26.44356 62.37433 0.855 17.80141 O ? AJ ? . O 1
   HETATM 5929 O . HOH B 467 ? 19.42914 -3.71346 39.94932 0.767 17.83529 O ? AJ ? . O 1
   HETATM 5930 O . HOH B 468 ? -1.81298 -12.94501 57.04296 0.707 26.39552 O ? AJ ? . O 1
   HETATM 5931 O . HOH B 469 ? 11.91881 -11.40849 39.33580 0.612 15.27943 O ? AJ ? . O 1
   HETATM 5934 O . HOH B 471 ? 8.66208 -25.17630 44.37554 0.823 10.37906 O ? AJ ? . O 1
   HETATM 5935 O . HOH B 472 ? 41.98090 -25.74559 46.07151 0.747 15.02653 O ? AJ ? . O 1
   HETATM 5936 O . HOH B 473 ? 20.70431 -21.07333 36.32190 0.789 14.72258 O ? AJ ? . O 1
   HETATM 5937 O . HOH B 474 ? 41.25923 -16.00046 46.72661 0.821 13.86231 O ? AJ ? . O 1
   HETATM 5938 O . HOH B 475 ? 5.21364 -10.88286 42.40970 0.774 11.65603 O ? AJ ? . O 1
   HETATM 5940 O . HOH B 477 ? 7.49583 -20.22999 56.34050 1.000 11.20158 O ? AJ ? . O 1
   HETATM 5941 O . HOH B 478 ? 7.88205 4.59756 45.57830 0.556 21.09641 O ? AJ ? . O 1
   HETATM 5942 O . HOH B 479 ? 41.17470 -25.18007 43.40914 0.541 16.17741 O ? AJ ? . O 1
   HETATM 5943 O . HOH B 480 ? 12.91524 -32.78795 56.27664 0.584 15.85897 O ? AJ ? . O 1
   HETATM 5944 O . HOH B 481 ? 30.60736 -29.56517 40.84713 0.706 16.02670 O ? AJ ? . O 1
   HETATM 5945 O . HOH B 483 ? 29.70795 -15.51717 30.23354 0.857 24.84896 O ? AJ ? . O 1
   HETATM 5946 O . HOH B 484 ? 41.63511 -13.73999 40.28509 0.729 23.52692 O ? AJ ? . O 1
   HETATM 5949 O . HOH B 488 ? 19.27939 -11.23114 60.56910 0.651 10.62169 O ? AJ ? . O 1
   HETATM 5950 O . HOH B 490 ? 14.72693 -33.02057 64.14242 0.652 15.94407 O ? AJ ? . O 1
   HETATM 5951 O . HOH B 491 ? 38.13996 -27.96328 49.27302 0.746 13.10157 O ? AJ ? . O 1
   HETATM 5952 O . HOH B 492 ? 28.63068 -34.64645 47.98836 0.705 22.42556 O ? AJ ? . O 1
   HETATM 5953 O . HOH B 493 ? 5.90484 -18.20293 51.43851 0.960 12.05964 O ? AJ ? . O 1
   HETATM 5954 O . HOH B 494 ? 40.19634 -11.54546 40.98802 0.831 21.69607 O ? AJ ? . O 1
   HETATM 5955 O . HOH B 495 ? 43.53330 -18.46469 52.26885 0.711 18.27375 O ? AJ ? . O 1
   HETATM 5956 O . HOH B 496 ? 20.80446 -9.51413 39.03863 0.899 19.89558 O ? AJ ? . O 1
   HETATM 5957 O . HOH B 497 ? 9.07896 -15.54698 68.29725 0.683 17.47308 O ? AJ ? . O 1
   HETATM 5958 O . HOH B 498 ? -0.02629 -10.04273 53.36922 0.680 18.39088 O ? AJ ? . O 1
   HETATM 5960 O . HOH B 500 ? 36.57037 -19.80749 38.91096 0.849 16.08916 O ? AJ ? . O 1
   HETATM 5961 O . HOH B 501 ? 10.64321 1.51038 54.50895 0.689 29.36911 O ? AJ ? . O 1
   HETATM 5962 O . HOH B 502 ? 16.87647 -25.90037 36.31652 0.724 14.77030 O ? AJ ? . O 1
   HETATM 5963 O . HOH B 503 ? 34.14975 -10.58306 61.34417 0.782 32.11160 O ? AJ ? . O 1
   HETATM 5964 O . HOH B 504 ? 1.02841 -29.43245 45.33203 0.604 26.71882 O ? AJ ? . O 1
   HETATM 5965 O . HOH B 505 ? -0.92066 -6.24165 56.65771 0.776 16.83946 O ? AJ ? . O 1
   HETATM 5966 O . HOH B 506 ? 27.02485 -18.02381 33.71687 0.721 19.58065 O ? AJ ? . O 1
   HETATM 5968 O . HOH B 508 ? 26.20957 -24.87916 54.47735 0.794 19.83706 O ? AJ ? . O 1
   HETATM 5970 O . HOH B 510 ? 8.86040 -27.33468 60.63597 0.722 24.81895 O ? AJ ? . O 1
   HETATM 5971 O . HOH B 511 ? 4.80383 -25.42404 51.90495 0.651 14.28715 O ? AJ ? . O 1
   HETATM 5972 O . HOH B 512 ? 13.79515 1.80260 55.17173 0.605 17.51958 O ? AJ ? . O 1
   HETATM 5974 O . HOH B 514 ? 37.65205 -21.01657 52.16290 1.000 11.59192 O ? AJ ? . O 1
   HETATM 5975 O A HOH B 515 ? 18.94481 -34.49499 55.48204 0.657 15.85840 O ? AJ ? . O 1
   HETATM 5977 O . HOH B 516 ? 13.48679 -33.07196 43.87656 0.566 12.56819 O ? AJ ? . O 1
   HETATM 5978 O . HOH B 517 ? 14.11757 -5.66966 56.54038 0.661 22.44812 O ? AJ ? . O 1
   HETATM 5979 O . HOH B 518 ? 9.56507 -8.28951 52.65134 0.832 13.66142 O ? AJ ? . O 1
   HETATM 5980 O . HOH B 519 ? 35.62835 -25.36874 40.00170 0.744 20.06146 O ? AJ ? . O 1
   HETATM 5981 O . HOH B 520 ? 4.62739 -9.32618 59.52458 0.849 31.42976 O ? AJ ? . O 1
   HETATM 5982 O . HOH B 521 ? 19.02502 -33.47720 52.71967 0.639 18.49693 O ? AJ ? . O 1
   HETATM 5983 O . HOH B 522 ? 11.85776 -11.98179 59.27673 1.000 9.37544 O ? AJ ? . O 1
   HETATM 5984 O . HOH B 523 ? 20.16113 -28.02973 55.33706 0.781 12.16537 O ? AJ ? . O 1
   HETATM 5985 O . HOH B 524 ? 8.23193 -29.44554 53.24431 0.780 19.02553 O ? AJ ? . O 1
   HETATM 5986 O . HOH B 525 ? 14.51704 -24.47647 33.60358 0.780 28.17395 O ? AJ ? . O 1
   HETATM 5988 O . HOH B 529 ? 33.50654 -14.91251 58.33465 0.608 18.79991 O ? AJ ? . O 1
   HETATM 5991 O . HOH B 532 ? -1.80668 -19.37418 51.25433 1.000 15.94086 O ? AJ ? . O 1
   HETATM 5992 O . HOH B 533 ? -1.64621 -13.41101 50.80060 0.741 12.39433 O ? AJ ? . O 1
   HETATM 5993 O . HOH B 534 ? 25.28487 -16.19911 61.51366 0.701 22.42882 O ? AJ ? . O 1
   HETATM 5994 O . HOH B 535 ? 13.34181 1.80290 42.52342 0.625 19.72584 O ? AJ ? . O 1
   HETATM 5995 O . HOH B 536 ? -0.11076 -15.52151 42.46492 0.743 23.66606 O ? AJ ? . O 1
   HETATM 5997 O . HOH B 538 ? 37.68677 -10.72341 46.96619 0.870 26.31275 O ? AJ ? . O 1
   HETATM 5998 O . HOH B 539 ? 9.50064 -24.21707 61.45179 0.868 14.78989 O ? AJ ? . O 1
   HETATM 5999 O . HOH B 540 ? 36.96164 -14.64241 54.76315 0.742 19.19036 O ? AJ ? . O 1
   HETATM 6001 O . HOH B 542 ? 0.75727 -13.02276 47.30758 0.698 11.37640 O ? AJ ? . O 1
   HETATM 6002 O . HOH B 543 ? 35.04428 -24.07990 56.51843 0.694 19.49107 O ? AJ ? . O 1
   HETATM 6004 O . HOH B 546 ? 25.33569 -23.07317 59.40646 0.806 19.56055 O ? AJ ? . O 1
   HETATM 6005 O . HOH B 547 ? 16.23085 -33.00739 43.58724 0.991 14.74205 O ? AJ ? . O 1
   HETATM 6006 O . HOH B 548 ? 21.49532 -2.04638 41.36804 0.774 22.48206 O ? AJ ? . O 1
   HETATM 6007 O . HOH B 549 ? 34.50286 -12.42958 54.82227 0.981 18.91525 O ? AJ ? . O 1
   HETATM 6008 O . HOH B 550 ? 17.61718 -33.73912 41.33262 0.796 24.97401 O ? AJ ? . O 1
   HETATM 6009 O . HOH B 551 ? 20.66135 -9.93741 58.63910 0.586 17.96870 O ? AJ ? . O 1
   HETATM 6010 O . HOH B 552 ? 21.18443 1.51578 46.80048 0.686 20.03595 O ? AJ ? . O 1
   HETATM 6011 O . HOH B 553 ? 27.91392 -10.95501 57.97968 0.864 20.88393 O ? AJ ? . O 1
   HETATM 6012 O . HOH B 554 ? 27.56861 -22.54703 38.85729 0.892 19.83930 O ? AJ ? . O 1
   HETATM 6013 O . HOH B 555 ? 33.27044 -27.20670 40.63705 0.737 15.23586 O ? AJ ? . O 1
   HETATM 6014 O . HOH B 556 ? 22.76318 -22.64202 36.17748 0.942 23.42052 O ? AJ ? . O 1
   HETATM 6015 O . HOH B 557 ? 20.32755 -7.34484 53.96080 0.514 16.40398 O ? AJ ? . O 1
   HETATM 6016 O . HOH B 558 ? 37.35224 -16.46195 35.37642 0.900 27.65961 O ? AJ ? . O 1
   HETATM 6017 O . HOH B 559 ? 14.78068 -0.53494 56.00250 0.727 27.19097 O ? AJ ? . O 1
   HETATM 6018 O . HOH B 560 ? 4.91002 -21.00803 56.45804 0.545 13.30576 O ? AJ ? . O 1
   HETATM 6019 O . HOH B 561 ? 12.82596 -35.81017 59.36401 0.780 21.39762 O ? AJ ? . O 1
   HETATM 6020 O . HOH B 564 ? 9.68208 -30.40516 50.59312 0.521 20.20702 O ? AJ ? . O 1
   HETATM 6021 O . HOH B 566 ? 1.42019 -30.49754 47.85990 0.941 33.59166 O ? AJ ? . O 1
   HETATM 6022 O . HOH B 567 ? 35.72435 -21.17572 28.00871 1.000 33.06828 O ? AJ ? . O 1
   HETATM 6023 O . HOH B 568 ? 12.47037 -3.50734 55.75651 0.530 26.81397 O ? AJ ? . O 1
   HETATM 6024 O . HOH B 569 ? 14.38349 -28.81938 63.98927 0.567 15.46317 O ? AJ ? . O 1
   HETATM 6025 O . HOH B 571 ? 33.66687 -29.48165 38.79828 0.702 19.74947 O ? AJ ? . O 1
   HETATM 6027 O . HOH B 574 ? -0.65973 -11.56829 49.10880 0.619 14.70942 O ? AJ ? . O 1
   HETATM 6032 O . HOH B 580 ? 15.14471 3.15971 43.65550 0.846 26.89229 O ? AJ ? . O 1
   HETATM 6034 O . HOH B 582 ? 22.49044 -7.91622 55.01107 0.656 30.02051 O ? AJ ? . O 1
   HETATM 6036 O . HOH B 585 ? -0.22757 -14.09265 44.43676 0.679 24.29973 O ? AJ ? . O 1
   HETATM 6038 O . HOH B 587 ? 22.15289 -4.79803 54.91794 0.919 21.40760 O ? AJ ? . O 1
   HETATM 6039 O . HOH B 589 ? 22.56050 -27.07289 54.39152 0.729 19.39933 O ? AJ ? . O 1
   HETATM 6041 O . HOH B 591 ? 11.17802 -24.94936 65.41888 0.958 32.38473 O ? AJ ? . O 1
   HETATM 6044 O . HOH B 594 ? 18.17928 12.96599 54.48791 0.859 32.27556 O ? AJ ? . O 1
   HETATM 6045 O . HOH B 595 ? 36.91184 -16.94378 38.11576 0.683 14.96005 O ? AJ ? . O 1
   HETATM 6046 O A HOH B 596 ? 6.43495 -15.38105 66.88164 0.522 20.50724 O ? AJ ? . O 1
   HETATM 6047 O . HOH B 597 ? 14.01486 -6.60893 59.14153 0.606 27.82380 O ? AJ ? . O 1
   HETATM 6049 O . HOH B 599 ? 19.82771 -30.73357 53.13853 0.869 22.06217 O ? AJ ? . O 1
   HETATM 6051 O . HOH B 601 ? 37.57322 -31.02949 47.06430 0.618 17.07475 O ? AJ ? . O 1
   HETATM 6053 O . HOH B 603 ? 33.75833 -32.09561 38.21894 0.835 30.09277 O ? AJ ? . O 1
   HETATM 6058 O . HOH B 608 ? 28.65044 -31.27555 41.58650 0.596 15.33890 O ? AJ ? . O 1
   HETATM 6059 O A HOH B 610 ? 2.09485 -8.57109 39.22705 0.534 21.92721 O ? AJ ? . O 1
   HETATM 6060 O B HOH B 610 ? 3.39682 -7.60569 39.20234 0.466 17.71702 O ? AJ ? . O 1
   HETATM 6061 O . HOH B 611 ? 2.34029 -18.97546 40.61082 0.983 36.13592 O ? AJ ? . O 1
   HETATM 6062 O . HOH B 612 ? 8.48420 -22.69501 63.85693 0.487 20.58010 O ? AJ ? . O 1
   HETATM 6064 O . HOH B 614 ? 28.89720 -34.17338 45.23614 0.660 20.88638 O ? AJ ? . O 1
   HETATM 6065 O . HOH B 615 ? 23.71455 -24.81527 55.02456 0.809 15.73612 O ? AJ ? . O 1
   HETATM 6066 O . HOH B 616 ? 21.71449 -26.55130 59.20129 0.586 14.62608 O ? AJ ? . O 1
   HETATM 6068 O . HOH B 618 ? 10.77940 -26.53589 62.40939 0.697 16.27463 O ? AJ ? . O 1
   HETATM 6069 O . HOH B 621 ? 22.71913 -22.15908 54.40940 0.739 10.87427 O ? AJ ? . O 1
   HETATM 6070 O . HOH B 622 ? 3.19277 -10.51018 40.64657 0.903 31.11086 O ? AJ ? . O 1
   HETATM 6073 O . HOH B 625 ? 17.34826 -0.40895 56.80315 0.495 18.31589 O ? AJ ? . O 1
   HETATM 6074 O . HOH B 626 ? 23.68756 -25.19446 57.90143 0.615 18.12444 O ? AJ ? . O 1
   HETATM 6075 C A FMT C 101 ? -8.10819 3.26554 17.13012 0.569 18.44929 C ? AK ? . C 1
   HETATM 6076 O1 A FMT C 101 ? -7.65623 3.86863 18.14357 0.569 20.19912 O ? AK ? . O1 1
   HETATM 6077 O2 A FMT C 101 ? -8.52724 2.09330 16.96161 0.569 12.22320 O ? AK ? . O2 1
   HETATM 6078 C A FMT C 102 ? -10.06784 3.17918 51.22089 0.587 18.66592 C ? AL ? . C 1
