data_6nuc_qFit
_cell.length_a                    79.549
_cell.length_b                    127.073
_cell.length_c                    127.421
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      1288039.025
_space_group.crystal_system       orthorhombic
_space_group.IT_number            20
_space_group.name_H-M_alt         'C 2 2 21'
_space_group.name_Hall            ' C 2c 2'
_symmetry.space_group_name_H-M    'C 2 2 21'
_symmetry.space_group_name_Hall   ' C 2c 2'
_symmetry.Int_Tables_number       20
_reflns.B_iso_Wilson_estimate     27.96
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              37.97
_refine.ls_d_res_high             1.90
_refine.pdbx_ls_sigma_F           0.31
_refine.ls_percent_reflns_obs     98.55
_refine.ls_number_reflns_obs      50473
_refine.ls_number_reflns_R_work   48484
_refine.ls_number_reflns_R_free   1989
_refine.ls_R_factor_obs           0.1637
_refine.ls_R_factor_R_work        0.1619
_refine.ls_R_factor_R_free        0.2075
_refine.ls_percent_reflns_R_free  3.94
_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             0.1963
_refine.pdbx_overall_phase_error  19.9674
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                28.79
_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,y,-z+1/2
   4 -x,-y,z+1/2
   5 x+1/2,y+1/2,z
   6 x+1/2,-y+1/2,-z
   7 -x+1/2,y+1/2,-z+1/2
   8 -x+1/2,-y+1/2,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 7805 0.0111 ? ?
   'X-RAY DIFFRACTION' f_angle_d 10623 1.0901 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1153 0.0626 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1405 0.0103 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2933 15.2718 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.57 37.97 3638 0.1753 98.08 0.2055 150
   'X-RAY DIFFRACTION' 3.63 4.57 3549 0.1319 99.62 0.1751 146
   'X-RAY DIFFRACTION' 3.17 3.63 3445 0.1425 97.34 0.1658 137
   'X-RAY DIFFRACTION' 2.88 3.17 3485 0.1640 99.21 0.2024 146
   'X-RAY DIFFRACTION' 2.68 2.88 3486 0.1634 99.23 0.2321 142
   'X-RAY DIFFRACTION' 2.52 2.68 3443 0.1735 97.71 0.2252 140
   'X-RAY DIFFRACTION' 2.39 2.52 3465 0.1642 99.12 0.2125 134
   'X-RAY DIFFRACTION' 2.29 2.39 3454 0.1733 99.47 0.2554 144
   'X-RAY DIFFRACTION' 2.20 2.29 3445 0.1630 99.14 0.2226 144
   'X-RAY DIFFRACTION' 2.12 2.20 3403 0.1675 96.96 0.2572 139
   'X-RAY DIFFRACTION' 2.06 2.12 3444 0.1709 99.20 0.2160 143
   'X-RAY DIFFRACTION' 2.00 2.06 3441 0.1822 99.17 0.2348 143
   'X-RAY DIFFRACTION' 1.95 2.00 3427 0.2001 98.89 0.2673 150
   'X-RAY DIFFRACTION' 1.90 1.95 3359 0.2333 96.60 0.2835 131

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O
   P
   Q
   R
   S
   T

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 metalc HIS A 199 NE2 HIS A 190 NE2 . ZN A 402 ZN ZN E . ZN . .
   C00002 metalc HIS A 281 ND1 HIS A 272 ND1 . ZN A 402 ZN ZN E . ZN . .

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.
;
 .
   Ca2+ . . 9.15733 8.80693 . . 11.29163 0.53439 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Fe . . 20.90327 4.99816 . . 2.55100 38.46870 . . 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.
;
 .
   Na1+ . . 9.95753 . . . 4.19129 . . . 0.0 
;
1-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+ . . 27.87530 . . . 3.31736 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CA
   CYS
   FE
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NA
   PEG
   PHE
   PO4
   PRO
   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 . LYS A 10 ? 33.05648 -18.93699 15.74256 1.000 75.35204 N ? A ? 1 N 1
   ATOM 2 CA . LYS A 10 ? 32.21718 -19.68162 14.80735 1.000 78.20202 C ? A ? 1 CA 1
   ATOM 3 C . LYS A 10 ? 31.23689 -18.75114 14.08799 1.000 71.74209 C ? A ? 1 C 1
   ATOM 4 O . LYS A 10 ? 30.31296 -18.21489 14.71565 1.000 62.89250 O ? A ? 1 O 1
   ATOM 5 CB . LYS A 10 ? 31.45112 -20.79409 15.53259 1.000 62.06292 C ? A ? 1 CB 1
   ATOM 6 CG . LYS A 10 ? 31.92031 -22.22165 15.19235 1.000 68.08272 C ? A ? 1 CG 1
   ATOM 7 CD . LYS A 10 ? 33.42423 -22.39133 15.40530 1.000 92.99719 C ? A ? 1 CD 1
   ATOM 8 CE . LYS A 10 ? 33.84963 -23.86357 15.33240 1.000 91.59577 C ? A ? 1 CE 1
   ATOM 9 NZ . LYS A 10 ? 35.26598 -24.03067 14.87736 1.000 80.76877 N ? A ? 1 NZ 1
   ATOM 10 N . LEU A 11 ? 31.46199 -18.57194 12.77842 1.000 60.39401 N ? A ? 2 N 1
   ATOM 11 CA . LEU A 11 ? 30.57071 -17.78212 11.93135 1.000 45.38232 C ? A ? 2 CA 1
   ATOM 12 C . LEU A 11 ? 29.11844 -18.16588 12.15720 1.000 36.45088 C ? A ? 2 C 1
   ATOM 13 O . LEU A 11 ? 28.77793 -19.35001 12.18283 1.000 39.15283 O ? A ? 2 O 1
   ATOM 14 CB . LEU A 11 ? 30.89885 -18.00077 10.45713 1.000 38.59800 C ? A ? 2 CB 1
   ATOM 15 CG . LEU A 11 ? 31.61951 -16.94170 9.65460 1.000 44.56626 C ? A ? 2 CG 1
   ATOM 16 CD1 . LEU A 11 ? 32.86823 -16.50026 10.38259 1.000 62.59793 C ? A ? 2 CD1 1
   ATOM 17 CD2 . LEU A 11 ? 31.94328 -17.57483 8.28810 1.000 44.76800 C ? A ? 2 CD2 1
   ATOM 18 N A SER A 12 ? 28.25658 -17.15576 12.26090 0.315 33.69126 N ? A ? 3 N 1
   ATOM 19 CA A SER A 12 ? 26.82955 -17.40495 12.40597 0.315 30.94108 C ? A ? 3 CA 1
   ATOM 20 C A SER A 12 ? 26.28753 -18.20629 11.22901 0.315 29.61832 C ? A ? 3 C 1
   ATOM 21 O A SER A 12 ? 26.67065 -17.99161 10.07209 0.315 27.37117 O ? A ? 3 O 1
   ATOM 22 CB A SER A 12 ? 26.07190 -16.08232 12.51399 0.315 33.77801 C ? A ? 3 CB 1
   ATOM 23 OG A SER A 12 ? 24.67154 -16.31041 12.61455 0.315 28.59002 O ? A ? 3 OG 1
   ATOM 24 N B SER A 12 ? 28.26201 -17.14564 12.27980 0.685 33.65746 N ? A ? 3 N 1
   ATOM 25 CA B SER A 12 ? 26.84013 -17.37511 12.49542 0.685 30.87474 C ? A ? 3 CA 1
   ATOM 26 C B SER A 12 ? 26.22910 -18.17983 11.35994 0.685 29.57069 C ? A ? 3 C 1
   ATOM 27 O B SER A 12 ? 26.54542 -17.97615 10.17633 0.685 27.65190 O ? A ? 3 O 1
   ATOM 28 CB B SER A 12 ? 26.08720 -16.04760 12.61628 0.685 33.91235 C ? A ? 3 CB 1
   ATOM 29 OG B SER A 12 ? 24.68728 -16.29838 12.79091 0.685 28.61510 O ? A ? 3 OG 1
   ATOM 30 N A THR A 13 ? 25.39580 -19.14742 11.53562 0.315 28.45403 N ? A ? 4 N 1
   ATOM 31 CA A THR A 13 ? 24.68203 -19.90903 10.51920 0.315 24.02972 C ? A ? 4 CA 1
   ATOM 32 C A THR A 13 ? 23.37342 -19.24700 10.11863 0.315 25.73482 C ? A ? 4 C 1
   ATOM 33 O A THR A 13 ? 22.70376 -19.72890 9.19862 0.315 26.74251 O ? A ? 4 O 1
   ATOM 34 CB A THR A 13 ? 24.40870 -21.32635 11.03274 0.315 28.09543 C ? A ? 4 CB 1
   ATOM 35 OG1 A THR A 13 ? 23.84357 -21.24277 12.35036 0.315 28.07668 O ? A ? 4 OG1 1
   ATOM 36 CG2 A THR A 13 ? 25.71162 -22.14132 11.08214 0.315 22.18225 C ? A ? 4 CG2 1
   ATOM 37 N B THR A 13 ? 25.33876 -19.10245 11.73167 0.685 27.82339 N ? A ? 4 N 1
   ATOM 38 CA B THR A 13 ? 24.59894 -19.89505 10.75800 0.685 24.76418 C ? A ? 4 CA 1
   ATOM 39 C B THR A 13 ? 23.37955 -19.16417 10.23184 0.685 26.01331 C ? A ? 4 C 1
   ATOM 40 O B THR A 13 ? 22.75939 -19.63415 9.27319 0.685 26.82947 O ? A ? 4 O 1
   ATOM 41 CB B THR A 13 ? 24.16221 -21.20553 11.40798 0.685 28.23385 C ? A ? 4 CB 1
   ATOM 42 OG1 B THR A 13 ? 23.42367 -20.89926 12.60641 0.685 24.54678 O ? A ? 4 OG1 1
   ATOM 43 CG2 B THR A 13 ? 25.41311 -22.07886 11.73551 0.685 21.31622 C ? A ? 4 CG2 1
   ATOM 44 N A THR A 14 ? 22.98892 -18.15929 10.78941 0.315 24.22268 N ? A ? 5 N 1
   ATOM 45 CA A THR A 14 ? 21.72920 -17.48247 10.51436 0.315 29.14387 C ? A ? 5 CA 1
   ATOM 46 C A THR A 14 ? 21.93160 -16.07902 9.96145 0.315 27.99966 C ? A ? 5 C 1
   ATOM 47 O A THR A 14 ? 21.31488 -15.70464 8.95992 0.315 31.27147 O ? A ? 5 O 1
   ATOM 48 CB A THR A 14 ? 20.86450 -17.43595 11.79050 0.315 29.61678 C ? A ? 5 CB 1
   ATOM 49 OG1 A THR A 14 ? 21.47527 -16.59320 12.77488 0.315 27.74322 O ? A ? 5 OG1 1
   ATOM 50 CG2 A THR A 14 ? 20.70195 -18.83119 12.36810 0.315 29.21238 C ? A ? 5 CG2 1
   ATOM 51 N B THR A 14 ? 22.99263 -18.05191 10.86388 0.685 23.38706 N ? A ? 5 N 1
   ATOM 52 CA B THR A 14 ? 21.83325 -17.28599 10.42576 0.685 29.68629 C ? A ? 5 CA 1
   ATOM 53 C B THR A 14 ? 22.23021 -15.97231 9.75982 0.685 28.02468 C ? A ? 5 C 1
   ATOM 54 O B THR A 14 ? 21.87081 -15.72057 8.59429 0.685 28.11242 O ? A ? 5 O 1
   ATOM 55 CB B THR A 14 ? 20.87965 -17.01515 11.62096 0.685 31.19577 C ? A ? 5 CB 1
   ATOM 56 OG1 B THR A 14 ? 21.61549 -16.53855 12.75365 0.685 27.58519 O ? A ? 5 OG1 1
   ATOM 57 CG2 B THR A 14 ? 20.09176 -18.27194 12.02866 0.685 30.81936 C ? A ? 5 CG2 1
   ATOM 58 N A ASP A 15 ? 22.80721 -15.29517 10.56686 0.315 29.69212 N ? A ? 6 N 1
   ATOM 59 CA A ASP A 15 ? 23.10220 -13.98385 10.02366 0.315 31.30938 C ? A ? 6 CA 1
   ATOM 60 C A ASP A 15 ? 23.95740 -14.11608 8.77153 0.315 30.14582 C ? A ? 6 C 1
   ATOM 61 O A ASP A 15 ? 24.74700 -15.05203 8.62332 0.315 29.12720 O ? A ? 6 O 1
   ATOM 62 CB A ASP A 15 ? 23.81432 -13.14149 11.06737 0.315 29.53409 C ? A ? 6 CB 1
   ATOM 63 CG A ASP A 15 ? 23.35591 -13.47160 12.45993 0.315 33.30227 C ? A ? 6 CG 1
   ATOM 64 OD1 A ASP A 15 ? 22.12471 -13.52428 12.69006 0.315 36.24495 O ? A ? 6 OD1 1
   ATOM 65 OD2 A ASP A 15 ? 24.22063 -13.72257 13.31090 0.315 28.76022 O ? A ? 6 OD2 1
   ATOM 66 N B ASP A 15 ? 23.02135 -15.15204 10.44247 0.685 30.17029 N ? A ? 6 N 1
   ATOM 67 CA B ASP A 15 ? 23.40445 -13.85999 9.89935 0.685 32.51253 C ? A ? 6 CA 1
   ATOM 68 C B ASP A 15 ? 24.36162 -13.99952 8.71241 0.685 31.88142 C ? A ? 6 C 1
   ATOM 69 O B ASP A 15 ? 25.00307 -15.03105 8.48328 0.685 28.79572 O ? A ? 6 O 1
   ATOM 70 CB B ASP A 15 ? 24.05499 -12.99150 10.96631 0.685 29.66171 C ? A ? 6 CB 1
   ATOM 71 CG B ASP A 15 ? 23.05454 -12.40815 11.94120 0.685 34.84879 C ? A ? 6 CG 1
   ATOM 72 OD1 B ASP A 15 ? 21.82591 -12.33633 11.65877 0.685 32.56036 O ? A ? 6 OD1 1
   ATOM 73 OD2 B ASP A 15 ? 23.51164 -11.99284 13.02214 0.685 44.66283 O ? A ? 6 OD2 1
   ATOM 74 N A ARG A 16 ? 23.78336 -13.17053 7.85501 0.315 25.51940 N ? A ? 7 N 1
   ATOM 75 CA A ARG A 16 ? 24.58602 -13.17789 6.64418 0.315 23.73595 C ? A ? 7 CA 1
   ATOM 76 C A ARG A 16 ? 26.06329 -13.07963 6.99260 0.315 26.09139 C ? A ? 7 C 1
   ATOM 77 O A ARG A 16 ? 26.44119 -12.55072 8.03995 0.315 22.55540 O ? A ? 7 O 1
   ATOM 78 CB A ARG A 16 ? 24.17582 -12.02449 5.73447 0.315 21.70885 C ? A ? 7 CB 1
   ATOM 79 CG A ARG A 16 ? 22.67620 -11.92294 5.55196 0.315 26.43728 C ? A ? 7 CG 1
   ATOM 80 CD A ARG A 16 ? 22.35625 -10.76977 4.62840 0.315 26.22823 C ? A ? 7 CD 1
   ATOM 81 NE A ARG A 16 ? 23.24177 -9.65128 4.91996 0.315 26.45431 N ? A ? 7 NE 1
   ATOM 82 CZ A ARG A 16 ? 24.02866 -9.06042 4.03069 0.315 24.57376 C ? A ? 7 CZ 1
   ATOM 83 NH1 A ARG A 16 ? 24.01202 -9.40319 2.75406 0.315 24.64037 N ? A ? 7 NH1 1
   ATOM 84 NH2 A ARG A 16 ? 24.84835 -8.09388 4.43300 0.315 26.25560 N ? A ? 7 NH2 1
   ATOM 85 N B ARG A 16 ? 24.45856 -12.92473 7.94436 0.685 23.48563 N ? A ? 7 N 1
   ATOM 86 CA B ARG A 16 ? 25.12573 -13.00779 6.66202 0.685 22.84989 C ? A ? 7 CA 1
   ATOM 87 C B ARG A 16 ? 26.63185 -12.94494 6.83772 0.685 28.69405 C ? A ? 7 C 1
   ATOM 88 O B ARG A 16 ? 27.15048 -12.17183 7.65204 0.685 26.38555 O ? A ? 7 O 1
   ATOM 89 CB B ARG A 16 ? 24.61756 -11.89875 5.73554 0.685 19.77467 C ? A ? 7 CB 1
   ATOM 90 CG B ARG A 16 ? 23.15016 -12.13945 5.41075 0.685 25.94234 C ? A ? 7 CG 1
   ATOM 91 CD B ARG A 16 ? 22.45349 -11.00443 4.63565 0.685 26.49394 C ? A ? 7 CD 1
   ATOM 92 NE B ARG A 16 ? 23.05728 -10.73291 3.34352 0.685 15.47193 N ? A ? 7 NE 1
   ATOM 93 CZ B ARG A 16 ? 23.90689 -9.73430 3.10521 0.685 25.94378 C ? A ? 7 CZ 1
   ATOM 94 NH1 B ARG A 16 ? 24.36576 -8.97812 4.07962 0.685 25.47419 N ? A ? 7 NH1 1
   ATOM 95 NH2 B ARG A 16 ? 24.32551 -9.50380 1.85465 0.685 19.08248 N ? A ? 7 NH2 1
   ATOM 96 N A VAL A 17 ? 26.90547 -13.60029 6.10049 0.315 25.71533 N ? A ? 8 N 1
   ATOM 97 CA A VAL A 17 ? 28.34722 -13.63945 6.33548 0.315 26.15064 C ? A ? 8 CA 1
   ATOM 98 C A VAL A 17 ? 29.00909 -12.35848 5.84352 0.315 27.46500 C ? A ? 8 C 1
   ATOM 99 O A VAL A 17 ? 29.59469 -11.61195 6.63974 0.315 27.97739 O ? A ? 8 O 1
   ATOM 100 CB A VAL A 17 ? 28.99203 -14.86556 5.66065 0.315 25.88322 C ? A ? 8 CB 1
   ATOM 101 CG1 A VAL A 17 ? 30.53189 -14.77124 5.73194 0.315 26.70291 C ? A ? 8 CG1 1
   ATOM 102 CG2 A VAL A 17 ? 28.47291 -16.15342 6.29123 0.315 22.47766 C ? A ? 8 CG2 1
   ATOM 103 N B VAL A 17 ? 27.33072 -13.78473 6.07029 0.685 26.94089 N ? A ? 8 N 1
   ATOM 104 CA B VAL A 17 ? 28.78244 -13.87342 6.18443 0.685 27.33113 C ? A ? 8 CA 1
   ATOM 105 C B VAL A 17 ? 29.45559 -12.61197 5.66389 0.685 27.06636 C ? A ? 8 C 1
   ATOM 106 O B VAL A 17 ? 30.42272 -12.13238 6.26558 0.685 22.92113 O ? A ? 8 O 1
   ATOM 107 CB B VAL A 17 ? 29.32345 -15.10466 5.43259 0.685 24.44926 C ? A ? 8 CB 1
   ATOM 108 CG1 B VAL A 17 ? 30.89626 -15.05346 5.39973 0.685 25.84733 C ? A ? 8 CG1 1
   ATOM 109 CG2 B VAL A 17 ? 28.76569 -16.40658 6.03860 0.685 22.48519 C ? A ? 8 CG2 1
   ATOM 110 N A VAL A 18 ? 28.93541 -12.10679 4.53120 0.315 23.05000 N ? A ? 9 N 1
   ATOM 111 CA A VAL A 18 ? 29.66200 -11.00529 3.90503 0.315 26.78203 C ? A ? 9 CA 1
   ATOM 112 C A VAL A 18 ? 28.82446 -9.75262 4.06738 0.315 28.56802 C ? A ? 9 C 1
   ATOM 113 O A VAL A 18 ? 28.06215 -9.37395 3.16892 0.315 27.52841 O ? A ? 9 O 1
   ATOM 114 CB A VAL A 18 ? 29.96723 -11.27555 2.41644 0.315 25.35518 C ? A ? 9 CB 1