   HETATM 6079 O1 A FMT C 102 ? -9.79733 3.94540 52.20049 0.587 21.72354 O ? AL ? . O1 1
   HETATM 6080 O2 A FMT C 102 ? -10.68708 2.09616 51.05970 0.587 11.88082 O ? AL ? . O2 1
   HETATM 6081 C A FMT C 103 ? -15.44581 -1.43353 51.53577 0.468 15.24335 C ? AM ? . C 1
   HETATM 6082 O1 A FMT C 103 ? -15.04702 -0.34430 51.97811 0.468 13.65917 O ? AM ? . O1 1
   HETATM 6083 O2 A FMT C 103 ? -15.02508 -2.58229 51.80399 0.468 11.52534 O ? AM ? . O2 1
   HETATM 6084 C A FMT C 104 ? -5.86581 4.02266 54.35927 0.556 20.30342 C ? AN ? . C 1
   HETATM 6085 O1 A FMT C 104 ? -5.77675 3.93616 55.62137 0.556 17.33556 O ? AN ? . O1 1
   HETATM 6086 O2 A FMT C 104 ? -6.61827 3.44022 53.51275 0.556 19.38186 O ? AN ? . O2 1
   HETATM 6087 C A FMT C 105 ? -3.77241 4.07942 20.19246 0.538 19.91043 C ? AO ? . C 1
   HETATM 6088 O1 A FMT C 105 ? -3.63806 3.92792 21.44217 0.538 17.97927 O ? AO ? . O1 1
   HETATM 6089 O2 A FMT C 105 ? -4.45999 3.44650 19.32391 0.538 15.67167 O ? AO ? . O2 1
   HETATM 6091 O . HOH C 202 ? -3.15290 -3.29260 32.98987 0.718 25.44918 O ? AP ? . O 1
   HETATM 6093 O . HOH C 205 ? -11.93416 -8.72994 53.22464 1.000 9.88138 O ? AP ? . O 1
   HETATM 6095 O . HOH C 207 ? -10.78743 5.03691 14.46417 0.875 21.29309 O ? AP ? . O 1
   HETATM 6096 O . HOH C 208 ? -12.30401 0.27913 52.38494 0.705 14.73574 O ? AP ? . O 1
   HETATM 6097 O . HOH C 209 ? -12.91591 5.03064 48.61588 0.858 19.83567 O ? AP ? . O 1
   HETATM 6098 O . HOH C 210 ? -0.61020 -12.20780 60.28870 0.837 20.33413 O ? AP ? . O 1
   HETATM 6099 O . HOH C 211 ? 1.55164 -12.15850 26.15243 0.796 19.46138 O ? AP ? . O 1
   HETATM 6100 O . HOH C 212 ? -9.78446 -8.90908 19.12603 1.000 8.49038 O ? AP ? . O 1
   HETATM 6101 O . HOH C 213 ? -10.19087 0.43560 18.23903 0.744 14.98879 O ? AP ? . O 1
   HETATM 6102 O . HOH C 214 ? 0.52057 -3.32555 59.56533 0.711 21.59317 O ? AP ? . O 1
   HETATM 6103 O . HOH C 215 ? 2.62507 -3.33754 25.47278 0.730 23.01875 O ? AP ? . O 1
   HETATM 6104 O . HOH C 216 ? -2.29726 -6.66641 19.15523 0.804 27.96907 O ? AP ? . O 1
   HETATM 6105 O . HOH C 217 ? -9.91471 -8.47859 16.24232 1.000 12.88397 O ? AP ? . O 1
   HETATM 6106 O . HOH C 218 ? -2.32628 3.94672 16.43569 0.704 26.08377 O ? AP ? . O 1
   HETATM 6107 O . HOH C 220 ? -8.41461 -1.98488 44.89010 0.693 18.56479 O ? AP ? . O 1
   HETATM 6108 O . HOH C 221 ? -5.24966 -12.12463 25.27354 0.958 24.89027 O ? AP ? . O 1
   HETATM 6110 O . HOH C 223 ? -6.33111 -1.96382 10.71461 0.739 19.38891 O ? AP ? . O 1
   HETATM 6111 O . HOH C 225 ? -12.02912 -8.41181 50.36237 0.981 12.09369 O ? AP ? . O 1
   HETATM 6112 O . HOH C 226 ? -9.23684 -2.01928 19.16418 0.877 11.79371 O ? AP ? . O 1
   HETATM 6113 O . HOH C 227 ? -4.41509 -6.77027 53.28142 0.764 27.01823 O ? AP ? . O 1
   HETATM 6114 O . HOH C 228 ? -4.48112 3.87470 50.55419 0.717 25.40493 O ? AP ? . O 1
   HETATM 6115 O . HOH C 229 ? -7.31483 -12.13100 59.36894 0.968 26.00387 O ? AP ? . O 1
   HETATM 6117 O . HOH C 231 ? -5.57878 2.52581 23.35505 0.813 13.99200 O ? AP ? . O 1
   HETATM 6122 O . HOH C 234 ? -3.91865 -7.97249 27.79131 0.641 25.00851 O ? AP ? . O 1
   HETATM 6126 O . HOH C 238 ? 2.20921 -8.12845 59.56141 0.990 33.92720 O ? AP ? . O 1
   HETATM 6127 O . HOH C 239 ? 4.35948 -8.06943 25.39011 0.961 31.12585 O ? AP ? . O 1
   HETATM 6673 O . HOH S 630 ? 17.20812 -22.40856 17.75266 1.000 8.74202 O ? AQ ? . O 1
   HETATM 6674 O . HOH S 631 ? 13.61727 -23.53232 53.99325 1.000 6.49249 O ? AQ ? . O 1
   HETATM 6677 O . HOH S 634 ? 13.48393 -23.31967 16.91766 1.000 7.27085 O ? AQ ? . O 1
   HETATM 6679 O . HOH S 636 ? 16.47387 -21.99522 22.07606 1.000 9.58883 O ? AQ ? . O 1
   HETATM 6680 O . HOH S 637 ? 21.94903 -23.00024 44.41345 1.000 8.29071 O ? AQ ? . O 1
   HETATM 6682 O . HOH S 639 ? 29.07802 -26.86090 35.45169 1.000 36.52470 O ? AQ ? . O 1
   HETATM 6683 O . HOH S 640 ? 28.62349 -6.17990 8.71178 0.882 19.59641 O ? AQ ? . O 1
   HETATM 6685 O . HOH S 642 ? 23.38140 -32.11137 25.59865 0.886 28.73685 O ? AQ ? . O 1
   HETATM 6687 O . HOH S 644 ? 15.86378 1.87321 21.08575 0.519 11.90838 O ? AQ ? . O 1
   HETATM 6689 O . HOH S 646 ? 19.47504 -0.44805 22.72799 0.693 24.96302 O ? AQ ? . O 1
   HETATM 6690 O . HOH S 647 ? 1.19141 -9.79960 58.00064 0.625 22.99528 O ? AQ ? . O 1
   HETATM 6692 O . HOH S 649 ? 7.54121 -24.00467 4.76583 1.000 32.14886 O ? AQ ? . O 1
   HETATM 6693 O . HOH S 650 ? 22.54341 -34.12354 58.23014 1.000 28.73806 O ? AQ ? . O 1
   HETATM 6694 O . HOH S 651 ? 39.22164 -22.89078 19.70716 0.873 21.63974 O ? AQ ? . O 1
   HETATM 6695 O . HOH S 652 ? 39.40313 -9.17263 44.07787 1.000 28.66013 O ? AQ ? . O 1
   HETATM 6696 O . HOH S 653 ? 37.07846 -22.85927 53.80606 0.575 12.46614 O ? AQ ? . O 1
   HETATM 6697 O . HOH S 654 ? 1.25022 -5.63243 58.28781 0.578 17.32932 O ? AQ ? . O 1
   HETATM 6698 O . HOH S 655 ? 25.43707 -10.27188 20.94982 0.601 23.14370 O ? AQ ? . O 1
   HETATM 6699 O . HOH S 656 ? 3.36528 -5.67280 24.13015 0.830 26.15198 O ? AQ ? . O 1
   HETATM 6700 O . HOH S 657 ? 5.43794 -24.08190 38.90572 1.000 35.44300 O ? AQ ? . O 1
   HETATM 6702 O . HOH S 659 ? 20.52234 -4.51491 20.14042 0.802 29.42984 O ? AQ ? . O 1
   HETATM 6704 O . HOH S 661 ? 8.56357 -15.39522 32.84522 0.544 22.97530 O ? AQ ? . O 1
   HETATM 6705 O . HOH S 662 ? 35.80886 -32.05829 4.03653 0.865 31.44559 O ? AQ ? . O 1
   HETATM 6712 O . HOH S 669 ? 20.21266 12.92164 20.44898 0.823 31.54474 O ? AQ ? . O 1
   HETATM 6714 O . HOH S 671 ? -2.48202 -23.41692 11.44931 0.730 30.78359 O ? AQ ? . O 1
   HETATM 6719 O . HOH S 676 ? 36.78708 -28.26803 23.39143 0.694 25.49653 O ? AQ ? . O 1
   HETATM 6720 O . HOH S 677 ? 45.98954 -12.58504 5.20113 0.860 35.56000 O ? AQ ? . O 1
   HETATM 6722 O . HOH S 679 ? 3.32466 -9.79372 23.91361 0.573 21.10937 O ? AQ ? . O 1
   HETATM 6723 O . HOH S 680 ? -2.95414 -8.67198 17.35380 0.954 38.27558 O ? AQ ? . O 1
   HETATM 6724 O . HOH S 681 ? 40.38154 -20.52477 2.63748 0.936 35.58307 O ? AQ ? . O 1
   HETATM 6728 O . HOH S 685 ? 34.61211 -28.32780 57.52582 0.662 25.38798 O ? AQ ? . O 1
   HETATM 6735 O . HOH S 692 ? 32.02312 -34.69028 42.98195 0.468 16.77867 O ? AQ ? . O 1
   HETATM 6739 O . HOH S 696 ? 26.37453 -34.50079 44.29873 0.731 27.35424 O ? AQ ? . O 1
   HETATM 6744 O . HOH S 701 ? 34.13166 -34.57439 8.92006 0.651 28.95016 O ? AQ ? . O 1
   HETATM 6749 O . HOH S 706 ? 34.84471 -8.01963 -0.04359 0.878 32.61905 O ? AQ ? . O 1
   HETATM 6754 O . HOH S 711 ? 38.27207 -20.51722 36.70107 0.577 20.60330 O ? AQ ? . O 1
   HETATM 6756 O . HOH S 713 ? 15.48188 -11.63145 1.34227 0.365 14.99180 O ? AQ ? . O 1
   HETATM 6757 O . HOH S 714 ? 22.05865 -4.82579 24.01014 0.667 22.99188 O ? AQ ? . O 1
   HETATM 6759 O . HOH S 716 ? 15.96828 -17.24669 25.95357 0.298 19.85685 O ? AQ ? . O 1
   HETATM 6767 O . HOH S 724 ? -11.77717 1.37337 10.39715 0.772 30.13114 O ? AQ ? . O 1
   HETATM 6770 O . HOH S 727 ? 22.08222 6.60853 28.63992 0.755 32.41199 O ? AQ ? . O 1
   HETATM 6771 O . HOH S 728 ? -10.77438 -5.95338 13.21397 0.612 22.99628 O ? AQ ? . O 1
   HETATM 6773 O . HOH S 730 ? 13.48958 -11.68347 35.50452 0.517 29.58799 O ? AQ ? . O 1
   HETATM 6782 O . HOH S 739 ? -12.87906 -6.06483 47.32559 0.625 22.14944 O ? AQ ? . O 1
   HETATM 6786 O . HOH S 743 ? 18.11350 -13.94302 60.52755 0.491 24.34181 O ? AQ ? . O 1
   HETATM 6787 O . HOH S 744 ? 21.96434 -4.08937 40.17507 0.428 19.91974 O ? AQ ? . O 1
   HETATM 6789 O . HOH S 746 ? -13.86071 1.34617 44.50906 0.852 36.26807 O ? AQ ? . O 1
   HETATM 6790 O . HOH S 747 ? 26.28490 -35.60838 11.32693 0.397 19.75656 O ? AQ ? . O 1
   HETATM 6792 O . HOH S 749 ? 12.58853 2.12034 39.77089 0.715 33.65332 O ? AQ ? . O 1
   HETATM 6800 O . HOH S 757 ? 18.62889 -9.16201 65.06250 0.766 31.98852 O ? AQ ? . O 1
   HETATM 6802 O . HOH S 759 ? 32.73084 -7.95451 34.11292 0.986 39.55838 O ? AQ ? . O 1
   HETATM 6807 O . HOH S 764 ? 43.90732 -12.62797 39.28720 0.886 38.89386 O ? AQ ? . O 1
   HETATM 6811 O . HOH S 768 ? -0.63008 -11.58519 20.72504 0.563 24.23101 O ? AQ ? . O 1
   HETATM 6861 O . HOH S 777 ? 15.76350 -22.74847 15.36273 1.000 8.38245 O ? AR ? . O 1
   HETATM 6862 O . HOH S 778 ? 14.73623 -24.57313 47.74687 1.000 5.94081 O ? AR ? . O 1
   HETATM 6864 O . HOH S 780 ? -8.91863 -4.56995 22.73941 0.994 8.96308 O ? AR ? . O 1
   HETATM 6865 O . HOH S 781 ? 6.75825 -4.47643 11.36829 0.998 8.81392 O ? AR ? . O 1
   HETATM 6866 O . HOH S 782 ? 16.86520 -24.72524 13.63109 1.000 7.97889 O ? AR ? . O 1
   HETATM 6867 O . HOH S 783 ? 23.17721 -22.02114 51.66409 1.000 8.80748 O ? AR ? . O 1
   HETATM 6868 O . HOH S 784 ? 25.25890 -21.99558 17.55063 1.000 8.79779 O ? AR ? . O 1
   HETATM 6869 O . HOH S 785 ? 22.43898 -6.72169 20.00744 0.744 26.85357 O ? AR ? . O 1
   HETATM 6875 O . HOH S 791 ? 25.65659 -3.72776 42.90105 0.500 20.90776 O ? AR ? . O 1
   HETATM 6883 O . HOH S 799 ? 26.89533 -22.82701 56.57959 0.441 14.94451 O ? AR ? . O 1
   HETATM 6884 O . HOH S 800 ? 22.22090 -3.41927 21.56370 0.492 15.06511 O ? AR ? . O 1
   HETATM 6887 O . HOH S 803 ? 0.96605 -8.56719 16.73731 0.864 33.19794 O ? AR ? . O 1
   HETATM 6892 O . HOH S 808 ? 24.12359 -4.10681 6.05192 0.482 25.30747 O ? AR ? . O 1
   HETATM 6894 O . HOH S 810 ? 21.94686 -25.44765 61.54146 0.957 31.35004 O ? AR ? . O 1
   HETATM 6898 O . HOH S 814 ? 14.70046 2.17361 5.67653 0.709 32.18415 O ? AR ? . O 1
   HETATM 6899 O . HOH S 815 ? 13.96917 -17.14795 60.25310 0.340 15.39826 O ? AR ? . O 1
   HETATM 6912 O . HOH S 828 ? 40.35785 -13.34011 17.19886 0.462 21.62072 O ? AR ? . O 1
   HETATM 6913 O . HOH S 829 ? 25.94274 -13.50734 61.71387 0.606 17.80061 O ? AR ? . O 1
   HETATM 6915 O . HOH S 831 ? -2.82846 -11.63970 54.87779 0.627 30.36183 O ? AR ? . O 1
   HETATM 6916 O . HOH S 832 ? 26.58947 -21.82977 29.39367 0.996 38.95482 O ? AR ? . O 1
   HETATM 6917 O . HOH S 833 ? 4.74138 4.47845 7.18406 0.640 31.18693 O ? AR ? . O 1
   HETATM 6934 O . HOH S 850 ? 24.19965 -35.53734 45.44329 0.462 26.14338 O ? AR ? . O 1
   HETATM 6938 O . HOH S 854 ? 28.06567 -13.58715 27.58805 0.737 24.59046 O ? AR ? . O 1