   ATOM 115 CG1 A VAL A 18 ? 30.95609 -10.25696 1.88008 0.315 26.19915 C ? A ? 9 CG1 1
   ATOM 116 CG2 A VAL A 18 ? 30.51429 -12.68849 2.22286 0.315 23.27605 C ? A ? 9 CG2 1
   ATOM 117 N B VAL A 18 ? 29.00945 -12.09307 4.51171 0.685 22.80725 N ? A ? 9 N 1
   ATOM 118 CA B VAL A 18 ? 29.75255 -11.02217 3.85111 0.685 26.74649 C ? A ? 9 CA 1
   ATOM 119 C B VAL A 18 ? 28.96423 -9.75249 4.05878 0.685 28.58632 C ? A ? 9 C 1
   ATOM 120 O B VAL A 18 ? 28.17676 -9.34054 3.19647 0.685 27.81223 O ? A ? 9 O 1
   ATOM 121 CB B VAL A 18 ? 29.98793 -11.27493 2.34340 0.685 25.43146 C ? A ? 9 CB 1
   ATOM 122 CG1 B VAL A 18 ? 30.97642 -10.27722 1.78465 0.685 26.13825 C ? A ? 9 CG1 1
   ATOM 123 CG2 B VAL A 18 ? 30.51878 -12.69244 2.09318 0.685 22.97363 C ? A ? 9 CG2 1
   ATOM 124 N A LYS A 19 ? 28.96428 -9.10065 5.21259 0.315 27.70638 N ? A ? 10 N 1
   ATOM 125 CA A LYS A 19 ? 28.04457 -8.02873 5.55967 0.315 29.01828 C ? A ? 10 CA 1
   ATOM 126 C A LYS A 19 ? 28.33600 -6.74000 4.80762 0.315 27.50662 C ? A ? 10 C 1
   ATOM 127 O A LYS A 19 ? 27.44414 -5.90062 4.69147 0.315 27.88062 O ? A ? 10 O 1
   ATOM 128 CB A LYS A 19 ? 28.08435 -7.78983 7.06604 0.315 30.45445 C ? A ? 10 CB 1
   ATOM 129 CG A LYS A 19 ? 27.78055 -9.04958 7.88735 0.315 31.08845 C ? A ? 10 CG 1
   ATOM 130 CD A LYS A 19 ? 28.24366 -8.87788 9.32507 0.315 36.75565 C ? A ? 10 CD 1
   ATOM 131 CE A LYS A 19 ? 27.90937 -10.10286 10.16877 0.315 34.86691 C ? A ? 10 CE 1
   ATOM 132 NZ A LYS A 19 ? 26.46501 -10.50526 10.06805 0.315 27.74454 N ? A ? 10 NZ 1
   ATOM 133 N B LYS A 19 ? 29.17463 -9.11708 5.19244 0.685 27.42806 N ? A ? 10 N 1
   ATOM 134 CA B LYS A 19 ? 28.30149 -8.01005 5.55677 0.685 29.15421 C ? A ? 10 CA 1
   ATOM 135 C B LYS A 19 ? 28.52579 -6.76916 4.72224 0.685 27.63486 C ? A ? 10 C 1
   ATOM 136 O B LYS A 19 ? 27.64762 -5.90977 4.70563 0.685 27.88858 O ? A ? 10 O 1
   ATOM 137 CB B LYS A 19 ? 28.47049 -7.66398 7.02374 0.685 29.76541 C ? A ? 10 CB 1
   ATOM 138 CG B LYS A 19 ? 27.92266 -8.78165 7.89796 0.685 32.88113 C ? A ? 10 CG 1
   ATOM 139 CD B LYS A 19 ? 27.89098 -8.42231 9.36622 0.685 39.82261 C ? A ? 10 CD 1
   ATOM 140 CE B LYS A 19 ? 27.04732 -9.44529 10.12954 0.685 38.01378 C ? A ? 10 CE 1
   ATOM 141 NZ B LYS A 19 ? 27.78447 -10.70808 10.12962 0.685 37.66160 N ? A ? 10 NZ 1
   ATOM 142 N A ALA A 20 ? 29.54445 -6.56703 4.27168 0.315 27.29464 N ? A ? 11 N 1
   ATOM 143 CA A ALA A 20 ? 29.79444 -5.38364 3.45631 0.315 29.00383 C ? A ? 11 CA 1
   ATOM 144 C A ALA A 20 ? 28.99894 -5.39740 2.15490 0.315 31.11661 C ? A ? 11 C 1
   ATOM 145 O A ALA A 20 ? 28.94407 -4.36891 1.46758 0.315 26.52972 O ? A ? 11 O 1
   ATOM 146 CB A ALA A 20 ? 31.29056 -5.24805 3.15853 0.315 29.18398 C ? A ? 11 CB 1
   ATOM 147 N B ALA A 20 ? 29.65527 -6.66028 4.01954 0.685 27.42774 N ? A ? 11 N 1
   ATOM 148 CA B ALA A 20 ? 29.85677 -5.48369 3.18149 0.685 30.02283 C ? A ? 11 CA 1
   ATOM 149 C B ALA A 20 ? 28.83198 -5.43065 2.05672 0.685 31.09369 C ? A ? 11 C 1
   ATOM 150 O B ALA A 20 ? 28.52091 -4.34694 1.54468 0.685 24.83565 O ? A ? 11 O 1
   ATOM 151 CB B ALA A 20 ? 31.27694 -5.46424 2.60519 0.685 30.27572 C ? A ? 11 CB 1
   ATOM 152 N A VAL A 21 ? 28.39773 -6.52993 1.79714 0.315 24.23897 N ? A ? 12 N 1
   ATOM 153 CA A VAL A 21 ? 27.49084 -6.62193 0.66102 0.315 25.34361 C ? A ? 12 CA 1
   ATOM 154 C A VAL A 21 ? 26.07478 -6.33907 1.18093 0.315 21.73304 C ? A ? 12 C 1
   ATOM 155 O A VAL A 21 ? 25.50623 -7.21432 1.85004 0.315 25.47391 O ? A ? 12 O 1
   ATOM 156 CB A VAL A 21 ? 27.55258 -8.00040 -0.00815 0.315 20.78711 C ? A ? 12 CB 1
   ATOM 157 CG1 A VAL A 21 ? 26.40489 -8.15867 -1.02440 0.315 19.91905 C ? A ? 12 CG1 1
   ATOM 158 CG2 A VAL A 21 ? 28.89979 -8.19197 -0.67857 0.315 23.43502 C ? A ? 12 CG2 1
   ATOM 159 N B VAL A 21 ? 28.33108 -6.58696 1.64275 0.685 24.19585 N ? A ? 12 N 1
   ATOM 160 CA B VAL A 21 ? 27.29304 -6.69627 0.62174 0.685 25.28171 C ? A ? 12 CA 1
   ATOM 161 C B VAL A 21 ? 25.98199 -6.29664 1.26712 0.685 21.48748 C ? A ? 12 C 1
   ATOM 162 O B VAL A 21 ? 25.58915 -6.91698 2.26057 0.685 26.76838 O ? A ? 12 O 1
   ATOM 163 CB B VAL A 21 ? 27.19845 -8.12719 0.06067 0.685 19.64178 C ? A ? 12 CB 1
   ATOM 164 CG1 B VAL A 21 ? 26.02120 -8.23108 -0.94050 0.685 18.68438 C ? A ? 12 CG1 1
   ATOM 165 CG2 B VAL A 21 ? 28.48812 -8.50013 -0.60937 0.685 22.28865 C ? A ? 12 CG2 1
   ATOM 166 N A PRO A 22 ? 25.49525 -5.17818 0.89706 0.315 23.86886 N ? A ? 13 N 1
   ATOM 167 CA A PRO A 22 ? 24.16637 -4.87739 1.45160 0.315 23.87678 C ? A ? 13 CA 1
   ATOM 168 C A PRO A 22 ? 23.12870 -5.86910 0.95340 0.315 23.21895 C ? A ? 13 C 1
   ATOM 169 O A PRO A 22 ? 23.17725 -6.32645 -0.18723 0.315 24.34498 O ? A ? 13 O 1
   ATOM 170 CB A PRO A 22 ? 23.87703 -3.45594 0.93999 0.315 25.14533 C ? A ? 13 CB 1
   ATOM 171 CG A PRO A 22 ? 25.22436 -2.87228 0.64626 0.315 24.47359 C ? A ? 13 CG 1
   ATOM 172 CD A PRO A 22 ? 26.04060 -4.04800 0.12829 0.315 22.44258 C ? A ? 13 CD 1
   ATOM 173 N B PRO A 22 ? 25.26961 -5.29270 0.75460 0.685 23.66736 N ? A ? 13 N 1
   ATOM 174 CA B PRO A 22 ? 23.96410 -4.94006 1.34734 0.685 23.94038 C ? A ? 13 CA 1
   ATOM 175 C B PRO A 22 ? 22.85655 -5.88507 0.89008 0.685 23.57786 C ? A ? 13 C 1
   ATOM 176 O B PRO A 22 ? 22.71006 -6.16593 -0.29674 0.685 25.13383 O ? A ? 13 O 1
   ATOM 177 CB B PRO A 22 ? 23.70685 -3.50058 0.85457 0.685 25.03125 C ? A ? 13 CB 1
   ATOM 178 CG B PRO A 22 ? 24.73682 -3.21057 -0.18371 0.685 26.41498 C ? A ? 13 CG 1
   ATOM 179 CD B PRO A 22 ? 25.81335 -4.26833 -0.15915 0.685 22.48214 C ? A ? 13 CD 1
   ATOM 180 N A PHE A 23 ? 22.19273 -6.21310 1.82536 0.315 23.09463 N ? A ? 14 N 1
   ATOM 181 CA A PHE A 23 ? 21.11189 -7.08445 1.40764 0.315 22.55464 C ? A ? 14 CA 1
   ATOM 182 C A PHE A 23 ? 20.16911 -6.31549 0.47985 0.315 26.42531 C ? A ? 14 C 1
   ATOM 183 O A PHE A 23 ? 19.98168 -5.09606 0.64100 0.315 23.17981 O ? A ? 14 O 1
   ATOM 184 CB A PHE A 23 ? 20.36067 -7.62754 2.62055 0.315 28.29139 C ? A ? 14 CB 1
   ATOM 185 CG A PHE A 23 ? 19.50538 -8.83049 2.31131 0.315 28.14603 C ? A ? 14 CG 1
   ATOM 186 CD1 A PHE A 23 ? 20.07651 -10.09276 2.18257 0.315 26.59849 C ? A ? 14 CD1 1
   ATOM 187 CD2 A PHE A 23 ? 18.13768 -8.69519 2.13515 0.315 27.68113 C ? A ? 14 CD2 1
   ATOM 188 CE1 A PHE A 23 ? 19.29033 -11.21682 1.90095 0.315 29.20706 C ? A ? 14 CE1 1
   ATOM 189 CE2 A PHE A 23 ? 17.34045 -9.80967 1.84630 0.315 29.39045 C ? A ? 14 CE2 1
   ATOM 190 CZ A PHE A 23 ? 17.91762 -11.07021 1.72972 0.315 26.43376 C ? A ? 14 CZ 1
   ATOM 191 N B PHE A 23 ? 22.05383 -6.34162 1.83874 0.685 22.97718 N ? A ? 14 N 1
   ATOM 192 CA B PHE A 23 ? 20.92967 -7.22277 1.54885 0.685 22.65442 C ? A ? 14 CA 1
   ATOM 193 C B PHE A 23 ? 19.89622 -6.49984 0.67757 0.685 24.74371 C ? A ? 14 C 1
   ATOM 194 O B PHE A 23 ? 19.36132 -5.46711 1.10366 0.685 28.07619 O ? A ? 14 O 1
   ATOM 195 CB B PHE A 23 ? 20.31789 -7.67938 2.87786 0.685 28.31551 C ? A ? 14 CB 1
   ATOM 196 CG B PHE A 23 ? 19.31286 -8.80003 2.73515 0.685 27.97984 C ? A ? 14 CG 1
   ATOM 197 CD1 B PHE A 23 ? 19.66393 -9.98971 2.09820 0.685 28.54378 C ? A ? 14 CD1 1
   ATOM 198 CD2 B PHE A 23 ? 18.02416 -8.67081 3.24205 0.685 27.40355 C ? A ? 14 CD2 1
   ATOM 199 CE1 B PHE A 23 ? 18.72682 -11.05833 1.96751 0.685 32.10716 C ? A ? 14 CE1 1
   ATOM 200 CE2 B PHE A 23 ? 17.09938 -9.71900 3.12866 0.685 28.17665 C ? A ? 14 CE2 1
   ATOM 201 CZ B PHE A 23 ? 17.44974 -10.91108 2.48085 0.685 29.07376 C ? A ? 14 CZ 1
   ATOM 202 N . PRO A 24 ? 19.62397 -6.96225 -0.54262 1.000 23.41238 N ? A ? 15 N 1
   ATOM 203 CA . PRO A 24 ? 18.72039 -6.24850 -1.44763 1.000 20.26547 C ? A ? 15 CA 1
   ATOM 204 C . PRO A 24 ? 17.35628 -6.04765 -0.81640 1.000 26.48198 C ? A ? 15 C 1
   ATOM 205 O . PRO A 24 ? 16.84294 -6.92361 -0.09182 1.000 21.92025 O ? A ? 15 O 1
   ATOM 206 CB . PRO A 24 ? 18.62468 -7.17048 -2.67937 1.000 24.19276 C ? A ? 15 CB 1
   ATOM 207 CG . PRO A 24 ? 19.92329 -7.97440 -2.63982 1.000 24.76208 C ? A ? 15 CG 1
   ATOM 208 CD . PRO A 24 ? 20.05538 -8.24542 -1.12213 1.000 26.19883 C ? A ? 15 CD 1
   ATOM 209 N . PRO A 25 ? 16.73595 -4.90376 -1.08167 1.000 20.91205 N ? A ? 16 N 1
   ATOM 210 CA . PRO A 25 ? 15.37447 -4.67098 -0.59072 1.000 23.73919 C ? A ? 16 CA 1
   ATOM 211 C . PRO A 25 ? 14.38155 -5.66609 -1.18094 1.000 26.19243 C ? A ? 16 C 1
   ATOM 212 O . PRO A 25 ? 14.42480 -5.99547 -2.36260 1.000 26.68051 O ? A ? 16 O 1
   ATOM 213 CB . PRO A 25 ? 15.06171 -3.24330 -1.05691 1.000 25.71748 C ? A ? 16 CB 1
   ATOM 214 CG . PRO A 25 ? 16.00945 -3.03164 -2.32610 1.000 20.38450 C ? A ? 16 CG 1
   ATOM 215 CD . PRO A 25 ? 17.25155 -3.82726 -1.95073 1.000 25.33613 C ? A ? 16 CD 1
   ATOM 216 N A SER A 26 ? 13.46532 -6.12554 -0.33186 0.480 26.23734 N ? A ? 17 N 1
   ATOM 217 CA A SER A 26 ? 12.32503 -6.93426 -0.74293 0.480 27.94898 C ? A ? 17 CA 1
   ATOM 218 C A SER A 26 ? 11.08585 -6.10063 -1.01840 0.480 28.82395 C ? A ? 17 C 1
   ATOM 219 O A SER A 26 ? 10.12384 -6.62172 -1.58342 0.480 28.39354 O ? A ? 17 O 1
   ATOM 220 CB A SER A 26 ? 11.96284 -7.96579 0.34366 0.480 32.36956 C ? A ? 17 CB 1
   ATOM 221 OG A SER A 26 ? 13.09812 -8.69823 0.77823 0.480 40.37288 O ? A ? 17 OG 1
   ATOM 222 N B SER A 26 ? 13.46254 -6.11681 -0.33363 0.520 26.25492 N ? A ? 17 N 1
   ATOM 223 CA B SER A 26 ? 12.34768 -6.95770 -0.74073 0.520 27.93720 C ? A ? 17 CA 1
   ATOM 224 C B SER A 26 ? 11.14196 -6.15548 -1.18816 0.520 28.97063 C ? A ? 17 C 1
   ATOM 225 O B SER A 26 ? 10.36019 -6.65269 -2.00244 0.520 26.41604 O ? A ? 17 O 1
   ATOM 226 CB B SER A 26 ? 11.90271 -7.87241 0.41822 0.520 32.33235 C ? A ? 17 CB 1
   ATOM 227 OG B SER A 26 ? 12.95157 -8.72785 0.83480 0.520 40.40337 O ? A ? 17 OG 1
   ATOM 228 N A HIS A 27 ? 11.07511 -4.83854 -0.61062 0.480 24.10937 N ? A ? 18 N 1
   ATOM 229 CA A HIS A 27 ? 9.90833 -3.99526 -0.81922 0.480 25.48010 C ? A ? 18 CA 1
   ATOM 230 C A HIS A 27 ? 9.71272 -3.73003 -2.31563 0.480 25.84619 C ? A ? 18 C 1
   ATOM 231 O A HIS A 27 ? 10.67295 -3.64934 -3.09138 0.480 26.77417 O ? A ? 18 O 1
   ATOM 232 CB A HIS A 27 ? 10.07188 -2.68833 -0.02827 0.480 26.59456 C ? A ? 18 CB 1
   ATOM 233 CG A HIS A 27 ? 9.11574 -1.59564 -0.40261 0.480 25.75722 C ? A ? 18 CG 1
   ATOM 234 ND1 A HIS A 27 ? 9.39545 -0.67424 -1.39222 0.480 33.54212 N ? A ? 18 ND1 1
   ATOM 235 CD2 A HIS A 27 ? 7.91378 -1.23650 0.11051 0.480 22.16623 C ? A ? 18 CD2 1
   ATOM 236 CE1 A HIS A 27 ? 8.39872 0.18976 -1.48632 0.480 28.14282 C ? A ? 18 CE1 1
   ATOM 237 NE2 A HIS A 27 ? 7.47507 -0.14187 -0.60308 0.480 32.18238 N ? A ? 18 NE2 1
   ATOM 238 N B HIS A 27 ? 10.97416 -4.93702 -0.68481 0.520 24.15395 N ? A ? 18 N 1
   ATOM 239 CA B HIS A 27 ? 9.74801 -4.20367 -0.95449 0.520 25.39291 C ? A ? 18 CA 1
   ATOM 240 C B HIS A 27 ? 9.68952 -3.73020 -2.40645 0.520 25.77554 C ? A ? 18 C 1
   ATOM 241 O B HIS A 27 ? 10.67114 -3.23251 -2.97374 0.520 26.77934 O ? A ? 18 O 1
   ATOM 242 CB B HIS A 27 ? 9.61417 -3.00665 -0.02337 0.520 26.98692 C ? A ? 18 CB 1
   ATOM 243 CG B HIS A 27 ? 10.81581 -2.12444 -0.02140 0.520 23.98196 C ? A ? 18 CG 1
   ATOM 244 ND1 B HIS A 27 ? 11.91818 -2.38977 0.76009 0.520 22.43963 N ? A ? 18 ND1 1
   ATOM 245 CD2 B HIS A 27 ? 11.08965 -0.98074 -0.68645 0.520 21.18145 C ? A ? 18 CD2 1
   ATOM 246 CE1 B HIS A 27 ? 12.82290 -1.45256 0.57044 0.520 23.36292 C ? A ? 18 CE1 1
   ATOM 247 NE2 B HIS A 27 ? 12.35284 -0.59576 -0.31785 0.520 27.53747 N ? A ? 18 NE2 1
   ATOM 248 N A ARG A 28 ? 8.45371 -3.61185 -2.72753 0.480 23.20689 N ? A ? 19 N 1
   ATOM 249 CA A ARG A 28 ? 8.12611 -3.28287 -4.11242 0.480 25.26904 C ? A ? 19 CA 1
   ATOM 250 C A ARG A 28 ? 7.54136 -1.87636 -4.15090 0.480 22.09707 C ? A ? 19 C 1
   ATOM 251 O A ARG A 28 ? 6.55371 -1.59901 -3.46875 0.480 25.23777 O ? A ? 19 O 1
   ATOM 252 CB A ARG A 28 ? 7.14963 -4.31114 -4.69818 0.480 19.87448 C ? A ? 19 CB 1
   ATOM 253 CG A ARG A 28 ? 7.76324 -5.70796 -4.87931 0.480 25.09012 C ? A ? 19 CG 1
   ATOM 254 CD A ARG A 28 ? 6.71982 -6.66205 -5.46983 0.480 27.33970 C ? A ? 19 CD 1
   ATOM 255 NE A ARG A 28 ? 7.29156 -7.79749 -6.19309 0.480 34.23731 N ? A ? 19 NE 1
   ATOM 256 CZ A ARG A 28 ? 7.33434 -7.90683 -7.51934 0.480 39.38877 C ? A ? 19 CZ 1
   ATOM 257 NH1 A ARG A 28 ? 6.81888 -6.97260 -8.31466 0.480 31.85622 N ? A ? 19 NH1 1
   ATOM 258 NH2 A ARG A 28 ? 7.92102 -8.97254 -8.06500 0.480 29.60571 N ? A ? 19 NH2 1
   ATOM 259 N B ARG A 28 ? 8.50804 -3.84021 -2.98693 0.520 23.35199 N ? A ? 19 N 1
   ATOM 260 CA B ARG A 28 ? 8.25908 -3.38251 -4.34634 0.520 24.65385 C ? A ? 19 CA 1
   ATOM 261 C B ARG A 28 ? 7.65169 -1.98802 -4.30250 0.520 21.88060 C ? A ? 19 C 1
   ATOM 262 O B ARG A 28 ? 6.64756 -1.77611 -3.62356 0.520 24.88118 O ? A ? 19 O 1
   ATOM 263 CB B ARG A 28 ? 7.32155 -4.35915 -5.05510 0.520 21.18057 C ? A ? 19 CB 1
   ATOM 264 CG B ARG A 28 ? 7.91825 -5.75830 -5.18954 0.520 25.28666 C ? A ? 19 CG 1
   ATOM 265 CD B ARG A 28 ? 7.04258 -6.57116 -6.11596 0.520 25.27612 C ? A ? 19 CD 1
   ATOM 266 NE B ARG A 28 ? 7.60671 -7.88109 -6.41927 0.520 36.29209 N ? A ? 19 NE 1
   ATOM 267 CZ B ARG A 28 ? 8.26261 -8.14485 -7.54234 0.520 36.86522 C ? A ? 19 CZ 1
   ATOM 268 NH1 B ARG A 28 ? 8.44032 -7.20618 -8.46896 0.520 20.68661 N ? A ? 19 NH1 1