   HETATM 6941 O . HOH S 857 ? -5.24960 6.12279 37.95457 1.000 39.76472 O ? AR ? . O 1
   HETATM 6943 O . HOH S 859 ? 23.05737 -17.15682 63.41128 0.972 39.75280 O ? AR ? . O 1
   HETATM 6945 O . HOH S 861 ? 25.06449 -17.19801 29.29260 0.946 40.39804 O ? AR ? . O 1
   HETATM 6946 O . HOH S 862 ? 24.43363 -21.80993 63.48029 1.000 40.78773 O ? AR ? . O 1
   HETATM 6964 O . HOH S 880 ? -3.10010 6.10845 3.85980 1.000 38.77291 O ? AR ? . O 1
   HETATM 6981 O . HOH S 881 ? 15.07771 -22.36368 51.85486 0.910 4.33105 O ? AS ? . O 1
   HETATM 6982 O . HOH S 882 ? 11.38554 -23.26305 51.03315 0.975 6.93991 O ? AS ? . O 1
   HETATM 6983 O . HOH S 883 ? 24.05616 -23.04312 10.26766 0.957 5.79070 O ? AS ? . O 1
   HETATM 6984 O . HOH S 884 ? 14.37280 -22.06060 56.20334 0.982 7.28226 O ? AS ? . O 1
   HETATM 6985 O . HOH S 885 ? 14.18814 -18.96896 59.24724 0.909 7.83127 O ? AS ? . O 1
   HETATM 6988 O . HOH S 888 ? 30.33642 -7.19092 5.20915 0.712 18.76233 O ? AS ? . O 1
   HETATM 6990 O . HOH S 890 ? -5.30166 -3.34617 67.14603 0.692 23.71247 O ? AS ? . O 1
   HETATM 6991 O . HOH S 891 ? 24.01423 -25.49072 27.44736 0.802 27.85796 O ? AS ? . O 1
   HETATM 6993 O . HOH S 893 ? 18.35168 -4.46594 54.18648 0.459 13.08636 O ? AS ? . O 1
   HETATM 6995 O . HOH S 895 ? 20.70488 -9.24441 31.07012 0.636 27.64051 O ? AS ? . O 1
   HETATM 6998 O . HOH S 898 ? 41.77627 -26.65757 5.74749 0.750 31.26874 O ? AS ? . O 1
   HETATM 7001 O . HOH S 901 ? 19.93136 -4.79746 58.11191 0.615 22.80499 O ? AS ? . O 1
   HETATM 7002 O . HOH S 902 ? 36.08027 -28.07852 37.61687 0.735 34.39767 O ? AS ? . O 1
   HETATM 7003 O . HOH S 903 ? 29.03509 -22.97499 22.44298 0.555 25.32631 O ? AS ? . O 1
   HETATM 7004 O . HOH S 904 ? -4.72180 -23.37876 45.60288 0.627 31.34896 O ? AS ? . O 1
   HETATM 7006 O . HOH S 906 ? 2.46730 4.44408 41.36817 0.485 20.57979 O ? AS ? . O 1
   HETATM 7009 O . HOH S 909 ? 27.33767 -25.41893 32.06286 0.525 24.59475 O ? AS ? . O 1
   HETATM 7012 O . HOH S 912 ? 20.05368 -3.51126 55.63368 0.598 22.18836 O ? AS ? . O 1
   HETATM 7013 O . HOH S 913 ? 24.31414 -32.39003 40.91350 0.714 32.56961 O ? AS ? . O 1
   HETATM 7023 O . HOH S 923 ? 13.77329 -7.82865 64.36601 0.582 26.76071 O ? AS ? . O 1
   HETATM 7025 O . HOH S 925 ? 26.02021 -32.41227 6.90857 0.534 25.23130 O ? AS ? . O 1
   HETATM 7026 O . HOH S 926 ? 23.22409 -19.64245 63.72169 0.524 26.16599 O ? AS ? . O 1
   HETATM 7027 O . HOH S 927 ? 16.11766 -32.85770 14.61934 0.299 10.47298 O ? AS ? . O 1
   HETATM 7030 O . HOH S 930 ? 20.26804 -13.89074 26.29259 0.425 16.11475 O ? AS ? . O 1
   HETATM 7031 O . HOH S 931 ? 17.15078 1.32110 58.81474 0.397 13.70378 O ? AS ? . O 1
   HETATM 7032 O . HOH S 932 ? 25.41498 -19.65002 29.62832 0.578 33.55087 O ? AS ? . O 1
   HETATM 7033 O . HOH S 933 ? 14.46149 8.44019 11.48958 0.591 31.53730 O ? AS ? . O 1
   HETATM 7035 O . HOH S 935 ? 42.35795 -13.89596 15.85701 0.472 33.88757 O ? AS ? . O 1
   HETATM 7039 O . HOH S 939 ? 23.94356 -23.92577 62.13257 0.418 23.87245 O ? AS ? . O 1
   HETATM 7040 O . HOH S 940 ? 15.46775 -24.58252 30.33360 0.390 23.76162 O ? AS ? . O 1
   HETATM 7044 O . HOH S 944 ? 19.21938 1.29160 24.66757 0.479 18.56186 O ? AS ? . O 1
   HETATM 7046 O . HOH S 946 ? 10.14006 2.40372 39.62559 0.410 23.77884 O ? AS ? . O 1
   HETATM 7048 O . HOH S 948 ? 20.16922 -30.02578 2.59034 0.286 11.47806 O ? AS ? . O 1
   HETATM 7052 O . HOH S 952 ? 35.78475 -26.22742 22.59016 0.370 19.74839 O ? AS ? . O 1
   HETATM 7060 O . HOH S 960 ? 3.94537 -11.58528 60.00521 0.476 22.86100 O ? AS ? . O 1
   HETATM 7061 O . HOH S 961 ? 34.28399 -34.10834 40.33628 0.541 29.28302 O ? AS ? . O 1
   HETATM 7067 O . HOH S 967 ? 12.24944 2.36692 5.36332 0.473 30.26971 O ? AS ? . O 1
   HETATM 7079 O . HOH S 979 ? 13.38700 -24.71555 64.38550 0.398 25.91338 O ? AS ? . O 1
   HETATM 7084 O . HOH S 984 ? 36.59346 -33.85777 5.88258 0.452 24.53005 O ? AS ? . O 1
   HETATM 7091 O . HOH S 991 ? 12.38638 8.39013 45.50701 0.660 30.65829 O ? AS ? . O 1
   HETATM 7135 O . HOH S 992 ? 13.64712 -22.82758 49.48863 1.000 7.01854 O ? AT ? . O 1
   HETATM 7137 O . HOH S 994 ? 1.52938 -11.35911 15.14016 0.648 18.63624 O ? AT ? . O 1
   HETATM 7139 O . HOH S 996 ? 19.89982 6.65831 62.75978 0.875 41.02596 O ? AT ? . O 1
   HETATM 7142 O . HOH S 999 ? 39.59027 -26.59817 39.89951 0.653 25.36434 O ? AT ? . O 1
   HETATM 7143 O . HOH S 1000 ? 21.56908 3.77467 10.72181 0.801 28.54374 O ? AT ? . O 1
   HETATM 7145 O . HOH S 1002 ? 19.38291 3.75831 44.84131 0.857 31.70161 O ? AT ? . O 1
   HETATM 7146 O . HOH S 1003 ? 10.40175 -5.21175 52.51029 0.474 16.02462 O ? AT ? . O 1
   HETATM 7149 O . HOH S 1006 ? 12.46598 -5.33576 18.38041 0.525 19.64944 O ? AT ? . O 1
   HETATM 7152 O . HOH S 1009 ? 38.18669 -13.47941 51.28441 0.423 16.28578 O ? AT ? . O 1
   HETATM 7159 O . HOH S 1016 ? 6.14103 -11.62584 25.97440 0.531 25.32489 O ? AT ? . O 1
   HETATM 7164 O . HOH S 1021 ? 33.65598 -26.26046 56.59990 0.381 23.34920 O ? AT ? . O 1
   HETATM 7165 O . HOH S 1022 ? 15.29141 -35.51205 54.26328 0.495 18.40458 O ? AT ? . O 1
   HETATM 7166 O . HOH S 1023 ? 25.28595 -25.52724 66.09731 0.549 27.66680 O ? AT ? . O 1
   HETATM 7167 O . HOH S 1024 ? 26.00423 -23.85931 28.04223 0.480 24.58890 O ? AT ? . O 1
   HETATM 7170 O . HOH S 1027 ? 23.72723 -3.42685 41.52640 0.223 16.86848 O ? AT ? . O 1
   HETATM 7172 O . HOH S 1029 ? 18.14426 -30.24630 36.56051 0.315 17.28487 O ? AT ? . O 1
   HETATM 7174 O . HOH S 1031 ? 22.88694 -11.30584 28.68889 0.431 20.00257 O ? AT ? . O 1
   HETATM 7175 O . HOH S 1032 ? 11.04860 -18.08861 34.79752 0.694 33.68039 O ? AT ? . O 1
   HETATM 7177 O . HOH S 1034 ? 14.16332 6.31196 46.56649 0.405 18.58519 O ? AT ? . O 1
   HETATM 7178 O . HOH S 1035 ? 16.76732 2.92016 23.47512 0.721 39.31683 O ? AT ? . O 1
   HETATM 7180 O . HOH S 1037 ? 21.53761 -7.13363 5.30137 0.419 15.90546 O ? AT ? . O 1
   HETATM 7188 O . HOH S 1045 ? 17.12816 -35.47454 20.17721 0.592 26.46625 O ? AT ? . O 1
   HETATM 7190 O . HOH S 1047 ? 8.98187 -17.99625 69.08936 0.671 32.57334 O ? AT ? . O 1
   HETATM 7192 O . HOH S 1049 ? 37.57780 -22.25646 56.63400 0.430 23.75504 O ? AT ? . O 1
   HETATM 7193 O . HOH S 1050 ? 39.68976 -22.20230 22.53051 0.426 24.57178 O ? AT ? . O 1
   HETATM 7197 O . HOH S 1054 ? 1.40882 -27.62076 38.04280 0.629 39.78010 O ? AT ? . O 1
   HETATM 7202 O . HOH S 1059 ? 1.11458 7.76909 9.61533 0.528 27.22246 O ? AT ? . O 1
   HETATM 7208 O . HOH S 1065 ? 40.19993 -13.98271 49.91647 0.448 31.66806 O ? AT ? . O 1
   HETATM 7209 O . HOH S 1066 ? 22.80774 -10.58674 31.06092 0.543 27.73617 O ? AT ? . O 1
   HETATM 7210 O . HOH S 1067 ? -0.89514 7.75989 43.76068 0.559 30.20595 O ? AT ? . O 1
   HETATM 7215 O . HOH S 1072 ? 19.42323 -7.17977 39.40848 0.509 24.20767 O ? AT ? . O 1
   HETATM 7216 O . HOH S 1073 ? 4.12893 4.92829 -1.30511 0.463 25.84272 O ? AT ? . O 1
   HETATM 7220 O . HOH S 1077 ? -6.30944 -21.52286 46.15216 0.393 23.34971 O ? AT ? . O 1
   HETATM 7222 O . HOH S 1079 ? 2.01335 4.97332 32.86364 0.442 25.91861 O ? AT ? . O 1
   HETATM 7227 O . HOH S 1084 ? 3.78484 -10.22221 26.77914 0.265 17.32997 O ? AT ? . O 1
   HETATM 7229 O . HOH S 1086 ? 37.38925 -19.39042 34.41935 0.530 29.96812 O ? AT ? . O 1
   HETATM 7230 O . HOH S 1087 ? -4.11460 -21.69764 12.03732 0.419 19.00839 O ? AT ? . O 1
   HETATM 7245 O . HOH S 1102 ? 3.61467 -27.38875 3.88409 0.719 48.18656 O ? AT ? . O 1
   HETATM 7250 O . HOH S 1107 ? -10.15553 6.29981 16.55311 0.510 42.95277 O ? AT ? . O 1
   HETATM 7255 O . HOH S 1112 ? 16.37347 6.37580 12.43583 0.393 18.85330 O ? AT ? . O 1
   HETATM 7256 O . HOH S 1113 ? 21.77102 0.35555 5.60478 0.790 42.07659 O ? AT ? . O 1
   HETATM 7261 O . HOH S 1118 ? 19.67989 0.47779 39.78501 0.825 45.16277 O ? AT ? . O 1
   HETATM 7299 O . HOH S 1119 ? 14.89916 -9.80445 31.63210 0.680 20.23176 O ? AU ? . O 1
   HETATM 7300 O . HOH S 1120 ? 2.49801 -13.92535 48.40473 0.342 6.98271 O ? AU ? . O 1
   HETATM 7304 O . HOH S 1124 ? 11.54202 -2.96870 5.20709 0.288 18.89838 O ? AU ? . O 1
   HETATM 7308 O . HOH S 1128 ? 14.00430 -32.77322 48.82380 0.360 19.22165 O ? AU ? . O 1
   HETATM 7310 O . HOH S 1130 ? 1.42855 8.14775 36.14959 0.453 34.33694 O ? AU ? . O 1
   HETATM 7312 O . HOH S 1132 ? 15.93501 -7.95662 30.22117 0.557 35.86231 O ? AU ? . O 1
   HETATM 7314 O . HOH S 1134 ? 14.68898 2.91118 57.56793 0.667 37.93317 O ? AU ? . O 1
   HETATM 7317 O . HOH S 1137 ? 25.96791 -3.24743 7.43224 0.326 21.88512 O ? AU ? . O 1
   HETATM 7319 O . HOH S 1139 ? 20.85441 -11.43044 62.70257 0.453 20.41500 O ? AU ? . O 1
   HETATM 7325 O . HOH S 1145 ? 4.00373 1.62783 37.97128 0.309 14.70916 O ? AU ? . O 1
   HETATM 7327 O . HOH S 1147 ? 2.18687 -21.60776 42.19609 0.553 34.69125 O ? AU ? . O 1
   HETATM 7332 O . HOH S 1152 ? 20.64415 -10.62059 65.06373 0.579 33.57100 O ? AU ? . O 1
   HETATM 7335 O . HOH S 1155 ? 25.08903 -11.91867 34.96976 0.458 16.23819 O ? AU ? . O 1
   HETATM 7337 O . HOH S 1157 ? 3.51505 7.77557 2.00606 0.389 32.30534 O ? AU ? . O 1
   HETATM 7340 O . HOH S 1160 ? 18.72770 5.75457 12.02492 0.432 22.27410 O ? AU ? . O 1
   HETATM 7346 O . HOH S 1166 ? -6.77374 -24.62677 15.57100 0.225 12.21754 O ? AU ? . O 1
   HETATM 7348 O . HOH S 1168 ? 1.54910 -10.27582 61.00846 0.294 21.89968 O ? AU ? . O 1
   HETATM 7350 O . HOH S 1170 ? 27.19041 -11.98462 0.83307 0.478 21.62024 O ? AU ? . O 1
   HETATM 7351 O . HOH S 1171 ? 25.68821 -12.39274 -1.22344 0.412 20.39346 O ? AU ? . O 1
   HETATM 7365 O . HOH S 1185 ? 32.09178 -29.34236 1.98908 0.476 33.76644 O ? AU ? . O 1
   HETATM 7368 O . HOH S 1188 ? 12.76157 -24.79074 37.60657 0.247 14.85261 O ? AU ? . O 1
   HETATM 7369 O . HOH S 1189 ? 23.62824 -12.24017 32.86111 0.431 23.36604 O ? AU ? . O 1
   HETATM 7388 O . HOH S 1208 ? 16.64400 6.00535 46.29619 0.453 27.56261 O ? AU ? . O 1
   HETATM 7393 O . HOH S 1213 ? 35.06154 -17.05370 25.55653 0.511 38.59934 O ? AU ? . O 1
   HETATM 7394 O . HOH S 1214 ? 4.22152 -18.15206 61.95093 0.437 29.99543 O ? AU ? . O 1