   ATOM 269 NH2 B ARG A 28 ? 8.74269 -9.37456 -7.74039 0.520 26.28090 N ? A ? 19 NH2 1
   ATOM 270 N A LEU A 29 ? 8.14645 -0.98860 -4.94333 0.480 23.61476 N ? A ? 20 N 1
   ATOM 271 CA A LEU A 29 ? 7.70535 0.40287 -4.96833 0.480 20.18097 C ? A ? 20 CA 1
   ATOM 272 C A LEU A 29 ? 6.30415 0.52782 -5.55248 0.480 23.95809 C ? A ? 20 C 1
   ATOM 273 O A LEU A 29 ? 5.97908 -0.10375 -6.56645 0.480 24.06562 O ? A ? 20 O 1
   ATOM 274 CB A LEU A 29 ? 8.68492 1.26825 -5.78404 0.480 22.52907 C ? A ? 20 CB 1
   ATOM 275 CG A LEU A 29 ? 10.17966 1.33149 -5.41807 0.480 18.80453 C ? A ? 20 CG 1
   ATOM 276 CD1 A LEU A 29 ? 10.85008 2.34878 -6.36375 0.480 21.20725 C ? A ? 20 CD1 1
   ATOM 277 CD2 A LEU A 29 ? 10.41444 1.70930 -3.97440 0.480 22.90216 C ? A ? 20 CD2 1
   ATOM 278 N B LEU A 29 ? 8.24585 -1.04737 -5.04013 0.520 23.45151 N ? A ? 20 N 1
   ATOM 279 CA B LEU A 29 ? 7.81625 0.34667 -4.97321 0.520 20.28628 C ? A ? 20 CA 1
   ATOM 280 C B LEU A 29 ? 6.39988 0.53735 -5.49289 0.520 23.76825 C ? A ? 20 C 1
   ATOM 281 O B LEU A 29 ? 5.97784 -0.09768 -6.47049 0.520 24.20572 O ? A ? 20 O 1
   ATOM 282 CB B LEU A 29 ? 8.77825 1.24546 -5.77357 0.520 22.54039 C ? A ? 20 CB 1
   ATOM 283 CG B LEU A 29 ? 9.67797 2.16668 -4.93850 0.520 26.24847 C ? A ? 20 CG 1
   ATOM 284 CD1 B LEU A 29 ? 10.13499 1.47660 -3.65231 0.520 22.42673 C ? A ? 20 CD1 1
   ATOM 285 CD2 B LEU A 29 ? 10.84611 2.70202 -5.73441 0.520 22.07933 C ? A ? 20 CD2 1
   ATOM 286 N A THR A 30 ? 5.47441 1.37343 -4.92301 0.480 22.60001 N ? A ? 21 N 1
   ATOM 287 CA A THR A 30 ? 4.10409 1.59737 -5.36711 0.480 23.19882 C ? A ? 21 CA 1
   ATOM 288 C A THR A 30 ? 4.04908 2.83566 -6.26295 0.480 26.71360 C ? A ? 21 C 1
   ATOM 289 O A THR A 30 ? 5.02759 3.57856 -6.39736 0.480 22.61822 O ? A ? 21 O 1
   ATOM 290 CB A THR A 30 ? 3.14390 1.77639 -4.17403 0.480 23.95898 C ? A ? 21 CB 1
   ATOM 291 OG1 A THR A 30 ? 3.37079 3.06082 -3.57278 0.480 27.18900 O ? A ? 21 OG1 1
   ATOM 292 CG2 A THR A 30 ? 3.32440 0.65882 -3.11165 0.480 23.82055 C ? A ? 21 CG2 1
   ATOM 293 N B THR A 30 ? 5.67769 1.46795 -4.85251 0.520 22.05531 N ? A ? 21 N 1
   ATOM 294 CA B THR A 30 ? 4.29227 1.76741 -5.17647 0.520 23.67348 C ? A ? 21 CA 1
   ATOM 295 C B THR A 30 ? 4.22536 2.96601 -6.12242 0.520 26.84548 C ? A ? 21 C 1
   ATOM 296 O B THR A 30 ? 5.22134 3.65265 -6.36007 0.520 22.40277 O ? A ? 21 O 1
   ATOM 297 CB B THR A 30 ? 3.48656 2.06093 -3.89973 0.520 26.26694 C ? A ? 21 CB 1
   ATOM 298 OG1 B THR A 30 ? 3.95943 3.29318 -3.31558 0.520 24.06457 O ? A ? 21 OG1 1
   ATOM 299 CG2 B THR A 30 ? 3.61294 0.89023 -2.87585 0.520 23.41075 C ? A ? 21 CG2 1
   ATOM 300 N A ALA A 31 ? 2.86230 3.07036 -6.83851 0.480 23.88313 N ? A ? 22 N 1
   ATOM 301 CA A ALA A 31 ? 2.67332 4.17883 -7.77684 0.480 27.44586 C ? A ? 22 CA 1
   ATOM 302 C A ALA A 31 ? 2.88767 5.52972 -7.10845 0.480 27.43168 C ? A ? 22 C 1
   ATOM 303 O A ALA A 31 ? 3.41770 6.45612 -7.72926 0.480 27.55327 O ? A ? 22 O 1
   ATOM 304 CB A ALA A 31 ? 1.27536 4.12335 -8.39858 0.480 27.69290 C ? A ? 22 CB 1
   ATOM 305 N B ALA A 31 ? 3.01393 3.21861 -6.63762 0.520 24.24418 N ? A ? 22 N 1
   ATOM 306 CA B ALA A 31 ? 2.78687 4.34274 -7.54806 0.520 27.71700 C ? A ? 22 CA 1
   ATOM 307 C B ALA A 31 ? 3.16794 5.67632 -6.90872 0.520 27.01368 C ? A ? 22 C 1
   ATOM 308 O B ALA A 31 ? 3.80366 6.52023 -7.55040 0.520 29.52511 O ? A ? 22 O 1
   ATOM 309 CB B ALA A 31 ? 1.32452 4.36464 -8.00636 0.520 26.93904 C ? A ? 22 CB 1
   ATOM 310 N A LYS A 32 ? 2.43688 5.68727 -5.86226 0.480 25.94108 N ? A ? 23 N 1
   ATOM 311 CA A LYS A 32 ? 2.67672 6.96021 -5.20407 0.480 27.54605 C ? A ? 23 CA 1
   ATOM 312 C A LYS A 32 ? 4.15302 7.19164 -4.94572 0.480 29.96033 C ? A ? 23 C 1
   ATOM 313 O A LYS A 32 ? 4.57649 8.34659 -4.83846 0.480 30.91330 O ? A ? 23 O 1
   ATOM 314 CB A LYS A 32 ? 1.91221 7.05113 -3.88269 0.480 33.59098 C ? A ? 23 CB 1
   ATOM 315 CG A LYS A 32 ? 0.43483 7.28112 -4.04443 0.480 35.90304 C ? A ? 23 CG 1
   ATOM 316 CD A LYS A 32 ? -0.26272 7.11467 -2.71267 0.480 44.45525 C ? A ? 23 CD 1
   ATOM 317 CE A LYS A 32 ? -1.75616 6.88165 -2.89235 0.480 46.28992 C ? A ? 23 CE 1
   ATOM 318 NZ A LYS A 32 ? -2.29181 5.94508 -1.85640 0.480 40.93850 N ? A ? 23 NZ 1
   ATOM 319 N B LYS A 32 ? 2.75188 5.91134 -5.65754 0.520 25.94882 N ? A ? 23 N 1
   ATOM 320 CA B LYS A 32 ? 3.17365 7.14173 -4.99064 0.520 28.32000 C ? A ? 23 CA 1
   ATOM 321 C B LYS A 32 ? 4.68241 7.18136 -4.77072 0.520 31.19411 C ? A ? 23 C 1
   ATOM 322 O B LYS A 32 ? 5.27635 8.26246 -4.74388 0.520 28.09419 O ? A ? 23 O 1
   ATOM 323 CB B LYS A 32 ? 2.44222 7.33601 -3.64821 0.520 32.69179 C ? A ? 23 CB 1
   ATOM 324 CG B LYS A 32 ? 1.86096 6.08090 -3.02939 0.520 38.54844 C ? A ? 23 CG 1
   ATOM 325 CD B LYS A 32 ? 0.69509 6.35971 -2.04461 0.520 46.94979 C ? A ? 23 CD 1
   ATOM 326 CE B LYS A 32 ? -0.11439 5.06149 -1.74801 0.520 43.68353 C ? A ? 23 CE 1
   ATOM 327 NZ B LYS A 32 ? -1.13836 5.14041 -0.65242 0.520 37.22693 N ? A ? 23 NZ 1
   ATOM 328 N A GLU A 33 ? 4.94217 6.12502 -4.83191 0.480 23.85971 N ? A ? 24 N 1
   ATOM 329 CA A GLU A 33 ? 6.37738 6.27806 -4.66362 0.480 25.62845 C ? A ? 24 CA 1
   ATOM 330 C A GLU A 33 ? 7.07080 6.58173 -5.99361 0.480 27.08485 C ? A ? 24 C 1
   ATOM 331 O A GLU A 33 ? 7.98152 7.41220 -6.03869 0.480 30.20028 O ? A ? 24 O 1
   ATOM 332 CB A GLU A 33 ? 6.95643 5.02137 -4.00324 0.480 24.74183 C ? A ? 24 CB 1
   ATOM 333 CG A GLU A 33 ? 6.62796 4.94970 -2.47075 0.480 31.62132 C ? A ? 24 CG 1
   ATOM 334 CD A GLU A 33 ? 6.36001 3.54826 -1.96478 0.480 28.29497 C ? A ? 24 CD 1
   ATOM 335 OE1 A GLU A 33 ? 6.79480 2.58041 -2.62035 0.480 28.15445 O ? A ? 24 OE1 1
   ATOM 336 OE2 A GLU A 33 ? 5.68932 3.39758 -0.90296 0.480 36.04054 O ? A ? 24 OE2 1
   ATOM 337 N B GLU A 33 ? 5.32353 6.03567 -4.61265 0.520 23.16362 N ? A ? 24 N 1
   ATOM 338 CA B GLU A 33 ? 6.76043 6.03463 -4.38461 0.520 26.66956 C ? A ? 24 CA 1
   ATOM 339 C B GLU A 33 ? 7.57115 6.29835 -5.64935 0.520 27.28129 C ? A ? 24 C 1
   ATOM 340 O B GLU A 33 ? 8.78570 6.47286 -5.54005 0.520 25.89704 O ? A ? 24 O 1
   ATOM 341 CB B GLU A 33 ? 7.18787 4.70755 -3.75317 0.520 26.60508 C ? A ? 24 CB 1
   ATOM 342 CG B GLU A 33 ? 6.85208 4.64369 -2.21981 0.520 29.00364 C ? A ? 24 CG 1
   ATOM 343 CD B GLU A 33 ? 6.74915 3.24676 -1.66136 0.520 28.69285 C ? A ? 24 CD 1
   ATOM 344 OE1 B GLU A 33 ? 6.92537 2.27210 -2.42037 0.520 27.87964 O ? A ? 24 OE1 1
   ATOM 345 OE2 B GLU A 33 ? 6.44567 3.10509 -0.44347 0.520 29.88820 O ? A ? 24 OE2 1
   ATOM 346 N A VAL A 34 ? 6.63621 5.95164 -7.08650 0.480 25.67684 N ? A ? 25 N 1
   ATOM 347 CA A VAL A 34 ? 7.31176 6.13441 -8.37300 0.480 26.54301 C ? A ? 25 CA 1
   ATOM 348 C A VAL A 34 ? 6.90610 7.43337 -9.07728 0.480 25.50354 C ? A ? 25 C 1
   ATOM 349 O A VAL A 34 ? 7.69742 7.98762 -9.84843 0.480 23.49887 O ? A ? 25 O 1
   ATOM 350 CB A VAL A 34 ? 7.05764 4.91644 -9.27639 0.480 18.54435 C ? A ? 25 CB 1
   ATOM 351 CG1 A VAL A 34 ? 7.50361 5.19243 -10.70848 0.480 22.37942 C ? A ? 25 CG1 1
   ATOM 352 CG2 A VAL A 34 ? 7.82473 3.71243 -8.72235 0.480 25.88638 C ? A ? 25 CG2 1
   ATOM 353 N B VAL A 34 ? 6.91644 6.36448 -6.80977 0.520 25.96163 N ? A ? 25 N 1
   ATOM 354 CA B VAL A 34 ? 7.56205 6.40532 -8.12115 0.520 26.89052 C ? A ? 25 CA 1
   ATOM 355 C B VAL A 34 ? 7.03168 7.51668 -9.02666 0.520 25.46594 C ? A ? 25 C 1
   ATOM 356 O B VAL A 34 ? 7.70427 7.89054 -10.01026 0.520 22.92948 O ? A ? 25 O 1
   ATOM 357 CB B VAL A 34 ? 7.39284 5.02592 -8.80301 0.520 22.94645 C ? A ? 25 CB 1
   ATOM 358 CG1 B VAL A 34 ? 7.75943 5.03154 -10.27699 0.520 22.80611 C ? A ? 25 CG1 1
   ATOM 359 CG2 B VAL A 34 ? 8.22727 3.99326 -8.03782 0.520 20.03243 C ? A ? 25 CG2 1
   ATOM 360 N A PHE A 35 ? 5.68356 7.92460 -8.87220 0.480 27.04503 N ? A ? 26 N 1
   ATOM 361 CA A PHE A 35 ? 5.17449 9.07571 -9.62441 0.480 27.25850 C ? A ? 26 CA 1
   ATOM 362 C A PHE A 35 ? 4.84188 10.22163 -8.67588 0.480 33.45762 C ? A ? 26 C 1
   ATOM 363 O A PHE A 35 ? 4.12863 10.01667 -7.69348 0.480 30.87639 O ? A ? 26 O 1
   ATOM 364 CB A PHE A 35 ? 3.93474 8.69407 -10.43643 0.480 27.64986 C ? A ? 26 CB 1
   ATOM 365 CG A PHE A 35 ? 4.20163 7.69421 -11.52387 0.480 27.90014 C ? A ? 26 CG 1
   ATOM 366 CD1 A PHE A 35 ? 4.08037 6.32544 -11.27773 0.480 27.49129 C ? A ? 26 CD1 1
   ATOM 367 CD2 A PHE A 35 ? 4.58045 8.11573 -12.78980 0.480 25.12793 C ? A ? 26 CD2 1
   ATOM 368 CE1 A PHE A 35 ? 4.33790 5.39080 -12.27922 0.480 24.98958 C ? A ? 26 CE1 1
   ATOM 369 CE2 A PHE A 35 ? 4.82931 7.17124 -13.81642 0.480 28.19713 C ? A ? 26 CE2 1
   ATOM 370 CZ A PHE A 35 ? 4.71388 5.81873 -13.55798 0.480 23.73954 C ? A ? 26 CZ 1
   ATOM 371 N B PHE A 35 ? 5.84177 8.06935 -8.78009 0.520 27.14815 N ? A ? 26 N 1
   ATOM 372 CA B PHE A 35 ? 5.28125 9.15174 -9.59505 0.520 27.27996 C ? A ? 26 CA 1
   ATOM 373 C B PHE A 35 ? 4.90846 10.31983 -8.69136 0.520 33.52539 C ? A ? 26 C 1
   ATOM 374 O B PHE A 35 ? 4.15003 10.13628 -7.73876 0.520 30.88313 O ? A ? 26 O 1
   ATOM 375 CB B PHE A 35 ? 4.04388 8.69030 -10.36511 0.520 27.62280 C ? A ? 26 CB 1
   ATOM 376 CG B PHE A 35 ? 4.33769 7.72345 -11.47260 0.520 27.93666 C ? A ? 26 CG 1
   ATOM 377 CD1 B PHE A 35 ? 4.64693 8.18511 -12.74128 0.520 24.93156 C ? A ? 26 CD1 1
   ATOM 378 CD2 B PHE A 35 ? 4.30315 6.34685 -11.24502 0.520 27.48618 C ? A ? 26 CD2 1
   ATOM 379 CE1 B PHE A 35 ? 4.91861 7.27428 -13.78644 0.520 28.25986 C ? A ? 26 CE1 1
   ATOM 380 CE2 B PHE A 35 ? 4.58418 5.44459 -12.26695 0.520 24.70370 C ? A ? 26 CE2 1
   ATOM 381 CZ B PHE A 35 ? 4.88609 5.91274 -13.54755 0.520 23.71107 C ? A ? 26 CZ 1
   ATOM 382 N A ASP A 36 ? 5.33603 11.42620 -8.98994 0.480 31.49814 N ? A ? 27 N 1
   ATOM 383 CA A ASP A 36 ? 5.27989 12.56242 -8.08125 0.480 32.33880 C ? A ? 27 CA 1
   ATOM 384 C A ASP A 36 ? 3.92612 13.26144 -8.17363 0.480 35.56957 C ? A ? 27 C 1
   ATOM 385 O A ASP A 36 ? 2.98898 12.79400 -8.82107 0.480 31.12493 O ? A ? 27 O 1
   ATOM 386 CB A ASP A 36 ? 6.44513 13.51554 -8.35659 0.480 33.56131 C ? A ? 27 CB 1
   ATOM 387 CG A ASP A 36 ? 6.18852 14.52521 -9.50649 0.480 37.11201 C ? A ? 27 CG 1
   ATOM 388 OD1 A ASP A 36 ? 5.18921 14.42964 -10.26193 0.480 35.82264 O ? A ? 27 OD1 1
   ATOM 389 OD2 A ASP A 36 ? 7.03409 15.44103 -9.65183 0.480 38.73463 O ? A ? 27 OD2 1
   ATOM 390 N B ASP A 36 ? 5.41402 11.51587 -9.00914 0.520 31.42208 N ? A ? 27 N 1
   ATOM 391 CA B ASP A 36 ? 5.30171 12.66988 -8.13177 0.520 32.36744 C ? A ? 27 CA 1
   ATOM 392 C B ASP A 36 ? 3.90497 13.27552 -8.19772 0.520 35.58629 C ? A ? 27 C 1
   ATOM 393 O B ASP A 36 ? 2.99924 12.77881 -8.86459 0.520 31.09356 O ? A ? 27 O 1
   ATOM 394 CB B ASP A 36 ? 6.36482 13.70900 -8.47635 0.520 34.12401 C ? A ? 27 CB 1
   ATOM 395 CG B ASP A 36 ? 6.10308 14.47428 -9.79963 0.520 36.68651 C ? A ? 27 CG 1
   ATOM 396 OD1 B ASP A 36 ? 4.97675 14.47054 -10.35647 0.520 35.61957 O ? A ? 27 OD1 1
   ATOM 397 OD2 B ASP A 36 ? 7.07074 15.09542 -10.29427 0.520 39.86566 O ? A ? 27 OD2 1
   ATOM 398 N A ASN A 37 ? 3.82664 14.44272 -7.56521 0.480 38.90760 N ? A ? 28 N 1
   ATOM 399 CA A ASN A 37 ? 2.53437 15.11205 -7.45174 0.480 41.39542 C ? A ? 28 CA 1
   ATOM 400 C A ASN A 37 ? 1.90522 15.43182 -8.80854 0.480 43.77408 C ? A ? 28 C 1
   ATOM 401 O A ASN A 37 ? 0.67904 15.57748 -8.88546 0.480 48.06597 O ? A ? 28 O 1
   ATOM 402 CB A ASN A 37 ? 2.68415 16.38792 -6.62773 0.480 42.62351 C ? A ? 28 CB 1
   ATOM 403 CG A ASN A 37 ? 3.05689 16.09857 -5.19218 0.480 46.54908 C ? A ? 28 CG 1
   ATOM 404 OD1 A ASN A 37 ? 3.67636 15.07508 -4.89895 0.480 43.04688 O ? A ? 28 OD1 1
   ATOM 405 ND2 A ASN A 37 ? 2.67171 16.99218 -4.27933 0.480 44.36293 N ? A ? 28 ND2 1
   ATOM 406 N B ASN A 37 ? 3.73818 14.43187 -7.56347 0.520 38.92071 N ? A ? 28 N 1
   ATOM 407 CA B ASN A 37 ? 2.40831 15.01315 -7.42466 0.520 41.43010 C ? A ? 28 CA 1
   ATOM 408 C B ASN A 37 ? 1.75673 15.34335 -8.76987 0.520 44.11531 C ? A ? 28 C 1
   ATOM 409 O B ASN A 37 ? 0.52697 15.47192 -8.82479 0.520 48.26994 O ? A ? 28 O 1
   ATOM 410 CB B ASN A 37 ? 2.47218 16.25063 -6.54517 0.520 42.57107 C ? A ? 28 CB 1
   ATOM 411 CG B ASN A 37 ? 2.55245 15.89716 -5.07744 0.520 48.08377 C ? A ? 28 CG 1
   ATOM 412 OD1 B ASN A 37 ? 2.85315 14.75738 -4.71918 0.520 47.98280 O ? A ? 28 OD1 1
   ATOM 413 ND2 B ASN A 37 ? 2.27990 16.87571 -4.21137 0.520 45.27210 N ? A ? 28 ND2 1
   ATOM 414 N A ASP A 38 ? 2.68787 15.51301 -9.88388 0.480 38.73443 N ? A ? 29 N 1
   ATOM 415 CA A ASP A 38 ? 2.15140 15.88375 -11.18881 0.480 42.05960 C ? A ? 29 CA 1
   ATOM 416 C A ASP A 38 ? 2.12127 14.73021 -12.19025 0.480 39.36223 C ? A ? 29 C 1
   ATOM 417 O A ASP A 38 ? 1.93302 14.97559 -13.38364 0.480 38.73119 O ? A ? 29 O 1
   ATOM 418 CB A ASP A 38 ? 2.95738 17.05210 -11.75695 0.480 42.89770 C ? A ? 29 CB 1
   ATOM 419 CG A ASP A 38 ? 2.79431 18.32385 -10.93629 0.480 53.11300 C ? A ? 29 CG 1
   ATOM 420 OD1 A ASP A 38 ? 1.67969 18.54283 -10.40687 0.480 54.15566 O ? A ? 29 OD1 1
   ATOM 421 OD2 A ASP A 38 ? 3.77604 19.09374 -10.81006 0.480 50.49791 O ? A ? 29 OD2 1
   ATOM 422 N B ASP A 38 ? 2.52357 15.46004 -9.85714 0.520 38.69302 N ? A ? 29 N 1