data_comp_ZN
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   ZN ZN ZN ZN 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   ZN . 'zinc                                ' non-polymer 1 1 .

data_comp_QN8
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
   QN8 C1 C CH3 0 -0.666 168.8764 -8.3030 35.2177
   QN8 C2 C CH1 0 -0.232 167.6258 -7.6908 34.5980
   QN8 C3 C C 0 0.430 167.2272 -8.4030 33.3089
   QN8 C4 C CH1 0 -0.387 167.0566 -7.4306 32.1734
   QN8 C5 C CH2 0 -0.469 168.4016 -6.7058 32.0035
   QN8 C6 C CH2 0 -0.339 168.7308 -5.9692 33.3239
   QN8 C7 C CH2 0 -0.335 166.4441 -5.7440 33.9187
   QN8 C8 C CH2 0 -0.465 165.9941 -6.4035 32.5914
   QN8 N1 N NT 0 -0.397 167.7390 -6.2541 34.3577
   QN8 O1 O O 0 -0.396 167.0804 -9.6011 33.2288
   QN8 H1 H HCH3 0 0.243 169.1635 -7.7422 36.1066
   QN8 H2 H HCH3 0 0.243 168.6807 -9.3316 35.5156
   QN8 H3 H HCH3 0 0.233 169.7237 -8.3137 34.5316
   QN8 H4 H HCH1 0 0.283 166.8035 -7.8336 35.3110
   QN8 H5 H HCH1 0 0.264 166.7686 -7.9523 31.2600
   QN8 H6 H HCH2 0 0.249 169.1863 -7.4185 31.7421
   QN8 H7 H HCH2 0 0.253 168.3182 -6.0070 31.1688
   QN8 H8 H HCH2 0 0.250 169.7222 -6.2423 33.6872
   QN8 H9 H HCH2 0 0.247 168.7483 -4.8887 33.1719
   QN8 H10 H HCH2 0 0.245 166.5222 -4.6609 33.8084
   QN8 H11 H HCH2 0 0.245 165.7151 -5.9290 34.7106
   QN8 H12 H HCH2 0 0.250 165.8924 -5.6637 31.7942
   QN8 H13 H HCH2 0 0.250 165.0201 -6.8838 32.6992