   ATOM 423 CA B ASP A 38 ? 1.96378 15.78818 -11.16534 0.520 41.70891 C ? A ? 29 CA 1
   ATOM 424 C B ASP A 38 ? 2.00651 14.62730 -12.15924 0.520 39.36847 C ? A ? 29 C 1
   ATOM 425 O B ASP A 38 ? 1.79838 14.85038 -13.35296 0.520 39.04852 O ? A ? 29 O 1
   ATOM 426 CB B ASP A 38 ? 2.69802 17.00034 -11.73981 0.520 43.25179 C ? A ? 29 CB 1
   ATOM 427 CG B ASP A 38 ? 2.37013 18.28291 -10.99336 0.520 53.34773 C ? A ? 29 CG 1
   ATOM 428 OD1 B ASP A 38 ? 1.16139 18.52337 -10.76322 0.520 53.80690 O ? A ? 29 OD1 1
   ATOM 429 OD2 B ASP A 38 ? 3.30992 19.02945 -10.61768 0.520 51.19467 O ? A ? 29 OD2 1
   ATOM 430 N A GLY A 39 ? 2.29131 13.48482 -11.74025 0.480 35.21904 N ? A ? 30 N 1
   ATOM 431 CA A GLY A 39 ? 2.32599 12.34697 -12.64986 0.480 35.43207 C ? A ? 30 CA 1
   ATOM 432 C A GLY A 39 ? 3.65908 12.11003 -13.33364 0.480 31.37330 C ? A ? 30 C 1
   ATOM 433 O A GLY A 39 ? 3.73533 11.26723 -14.23503 0.480 32.98102 O ? A ? 30 O 1
   ATOM 434 N B GLY A 39 ? 2.25745 13.39809 -11.70085 0.520 35.21522 N ? A ? 30 N 1
   ATOM 435 CA B GLY A 39 ? 2.37041 12.25750 -12.60215 0.520 35.40970 C ? A ? 30 CA 1
   ATOM 436 C B GLY A 39 ? 3.72961 12.08440 -13.25310 0.520 31.32577 C ? A ? 30 C 1
   ATOM 437 O B GLY A 39 ? 3.86001 11.26967 -14.17413 0.520 32.97876 O ? A ? 30 O 1
   ATOM 438 N A LYS A 40 ? 4.70381 12.85121 -12.96163 0.480 26.61540 N ? A ? 31 N 1
   ATOM 439 CA A LYS A 40 ? 6.02491 12.63648 -13.52165 0.480 28.50684 C ? A ? 31 CA 1
   ATOM 440 C A LYS A 40 ? 6.75901 11.52583 -12.76751 0.480 25.67769 C ? A ? 31 C 1
   ATOM 441 O A LYS A 40 ? 6.52146 11.32063 -11.57539 0.480 27.94001 O ? A ? 31 O 1
   ATOM 442 CB A LYS A 40 ? 6.83819 13.92630 -13.45028 0.480 31.17959 C ? A ? 31 CB 1
   ATOM 443 CG A LYS A 40 ? 6.20677 15.11012 -14.19156 0.480 35.05127 C ? A ? 31 CG 1
   ATOM 444 CD A LYS A 40 ? 7.07683 16.35997 -14.02098 0.480 40.63355 C ? A ? 31 CD 1
   ATOM 445 CE A LYS A 40 ? 6.61345 17.49992 -14.91133 0.480 51.99983 C ? A ? 31 CE 1
   ATOM 446 NZ A LYS A 40 ? 7.15212 17.36320 -16.30106 0.480 52.88437 N ? A ? 31 NZ 1
   ATOM 447 N B LYS A 40 ? 4.74256 12.85011 -12.82557 0.520 26.59595 N ? A ? 31 N 1
   ATOM 448 CA B LYS A 40 ? 6.08809 12.75179 -13.37653 0.520 28.63634 C ? A ? 31 CA 1
   ATOM 449 C B LYS A 40 ? 6.91259 11.71758 -12.60867 0.520 26.61996 C ? A ? 31 C 1
   ATOM 450 O B LYS A 40 ? 7.04141 11.82697 -11.37714 0.520 25.71745 O ? A ? 31 O 1
   ATOM 451 CB B LYS A 40 ? 6.78445 14.10348 -13.32228 0.520 31.32027 C ? A ? 31 CB 1
   ATOM 452 CG B LYS A 40 ? 6.11683 15.19540 -14.16916 0.520 35.00370 C ? A ? 31 CG 1
   ATOM 453 CD B LYS A 40 ? 6.91443 16.49803 -14.05079 0.520 41.03846 C ? A ? 31 CD 1
   ATOM 454 CE B LYS A 40 ? 6.44037 17.55384 -15.03603 0.520 52.15804 C ? A ? 31 CE 1
   ATOM 455 NZ B LYS A 40 ? 7.10024 17.40065 -16.37249 0.520 52.92102 N ? A ? 31 NZ 1
   ATOM 456 N A PRO A 41 ? 7.67679 10.81930 -13.43260 0.480 23.72467 N ? A ? 32 N 1
   ATOM 457 CA A PRO A 41 ? 8.48292 9.80968 -12.73029 0.480 22.47881 C ? A ? 32 CA 1
   ATOM 458 C A PRO A 41 ? 9.45622 10.44690 -11.74378 0.480 25.36385 C ? A ? 32 C 1
   ATOM 459 O A PRO A 41 ? 10.08877 11.46858 -12.03707 0.480 24.77916 O ? A ? 32 O 1
   ATOM 460 CB A PRO A 41 ? 9.23491 9.08744 -13.86090 0.480 21.79476 C ? A ? 32 CB 1
   ATOM 461 CG A PRO A 41 ? 8.58344 9.52415 -15.14238 0.480 20.83944 C ? A ? 32 CG 1
   ATOM 462 CD A PRO A 41 ? 7.95907 10.86863 -14.87833 0.480 23.39653 C ? A ? 32 CD 1
   ATOM 463 N B PRO A 41 ? 7.51009 10.74529 -13.30798 0.520 23.48978 N ? A ? 32 N 1
   ATOM 464 CA B PRO A 41 ? 8.34293 9.73247 -12.63479 0.520 22.66525 C ? A ? 32 CA 1
   ATOM 465 C B PRO A 41 ? 9.45181 10.35176 -11.78376 0.520 25.35246 C ? A ? 32 C 1
   ATOM 466 O B PRO A 41 ? 10.08121 11.34668 -12.16587 0.520 24.99501 O ? A ? 32 O 1
   ATOM 467 CB B PRO A 41 ? 8.91928 8.90991 -13.79825 0.520 22.22574 C ? A ? 32 CB 1
   ATOM 468 CG B PRO A 41 ? 7.90286 9.09657 -14.94116 0.520 24.89751 C ? A ? 32 CG 1
   ATOM 469 CD B PRO A 41 ? 7.36188 10.50483 -14.75892 0.520 24.51411 C ? A ? 32 CD 1
   ATOM 470 N A ARG A 42 ? 9.58738 9.81308 -10.56879 0.480 21.55949 N ? A ? 33 N 1
   ATOM 471 CA A ARG A 42 ? 10.58441 10.20450 -9.56782 0.480 20.96105 C ? A ? 33 CA 1
   ATOM 472 C A ARG A 42 ? 11.84397 9.40898 -9.85939 0.480 23.56081 C ? A ? 33 C 1
   ATOM 473 O A ARG A 42 ? 12.14042 8.35502 -9.27110 0.480 21.98056 O ? A ? 33 O 1
   ATOM 474 CB A ARG A 42 ? 10.06417 9.98993 -8.15467 0.480 23.04083 C ? A ? 33 CB 1
   ATOM 475 CG A ARG A 42 ? 8.79202 10.78588 -7.90481 0.480 28.73990 C ? A ? 33 CG 1
   ATOM 476 CD A ARG A 42 ? 8.17111 10.43376 -6.56143 0.480 28.11462 C ? A ? 33 CD 1
   ATOM 477 NE A ARG A 42 ? 8.90542 10.96343 -5.41804 0.480 25.24858 N ? A ? 33 NE 1
   ATOM 478 CZ A ARG A 42 ? 8.67784 10.59338 -4.15828 0.480 39.64167 C ? A ? 33 CZ 1
   ATOM 479 NH1 A ARG A 42 ? 7.76175 9.67620 -3.85876 0.480 23.11891 N ? A ? 33 NH1 1
   ATOM 480 NH2 A ARG A 42 ? 9.39435 11.14644 -3.17390 0.480 25.88138 N ? A ? 33 NH2 1
   ATOM 481 N B ARG A 42 ? 9.70038 9.73126 -10.62018 0.520 21.36101 N ? A ? 33 N 1
   ATOM 482 CA B ARG A 42 ? 10.74598 10.16389 -9.68873 0.520 20.52008 C ? A ? 33 CA 1
   ATOM 483 C B ARG A 42 ? 11.99703 9.35050 -9.98326 0.520 23.82299 C ? A ? 33 C 1
   ATOM 484 O B ARG A 42 ? 12.27631 8.30613 -9.37190 0.520 21.62587 O ? A ? 33 O 1
   ATOM 485 CB B ARG A 42 ? 10.28059 10.01123 -8.24693 0.520 22.81570 C ? A ? 33 CB 1
   ATOM 486 CG B ARG A 42 ? 8.97240 10.72185 -8.00820 0.520 28.80655 C ? A ? 33 CG 1
   ATOM 487 CD B ARG A 42 ? 8.23159 10.08049 -6.85812 0.520 27.32780 C ? A ? 33 CD 1
   ATOM 488 NE B ARG A 42 ? 7.99311 11.00224 -5.75880 0.520 33.53668 N ? A ? 33 NE 1
   ATOM 489 CZ B ARG A 42 ? 8.54839 10.90471 -4.55924 0.520 38.48933 C ? A ? 33 CZ 1
   ATOM 490 NH1 B ARG A 42 ? 9.54279 10.06632 -4.31925 0.520 42.58930 N ? A ? 33 NH1 1
   ATOM 491 NH2 B ARG A 42 ? 8.06697 11.63672 -3.55989 0.520 44.36849 N ? A ? 33 NH2 1
   ATOM 492 N A VAL A 43 ? 12.57924 9.93033 -10.82724 0.480 21.72031 N ? A ? 34 N 1
   ATOM 493 CA A VAL A 43 ? 13.60820 9.15608 -11.48915 0.480 22.90690 C ? A ? 34 CA 1
   ATOM 494 C A VAL A 43 ? 14.83016 8.99571 -10.58362 0.480 21.73417 C ? A ? 34 C 1
   ATOM 495 O A VAL A 43 ? 15.53035 7.99048 -10.66589 0.480 22.56720 O ? A ? 34 O 1
   ATOM 496 CB A VAL A 43 ? 13.90723 9.83184 -12.84986 0.480 21.75936 C ? A ? 34 CB 1
   ATOM 497 CG1 A VAL A 43 ? 15.32206 9.72385 -13.21313 0.480 26.41934 C ? A ? 34 CG1 1
   ATOM 498 CG2 A VAL A 43 ? 13.02795 9.24353 -13.96803 0.480 21.72958 C ? A ? 34 CG2 1
   ATOM 499 N B VAL A 43 ? 12.74383 9.83219 -10.97305 0.520 21.93905 N ? A ? 34 N 1
   ATOM 500 CA B VAL A 43 ? 13.85016 9.04989 -11.50604 0.520 22.69118 C ? A ? 34 CA 1
   ATOM 501 C B VAL A 43 ? 14.96715 8.93007 -10.48167 0.520 21.76879 C ? A ? 34 C 1
   ATOM 502 O B VAL A 43 ? 15.73019 7.96954 -10.51379 0.520 22.84871 O ? A ? 34 O 1
   ATOM 503 CB B VAL A 43 ? 14.34679 9.65688 -12.83934 0.520 21.55510 C ? A ? 34 CB 1
   ATOM 504 CG1 B VAL A 43 ? 13.30606 9.47462 -13.93520 0.520 21.52591 C ? A ? 34 CG1 1
   ATOM 505 CG2 B VAL A 43 ? 14.71315 11.14649 -12.66433 0.520 16.65441 C ? A ? 34 CG2 1
   ATOM 506 N A ASP A 44 ? 15.07549 9.92448 -9.65566 0.480 22.05701 N ? A ? 35 N 1
   ATOM 507 CA A ASP A 44 ? 16.18927 9.72873 -8.72254 0.480 25.46808 C ? A ? 35 CA 1
   ATOM 508 C A ASP A 44 ? 15.93324 8.55906 -7.76791 0.480 25.56576 C ? A ? 35 C 1
   ATOM 509 O A ASP A 44 ? 16.85524 7.80263 -7.43321 0.480 23.02055 O ? A ? 35 O 1
   ATOM 510 CB A ASP A 44 ? 16.45308 11.00873 -7.92414 0.480 28.59753 C ? A ? 35 CB 1
   ATOM 511 CG A ASP A 44 ? 16.96116 12.14313 -8.79127 0.480 37.75218 C ? A ? 35 CG 1
   ATOM 512 OD1 A ASP A 44 ? 17.33728 11.87760 -9.96838 0.480 34.29277 O ? A ? 35 OD1 1
   ATOM 513 OD2 A ASP A 44 ? 16.98123 13.30740 -8.29790 0.480 39.78479 O ? A ? 35 OD2 1
   ATOM 514 N B ASP A 44 ? 15.08177 9.86733 -9.54055 0.520 22.04915 N ? A ? 35 N 1
   ATOM 515 CA B ASP A 44 ? 16.05915 9.67004 -8.46813 0.520 26.33902 C ? A ? 35 CA 1
   ATOM 516 C B ASP A 44 ? 15.66638 8.50180 -7.56731 0.520 24.79348 C ? A ? 35 C 1
   ATOM 517 O B ASP A 44 ? 16.50751 7.66535 -7.20843 0.520 21.87593 O ? A ? 35 O 1
   ATOM 518 CB B ASP A 44 ? 16.21264 10.94657 -7.64105 0.520 28.67779 C ? A ? 35 CB 1
   ATOM 519 CG B ASP A 44 ? 16.78935 12.07112 -8.44044 0.520 37.05846 C ? A ? 35 CG 1
   ATOM 520 OD1 B ASP A 44 ? 17.50156 11.76811 -9.43804 0.520 38.11089 O ? A ? 35 OD1 1
   ATOM 521 OD2 B ASP A 44 ? 16.53203 13.25398 -8.08556 0.520 37.87020 O ? A ? 35 OD2 1
   ATOM 522 N A ILE A 45 ? 14.69929 8.41857 -7.28554 0.480 24.36205 N ? A ? 36 N 1
   ATOM 523 CA A ILE A 45 ? 14.36372 7.30091 -6.39899 0.480 22.76597 C ? A ? 36 CA 1
   ATOM 524 C A ILE A 45 ? 14.43746 5.98150 -7.16247 0.480 21.87103 C ? A ? 36 C 1
   ATOM 525 O A ILE A 45 ? 15.02688 4.99613 -6.69962 0.480 20.49469 O ? A ? 36 O 1
   ATOM 526 CB A ILE A 45 ? 12.96524 7.51261 -5.78865 0.480 27.55334 C ? A ? 36 CB 1
   ATOM 527 CG1 A ILE A 45 ? 13.03635 8.51760 -4.63021 0.480 30.53159 C ? A ? 36 CG1 1
   ATOM 528 CG2 A ILE A 45 ? 12.35101 6.16483 -5.35635 0.480 25.17880 C ? A ? 36 CG2 1
   ATOM 529 CD1 A ILE A 45 ? 11.69122 8.98169 -4.10001 0.480 28.79904 C ? A ? 36 CD1 1
   ATOM 530 N B ILE A 45 ? 14.39991 8.46076 -7.15284 0.520 25.58139 N ? A ? 36 N 1
   ATOM 531 CA B ILE A 45 ? 13.88877 7.32597 -6.38131 0.520 24.90442 C ? A ? 36 CA 1
   ATOM 532 C B ILE A 45 ? 14.09336 6.02837 -7.14958 0.520 21.94166 C ? A ? 36 C 1
   ATOM 533 O B ILE A 45 ? 14.59371 5.02752 -6.62474 0.520 20.32672 O ? A ? 36 O 1
   ATOM 534 CB B ILE A 45 ? 12.39503 7.52749 -6.07242 0.520 24.94305 C ? A ? 36 CB 1
   ATOM 535 CG1 B ILE A 45 ? 12.20349 8.72371 -5.13798 0.520 29.29993 C ? A ? 36 CG1 1
   ATOM 536 CG2 B ILE A 45 ? 11.79683 6.23171 -5.53478 0.520 25.02297 C ? A ? 36 CG2 1
   ATOM 537 CD1 B ILE A 45 ? 13.12282 8.69855 -3.94810 0.520 30.37858 C ? A ? 36 CD1 1
   ATOM 538 N A LEU A 46 ? 13.84005 5.95054 -8.35048 0.480 21.08752 N ? A ? 37 N 1
   ATOM 539 CA A LEU A 46 ? 13.92112 4.77100 -9.20363 0.480 22.34148 C ? A ? 37 CA 1
   ATOM 540 C A LEU A 46 ? 15.36581 4.33959 -9.42400 0.480 21.51348 C ? A ? 37 C 1
   ATOM 541 O A LEU A 46 ? 15.69604 3.15620 -9.31797 0.480 20.53707 O ? A ? 37 O 1
   ATOM 542 CB A LEU A 46 ? 13.24108 5.07616 -10.53950 0.480 22.73880 C ? A ? 37 CB 1
   ATOM 543 CG A LEU A 46 ? 13.25694 3.90932 -11.52052 0.480 24.19576 C ? A ? 37 CG 1
   ATOM 544 CD1 A LEU A 46 ? 12.39560 2.75584 -10.96964 0.480 18.73426 C ? A ? 37 CD1 1
   ATOM 545 CD2 A LEU A 46 ? 12.74319 4.38707 -12.88958 0.480 19.09232 C ? A ? 37 CD2 1
   ATOM 546 N B LEU A 46 ? 13.66331 6.02346 -8.40071 0.520 20.85596 N ? A ? 37 N 1
   ATOM 547 CA B LEU A 46 ? 13.77558 4.83054 -9.22162 0.520 22.52696 C ? A ? 37 CA 1
   ATOM 548 C B LEU A 46 ? 15.23624 4.41274 -9.38723 0.520 21.43162 C ? A ? 37 C 1
   ATOM 549 O B LEU A 46 ? 15.57307 3.23998 -9.22133 0.520 20.56391 O ? A ? 37 O 1
   ATOM 550 CB B LEU A 46 ? 13.09537 5.11133 -10.56557 0.520 22.70924 C ? A ? 37 CB 1
   ATOM 551 CG B LEU A 46 ? 12.52232 3.90146 -11.30351 0.520 24.58252 C ? A ? 37 CG 1
   ATOM 552 CD1 B LEU A 46 ? 11.42645 3.19624 -10.52815 0.520 21.92988 C ? A ? 37 CD1 1
   ATOM 553 CD2 B LEU A 46 ? 12.06556 4.29665 -12.73809 0.520 19.85778 C ? A ? 37 CD2 1
   ATOM 554 N A LYS A 47 ? 16.24989 5.28363 -9.75463 0.480 20.68608 N ? A ? 38 N 1
   ATOM 555 CA A LYS A 47 ? 17.63235 4.88582 -10.00439 0.480 21.08534 C ? A ? 38 CA 1
   ATOM 556 C A LYS A 47 ? 18.27081 4.33438 -8.73353 0.480 20.80761 C ? A ? 38 C 1
   ATOM 557 O A LYS A 47 ? 18.96384 3.31718 -8.77653 0.480 18.75547 O ? A ? 38 O 1
   ATOM 558 CB A LYS A 47 ? 18.43560 6.07978 -10.55371 0.480 24.99732 C ? A ? 38 CB 1
   ATOM 559 CG A LYS A 47 ? 19.94428 5.81507 -10.82153 0.480 20.68907 C ? A ? 38 CG 1
   ATOM 560 CD A LYS A 47 ? 20.68115 7.16693 -10.79297 0.480 27.30776 C ? A ? 38 CD 1
   ATOM 561 CE A LYS A 47 ? 22.14312 7.11372 -11.18138 0.480 31.90409 C ? A ? 38 CE 1
   ATOM 562 NZ A LYS A 47 ? 23.09380 6.46830 -10.26293 0.480 29.51897 N ? A ? 38 NZ 1
   ATOM 563 N B LYS A 47 ? 16.13273 5.36360 -9.68943 0.520 20.48564 N ? A ? 38 N 1
   ATOM 564 CA B LYS A 47 ? 17.52889 4.99854 -9.96149 0.520 21.39125 C ? A ? 38 CA 1
   ATOM 565 C B LYS A 47 ? 18.17625 4.34296 -8.74639 0.520 20.82624 C ? A ? 38 C 1
   ATOM 566 O B LYS A 47 ? 18.82706 3.29981 -8.85201 0.520 18.53979 O ? A ? 38 O 1
   ATOM 567 CB B LYS A 47 ? 18.33845 6.25201 -10.36131 0.520 24.41541 C ? A ? 38 CB 1
   ATOM 568 CG B LYS A 47 ? 19.88771 6.07884 -10.19185 0.520 25.46057 C ? A ? 38 CG 1
   ATOM 569 CD B LYS A 47 ? 20.59268 7.45120 -10.01875 0.520 30.56190 C ? A ? 38 CD 1
   ATOM 570 CE B LYS A 47 ? 20.64139 8.19793 -11.32413 0.520 30.24071 C ? A ? 38 CE 1
   ATOM 571 NZ B LYS A 47 ? 21.26562 9.57083 -11.24124 0.520 28.39808 N ? A ? 38 NZ 1
   ATOM 572 N . ALA A 48 ? 18.01778 4.96720 -7.57890 1.000 19.41916 N ? A ? 39 N 1
   ATOM 573 CA . ALA A 48 ? 18.58849 4.42732 -6.34477 1.000 23.02662 C ? A ? 39 CA 1
   ATOM 574 C . ALA A 48 ? 18.05362 3.01796 -6.04884 1.000 22.60829 C ? A ? 39 C 1
   ATOM 575 O . ALA A 48 ? 18.81073 2.11611 -5.66615 1.000 18.30467 O ? A ? 39 O 1
   ATOM 576 CB . ALA A 48 ? 18.28334 5.40438 -5.19467 1.000 21.36417 C ? A ? 39 CB 1