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
   QN8 C5 C4 single 1.537 0.020 1.537
   QN8 C5 C6 single 1.547 0.020 1.547
   QN8 C4 C8 single 1.536 0.020 1.536
   QN8 C4 C3 single 1.505 0.020 1.505
   QN8 C8 C7 single 1.549 0.020 1.549
   QN8 O1 C3 double 1.210 0.020 1.210
   QN8 C3 C2 single 1.526 0.020 1.526
   QN8 C6 N1 single 1.461 0.020 1.461
   QN8 C7 N1 single 1.459 0.020 1.459
   QN8 N1 C2 single 1.461 0.020 1.461
   QN8 C2 C1 single 1.524 0.020 1.524
   QN8 C1 H1 single 0.970 0.020 1.090
   QN8 C1 H2 single 0.970 0.020 1.090
   QN8 C1 H3 single 0.970 0.020 1.090
   QN8 C2 H4 single 0.970 0.020 1.090
   QN8 C4 H5 single 0.970 0.020 1.090
   QN8 C5 H6 single 0.970 0.020 1.090
   QN8 C5 H7 single 0.970 0.020 1.090
   QN8 C6 H8 single 0.970 0.020 1.090
   QN8 C6 H9 single 0.970 0.020 1.090
   QN8 C7 H10 single 0.970 0.020 1.090
   QN8 C7 H11 single 0.970 0.020 1.090
   QN8 C8 H12 single 0.970 0.020 1.090
   QN8 C8 H13 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
   QN8 H3 C1 H2 107.62 3.000
   QN8 H3 C1 H1 108.28 3.000
   QN8 H2 C1 H1 108.09 3.000
   QN8 H3 C1 C2 112.69 3.000
   QN8 H2 C1 C2 110.08 3.000
   QN8 H1 C1 C2 109.95 3.000
   QN8 H4 C2 N1 107.02 3.000
   QN8 H4 C2 C3 107.00 3.000
   QN8 N1 C2 C3 109.90 3.000
   QN8 H4 C2 C1 107.35 3.000
   QN8 N1 C2 C1 113.48 3.000
   QN8 C3 C2 C1 111.74 3.000
   QN8 O1 C3 C4 125.19 3.000
   QN8 O1 C3 C2 123.37 3.000
   QN8 C4 C3 C2 111.44 3.000
   QN8 H5 C4 C8 111.42 3.000
   QN8 H5 C4 C5 111.35 3.000
   QN8 C8 C4 C5 108.66 3.000
   QN8 H5 C4 C3 110.66 3.000
   QN8 C8 C4 C3 107.77 3.000
   QN8 C5 C4 C3 106.79 3.000
   QN8 H7 C5 H6 106.84 3.000
   QN8 H7 C5 C6 111.34 3.000
   QN8 H6 C5 C6 111.23 3.000
   QN8 H7 C5 C4 108.63 3.000
   QN8 H6 C5 C4 110.34 3.000
   QN8 C6 C5 C4 108.44 3.000
   QN8 H9 C6 H8 106.25 3.000
   QN8 H9 C6 N1 107.61 3.000
   QN8 H8 C6 N1 109.43 3.000
   QN8 H9 C6 C5 110.85 3.000
   QN8 H8 C6 C5 111.01 3.000
   QN8 N1 C6 C5 111.51 3.000
   QN8 H11 C7 H10 106.81 3.000
   QN8 H11 C7 N1 108.35 3.000
   QN8 H10 C7 N1 108.28 3.000
   QN8 H11 C7 C8 110.82 3.000
   QN8 H10 C7 C8 110.90 3.000
   QN8 N1 C7 C8 111.51 3.000
   QN8 H13 C8 H12 106.68 3.000
   QN8 H13 C8 C7 111.22 3.000
   QN8 H12 C8 C7 111.35 3.000
   QN8 H13 C8 C4 110.49 3.000
   QN8 H12 C8 C4 108.59 3.000
   QN8 C7 C8 C4 108.48 3.000
   QN8 C7 N1 C6 108.75 3.000
   QN8 C7 N1 C2 108.93 3.000
   QN8 C6 N1 C2 111.14 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
   QN8 Var_01 C5 C6 N1 C2 56.69 30.0 3
   QN8 Var_02 C8 C7 N1 C2 -61.55 30.0 1
   QN8 Var_03 N1 C6 C5 C4 4.22 30.0 3
   QN8 Var_04 N1 C7 C8 C4 1.55 30.0 1
   QN8 Var_05 C7 N1 C6 C5 -63.22 30.0 3
   QN8 Var_06 C8 C7 N1 C6 59.73 30.0 1
   QN8 Var_07 H8 C6 N1 C2 -66.51 30.0 3
   QN8 Var_08 H9 C6 N1 C2 178.45 30.0 3
   QN8 Var_09 H10 C7 N1 C2 176.18 30.0 1
   QN8 Var_10 H11 C7 N1 C2 60.68 30.0 1
   QN8 Var_11 H8 C6 C5 C4 126.52 30.0 3
   QN8 Var_12 H9 C6 C5 C4 -115.64 30.0 3
   QN8 Var_13 H10 C7 C8 C4 122.31 30.0 1
   QN8 Var_14 H11 C7 C8 C4 -119.25 30.0 1
   QN8 Var_15 H10 C7 N1 C6 -62.55 30.0 1
   QN8 Var_16 H11 C7 N1 C6 -178.05 30.0 1
   QN8 Var_17 H8 C6 N1 C7 173.58 30.0 3
   QN8 Var_18 H9 C6 N1 C7 58.54 30.0 3
   QN8 Var_19 H6 C5 C6 N1 -117.28 30.0 3
   QN8 Var_20 H7 C5 C6 N1 123.69 30.0 3
   QN8 Var_21 H12 C8 C7 N1 -117.90 30.0 1
   QN8 Var_22 H13 C8 C7 N1 123.26 30.0 1
   QN8 Var_23 C5 C4 C3 C2 58.85 30.0 1
   QN8 Var_24 C8 C4 C3 C2 -57.75 30.0 1
   QN8 Var_25 C6 C5 C4 C3 -60.17 30.0 1
   QN8 Var_26 C7 C8 C4 C3 56.29 30.0 3
   QN8 Var_27 C6 N1 C2 C3 -58.95 30.0 1
   QN8 Var_28 C7 N1 C2 C3 60.85 30.0 1
   QN8 Var_29 N1 C2 C3 C4 -0.42 30.0 1
   QN8 Var_30 C7 C8 C4 C5 -59.08 30.0 3
   QN8 Var_31 C8 C4 C5 C6 55.84 30.0 1
   QN8 Var_32 C4 C3 C2 C1 -127.31 30.0 1
   QN8 Var_33 C6 N1 C2 C1 66.96 30.0 1
   QN8 Var_34 C7 N1 C2 C1 -173.23 30.0 1
   QN8 Var_35 O1 C3 C4 C5 -120.69 30.0 1
   QN8 Var_36 O1 C3 C4 C8 122.71 30.0 1
   QN8 Var_37 O1 C3 C2 N1 179.13 30.0 1
   QN8 Var_38 H5 C4 C3 C2 -179.80 30.0 1
   QN8 Var_39 H4 C2 C3 C4 115.45 30.0 1
   QN8 Var_40 O1 C3 C2 C1 52.24 30.0 1
   QN8 Var_41 H1 C1 C2 C3 177.14 30.0 3
   QN8 Var_42 H2 C1 C2 C3 -63.89 30.0 3
   QN8 Var_43 H3 C1 C2 C3 56.25 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
   QN8 chir_01 C2 C3 N1 C1 positiv
   QN8 chir_02 C4 C3 C8 C5 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   QN8 plan-1 C2 0.020
   QN8 plan-1 C3 0.020
   QN8 plan-1 C4 0.020
   QN8 plan-1 O1 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   QN8 plan-1