   ATOM 577 N A HIS A 49 ? 16.75792 2.81130 -6.25051 0.583 17.91502 N ? A ? 40 N 1
   ATOM 578 CA A HIS A 49 ? 16.14887 1.52240 -5.93209 0.583 20.01266 C ? A ? 40 CA 1
   ATOM 579 C A HIS A 49 ? 16.65243 0.43752 -6.88307 0.583 18.55653 C ? A ? 40 C 1
   ATOM 580 O A HIS A 49 ? 17.04233 -0.65622 -6.44457 0.583 19.37784 O ? A ? 40 O 1
   ATOM 581 CB A HIS A 49 ? 14.62923 1.66727 -5.99654 0.583 19.99669 C ? A ? 40 CB 1
   ATOM 582 CG A HIS A 49 ? 13.86918 0.47312 -5.50930 0.583 20.55993 C ? A ? 40 CG 1
   ATOM 583 ND1 A HIS A 49 ? 13.90649 0.04793 -4.19624 0.583 19.56615 N ? A ? 40 ND1 1
   ATOM 584 CD2 A HIS A 49 ? 13.01248 -0.35646 -6.15003 0.583 23.38141 C ? A ? 40 CD2 1
   ATOM 585 CE1 A HIS A 49 ? 13.09313 -0.98509 -4.04787 0.583 20.48532 C ? A ? 40 CE1 1
   ATOM 586 NE2 A HIS A 49 ? 12.56661 -1.27812 -5.22566 0.583 20.47882 N ? A ? 40 NE2 1
   ATOM 587 N B HIS A 49 ? 16.75120 2.82196 -6.22482 0.417 18.02256 N ? A ? 40 N 1
   ATOM 588 CA B HIS A 49 ? 16.13198 1.54294 -5.89232 0.417 19.94403 C ? A ? 40 CA 1
   ATOM 589 C B HIS A 49 ? 16.58296 0.45602 -6.86413 0.417 18.64339 C ? A ? 40 C 1
   ATOM 590 O B HIS A 49 ? 16.95399 -0.65147 -6.44804 0.417 19.41392 O ? A ? 40 O 1
   ATOM 591 CB B HIS A 49 ? 14.61346 1.71440 -5.90654 0.417 19.97236 C ? A ? 40 CB 1
   ATOM 592 CG B HIS A 49 ? 13.84892 0.53421 -5.39366 0.417 20.75585 C ? A ? 40 CG 1
   ATOM 593 ND1 B HIS A 49 ? 13.87780 0.14172 -4.07136 0.417 19.86534 N ? A ? 40 ND1 1
   ATOM 594 CD2 B HIS A 49 ? 12.99282 -0.30840 -6.01736 0.417 23.30514 C ? A ? 40 CD2 1
   ATOM 595 CE1 B HIS A 49 ? 13.06967 -0.89091 -3.90241 0.417 20.14406 C ? A ? 40 CE1 1
   ATOM 596 NE2 B HIS A 49 ? 12.54198 -1.20430 -5.07324 0.417 20.68520 N ? A ? 40 NE2 1
   ATOM 597 N A LEU A 50 ? 16.66161 0.73194 -8.19249 0.583 16.37888 N ? A ? 41 N 1
   ATOM 598 CA A LEU A 50 ? 17.12769 -0.24995 -9.18547 0.583 17.23572 C ? A ? 41 CA 1
   ATOM 599 C A LEU A 50 ? 18.61142 -0.56546 -9.00566 0.583 19.98185 C ? A ? 41 C 1
   ATOM 600 O A LEU A 50 ? 19.03769 -1.70221 -9.20854 0.583 17.89287 O ? A ? 41 O 1
   ATOM 601 CB A LEU A 50 ? 16.89039 0.27022 -10.61038 0.583 17.28095 C ? A ? 41 CB 1
   ATOM 602 CG A LEU A 50 ? 15.43574 0.32162 -11.09672 0.583 20.92223 C ? A ? 41 CG 1
   ATOM 603 CD1 A LEU A 50 ? 15.34939 0.89141 -12.56421 0.583 18.66313 C ? A ? 41 CD1 1
   ATOM 604 CD2 A LEU A 50 ? 14.81513 -1.04788 -10.98724 0.583 17.45170 C ? A ? 41 CD2 1
   ATOM 605 N B LEU A 50 ? 16.57019 0.76402 -8.16794 0.417 16.38594 N ? A ? 41 N 1
   ATOM 606 CA B LEU A 50 ? 16.96960 -0.22431 -9.17447 0.417 17.40129 C ? A ? 41 CA 1
   ATOM 607 C B LEU A 50 ? 18.45695 -0.56068 -9.07081 0.417 19.90723 C ? A ? 41 C 1
   ATOM 608 O B LEU A 50 ? 18.85369 -1.70121 -9.32021 0.417 18.44504 O ? A ? 41 O 1
   ATOM 609 CB B LEU A 50 ? 16.63524 0.29544 -10.58093 0.417 17.56524 C ? A ? 41 CB 1
   ATOM 610 CG B LEU A 50 ? 15.18700 0.76540 -10.86734 0.417 20.37127 C ? A ? 41 CG 1
   ATOM 611 CD1 B LEU A 50 ? 15.10984 1.64828 -12.16432 0.417 16.17100 C ? A ? 41 CD1 1
   ATOM 612 CD2 B LEU A 50 ? 14.15932 -0.36784 -10.91760 0.417 17.22075 C ? A ? 41 CD2 1
   ATOM 613 N A MET A 51 ? 19.41204 0.43071 -8.62290 0.583 17.94138 N ? A ? 42 N 1
   ATOM 614 CA A MET A 51 ? 20.81954 0.16952 -8.36221 0.583 18.39823 C ? A ? 42 CA 1
   ATOM 615 C A MET A 51 ? 21.01995 -0.90507 -7.29096 0.583 23.22782 C ? A ? 42 C 1
   ATOM 616 O A MET A 51 ? 22.04227 -1.60828 -7.30331 0.583 19.65434 O ? A ? 42 O 1
   ATOM 617 CB A MET A 51 ? 21.50023 1.47196 -7.96239 0.583 17.93927 C ? A ? 42 CB 1
   ATOM 618 CG A MET A 51 ? 21.83900 2.29244 -9.17374 0.583 20.02430 C ? A ? 42 CG 1
   ATOM 619 SD A MET A 51 ? 22.36001 3.97033 -8.73603 0.583 30.87202 S ? A ? 42 SD 1
   ATOM 620 CE A MET A 51 ? 23.79849 3.59996 -7.71878 0.583 32.63063 C ? A ? 42 CE 1
   ATOM 621 N B MET A 51 ? 19.28992 0.40872 -8.68467 0.417 18.35649 N ? A ? 42 N 1
   ATOM 622 CA B MET A 51 ? 20.68932 0.10565 -8.43027 0.417 18.34917 C ? A ? 42 CA 1
   ATOM 623 C B MET A 51 ? 20.87907 -0.85041 -7.25069 0.417 23.07880 C ? A ? 42 C 1
   ATOM 624 O B MET A 51 ? 21.94938 -1.47020 -7.13950 0.417 19.88165 O ? A ? 42 O 1
   ATOM 625 CB B MET A 51 ? 21.45415 1.40710 -8.20881 0.417 18.47826 C ? A ? 42 CB 1
   ATOM 626 CG B MET A 51 ? 21.84721 2.03651 -9.53412 0.417 18.08257 C ? A ? 42 CG 1
   ATOM 627 SD B MET A 51 ? 23.05053 3.35114 -9.35183 0.417 32.15255 S ? A ? 42 SD 1
   ATOM 628 CE B MET A 51 ? 22.29695 4.18980 -7.96405 0.417 27.05574 C ? A ? 42 CE 1
   ATOM 629 N A LYS A 52 ? 20.07143 -1.04372 -6.35875 0.583 21.40557 N ? A ? 43 N 1
   ATOM 630 CA A LYS A 52 ? 20.17425 -2.04943 -5.29826 0.583 21.57141 C ? A ? 43 CA 1
   ATOM 631 C A LYS A 52 ? 19.49760 -3.35834 -5.67813 0.583 23.51003 C ? A ? 43 C 1
   ATOM 632 O A LYS A 52 ? 19.30185 -4.21181 -4.81076 0.583 21.92665 O ? A ? 43 O 1
   ATOM 633 CB A LYS A 52 ? 19.57029 -1.52084 -3.99673 0.583 19.27345 C ? A ? 43 CB 1
   ATOM 634 CG A LYS A 52 ? 20.27956 -0.28999 -3.41459 0.583 23.49848 C ? A ? 43 CG 1
   ATOM 635 CD A LYS A 52 ? 19.43174 0.27443 -2.28820 0.583 28.49803 C ? A ? 43 CD 1
   ATOM 636 CE A LYS A 52 ? 19.94625 1.60464 -1.79418 0.583 37.66601 C ? A ? 43 CE 1
   ATOM 637 NZ A LYS A 52 ? 19.48024 2.79587 -2.56953 0.583 29.64284 N ? A ? 43 NZ 1
   ATOM 638 N B LYS A 52 ? 19.87628 -0.98102 -6.37109 0.417 21.20311 N ? A ? 43 N 1
   ATOM 639 CA B LYS A 52 ? 19.91935 -1.93381 -5.26204 0.417 21.74030 C ? A ? 43 CA 1
   ATOM 640 C B LYS A 52 ? 19.26969 -3.26636 -5.62945 0.417 23.56514 C ? A ? 43 C 1
   ATOM 641 O B LYS A 52 ? 18.93891 -4.05696 -4.73545 0.417 21.13780 O ? A ? 43 O 1
   ATOM 642 CB B LYS A 52 ? 19.23815 -1.34880 -4.01558 0.417 18.20889 C ? A ? 43 CB 1
   ATOM 643 CG B LYS A 52 ? 19.85947 -0.05973 -3.40448 0.417 24.59580 C ? A ? 43 CG 1
   ATOM 644 CD B LYS A 52 ? 18.77683 0.63614 -2.53682 0.417 27.41342 C ? A ? 43 CD 1
   ATOM 645 CE B LYS A 52 ? 19.28393 1.67023 -1.53231 0.417 31.04731 C ? A ? 43 CE 1
   ATOM 646 NZ B LYS A 52 ? 20.05033 2.84216 -2.10993 0.417 28.26444 N ? A ? 43 NZ 1
   ATOM 647 N A GLU A 53 ? 19.13386 -3.51739 -6.95105 0.583 19.71492 N ? A ? 44 N 1
   ATOM 648 CA A GLU A 53 ? 18.32279 -4.62627 -7.42546 0.583 25.44822 C ? A ? 44 CA 1
   ATOM 649 C A GLU A 53 ? 16.93203 -4.61752 -6.77766 0.583 23.48465 C ? A ? 44 C 1
   ATOM 650 O A GLU A 53 ? 16.34169 -5.66694 -6.54380 0.583 23.03301 O ? A ? 44 O 1
   ATOM 651 CB A GLU A 53 ? 19.02691 -5.97966 -7.21362 0.583 22.51322 C ? A ? 44 CB 1
   ATOM 652 CG A GLU A 53 ? 20.37613 -6.12040 -7.94953 0.583 21.49679 C ? A ? 44 CG 1
   ATOM 653 CD A GLU A 53 ? 21.13410 -7.41914 -7.60374 0.583 26.77994 C ? A ? 44 CD 1
   ATOM 654 OE1 A GLU A 53 ? 21.82117 -7.41486 -6.55098 0.583 26.01319 O ? A ? 44 OE1 1
   ATOM 655 OE2 A GLU A 53 ? 21.03592 -8.43139 -8.37276 0.583 23.71964 O ? A ? 44 OE2 1
   ATOM 656 N B GLU A 53 ? 19.07129 -3.51529 -6.92412 0.417 19.85943 N ? A ? 44 N 1
   ATOM 657 CA B GLU A 53 ? 18.30970 -4.64665 -7.43211 0.417 25.31089 C ? A ? 44 CA 1
   ATOM 658 C B GLU A 53 ? 16.86686 -4.64754 -6.91414 0.417 23.50696 C ? A ? 44 C 1
   ATOM 659 O B GLU A 53 ? 16.19028 -5.67477 -6.95436 0.417 21.60472 O ? A ? 44 O 1
   ATOM 660 CB B GLU A 53 ? 19.00171 -5.98282 -7.11595 0.417 22.65464 C ? A ? 44 CB 1
   ATOM 661 CG B GLU A 53 ? 20.36961 -6.17554 -7.78726 0.417 21.51058 C ? A ? 44 CG 1
   ATOM 662 CD B GLU A 53 ? 21.02852 -7.51037 -7.40491 0.417 26.93038 C ? A ? 44 CD 1
   ATOM 663 OE1 B GLU A 53 ? 21.31371 -7.69299 -6.19277 0.417 24.36901 O ? A ? 44 OE1 1
   ATOM 664 OE2 B GLU A 53 ? 21.22930 -8.37761 -8.30601 0.417 24.07876 O ? A ? 44 OE2 1
   ATOM 665 N A GLY A 54 ? 16.37674 -3.43473 -6.51095 0.583 20.06909 N ? A ? 45 N 1
   ATOM 666 CA A GLY A 54 ? 15.00164 -3.36161 -6.01804 0.583 21.68721 C ? A ? 45 CA 1
   ATOM 667 C A GLY A 54 ? 13.96232 -3.46117 -7.13089 0.583 22.38733 C ? A ? 45 C 1
   ATOM 668 O A GLY A 54 ? 14.17383 -3.02407 -8.25038 0.583 21.42487 O ? A ? 45 O 1
   ATOM 669 N B GLY A 54 ? 16.36594 -3.50326 -6.45118 0.417 20.16809 N ? A ? 45 N 1
   ATOM 670 CA B GLY A 54 ? 14.96918 -3.42210 -6.06654 0.417 21.66591 C ? A ? 45 CA 1
   ATOM 671 C B GLY A 54 ? 14.03379 -3.53888 -7.25981 0.417 22.24331 C ? A ? 45 C 1
   ATOM 672 O B GLY A 54 ? 14.41975 -3.34103 -8.40536 0.417 23.46956 O ? A ? 45 O 1
   ATOM 673 N A ARG A 55 ? 12.80424 -4.03110 -6.79962 0.583 21.42531 N ? A ? 46 N 1
   ATOM 674 CA A ARG A 55 ? 11.73409 -4.23018 -7.76489 0.583 22.06964 C ? A ? 46 CA 1
   ATOM 675 C A ARG A 55 ? 10.62494 -3.19289 -7.58302 0.583 22.52718 C ? A ? 46 C 1
   ATOM 676 O A ARG A 55 ? 10.47399 -2.58055 -6.51774 0.583 20.62733 O ? A ? 46 O 1
   ATOM 677 CB A ARG A 55 ? 11.17086 -5.66009 -7.63564 0.583 20.05828 C ? A ? 46 CB 1
   ATOM 678 CG A ARG A 55 ? 12.25682 -6.76571 -7.83096 0.583 20.93137 C ? A ? 46 CG 1
   ATOM 679 CD A ARG A 55 ? 11.75279 -8.14359 -7.34843 0.583 30.66316 C ? A ? 46 CD 1
   ATOM 680 NE A ARG A 55 ? 11.68337 -8.19461 -5.88743 0.583 36.95336 N ? A ? 46 NE 1
   ATOM 681 CZ A ARG A 55 ? 11.60579 -9.31117 -5.18040 0.583 40.17997 C ? A ? 46 CZ 1
   ATOM 682 NH1 A ARG A 55 ? 11.61933 -10.50090 -5.76932 0.583 34.61778 N ? A ? 46 NH1 1
   ATOM 683 NH2 A ARG A 55 ? 11.50116 -9.23412 -3.85289 0.583 30.03756 N ? A ? 46 NH2 1
   ATOM 684 N B ARG A 55 ? 12.77882 -3.88509 -6.97606 0.417 21.85701 N ? A ? 46 N 1
   ATOM 685 CA B ARG A 55 ? 11.74929 -4.04974 -7.98959 0.417 21.68231 C ? A ? 46 CA 1
   ATOM 686 C B ARG A 55 ? 10.58132 -3.11162 -7.69492 0.417 22.32708 C ? A ? 46 C 1
   ATOM 687 O B ARG A 55 ? 10.43557 -2.58327 -6.58482 0.417 20.68854 O ? A ? 46 O 1
   ATOM 688 CB B ARG A 55 ? 11.27477 -5.51618 -8.05052 0.417 21.06318 C ? A ? 46 CB 1
   ATOM 689 CG B ARG A 55 ? 12.44244 -6.54333 -8.15976 0.417 21.29281 C ? A ? 46 CG 1
   ATOM 690 CD B ARG A 55 ? 11.96802 -7.95570 -8.42332 0.417 28.42972 C ? A ? 46 CD 1
   ATOM 691 NE B ARG A 55 ? 12.90666 -8.90576 -7.84414 0.417 30.10441 N ? A ? 46 NE 1
   ATOM 692 CZ B ARG A 55 ? 12.64570 -10.17752 -7.56433 0.417 36.36233 C ? A ? 46 CZ 1
   ATOM 693 NH1 B ARG A 55 ? 11.51067 -10.75369 -7.92823 0.417 35.55325 N ? A ? 46 NH1 1
   ATOM 694 NH2 B ARG A 55 ? 13.52776 -10.87674 -6.85652 0.417 38.82803 N ? A ? 46 NH2 1
   ATOM 695 N A LEU A 56 ? 9.82625 -3.03020 -8.64206 0.583 19.46155 N ? A ? 47 N 1
   ATOM 696 CA A LEU A 56 ? 8.58195 -2.27739 -8.60528 0.583 19.81811 C ? A ? 47 CA 1
   ATOM 697 C A LEU A 56 ? 7.39106 -3.21485 -8.42313 0.583 20.41997 C ? A ? 47 C 1
   ATOM 698 O A LEU A 56 ? 7.44751 -4.40417 -8.75556 0.583 20.73394 O ? A ? 47 O 1
   ATOM 699 CB A LEU A 56 ? 8.39265 -1.46019 -9.89937 0.583 20.55038 C ? A ? 47 CB 1
   ATOM 700 CG A LEU A 56 ? 9.69241 -0.86156 -10.45667 0.583 17.85310 C ? A ? 47 CG 1
   ATOM 701 CD1 A LEU A 56 ? 9.45496 -0.01135 -11.70594 0.583 18.75150 C ? A ? 47 CD1 1
   ATOM 702 CD2 A LEU A 56 ? 10.40433 -0.05467 -9.40233 0.583 21.60256 C ? A ? 47 CD2 1
   ATOM 703 N B LEU A 56 ? 9.73900 -2.92419 -8.70959 0.417 19.65172 N ? A ? 47 N 1
   ATOM 704 CA B LEU A 56 ? 8.47293 -2.21983 -8.59508 0.417 20.05133 C ? A ? 47 CA 1
   ATOM 705 C B LEU A 56 ? 7.32995 -3.20226 -8.37331 0.417 20.41271 C ? A ? 47 C 1
   ATOM 706 O B LEU A 56 ? 7.42943 -4.39775 -8.67222 0.417 20.82240 O ? A ? 47 O 1
   ATOM 707 CB B LEU A 56 ? 8.17818 -1.38539 -9.85747 0.417 20.23839 C ? A ? 47 CB 1
   ATOM 708 CG B LEU A 56 ? 9.25145 -0.37351 -10.27615 0.417 18.12593 C ? A ? 47 CG 1
   ATOM 709 CD1 B LEU A 56 ? 8.77681 0.59503 -11.40181 0.417 17.73146 C ? A ? 47 CD1 1
   ATOM 710 CD2 B LEU A 56 ? 9.75914 0.39987 -9.08346 0.417 22.50517 C ? A ? 47 CD2 1
   ATOM 711 N A GLU A 57 ? 6.30272 -2.66687 -7.88053 0.583 22.09836 N ? A ? 48 N 1
   ATOM 712 CA A GLU A 57 ? 5.01491 -3.34944 -7.98048 0.583 22.92097 C ? A ? 48 CA 1
   ATOM 713 C A GLU A 57 ? 4.69110 -3.60157 -9.45056 0.583 23.70024 C ? A ? 48 C 1
   ATOM 714 O A GLU A 57 ? 4.98203 -2.77284 -10.31787 0.583 17.96619 O ? A ? 48 O 1
   ATOM 715 CB A GLU A 57 ? 3.89686 -2.51826 -7.33500 0.583 22.46482 C ? A ? 48 CB 1
   ATOM 716 CG A GLU A 57 ? 3.94562 -2.49808 -5.81411 0.583 24.66462 C ? A ? 48 CG 1
   ATOM 717 CD A GLU A 57 ? 2.61275 -2.09916 -5.20039 0.583 36.57483 C ? A ? 48 CD 1
   ATOM 718 OE1 A GLU A 57 ? 1.82881 -1.41978 -5.89667 0.583 36.57123 O ? A ? 48 OE1 1
   ATOM 719 OE2 A GLU A 57 ? 2.32985 -2.47051 -4.02871 0.583 44.10655 O ? A ? 48 OE2 1
   ATOM 720 N B GLU A 57 ? 6.23176 -2.67933 -7.83365 0.417 22.13710 N ? A ? 48 N 1
   ATOM 721 CA B GLU A 57 ? 4.96019 -3.37824 -7.95356 0.417 22.88212 C ? A ? 48 CA 1
   ATOM 722 C B GLU A 57 ? 4.66691 -3.61084 -9.43192 0.417 23.66587 C ? A ? 48 C 1
   ATOM 723 O B GLU A 57 ? 4.99147 -2.78086 -10.28637 0.417 17.97209 O ? A ? 48 O 1
   ATOM 724 CB B GLU A 57 ? 3.83202 -2.57239 -7.30612 0.417 22.56013 C ? A ? 48 CB 1
   ATOM 725 CG B GLU A 57 ? 3.91276 -2.50682 -5.78745 0.417 24.78183 C ? A ? 48 CG 1
   ATOM 726 CD B GLU A 57 ? 2.55768 -2.24436 -5.15169 0.417 36.60066 C ? A ? 48 CD 1
   ATOM 727 OE1 B GLU A 57 ? 1.75061 -1.52682 -5.77840 0.417 36.54357 O ? A ? 48 OE1 1
   ATOM 728 OE2 B GLU A 57 ? 2.28281 -2.76573 -4.03902 0.417 42.87461 O ? A ? 48 OE2 1
   ATOM 729 N A GLU A 58 ? 4.08920 -4.76041 -9.72803 0.583 21.46972 N ? A ? 49 N 1