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   QN8 QN8 (2~{R})-2-methyl-1-azabicyclo[2.2.2]octan-3-one ligand 23 10 .

data_comp_QNN
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
   QNN C1 C CH3 0 -0.664 153.9842 -5.1921 37.2010
   QNN C6 C CH2 0 -0.335 157.4175 -5.6225 35.7227
   QNN C2 C CH1 0 -0.232 155.0952 -5.5996 36.2407
   QNN C7 C CH2 0 -0.339 156.4088 -3.5851 36.3978
   QNN C8 C CH2 0 -0.470 156.0348 -3.1982 34.9474
   QNN C3 C C 0 0.430 154.7491 -5.2630 34.7938
   QNN C4 C CH1 0 -0.387 155.8550 -4.4883 34.1300
   QNN C5 C CH2 0 -0.465 157.1452 -5.3145 34.2299
   QNN N1 N NT 0 -0.397 156.3981 -5.0335 36.5853
   QNN O1 O O 0 -0.396 153.7043 -5.5748 34.2696
   QNN H1 H HCH3 0 0.242 154.2772 -5.4193 38.2253
   QNN H2 H HCH3 0 0.233 153.7470 -4.1298 37.1408
   QNN H3 H HCH3 0 0.243 153.0744 -5.7464 36.9777
   QNN H5 H HCH2 0 0.245 158.3904 -5.2332 36.0283
   QNN H6 H HCH1 0 0.283 155.1967 -6.6913 36.2987
   QNN H7 H HCH2 0 0.247 157.4087 -3.2268 36.6486
   QNN H8 H HCH2 0 0.250 155.7302 -3.1205 37.1138
   QNN H9 H HCH2 0 0.253 156.8186 -2.5966 34.4821
   QNN H10 H HCH2 0 0.250 155.1217 -2.6000 34.9185
   QNN H11 H HCH1 0 0.264 155.6012 -4.2682 33.0925
   QNN H12 H HCH2 0 0.250 157.0600 -6.2322 33.6451
   QNN H13 H HCH2 0 0.250 157.9611 -4.7368 33.7904
   QNN H4 H HCH2 0 0.245 157.4398 -6.7000 35.8998