   ATOM 730 CA A GLU A 58 ? 3.76011 -5.10358 -11.11275 0.583 22.41359 C ? A ? 49 CA 1
   ATOM 731 C A GLU A 58 ? 2.96285 -3.99934 -11.78548 0.583 24.03550 C ? A ? 49 C 1
   ATOM 732 O A GLU A 58 ? 3.28251 -3.58058 -12.90799 0.583 22.00891 O ? A ? 49 O 1
   ATOM 733 CB A GLU A 58 ? 2.98345 -6.41367 -11.18804 0.583 26.19025 C ? A ? 49 CB 1
   ATOM 734 CG A GLU A 58 ? 2.35852 -6.55163 -12.58074 0.583 34.93286 C ? A ? 49 CG 1
   ATOM 735 CD A GLU A 58 ? 2.28357 -7.97813 -13.07410 0.583 32.31387 C ? A ? 49 CD 1
   ATOM 736 OE1 A GLU A 58 ? 3.13263 -8.78793 -12.66489 0.583 42.00248 O ? A ? 49 OE1 1
   ATOM 737 OE2 A GLU A 58 ? 1.37807 -8.28437 -13.88544 0.583 35.90514 O ? A ? 49 OE2 1
   ATOM 738 N B GLU A 58 ? 4.06618 -4.76054 -9.73864 0.417 21.63237 N ? A ? 49 N 1
   ATOM 739 CA B GLU A 58 ? 3.75788 -5.05520 -11.13580 0.417 22.41253 C ? A ? 49 CA 1
   ATOM 740 C B GLU A 58 ? 2.92795 -3.94668 -11.76249 0.417 24.02127 C ? A ? 49 C 1
   ATOM 741 O B GLU A 58 ? 3.16384 -3.55141 -12.91317 0.417 21.98767 O ? A ? 49 O 1
   ATOM 742 CB B GLU A 58 ? 3.03048 -6.38441 -11.26004 0.417 26.35439 C ? A ? 49 CB 1
   ATOM 743 CG B GLU A 58 ? 2.76456 -6.67515 -12.71866 0.417 32.55425 C ? A ? 49 CG 1
   ATOM 744 CD B GLU A 58 ? 2.12875 -8.01179 -12.94346 0.417 32.27041 C ? A ? 49 CD 1
   ATOM 745 OE1 B GLU A 58 ? 2.87484 -9.01305 -12.95427 0.417 39.97220 O ? A ? 49 OE1 1
   ATOM 746 OE2 B GLU A 58 ? 0.89029 -8.05016 -13.12025 0.417 29.17682 O ? A ? 49 OE2 1
   ATOM 747 N A SER A 59 ? 1.90878 -3.50970 -11.12533 0.583 22.63048 N ? A ? 50 N 1
   ATOM 748 CA A SER A 59 ? 1.09591 -2.49297 -11.78174 0.583 22.37644 C ? A ? 50 CA 1
   ATOM 749 C A SER A 59 ? 1.88672 -1.20386 -12.01729 0.583 22.30539 C ? A ? 50 C 1
   ATOM 750 O A SER A 59 ? 1.56588 -0.44491 -12.94399 0.583 20.14303 O ? A ? 50 O 1
   ATOM 751 CB A SER A 59 ? -0.18747 -2.21893 -10.99360 0.583 20.75899 C ? A ? 50 CB 1
   ATOM 752 OG A SER A 59 ? 0.02775 -1.37082 -9.87205 0.583 24.74877 O ? A ? 50 OG 1
   ATOM 753 N B SER A 59 ? 1.95655 -3.41918 -11.01904 0.417 22.73717 N ? A ? 50 N 1
   ATOM 754 CA B SER A 59 ? 1.15735 -2.32254 -11.54509 0.417 21.85641 C ? A ? 50 CA 1
   ATOM 755 C B SER A 59 ? 2.01309 -1.10555 -11.89605 0.417 22.08819 C ? A ? 50 C 1
   ATOM 756 O B SER A 59 ? 1.69557 -0.38499 -12.85184 0.417 20.75491 O ? A ? 50 O 1
   ATOM 757 CB B SER A 59 ? 0.08350 -1.93595 -10.53973 0.417 25.04037 C ? A ? 50 CB 1
   ATOM 758 OG B SER A 59 ? 0.68810 -1.56129 -9.31757 0.417 21.57636 O ? A ? 50 OG 1
   ATOM 759 N A VAL A 60 ? 2.92691 -0.94957 -11.21878 0.583 20.55414 N ? A ? 51 N 1
   ATOM 760 CA A VAL A 60 ? 3.75243 0.22568 -11.45328 0.583 20.47020 C ? A ? 51 CA 1
   ATOM 761 C A VAL A 60 ? 4.68222 0.00585 -12.65027 0.583 19.83440 C ? A ? 51 C 1
   ATOM 762 O A VAL A 60 ? 4.88608 0.91616 -13.46566 0.583 19.83470 O ? A ? 51 O 1
   ATOM 763 CB A VAL A 60 ? 4.53307 0.59206 -10.17531 0.583 23.79490 C ? A ? 51 CB 1
   ATOM 764 CG1 A VAL A 60 ? 5.42334 1.75322 -10.44855 0.583 25.87664 C ? A ? 51 CG1 1
   ATOM 765 CG2 A VAL A 60 ? 3.54708 0.93963 -9.06485 0.583 22.07858 C ? A ? 51 CG2 1
   ATOM 766 N B VAL A 60 ? 3.08790 -0.85568 -11.14275 0.417 20.47259 N ? A ? 51 N 1
   ATOM 767 CA B VAL A 60 ? 3.89994 0.32978 -11.39125 0.417 20.85699 C ? A ? 51 CA 1
   ATOM 768 C B VAL A 60 ? 4.82770 0.12632 -12.59367 0.417 19.71419 C ? A ? 51 C 1
   ATOM 769 O B VAL A 60 ? 4.95360 1.01732 -13.44287 0.417 19.83383 O ? A ? 51 O 1
   ATOM 770 CB B VAL A 60 ? 4.67853 0.72079 -10.11873 0.417 23.40989 C ? A ? 51 CB 1
   ATOM 771 CG1 B VAL A 60 ? 5.52938 1.92742 -10.39240 0.417 26.30749 C ? A ? 51 CG1 1
   ATOM 772 CG2 B VAL A 60 ? 3.69549 1.02652 -8.99364 0.417 22.20039 C ? A ? 51 CG2 1
   ATOM 773 N A ALA A 61 ? 5.24017 -1.19845 -12.77315 0.583 16.01937 N ? A ? 52 N 1
   ATOM 774 CA A ALA A 61 ? 6.03316 -1.55909 -13.94744 0.583 20.56436 C ? A ? 52 CA 1
   ATOM 775 C A ALA A 61 ? 5.22523 -1.36966 -15.22158 0.583 19.55127 C ? A ? 52 C 1
   ATOM 776 O A ALA A 61 ? 5.69132 -0.74777 -16.17905 0.583 20.52203 O ? A ? 52 O 1
   ATOM 777 CB A ALA A 61 ? 6.49837 -3.01124 -13.84352 0.583 15.78861 C ? A ? 52 CB 1
   ATOM 778 N B ALA A 61 ? 5.48185 -1.03481 -12.68943 0.417 16.89537 N ? A ? 52 N 1
   ATOM 779 CA B ALA A 61 ? 6.31086 -1.33023 -13.85784 0.417 18.87478 C ? A ? 52 CA 1
   ATOM 780 C B ALA A 61 ? 5.48044 -1.30834 -15.13150 0.417 19.60339 C ? A ? 52 C 1
   ATOM 781 O B ALA A 61 ? 5.91813 -0.77816 -16.15537 0.417 20.35370 O ? A ? 52 O 1
   ATOM 782 CB B ALA A 61 ? 6.98749 -2.69432 -13.71659 0.417 18.62956 C ? A ? 52 CB 1
   ATOM 783 N A LEU A 62 ? 3.98325 -1.85487 -15.21325 0.583 18.94684 N ? A ? 53 N 1
   ATOM 784 CA A LEU A 62 ? 3.10064 -1.72334 -16.36760 0.583 19.60529 C ? A ? 53 CA 1
   ATOM 785 C A LEU A 62 ? 2.81721 -0.26005 -16.69710 0.583 20.38357 C ? A ? 53 C 1
   ATOM 786 O A LEU A 62 ? 2.75596 0.12690 -17.87854 0.583 18.25333 O ? A ? 53 O 1
   ATOM 787 CB A LEU A 62 ? 1.79686 -2.47399 -16.09422 0.583 19.77828 C ? A ? 53 CB 1
   ATOM 788 CG A LEU A 62 ? 1.58995 -3.93998 -16.52130 0.583 27.90423 C ? A ? 53 CG 1
   ATOM 789 CD1 A LEU A 62 ? 2.80677 -4.62354 -17.14199 0.583 21.87660 C ? A ? 53 CD1 1
   ATOM 790 CD2 A LEU A 62 ? 0.88504 -4.84083 -15.43069 0.583 24.80255 C ? A ? 53 CD2 1
   ATOM 791 N B LEU A 62 ? 4.26375 -1.85106 -15.07027 0.417 19.09461 N ? A ? 53 N 1
   ATOM 792 CA B LEU A 62 ? 3.38906 -1.85355 -16.23558 0.417 19.52400 C ? A ? 53 CA 1
   ATOM 793 C B LEU A 62 ? 2.95365 -0.43654 -16.60239 0.417 19.89546 C ? A ? 53 C 1
   ATOM 794 O B LEU A 62 ? 2.88994 -0.08274 -17.79104 0.417 18.93970 O ? A ? 53 O 1
   ATOM 795 CB B LEU A 62 ? 2.18102 -2.75371 -15.96542 0.417 18.80074 C ? A ? 53 CB 1
   ATOM 796 CG B LEU A 62 ? 2.38776 -4.26714 -15.99915 0.417 16.65553 C ? A ? 53 CG 1
   ATOM 797 CD1 B LEU A 62 ? 1.18183 -4.99982 -15.37747 0.417 25.38547 C ? A ? 53 CD1 1
   ATOM 798 CD2 B LEU A 62 ? 2.57853 -4.71050 -17.44143 0.417 19.55461 C ? A ? 53 CD2 1
   ATOM 799 N A ARG A 63 ? 2.62784 0.57228 -15.66788 0.583 16.39257 N ? A ? 54 N 1
   ATOM 800 CA A ARG A 63 ? 2.37992 1.98506 -15.92957 0.583 20.04126 C ? A ? 54 CA 1
   ATOM 801 C A ARG A 63 ? 3.59343 2.66921 -16.55829 0.583 20.84874 C ? A ? 54 C 1
   ATOM 802 O A ARG A 63 ? 3.43387 3.53182 -17.43909 0.583 17.13156 O ? A ? 54 O 1
   ATOM 803 CB A ARG A 63 ? 1.96925 2.69943 -14.64746 0.583 17.24577 C ? A ? 54 CB 1
   ATOM 804 CG A ARG A 63 ? 1.85119 4.21943 -14.76250 0.583 21.62682 C ? A ? 54 CG 1
   ATOM 805 CD A ARG A 63 ? 1.10845 4.77677 -13.54389 0.583 24.71751 C ? A ? 54 CD 1
   ATOM 806 NE A ARG A 63 ? 1.12612 6.23849 -13.53759 0.583 26.51362 N ? A ? 54 NE 1
   ATOM 807 CZ A ARG A 63 ? 0.83875 6.99684 -12.49211 0.583 28.13246 C ? A ? 54 CZ 1
   ATOM 808 NH1 A ARG A 63 ? 0.48437 6.46639 -11.32721 0.583 23.82683 N ? A ? 54 NH1 1
   ATOM 809 NH2 A ARG A 63 ? 0.92042 8.32056 -12.61811 0.583 25.67031 N ? A ? 54 NH2 1
   ATOM 810 N B ARG A 63 ? 2.68007 0.40243 -15.59659 0.417 17.06553 N ? A ? 54 N 1
   ATOM 811 CA B ARG A 63 ? 2.34091 1.79344 -15.87981 0.417 19.68649 C ? A ? 54 CA 1
   ATOM 812 C B ARG A 63 ? 3.47718 2.52119 -16.59393 0.417 20.80112 C ? A ? 54 C 1
   ATOM 813 O B ARG A 63 ? 3.23355 3.29468 -17.53510 0.417 17.59443 O ? A ? 54 O 1
   ATOM 814 CB B ARG A 63 ? 1.97731 2.51818 -14.58699 0.417 17.56718 C ? A ? 54 CB 1
   ATOM 815 CG B ARG A 63 ? 1.72367 4.00079 -14.73108 0.417 22.17935 C ? A ? 54 CG 1
   ATOM 816 CD B ARG A 63 ? 1.05612 4.55061 -13.47449 0.417 24.23600 C ? A ? 54 CD 1
   ATOM 817 NE B ARG A 63 ? 0.97008 6.00562 -13.52452 0.417 26.96199 N ? A ? 54 NE 1
   ATOM 818 CZ B ARG A 63 ? 0.65337 6.78608 -12.50294 0.417 27.78984 C ? A ? 54 CZ 1
   ATOM 819 NH1 B ARG A 63 ? 0.35866 6.28334 -11.31240 0.417 23.51817 N ? A ? 54 NH1 1
   ATOM 820 NH2 B ARG A 63 ? 0.64593 8.10596 -12.67992 0.417 26.79039 N ? A ? 54 NH2 1
   ATOM 821 N A ILE A 64 ? 4.80113 2.35201 -16.07889 0.583 18.60330 N ? A ? 55 N 1
   ATOM 822 CA A ILE A 64 ? 6.01317 2.85025 -16.73086 0.583 17.09486 C ? A ? 55 CA 1
   ATOM 823 C A ILE A 64 ? 6.03429 2.41955 -18.19234 0.583 17.56928 C ? A ? 55 C 1
   ATOM 824 O A ILE A 64 ? 6.18349 3.24424 -19.10612 0.583 17.16142 O ? A ? 55 O 1
   ATOM 825 CB A ILE A 64 ? 7.26972 2.38008 -15.97372 0.583 16.35981 C ? A ? 55 CB 1
   ATOM 826 CG1 A ILE A 64 ? 7.26876 2.99888 -14.56807 0.583 16.23071 C ? A ? 55 CG1 1
   ATOM 827 CG2 A ILE A 64 ? 8.58517 2.69675 -16.79253 0.583 15.35192 C ? A ? 55 CG2 1
   ATOM 828 CD1 A ILE A 64 ? 8.44519 2.61645 -13.72130 0.583 16.19901 C ? A ? 55 CD1 1
   ATOM 829 N B ILE A 64 ? 4.71609 2.33634 -16.12996 0.417 18.63386 N ? A ? 55 N 1
   ATOM 830 CA B ILE A 64 ? 5.84152 2.99626 -16.78805 0.417 18.06144 C ? A ? 55 CA 1
   ATOM 831 C B ILE A 64 ? 5.97724 2.50658 -18.22145 0.417 17.68846 C ? A ? 55 C 1
   ATOM 832 O B ILE A 64 ? 6.17158 3.30137 -19.15190 0.417 17.08384 O ? A ? 55 O 1
   ATOM 833 CB B ILE A 64 ? 7.13889 2.79806 -15.98703 0.417 17.41520 C ? A ? 55 CB 1
   ATOM 834 CG1 B ILE A 64 ? 7.12674 3.78227 -14.80054 0.417 15.41584 C ? A ? 55 CG1 1
   ATOM 835 CG2 B ILE A 64 ? 8.39204 2.97062 -16.90992 0.417 15.45906 C ? A ? 55 CG2 1
   ATOM 836 CD1 B ILE A 64 ? 8.40087 3.92413 -14.08431 0.417 24.64678 C ? A ? 55 CD1 1
   ATOM 837 N A ILE A 65 ? 5.85912 1.12740 -18.43179 0.583 17.50342 N ? A ? 56 N 1
   ATOM 838 CA A ILE A 65 ? 5.99495 0.58340 -19.78469 0.583 18.50594 C ? A ? 56 CA 1
   ATOM 839 C A ILE A 65 ? 4.92332 1.13200 -20.71549 0.583 22.03742 C ? A ? 56 C 1
   ATOM 840 O A ILE A 65 ? 5.22108 1.47230 -21.86930 0.583 19.72458 O ? A ? 56 O 1
   ATOM 841 CB A ILE A 65 ? 5.96500 -0.95560 -19.74690 0.583 16.76839 C ? A ? 56 CB 1
   ATOM 842 CG1 A ILE A 65 ? 7.13677 -1.48502 -18.90527 0.583 17.88783 C ? A ? 56 CG1 1
   ATOM 843 CG2 A ILE A 65 ? 5.93229 -1.53378 -21.19022 0.583 21.97925 C ? A ? 56 CG2 1
   ATOM 844 CD1 A ILE A 65 ? 6.91531 -2.93358 -18.35364 0.583 22.68121 C ? A ? 56 CD1 1
   ATOM 845 N B ILE A 65 ? 5.85773 1.20055 -18.42486 0.417 17.46392 N ? A ? 56 N 1
   ATOM 846 CA B ILE A 65 ? 6.01431 0.63927 -19.76608 0.417 18.51113 C ? A ? 56 CA 1
   ATOM 847 C B ILE A 65 ? 4.94729 1.18314 -20.70583 0.417 21.95798 C ? A ? 56 C 1
   ATOM 848 O B ILE A 65 ? 5.25729 1.62799 -21.81982 0.417 19.98060 O ? A ? 56 O 1
   ATOM 849 CB B ILE A 65 ? 5.98735 -0.89823 -19.71001 0.417 16.87379 C ? A ? 56 CB 1
   ATOM 850 CG1 B ILE A 65 ? 7.20882 -1.40664 -18.93240 0.417 17.90321 C ? A ? 56 CG1 1
   ATOM 851 CG2 B ILE A 65 ? 5.91202 -1.47798 -21.12922 0.417 21.92405 C ? A ? 56 CG2 1
   ATOM 852 CD1 B ILE A 65 ? 7.12922 -2.87956 -18.54489 0.417 22.83385 C ? A ? 56 CD1 1
   ATOM 853 N A THR A 66 ? 3.66308 1.24425 -20.24165 0.583 21.60729 N ? A ? 57 N 1
   ATOM 854 CA A THR A 66 ? 2.59158 1.68885 -21.14472 0.583 19.41450 C ? A ? 57 CA 1
   ATOM 855 C A THR A 66 ? 2.59231 3.19667 -21.35520 0.583 21.00159 C ? A ? 57 C 1
   ATOM 856 O A THR A 66 ? 2.24683 3.66255 -22.44891 0.583 18.19172 O ? A ? 57 O 1
   ATOM 857 CB A THR A 66 ? 1.20361 1.26938 -20.63992 0.583 24.92186 C ? A ? 57 CB 1
   ATOM 858 OG1 A THR A 66 ? 0.97192 1.81564 -19.32913 0.583 21.95806 O ? A ? 57 OG1 1
   ATOM 859 CG2 A THR A 66 ? 1.05544 -0.25821 -20.64932 0.583 19.82575 C ? A ? 57 CG2 1
   ATOM 860 N B THR A 66 ? 3.67553 1.18812 -20.26331 0.417 21.53877 N ? A ? 57 N 1
   ATOM 861 CA B THR A 66 ? 2.59445 1.62363 -21.15487 0.417 19.44976 C ? A ? 57 CA 1
   ATOM 862 C B THR A 66 ? 2.60356 3.12994 -21.36461 0.417 20.96488 C ? A ? 57 C 1
   ATOM 863 O B THR A 66 ? 2.27089 3.60624 -22.45796 0.417 18.29395 O ? A ? 57 O 1
   ATOM 864 CB B THR A 66 ? 1.22074 1.20098 -20.62242 0.417 24.80092 C ? A ? 57 CB 1
   ATOM 865 OG1 B THR A 66 ? 1.01707 1.74655 -19.30729 0.417 22.00773 O ? A ? 57 OG1 1
   ATOM 866 CG2 B THR A 66 ? 1.08753 -0.31983 -20.61329 0.417 19.93593 C ? A ? 57 CG2 1
   ATOM 867 N A GLU A 67 ? 2.92853 3.97667 -20.32390 0.583 20.10440 N ? A ? 58 N 1
   ATOM 868 CA A GLU A 67 ? 3.04359 5.41910 -20.51489 0.583 21.32311 C ? A ? 58 CA 1
   ATOM 869 C A GLU A 67 ? 4.24195 5.77063 -21.39195 0.583 23.85150 C ? A ? 58 C 1
   ATOM 870 O A GLU A 67 ? 4.19944 6.78286 -22.10600 0.583 18.21868 O ? A ? 58 O 1
   ATOM 871 CB A GLU A 67 ? 3.13461 6.15575 -19.16894 0.583 21.95796 C ? A ? 58 CB 1
   ATOM 872 CG A GLU A 67 ? 1.77277 6.24640 -18.41894 0.583 24.14471 C ? A ? 58 CG 1
   ATOM 873 CD A GLU A 67 ? 1.82209 7.14034 -17.17100 0.583 27.11826 C ? A ? 58 CD 1
   ATOM 874 OE1 A GLU A 67 ? 2.83749 7.83279 -16.93758 0.583 24.44271 O ? A ? 58 OE1 1
   ATOM 875 OE2 A GLU A 67 ? 0.85293 7.10983 -16.38937 0.583 29.38455 O ? A ? 58 OE2 1
   ATOM 876 N B GLU A 67 ? 2.93796 3.90105 -20.32873 0.417 20.10205 N ? A ? 58 N 1
   ATOM 877 CA B GLU A 67 ? 3.04394 5.34193 -20.52224 0.417 21.30894 C ? A ? 58 CA 1
   ATOM 878 C B GLU A 67 ? 4.19364 5.67574 -21.47053 0.417 23.44144 C ? A ? 58 C 1
   ATOM 879 O B GLU A 67 ? 4.03526 6.51524 -22.36318 0.417 20.09729 O ? A ? 58 O 1
   ATOM 880 CB B GLU A 67 ? 3.18828 6.06725 -19.17337 0.417 21.94881 C ? A ? 58 CB 1
   ATOM 881 CG B GLU A 67 ? 1.85484 6.09872 -18.36416 0.417 24.11927 C ? A ? 58 CG 1
   ATOM 882 CD B GLU A 67 ? 1.88485 7.01680 -17.13131 0.417 27.25323 C ? A ? 58 CD 1
   ATOM 883 OE1 B GLU A 67 ? 2.86021 7.77795 -16.94246 0.417 24.56214 O ? A ? 58 OE1 1
   ATOM 884 OE2 B GLU A 67 ? 0.93080 6.94914 -16.32648 0.417 29.40608 O ? A ? 58 OE2 1
   ATOM 885 N A GLY A 68 ? 5.33404 4.99929 -21.30707 0.583 16.41809 N ? A ? 59 N 1
   ATOM 886 CA A GLY A 68 ? 6.43067 5.21293 -22.24133 0.583 20.17488 C ? A ? 59 CA 1
   ATOM 887 C A GLY A 68 ? 6.03669 4.84100 -23.66256 0.583 21.37152 C ? A ? 59 C 1
   ATOM 888 O A GLY A 68 ? 6.31449 5.58480 -24.62006 0.583 20.52277 O ? A ? 59 O 1
   ATOM 889 N B GLY A 68 ? 5.35467 5.03116 -21.30282 0.417 16.56682 N ? A ? 59 N 1
   ATOM 890 CA B GLY A 68 ? 6.44348 5.26920 -22.24243 0.417 20.12364 C ? A ? 59 CA 1
   ATOM 891 C B GLY A 68 ? 6.07835 4.84761 -23.65660 0.417 21.28777 C ? A ? 59 C 1
   ATOM 892 O B GLY A 68 ? 6.36562 5.56108 -24.63047 0.417 20.50209 O ? A ? 59 O 1
   ATOM 893 N A ALA A 69 ? 5.31162 3.72288 -23.80870 0.583 19.02498 N ? A ? 60 N 1
   ATOM 894 CA A ALA A 69 ? 4.79929 3.30448 -25.10960 0.583 19.29651 C ? A ? 60 CA 1
   ATOM 895 C A ALA A 69 ? 3.94958 4.40064 -25.74408 0.583 23.89089 C ? A ? 60 C 1
   ATOM 896 O A ALA A 69 ? 4.04921 4.65787 -26.94971 0.583 17.80118 O ? A ? 60 O 1
   ATOM 897 CB A ALA A 69 ? 3.97281 2.01482 -24.95076 0.583 18.01145 C ? A ? 60 CB 1
   ATOM 898 N B ALA A 69 ? 5.38451 3.70832 -23.78058 0.417 19.01825 N ? A ? 60 N 1
   ATOM 899 CA B ALA A 69 ? 4.90804 3.23308 -25.07678 0.417 19.28419 C ? A ? 60 CA 1
   ATOM 900 C B ALA A 69 ? 4.00466 4.26154 -25.73899 0.417 23.76096 C ? A ? 60 C 1
   ATOM 901 O B ALA A 69 ? 4.10317 4.50436 -26.94789 0.417 18.52382 O ? A ? 60 O 1
   ATOM 902 CB B ALA A 69 ? 4.15076 1.90895 -24.89787 0.417 18.15488 C ? A ? 60 CB 1
   ATOM 903 N A SER A 70 ? 3.11947 5.07147 -24.93981 0.583 21.37434 N ? A ? 61 N 1
   ATOM 904 CA A SER A 70 ? 2.20920 6.07440 -25.49388 0.583 22.48581 C ? A ? 61 CA 1
   ATOM 905 C A SER A 70 ? 2.96024 7.29821 -26.00302 0.583 22.02223 C ? A ? 61 C 1
   ATOM 906 O A SER A 70 ? 2.48883 8.00314 -26.90751 0.583 22.75942 O ? A ? 61 O 1
   ATOM 907 CB A SER A 70 ? 1.18317 6.46186 -24.42488 0.583 21.76469 C ? A ? 61 CB 1
   ATOM 908 OG A SER A 70 ? 0.38717 5.33223 -24.05260 0.583 21.11117 O ? A ? 61 OG 1
   ATOM 909 N B SER A 70 ? 3.10831 4.87040 -24.96049 0.417 21.41222 N ? A ? 61 N 1
   ATOM 910 CA B SER A 70 ? 2.22054 5.88103 -25.52419 0.417 22.76743 C ? A ? 61 CA 1
   ATOM 911 C B SER A 70 ? 3.00655 6.97210 -26.22389 0.417 21.19020 C ? A ? 61 C 1
   ATOM 912 O B SER A 70 ? 2.67525 7.36775 -27.34716 0.417 25.17307 O ? A ? 61 O 1
   ATOM 913 CB B SER A 70 ? 1.36319 6.49495 -24.42471 0.417 21.62662 C ? A ? 61 CB 1
   ATOM 914 OG B SER A 70 ? 0.36565 7.29032 -25.02261 0.417 23.37440 O ? A ? 61 OG 1
   ATOM 915 N A ILE A 71 ? 4.09490 7.60396 -25.40031 0.583 19.34613 N ? A ? 62 N 1
   ATOM 916 CA A ILE A 71 ? 4.93022 8.66045 -25.93903 0.583 23.29505 C ? A ? 62 CA 1
   ATOM 917 C A ILE A 71 ? 5.60799 8.18058 -27.21926 0.583 21.96987 C ? A ? 62 C 1
   ATOM 918 O A ILE A 71 ? 5.56652 8.84927 -28.25994 0.583 19.75441 O ? A ? 62 O 1
   ATOM 919 CB A ILE A 71 ? 5.91694 9.12824 -24.85866 0.583 21.70660 C ? A ? 62 CB 1
   ATOM 920 CG1 A ILE A 71 ? 5.10922 9.91361 -23.79448 0.583 17.43123 C ? A ? 62 CG1 1
   ATOM 921 CG2 A ILE A 71 ? 7.02385 9.99432 -25.45387 0.583 17.76497 C ? A ? 62 CG2 1
   ATOM 922 CD1 A ILE A 71 ? 5.91940 10.26401 -22.55888 0.583 20.02143 C ? A ? 62 CD1 1
   ATOM 923 N B ILE A 71 ? 4.01774 7.50310 -25.54061 0.417 19.59175 N ? A ? 62 N 1
   ATOM 924 CA B ILE A 71 ? 4.87594 8.54014 -26.10024 0.417 23.37927 C ? A ? 62 CA 1
   ATOM 925 C B ILE A 71 ? 5.47534 8.07345 -27.42125 0.417 22.11494 C ? A ? 62 C 1
   ATOM 926 O B ILE A 71 ? 5.30721 8.71433 -28.46738 0.417 18.67503 O ? A ? 62 O 1
   ATOM 927 CB B ILE A 71 ? 5.96053 8.91667 -25.07800 0.417 20.33785 C ? A ? 62 CB 1
   ATOM 928 CG1 B ILE A 71 ? 5.27878 9.46758 -23.81681 0.417 21.91262 C ? A ? 62 CG1 1
   ATOM 929 CG2 B ILE A 71 ? 6.92824 9.93726 -25.66019 0.417 18.10593 C ? A ? 62 CG2 1
   ATOM 930 CD1 B ILE A 71 ? 6.06554 9.18140 -22.56124 0.417 17.72600 C ? A ? 62 CD1 1
   ATOM 931 N A LEU A 72 ? 6.15621 6.96808 -27.18574 0.583 19.01756 N ? A ? 63 N 1
   ATOM 932 CA A LEU A 72 ? 6.77424 6.39925 -28.37490 0.583 21.74212 C ? A ? 63 CA 1
   ATOM 933 C A LEU A 72 ? 5.78982 6.35988 -29.53289 0.583 20.12094 C ? A ? 63 C 1
   ATOM 934 O A LEU A 72 ? 6.12695 6.73116 -30.66562 0.583 21.58544 O ? A ? 63 O 1
   ATOM 935 CB A LEU A 72 ? 7.25949 4.97582 -28.06903 0.583 15.92682 C ? A ? 63 CB 1
   ATOM 936 CG A LEU A 72 ? 8.36739 4.96139 -27.01468 0.583 18.69166 C ? A ? 63 CG 1
   ATOM 937 CD1 A LEU A 72 ? 8.85465 3.52970 -26.71996 0.583 19.03824 C ? A ? 63 CD1 1
   ATOM 938 CD2 A LEU A 72 ? 9.50751 5.83205 -27.47061 0.583 16.43535 C ? A ? 63 CD2 1
   ATOM 939 N B LEU A 72 ? 6.16585 6.93202 -27.38736 0.417 19.22310 N ? A ? 63 N 1
   ATOM 940 CA B LEU A 72 ? 6.77600 6.37760 -28.59088 0.417 21.87173 C ? A ? 63 CA 1
   ATOM 941 C B LEU A 72 ? 5.74972 6.19338 -29.70115 0.417 19.96912 C ? A ? 63 C 1
   ATOM 942 O B LEU A 72 ? 6.03863 6.44365 -30.87719 0.417 21.63695 O ? A ? 63 O 1
   ATOM 943 CB B LEU A 72 ? 7.42435 5.02680 -28.26914 0.417 16.31342 C ? A ? 63 CB 1
   ATOM 944 CG B LEU A 72 ? 8.56342 5.05415 -27.24681 0.417 18.76147 C ? A ? 63 CG 1
   ATOM 945 CD1 B LEU A 72 ? 8.93190 3.63196 -26.80016 0.417 19.18287 C ? A ? 63 CD1 1
   ATOM 946 CD2 B LEU A 72 ? 9.76409 5.73775 -27.83510 0.417 16.52127 C ? A ? 63 CD2 1
   ATOM 947 N A ARG A 73 ? 4.56054 5.93438 -29.24245 0.583 19.26638 N ? A ? 64 N 1
   ATOM 948 CA A ARG A 73 ? 3.56565 5.63756 -30.27047 0.583 21.67526 C ? A ? 64 CA 1
   ATOM 949 C A ARG A 73 ? 3.22000 6.87326 -31.09406 0.583 25.15876 C ? A ? 64 C 1
   ATOM 950 O A ARG A 73 ? 2.91899 6.74804 -32.28550 0.583 25.18887 O ? A ? 64 O 1
   ATOM 951 CB A ARG A 73 ? 2.33055 5.03767 -29.59100 0.583 22.92656 C ? A ? 64 CB 1
   ATOM 952 CG A ARG A 73 ? 1.05177 4.98856 -30.41082 0.583 23.57686 C ? A ? 64 CG 1
   ATOM 953 CD A ARG A 73 ? -0.07313 4.28295 -29.59690 0.583 20.84784 C ? A ? 64 CD 1
   ATOM 954 NE A ARG A 73 ? 0.24289 2.87811 -29.35286 0.583 24.23169 N ? A ? 64 NE 1
   ATOM 955 CZ A ARG A 73 ? 0.39210 2.31503 -28.16126 0.583 24.08283 C ? A ? 64 CZ 1
   ATOM 956 NH1 A ARG A 73 ? 0.18255 2.98487 -27.03812 0.583 23.47349 N ? A ? 64 NH1 1
   ATOM 957 NH2 A ARG A 73 ? 0.74229 1.03567 -28.09254 0.583 24.36476 N ? A ? 64 NH2 1
   ATOM 958 N B ARG A 73 ? 4.54451 5.75471 -29.34162 0.417 19.64134 N ? A ? 64 N 1
   ATOM 959 CA B ARG A 73 ? 3.52191 5.44316 -30.33632 0.417 21.35754 C ? A ? 64 CA 1
   ATOM 960 C B ARG A 73 ? 3.09951 6.67701 -31.12386 0.417 25.64433 C ? A ? 64 C 1
   ATOM 961 O B ARG A 73 ? 2.45284 6.53154 -32.17058 0.417 24.38559 O ? A ? 64 O 1
   ATOM 962 CB B ARG A 73 ? 2.32091 4.79950 -29.63736 0.417 22.85690 C ? A ? 64 CB 1
   ATOM 963 CG B ARG A 73 ? 1.27563 4.21836 -30.57563 0.417 21.65834 C ? A ? 64 CG 1
   ATOM 964 CD B ARG A 73 ? 0.03915 3.73566 -29.82006 0.417 23.62434 C ? A ? 64 CD 1
   ATOM 965 NE B ARG A 73 ? 0.32407 2.50162 -29.09870 0.417 22.66221 N ? A ? 64 NE 1
   ATOM 966 CZ B ARG A 73 ? 0.48773 2.42084 -27.78638 0.417 24.33934 C ? A ? 64 CZ 1
   ATOM 967 NH1 B ARG A 73 ? 0.27884 3.46200 -26.99446 0.417 23.50113 N ? A ? 64 NH1 1
   ATOM 968 NH2 B ARG A 73 ? 0.85857 1.26387 -27.25229 0.417 23.57999 N ? A ? 64 NH2 1
   ATOM 969 N A GLN A 74 ? 3.26312 8.06473 -30.49067 0.583 21.74735 N ? A ? 65 N 1
   ATOM 970 CA A GLN A 74 ? 2.95643 9.30160 -31.22445 0.583 24.43388 C ? A ? 65 CA 1
   ATOM 971 C A GLN A 74 ? 4.08761 9.74028 -32.13934 0.583 30.14640 C ? A ? 65 C 1
   ATOM 972 O A GLN A 74 ? 3.90299 10.71899 -32.90243 0.583 22.58119 O ? A ? 65 O 1
   ATOM 973 CB A GLN A 74 ? 2.66806 10.46565 -30.27172 0.583 18.47106 C ? A ? 65 CB 1
   ATOM 974 CG A GLN A 74 ? 1.83835 10.13516 -29.06365 0.583 22.86712 C ? A ? 65 CG 1
   ATOM 975 CD A GLN A 74 ? 0.34841 10.18876 -29.30366 0.583 41.39089 C ? A ? 65 CD 1
   ATOM 976 OE1 A GLN A 74 ? -0.23775 11.27382 -29.35025 0.583 53.78768 O ? A ? 65 OE1 1
   ATOM 977 NE2 A GLN A 74 ? -0.28899 9.01731 -29.45179 0.583 41.03141 N ? A ? 65 NE2 1
   ATOM 978 N B GLN A 74 ? 3.45679 7.87509 -30.63979 0.417 21.20944 N ? A ? 65 N 1
   ATOM 979 CA B GLN A 74 ? 3.15676 9.16101 -31.27550 0.417 24.84481 C ? A ? 65 CA 1
   ATOM 980 C B GLN A 74 ? 4.40280 9.86588 -31.80504 0.417 28.79153 C ? A ? 65 C 1
   ATOM 981 O B GLN A 74 ? 4.33416 11.05786 -32.15878 0.417 23.81974 O ? A ? 65 O 1
   ATOM 982 CB B GLN A 74 ? 2.43526 10.08607 -30.29344 0.417 21.61274 C ? A ? 65 CB 1
   ATOM 983 CG B GLN A 74 ? 1.31733 9.38928 -29.53188 0.417 27.24963 C ? A ? 65 CG 1
   ATOM 984 CD B GLN A 74 ? 0.13591 8.99436 -30.41185 0.417 27.40159 C ? A ? 65 CD 1
   ATOM 985 OE1 B GLN A 74 ? -0.22154 9.70803 -31.33277 0.417 23.74120 O ? A ? 65 OE1 1
   ATOM 986 NE2 B GLN A 74 ? -0.49457 7.87069 -30.09653 0.417 26.98128 N ? A ? 65 NE2 1
   ATOM 987 N A GLU A 75 ? 5.26646 9.09983 -32.02748 0.583 20.97863 N ? A ? 66 N 1
   ATOM 988 CA A GLU A 75 ? 6.44761 9.54314 -32.76010 0.583 22.61503 C ? A ? 66 CA 1
   ATOM 989 C A GLU A 75 ? 6.48603 8.92217 -34.15365 0.583 19.11901 C ? A ? 66 C 1
   ATOM 990 O A GLU A 75 ? 5.94958 7.83088 -34.39866 0.583 20.95673 O ? A ? 66 O 1
   ATOM 991 CB A GLU A 75 ? 7.74281 9.20301 -31.98383 0.583 21.86311 C ? A ? 66 CB 1
   ATOM 992 CG A GLU A 75 ? 7.81901 9.89975 -30.61105 0.583 21.80377 C ? A ? 66 CG 1
   ATOM 993 CD A GLU A 75 ? 9.07867 9.57863 -29.83848 0.583 27.58504 C ? A ? 66 CD 1
   ATOM 994 OE1 A GLU A 75 ? 9.58024 8.43722 -29.99439 0.583 24.75845 O ? A ? 66 OE1 1
   ATOM 995 OE2 A GLU A 75 ? 9.57004 10.45245 -29.07133 0.583 22.65366 O ? A ? 66 OE2 1
   ATOM 996 N B GLU A 75 ? 5.53869 9.17664 -31.87320 0.417 20.97989 N ? A ? 66 N 1
   ATOM 997 CA B GLU A 75 ? 6.69527 9.73507 -32.56239 0.417 22.59432 C ? A ? 66 CA 1
   ATOM 998 C B GLU A 75 ? 6.75672 9.23858 -34.00806 0.417 19.28358 C ? A ? 66 C 1
   ATOM 999 O B GLU A 75 ? 6.11910 8.25166 -34.38525 0.417 22.82581 O ? A ? 66 O 1
   ATOM 1000 CB B GLU A 75 ? 8.00048 9.38955 -31.82152 0.417 21.50978 C ? A ? 66 CB 1
   ATOM 1001 CG B GLU A 75 ? 8.16424 10.17995 -30.52063 0.417 21.88517 C ? A ? 66 CG 1
   ATOM 1002 CD B GLU A 75 ? 9.48102 9.90099 -29.79849 0.417 26.09361 C ? A ? 66 CD 1
   ATOM 1003 OE1 B GLU A 75 ? 9.78292 8.70418 -29.58812 0.417 24.39368 O ? A ? 66 OE1 1
   ATOM 1004 OE2 B GLU A 75 ? 10.19384 10.86659 -29.43022 0.417 19.61203 O ? A ? 66 OE2 1
   ATOM 1005 N A LYS A 76 ? 7.14370 9.62951 -35.06760 0.583 21.20488 N ? A ? 67 N 1
   ATOM 1006 CA A LYS A 76 ? 7.30351 9.16829 -36.43543 0.583 22.64984 C ? A ? 67 CA 1
   ATOM 1007 C A LYS A 76 ? 8.37009 8.07234 -36.51897 0.583 23.47189 C ? A ? 67 C 1
   ATOM 1008 O A LYS A 76 ? 9.18086 7.89868 -35.60384 0.583 22.54493 O ? A ? 67 O 1
   ATOM 1009 CB A LYS A 76 ? 7.67699 10.34552 -37.33290 0.583 27.03224 C ? A ? 67 CB 1
   ATOM 1010 CG A LYS A 76 ? 6.62202 11.48148 -37.24717 0.583 20.24240 C ? A ? 67 CG 1
   ATOM 1011 CD A LYS A 76 ? 6.93732 12.63177 -38.11878 0.583 33.84455 C ? A ? 67 CD 1
   ATOM 1012 CE A LYS A 76 ? 8.23722 13.27910 -37.68504 0.583 38.30718 C ? A ? 67 CE 1
   ATOM 1013 NZ A LYS A 76 ? 8.19698 14.78944 -37.84869 0.583 52.87121 N ? A ? 67 NZ 1
   ATOM 1014 N B LYS A 76 ? 7.56350 9.93280 -34.81221 0.417 20.45092 N ? A ? 67 N 1
   ATOM 1015 CA B LYS A 76 ? 7.77141 9.56689 -36.20603 0.417 20.94564 C ? A ? 67 CA 1
   ATOM 1016 C B LYS A 76 ? 8.56585 8.26426 -36.33029 0.417 23.24039 C ? A ? 67 C 1
   ATOM 1017 O B LYS A 76 ? 9.26698 7.84632 -35.40774 0.417 22.67578 O ? A ? 67 O 1
   ATOM 1018 CB B LYS A 76 ? 8.50538 10.68885 -36.94790 0.417 21.92683 C ? A ? 67 CB 1
   ATOM 1019 CG B LYS A 76 ? 7.82753 12.05574 -36.83970 0.417 22.02274 C ? A ? 67 CG 1
   ATOM 1020 CD B LYS A 76 ? 8.10216 12.90917 -38.07679 0.417 32.48734 C ? A ? 67 CD 1
   ATOM 1021 CE B LYS A 76 ? 9.31301 13.84072 -37.91675 0.417 37.66301 C ? A ? 67 CE 1
   ATOM 1022 NZ B LYS A 76 ? 9.08118 15.13298 -37.15931 0.417 36.27624 N ? A ? 67 NZ 1
   ATOM 1023 N A ASN A 77 ? 8.32982 7.30985 -37.62725 0.583 21.56889 N ? A ? 68 N 1
   ATOM 1024 CA A ASN A 77 ? 9.33793 6.27969 -37.89948 0.583 23.65011 C ? A ? 68 CA 1
   ATOM 1025 C A ASN A 77 ? 10.73688 6.86064 -37.88673 0.583 24.51891 C ? A ? 68 C 1
   ATOM 1026 O A ASN A 77 ? 11.70049 6.18355 -37.48743 0.583 21.64758 O ? A ? 68 O 1
   ATOM 1027 CB A ASN A 77 ? 9.11612 5.63928 -39.28327 0.583 25.99221 C ? A ? 68 CB 1
   ATOM 1028 CG A ASN A 77 ? 7.78873 4.92786 -39.41449 0.583 28.16284 C ? A ? 68 CG 1
   ATOM 1029 OD1 A ASN A 77 ? 7.02894 4.78859 -38.44473 0.583 23.48606 O ? A ? 68 OD1 1
   ATOM 1030 ND2 A ASN A 77 ? 7.49822 4.45144 -40.63647 0.583 24.84855 N ? A ? 68 ND2 1
   ATOM 1031 N B ASN A 77 ? 8.39609 7.60147 -37.48473 0.417 20.91452 N ? A ? 68 N 1
   ATOM 1032 CA B ASN A 77 ? 9.29913 6.53431 -37.91253 0.417 23.86352 C ? A ? 68 CA 1
   ATOM 1033 C B ASN A 77 ? 10.73639 7.01867 -37.89158 0.417 24.55732 C ? A ? 68 C 1
   ATOM 1034 O B ASN A 77 ? 11.64710 6.33421 -37.39862 0.417 21.81346 O ? A ? 68 O 1
   ATOM 1035 CB B ASN A 77 ? 8.94322 6.08999 -39.33971 0.417 25.79233 C ? A ? 68 CB 1
   ATOM 1036 CG B ASN A 77 ? 7.92298 4.98370 -39.38491 0.417 28.02823 C ? A ? 68 CG 1