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
   QNN C4 C5 single 1.535 0.020 1.535
   QNN C4 C3 single 1.505 0.020 1.505
   QNN C4 C8 single 1.538 0.020 1.538
   QNN C5 C6 single 1.548 0.020 1.548
   QNN O1 C3 double 1.210 0.020 1.210
   QNN C3 C2 single 1.525 0.020 1.525
   QNN C8 C7 single 1.547 0.020 1.547
   QNN C6 N1 single 1.460 0.020 1.460
   QNN C2 N1 single 1.462 0.020 1.462
   QNN C2 C1 single 1.524 0.020 1.524
   QNN C7 N1 single 1.460 0.020 1.460
   QNN C1 H1 single 0.970 0.020 1.090
   QNN C1 H2 single 0.970 0.020 1.090
   QNN C1 H3 single 0.970 0.020 1.090
   QNN C6 H4 single 0.970 0.020 1.090
   QNN C6 H5 single 0.970 0.020 1.090
   QNN C2 H6 single 0.970 0.020 1.090
   QNN C7 H7 single 0.970 0.020 1.090
   QNN C7 H8 single 0.970 0.020 1.090
   QNN C8 H9 single 0.970 0.020 1.090
   QNN C8 H10 single 0.970 0.020 1.090
   QNN C4 H11 single 0.970 0.020 1.090
   QNN C5 H12 single 0.970 0.020 1.090
   QNN C5 H13 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
   QNN H3 C1 H2 107.63 3.000
   QNN H3 C1 H1 108.15 3.000
   QNN H2 C1 H1 108.28 3.000
   QNN H3 C1 C2 110.11 3.000
   QNN H2 C1 C2 112.61 3.000
   QNN H1 C1 C2 109.92 3.000
   QNN H5 C6 H4 106.76 3.000
   QNN H5 C6 N1 108.25 3.000
   QNN H4 C6 N1 108.46 3.000
   QNN H5 C6 C5 110.84 3.000
   QNN H4 C6 C5 110.86 3.000
   QNN N1 C6 C5 111.51 3.000
   QNN H6 C2 N1 106.88 3.000
   QNN H6 C2 C3 106.89 3.000
   QNN N1 C2 C3 109.90 3.000
   QNN H6 C2 C1 107.46 3.000
   QNN N1 C2 C1 113.43 3.000
   QNN C3 C2 C1 111.92 3.000
   QNN H8 C7 H7 106.23 3.000
   QNN H8 C7 N1 109.49 3.000
   QNN H7 C7 N1 107.63 3.000
   QNN H8 C7 C8 111.01 3.000
   QNN H7 C7 C8 110.78 3.000
   QNN N1 C7 C8 111.51 3.000
   QNN H10 C8 H9 106.68 3.000
   QNN H10 C8 C4 110.35 3.000
   QNN H9 C8 C4 108.64 3.000
   QNN H10 C8 C7 111.34 3.000
   QNN H9 C8 C7 111.33 3.000
   QNN C4 C8 C7 108.47 3.000
   QNN O1 C3 C4 125.19 3.000
   QNN O1 C3 C2 123.38 3.000
   QNN C4 C3 C2 111.43 3.000
   QNN H11 C4 C5 111.47 3.000
   QNN H11 C4 C3 110.65 3.000
   QNN C5 C4 C3 108.18 3.000
   QNN H11 C4 C8 111.32 3.000
   QNN C3 C4 C8 106.46 3.000
   QNN C5 C4 C8 108.58 3.000
   QNN H13 C5 H12 106.70 3.000
   QNN H13 C5 C4 108.48 3.000
   QNN H12 C5 C4 110.61 3.000
   QNN H13 C5 C6 111.22 3.000
   QNN H12 C5 C6 111.29 3.000
   QNN C4 C5 C6 108.51 3.000
   QNN C7 N1 C2 111.12 3.000
   QNN C7 N1 C6 108.62 3.000
   QNN C2 N1 C6 109.08 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
   QNN Var_01 C8 C7 N1 C6 62.92 30.0 1
   QNN Var_02 C5 C6 N1 C2 60.95 30.0 1
   QNN Var_03 C8 C7 N1 C2 -57.07 30.0 1
   QNN Var_04 C5 C6 N1 C7 -60.30 30.0 1
   QNN Var_05 N1 C6 C5 C4 -0.77 30.0 1
   QNN Var_06 N1 C7 C8 C4 -3.59 30.0 1
   QNN Var_07 H7 C7 N1 C6 -58.77 30.0 1
   QNN Var_08 H8 C7 N1 C6 -173.82 30.0 1
   QNN Var_09 H4 C6 N1 C2 -61.39 30.0 1
   QNN Var_10 H5 C6 N1 C2 -176.87 30.0 1
   QNN Var_11 H7 C7 N1 C2 -178.76 30.0 1
   QNN Var_12 H8 C7 N1 C2 66.18 30.0 1
   QNN Var_13 H4 C6 N1 C7 177.35 30.0 1
   QNN Var_14 H5 C6 N1 C7 61.87 30.0 1
   QNN Var_15 H4 C6 C5 C4 120.18 30.0 1
   QNN Var_16 H5 C6 C5 C4 -121.45 30.0 1
   QNN Var_17 H7 C7 C8 C4 116.26 30.0 1
   QNN Var_18 H8 C7 C8 C4 -125.97 30.0 1
   QNN Var_19 H12 C5 C6 N1 -122.70 30.0 1
   QNN Var_20 H13 C5 C6 N1 118.47 30.0 1
   QNN Var_21 H9 C8 C7 N1 -123.07 30.0 1
   QNN Var_22 H10 C8 C7 N1 118.02 30.0 1
   QNN Var_23 C3 C4 C5 C6 -56.48 30.0 1
   QNN Var_24 C8 C4 C5 C6 58.67 30.0 1
   QNN Var_25 C3 C2 N1 C6 -61.47 30.0 1
   QNN Var_26 C5 C4 C3 C2 56.74 30.0 1
   QNN Var_27 C8 C4 C3 C2 -59.79 30.0 1
   QNN Var_28 C5 C4 C8 C7 -56.24 30.0 3
   QNN Var_29 C3 C4 C8 C7 60.02 30.0 3
   QNN Var_30 C3 C2 N1 C7 58.25 30.0 1
   QNN Var_31 N1 C2 C3 C4 1.70 30.0 1
   QNN Var_32 C4 C3 C2 C1 128.68 30.0 1
   QNN Var_33 C6 N1 C2 C1 172.40 30.0 1
   QNN Var_34 C7 N1 C2 C1 -67.88 30.0 1
   QNN Var_35 O1 C3 C4 C8 119.35 30.0 1
   QNN Var_36 O1 C3 C4 C5 -124.12 30.0 1
   QNN Var_37 O1 C3 C2 N1 -177.46 30.0 1
   QNN Var_38 H11 C4 C5 C6 -178.34 30.0 1
   QNN Var_39 H6 C2 N1 C6 54.16 30.0 1
   QNN Var_40 O1 C3 C2 C1 -50.48 30.0 1
   QNN Var_41 H1 C1 C2 C3 -178.31 30.0 3
   QNN Var_42 H2 C1 C2 C3 -57.49 30.0 3
   QNN Var_43 H3 C1 C2 C3 62.65 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
   QNN chir_01 C2 C3 N1 C1 negativ
   QNN chir_02 C4 C8 C3 C5 positiv

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   QNN plan-1 C2 0.020
   QNN plan-1 C3 0.020
   QNN plan-1 C4 0.020
   QNN plan-1 O1 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   QNN plan-1

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   QNN QNN (2~{S})-2-methyl-1-azabicyclo[2.2.2]octan-3-one ligand 23 10 .

data_comp_FMT
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
   FMT C C C1 0 0.195 0.8825 33.9353 -2.2063
   FMT O1 O O 0 -0.608 1.9690 33.3400 -2.1008
   FMT O2 O OC -1 -0.609 0.3156 34.6733 -1.3813
   FMT H H H 0 0.022 0.3381 33.7869 -3.1811

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
   FMT C O1 deloc 1.243 0.020 1.243
   FMT C O2 deloc 1.244 0.020 1.244
   FMT C H single 0.930 0.020 1.080

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
   FMT H C O2 115.59 3.000
   FMT H C O1 115.64 3.000
   FMT O2 C O1 128.77 3.000

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   FMT plan-1 C 0.020
   FMT plan-1 O1 0.020
   FMT plan-1 O2 0.020
   FMT plan-1 H 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   FMT plan-1

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   FMT FMT 'formic acid              ' ligand 4 3 .

data_comp_ACT
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
   ACT C C C 0 0.385 50.6323 -7.1466 41.5339
   ACT O O O 0 -0.623 50.8984 -7.3786 42.7319
   ACT OXT O OC -1 -0.618 51.4443 -7.0878 40.5890
   ACT CH3 C CH3 0 -0.780 49.1492 -6.8839 41.2121
   ACT H1 H HCH3 0 0.201 48.9411 -6.8660 40.1424
   ACT H2 H HCH3 0 0.213 48.5069 -7.6339 41.6777
   ACT H3 H HCH3 0 0.221 48.8449 -5.9188 41.6260

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
   ACT C O deloc 1.249 0.020 1.249
   ACT C OXT deloc 1.247 0.020 1.247
   ACT C CH3 single 1.540 0.020 1.540
   ACT CH3 H1 single 0.970 0.020 1.090
   ACT CH3 H2 single 0.970 0.020 1.090
   ACT CH3 H3 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
   ACT CH3 C OXT 117.43 3.000
   ACT CH3 C O 115.93 3.000
   ACT OXT C O 126.64 3.000
   ACT H3 CH3 H2 106.33 3.000
   ACT H3 CH3 H1 107.69 3.000
   ACT H2 CH3 H1 108.52 3.000
   ACT H3 CH3 C 109.84 3.000
   ACT H2 CH3 C 111.12 3.000
   ACT H1 CH3 C 113.06 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
   ACT Var_01 H1 CH3 C O -169.61 30.0 3

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   ACT plan-1 C 0.020
   ACT plan-1 O 0.020
   ACT plan-1 OXT 0.020
   ACT plan-1 CH3 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   ACT plan-1

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   ACT ACT 'acetate                  ' ligand 7 4 .

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

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

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

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

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