   ATOM 1037 OD1 B ASN A 77 ? 7.32258 4.62008 -38.36924 0.417 24.46127 O ? A ? 68 OD1 1
   ATOM 1038 ND2 B ASN A 77 ? 7.70481 4.44029 -40.58305 0.417 24.82028 N ? A ? 68 ND2 1
   ATOM 1039 N A LEU A 78 ? 10.86760 8.10227 -38.35780 0.583 21.08842 N ? A ? 69 N 1
   ATOM 1040 CA A LEU A 78 ? 12.14395 8.77034 -38.56163 0.583 20.73868 C ? A ? 69 CA 1
   ATOM 1041 C A LEU A 78 ? 12.09308 10.07843 -37.78378 0.583 27.16182 C ? A ? 69 C 1
   ATOM 1042 O A LEU A 78 ? 11.35983 10.99929 -38.16435 0.583 24.17526 O ? A ? 69 O 1
   ATOM 1043 CB A LEU A 78 ? 12.38178 9.00004 -40.06810 0.583 22.33456 C ? A ? 69 CB 1
   ATOM 1044 CG A LEU A 78 ? 13.61290 9.73736 -40.58066 0.583 21.75764 C ? A ? 69 CG 1
   ATOM 1045 CD1 A LEU A 78 ? 14.95972 9.07967 -40.15809 0.583 18.98861 C ? A ? 69 CD1 1
   ATOM 1046 CD2 A LEU A 78 ? 13.53822 9.84338 -42.09862 0.583 20.93751 C ? A ? 69 CD2 1
   ATOM 1047 N B LEU A 78 ? 10.95117 8.20184 -38.45526 0.417 21.14680 N ? A ? 69 N 1
   ATOM 1048 CA B LEU A 78 ? 12.24521 8.85398 -38.54993 0.417 20.91857 C ? A ? 69 CA 1
   ATOM 1049 C B LEU A 78 ? 12.16472 10.10362 -37.68438 0.417 27.14362 C ? A ? 69 C 1
   ATOM 1050 O B LEU A 78 ? 11.57533 11.11323 -38.08941 0.417 24.57958 O ? A ? 69 O 1
   ATOM 1051 CB B LEU A 78 ? 12.56550 9.19926 -40.00892 0.417 22.43226 C ? A ? 69 CB 1
   ATOM 1052 CG B LEU A 78 ? 13.77944 10.09254 -40.24639 0.417 21.85408 C ? A ? 69 CG 1
   ATOM 1053 CD1 B LEU A 78 ? 15.10338 9.30258 -40.11120 0.417 18.63900 C ? A ? 69 CD1 1
   ATOM 1054 CD2 B LEU A 78 ? 13.66999 10.76530 -41.61772 0.417 23.49581 C ? A ? 69 CD2 1
   ATOM 1055 N A LEU A 79 ? 12.86442 10.15624 -36.68896 0.583 24.05743 N ? A ? 70 N 1
   ATOM 1056 CA A LEU A 79 ? 12.84324 11.30664 -35.79060 0.583 23.37782 C ? A ? 70 CA 1
   ATOM 1057 C A LEU A 79 ? 13.71073 12.45934 -36.28769 0.583 24.93031 C ? A ? 70 C 1
   ATOM 1058 O A LEU A 79 ? 14.81020 12.25043 -36.81171 0.583 23.83097 O ? A ? 70 O 1
   ATOM 1059 CB A LEU A 79 ? 13.33636 10.87821 -34.40116 0.583 26.11377 C ? A ? 70 CB 1
   ATOM 1060 CG A LEU A 79 ? 12.74655 9.60150 -33.80095 0.583 19.28072 C ? A ? 70 CG 1
   ATOM 1061 CD1 A LEU A 79 ? 13.52915 9.25632 -32.49831 0.583 20.73802 C ? A ? 70 CD1 1
   ATOM 1062 CD2 A LEU A 79 ? 11.24847 9.79802 -33.51481 0.583 22.24766 C ? A ? 70 CD2 1
   ATOM 1063 N B LEU A 79 ? 12.74069 10.03258 -36.48376 0.417 23.14442 N ? A ? 70 N 1
   ATOM 1064 CA B LEU A 79 ? 12.87048 11.22762 -35.66723 0.417 23.63199 C ? A ? 70 CA 1
   ATOM 1065 C B LEU A 79 ? 13.65380 12.30333 -36.41407 0.417 24.76204 C ? A ? 70 C 1
   ATOM 1066 O B LEU A 79 ? 14.43017 12.02445 -37.33267 0.417 23.68736 O ? A ? 70 O 1
   ATOM 1067 CB B LEU A 79 ? 13.56145 10.89040 -34.33960 0.417 25.69053 C ? A ? 70 CB 1
   ATOM 1068 CG B LEU A 79 ? 12.80947 9.85824 -33.49883 0.417 21.46003 C ? A ? 70 CG 1
   ATOM 1069 CD1 B LEU A 79 ? 13.58836 9.51538 -32.19858 0.417 18.24967 C ? A ? 70 CD1 1
   ATOM 1070 CD2 B LEU A 79 ? 11.39569 10.37239 -33.18569 0.417 18.96441 C ? A ? 70 CD2 1
   ATOM 1071 N A ASP A 80 ? 13.23905 13.69036 -36.05489 0.583 26.74276 N ? A ? 71 N 1
   ATOM 1072 CA A ASP A 80 ? 13.98869 14.92034 -36.34131 0.583 27.82799 C ? A ? 71 CA 1
   ATOM 1073 C A ASP A 80 ? 14.62466 15.39581 -35.04260 0.583 28.59931 C ? A ? 71 C 1
   ATOM 1074 O A ASP A 80 ? 13.91742 15.83702 -34.13648 0.583 35.12618 O ? A ? 71 O 1
   ATOM 1075 CB A ASP A 80 ? 13.06185 16.00274 -36.89056 0.583 29.92362 C ? A ? 71 CB 1
   ATOM 1076 CG A ASP A 80 ? 12.30970 15.55641 -38.12318 0.583 33.91198 C ? A ? 71 CG 1
   ATOM 1077 OD1 A ASP A 80 ? 12.97027 15.26067 -39.15296 0.583 40.13543 O ? A ? 71 OD1 1
   ATOM 1078 OD2 A ASP A 80 ? 11.05512 15.48630 -38.06771 0.583 36.76667 O ? A ? 71 OD2 1
   ATOM 1079 N B ASP A 80 ? 13.45055 13.55276 -35.99458 0.417 27.11219 N ? A ? 71 N 1
   ATOM 1080 CA B ASP A 80 ? 14.13273 14.72580 -36.55649 0.417 26.75753 C ? A ? 71 CA 1
   ATOM 1081 C B ASP A 80 ? 14.75091 15.46747 -35.37557 0.417 27.02056 C ? A ? 71 C 1
   ATOM 1082 O B ASP A 80 ? 14.11093 16.34349 -34.79697 0.417 33.04515 O ? A ? 71 O 1
   ATOM 1083 CB B ASP A 80 ? 13.13790 15.58942 -37.33688 0.417 31.42652 C ? A ? 71 CB 1
   ATOM 1084 CG B ASP A 80 ? 13.74276 16.88496 -37.85525 0.417 35.24276 C ? A ? 71 CG 1
   ATOM 1085 OD1 B ASP A 80 ? 14.87118 16.87654 -38.39327 0.417 36.51220 O ? A ? 71 OD1 1
   ATOM 1086 OD2 B ASP A 80 ? 13.04754 17.91781 -37.77227 0.417 45.87760 O ? A ? 71 OD2 1
   ATOM 1087 N A ILE A 81 ? 15.94620 15.28968 -34.93009 0.583 23.93226 N ? A ? 72 N 1
   ATOM 1088 CA A ILE A 81 ? 16.64547 15.53073 -33.67442 0.583 23.98733 C ? A ? 72 CA 1
   ATOM 1089 C A ILE A 81 ? 17.76688 16.51669 -33.97783 0.583 29.18220 C ? A ? 72 C 1
   ATOM 1090 O A ILE A 81 ? 18.74978 16.15182 -34.63911 0.583 28.08613 O ? A ? 72 O 1
   ATOM 1091 CB A ILE A 81 ? 17.20227 14.22971 -33.06103 0.583 28.08556 C ? A ? 72 CB 1
   ATOM 1092 CG1 A ILE A 81 ? 16.05271 13.24961 -32.77990 0.583 27.33966 C ? A ? 72 CG1 1
   ATOM 1093 CG2 A ILE A 81 ? 18.03101 14.52746 -31.78174 0.583 27.23618 C ? A ? 72 CG2 1
   ATOM 1094 CD1 A ILE A 81 ? 16.50905 11.82116 -32.39274 0.583 26.96216 C ? A ? 72 CD1 1
   ATOM 1095 N B ILE A 81 ? 15.97333 15.09299 -34.99730 0.417 24.05942 N ? A ? 72 N 1
   ATOM 1096 CA B ILE A 81 ? 16.60416 15.52284 -33.75161 0.417 24.08353 C ? A ? 72 CA 1
   ATOM 1097 C B ILE A 81 ? 17.66931 16.55194 -34.09752 0.417 29.13662 C ? A ? 72 C 1
   ATOM 1098 O B ILE A 81 ? 18.57241 16.26032 -34.89170 0.417 27.38312 O ? A ? 72 O 1
   ATOM 1099 CB B ILE A 81 ? 17.24631 14.34128 -33.00061 0.417 28.18377 C ? A ? 72 CB 1
   ATOM 1100 CG1 B ILE A 81 ? 16.22706 13.25378 -32.68180 0.417 27.44429 C ? A ? 72 CG1 1
   ATOM 1101 CG2 B ILE A 81 ? 17.95625 14.81626 -31.70886 0.417 27.00012 C ? A ? 72 CG2 1
   ATOM 1102 CD1 B ILE A 81 ? 16.88415 12.04538 -32.02384 0.417 25.34443 C ? A ? 72 CD1 1
   ATOM 1103 N A ASP A 82 ? 17.59991 17.76609 -33.53441 0.583 26.23727 N ? A ? 73 N 1
   ATOM 1104 CA A ASP A 82 ? 18.63909 18.79175 -33.60574 0.583 28.76112 C ? A ? 73 CA 1
   ATOM 1105 C A ASP A 82 ? 19.84420 18.41138 -32.74254 0.583 32.97789 C ? A ? 73 C 1
   ATOM 1106 O A ASP A 82 ? 19.70479 17.78875 -31.68785 0.583 28.29888 O ? A ? 73 O 1
   ATOM 1107 CB A ASP A 82 ? 18.10792 20.14838 -33.09032 0.583 32.04046 C ? A ? 73 CB 1
   ATOM 1108 CG A ASP A 82 ? 16.98193 20.74546 -33.93811 0.583 43.21304 C ? A ? 73 CG 1
   ATOM 1109 OD1 A ASP A 82 ? 16.91012 20.47372 -35.14972 0.583 49.18034 O ? A ? 73 OD1 1
   ATOM 1110 OD2 A ASP A 82 ? 16.16775 21.54603 -33.40224 0.583 43.14700 O ? A ? 73 OD2 1
   ATOM 1111 N B ASP A 82 ? 17.57476 17.73873 -33.49248 0.417 26.36656 N ? A ? 73 N 1
   ATOM 1112 CA B ASP A 82 ? 18.59520 18.77937 -33.60520 0.417 28.88265 C ? A ? 73 CA 1
   ATOM 1113 C B ASP A 82 ? 19.81483 18.45705 -32.74529 0.417 32.86999 C ? A ? 73 C 1
   ATOM 1114 O B ASP A 82 ? 19.72543 17.74818 -31.74107 0.417 28.30308 O ? A ? 73 O 1
   ATOM 1115 CB B ASP A 82 ? 18.04801 20.14299 -33.15028 0.417 32.04277 C ? A ? 73 CB 1
   ATOM 1116 CG B ASP A 82 ? 17.21972 20.84387 -34.20902 0.417 43.04953 C ? A ? 73 CG 1
   ATOM 1117 OD1 B ASP A 82 ? 16.60324 20.14902 -35.03596 0.417 46.01776 O ? A ? 73 OD1 1
   ATOM 1118 OD2 B ASP A 82 ? 17.16986 22.09914 -34.21400 0.417 45.97106 O ? A ? 73 OD2 1
   ATOM 1119 N A ALA A 83 ? 21.04107 18.80493 -33.18797 0.583 29.53710 N ? A ? 74 N 1
   ATOM 1120 CA A ALA A 83 ? 22.15677 18.89787 -32.27184 0.583 26.60596 C ? A ? 74 CA 1
   ATOM 1121 C A ALA A 83 ? 21.88978 20.03459 -31.28012 0.583 29.62650 C ? A ? 74 C 1
   ATOM 1122 O A ALA A 83 ? 21.09465 20.93297 -31.55528 0.583 31.93673 O ? A ? 74 O 1
   ATOM 1123 CB A ALA A 83 ? 23.46090 19.14042 -33.04048 0.583 25.98172 C ? A ? 74 CB 1
   ATOM 1124 N B ALA A 83 ? 20.96359 18.99898 -33.14325 0.417 30.05451 N ? A ? 74 N 1
   ATOM 1125 CA B ALA A 83 ? 22.10323 19.03907 -32.24969 0.417 26.71769 C ? A ? 74 CA 1
   ATOM 1126 C B ALA A 83 ? 21.88247 20.12072 -31.18647 0.417 29.56691 C ? A ? 74 C 1
   ATOM 1127 O B ALA A 83 ? 21.18618 21.10855 -31.42485 0.417 31.69750 O ? A ? 74 O 1
   ATOM 1128 CB B ALA A 83 ? 23.38999 19.31739 -33.03233 0.417 26.05047 C ? A ? 74 CB 1
   ATOM 1129 N A PRO A 84 ? 22.53290 20.01931 -30.11670 0.583 28.07123 N ? A ? 75 N 1
   ATOM 1130 CA A PRO A 84 ? 23.49663 19.02546 -29.62167 0.583 29.66471 C ? A ? 75 CA 1
   ATOM 1131 C A PRO A 84 ? 22.79240 17.77220 -29.08779 0.583 26.10515 C ? A ? 75 C 1
   ATOM 1132 O A PRO A 84 ? 21.75755 17.86066 -28.38500 0.583 24.22088 O ? A ? 75 O 1
   ATOM 1133 CB A PRO A 84 ? 24.24107 19.80234 -28.53290 0.583 27.03886 C ? A ? 75 CB 1
   ATOM 1134 CG A PRO A 84 ? 23.21883 20.75016 -28.00209 0.583 26.19869 C ? A ? 75 CG 1
   ATOM 1135 CD A PRO A 84 ? 22.40059 21.15611 -29.18668 0.583 30.29970 C ? A ? 75 CD 1
   ATOM 1136 N B PRO A 84 ? 22.47084 19.96908 -30.00834 0.417 28.11362 N ? A ? 75 N 1
   ATOM 1137 CA B PRO A 84 ? 23.39559 18.91199 -29.57941 0.417 29.73762 C ? A ? 75 CA 1
   ATOM 1138 C B PRO A 84 ? 22.67232 17.61952 -29.19053 0.417 25.85536 C ? A ? 75 C 1
   ATOM 1139 O B PRO A 84 ? 21.42133 17.56830 -29.18259 0.417 22.65325 O ? A ? 75 O 1
   ATOM 1140 CB B PRO A 84 ? 24.10813 19.56458 -28.39217 0.417 27.24736 C ? A ? 75 CB 1
   ATOM 1141 CG B PRO A 84 ? 23.05998 20.44865 -27.79367 0.417 27.14463 C ? A ? 75 CG 1
   ATOM 1142 CD B PRO A 84 ? 22.26571 20.97473 -28.95022 0.417 29.30409 C ? A ? 75 CD 1
   ATOM 1143 N A VAL A 85 ? 23.30936 16.59528 -29.44212 0.583 21.99084 N ? A ? 76 N 1
   ATOM 1144 CA A VAL A 85 ? 22.79722 15.32900 -28.92661 0.583 22.83379 C ? A ? 76 CA 1
   ATOM 1145 C A VAL A 85 ? 23.96341 14.35998 -28.70358 0.583 21.30299 C ? A ? 76 C 1
   ATOM 1146 O A VAL A 85 ? 24.98767 14.41261 -29.39387 0.583 20.83411 O ? A ? 76 O 1
   ATOM 1147 CB A VAL A 85 ? 21.72967 14.73954 -29.88027 0.583 21.00404 C ? A ? 76 CB 1
   ATOM 1148 CG1 A VAL A 85 ? 22.37448 14.25322 -31.16574 0.583 19.31430 C ? A ? 76 CG1 1
   ATOM 1149 CG2 A VAL A 85 ? 20.89374 13.63403 -29.16171 0.583 19.43734 C ? A ? 76 CG2 1
   ATOM 1150 N B VAL A 85 ? 23.44869 16.58930 -28.83129 0.417 24.40287 N ? A ? 76 N 1
   ATOM 1151 CA B VAL A 85 ? 22.92768 15.23982 -28.58904 0.417 22.51911 C ? A ? 76 CA 1
   ATOM 1152 C B VAL A 85 ? 24.07714 14.29936 -28.20113 0.417 19.37303 C ? A ? 76 C 1
   ATOM 1153 O B VAL A 85 ? 25.20924 14.44958 -28.67124 0.417 19.04526 O ? A ? 76 O 1
   ATOM 1154 CB B VAL A 85 ? 22.15958 14.71902 -29.82726 0.417 20.81054 C ? A ? 76 CB 1
   ATOM 1155 CG1 B VAL A 85 ? 23.07458 14.61273 -31.04354 0.417 20.88887 C ? A ? 76 CG1 1
   ATOM 1156 CG2 B VAL A 85 ? 21.44276 13.37715 -29.52625 0.417 22.01417 C ? A ? 76 CG2 1
   ATOM 1157 N A THR A 86 ? 23.80775 13.50443 -27.69946 0.583 20.06692 N ? A ? 77 N 1
   ATOM 1158 CA A THR A 86 ? 24.72973 12.42042 -27.40072 0.583 19.55256 C ? A ? 77 CA 1
   ATOM 1159 C A THR A 86 ? 24.10583 11.11116 -27.85009 0.583 21.78611 C ? A ? 77 C 1
   ATOM 1160 O A THR A 86 ? 22.96561 10.79604 -27.48680 0.583 17.54525 O ? A ? 77 O 1
   ATOM 1161 CB A THR A 86 ? 25.04372 12.38453 -25.91452 0.583 20.41698 C ? A ? 77 CB 1
   ATOM 1162 OG1 A THR A 86 ? 25.66489 13.62323 -25.53066 0.583 21.93975 O ? A ? 77 OG1 1
   ATOM 1163 CG2 A THR A 86 ? 25.93637 11.19507 -25.54633 0.583 18.33212 C ? A ? 77 CG2 1
   ATOM 1164 N B THR A 86 ? 23.79921 13.34849 -27.31366 0.417 20.47015 N ? A ? 77 N 1
   ATOM 1165 CA B THR A 86 ? 24.72461 12.28351 -26.93576 0.417 18.31729 C ? A ? 77 CA 1
   ATOM 1166 C B THR A 86 ? 24.14288 10.98705 -27.49580 0.417 21.66788 C ? A ? 77 C 1
   ATOM 1167 O B THR A 86 ? 23.10953 10.51003 -27.01516 0.417 18.85044 O ? A ? 77 O 1
   ATOM 1168 CB B THR A 86 ? 24.88889 12.21131 -25.41608 0.417 23.42478 C ? A ? 77 CB 1
   ATOM 1169 OG1 B THR A 86 ? 25.24688 13.50454 -24.88066 0.417 20.74232 O ? A ? 77 OG1 1
   ATOM 1170 CG2 B THR A 86 ? 25.94843 11.19017 -25.02190 0.417 16.39221 C ? A ? 77 CG2 1
   ATOM 1171 N A VAL A 87 ? 24.85181 10.36935 -28.65057 0.583 18.39607 N ? A ? 78 N 1
   ATOM 1172 CA A VAL A 87 ? 24.35783 9.19858 -29.34762 0.583 15.97725 C ? A ? 78 CA 1
   ATOM 1173 C A VAL A 87 ? 25.06534 7.99556 -28.74647 0.583 17.78249 C ? A ? 78 C 1
   ATOM 1174 O A VAL A 87 ? 26.30480 7.95858 -28.69677 0.583 15.00409 O ? A ? 78 O 1
   ATOM 1175 CB A VAL A 87 ? 24.60725 9.28940 -30.85657 0.583 21.71257 C ? A ? 78 CB 1
   ATOM 1176 CG1 A VAL A 87 ? 23.97913 8.09616 -31.54576 0.583 17.72835 C ? A ? 78 CG1 1
   ATOM 1177 CG2 A VAL A 87 ? 24.02686 10.60022 -31.42401 0.583 18.99434 C ? A ? 78 CG2 1
   ATOM 1178 N B VAL A 87 ? 24.78110 10.44686 -28.52976 0.417 18.49026 N ? A ? 78 N 1
   ATOM 1179 CA B VAL A 87 ? 24.30468 9.27350 -29.25249 0.417 16.08364 C ? A ? 78 CA 1
   ATOM 1180 C B VAL A 87 ? 24.86744 8.03256 -28.57458 0.417 17.63554 C ? A ? 78 C 1
   ATOM 1181 O B VAL A 87 ? 26.00048 8.05141 -28.07692 0.417 17.44883 O ? A ? 78 O 1
   ATOM 1182 CB B VAL A 87 ? 24.72116 9.33706 -30.73211 0.417 21.46585 C ? A ? 78 CB 1
   ATOM 1183 CG1 B VAL A 87 ? 24.13399 8.15174 -31.50028 0.417 17.98386 C ? A ? 78 CG1 1
   ATOM 1184 CG2 B VAL A 87 ? 24.26465 10.65505 -31.35884 0.417 19.43145 C ? A ? 78 CG2 1
   ATOM 1185 N A CYS A 88 ? 24.27393 7.02538 -28.28726 0.583 19.33139 N ? A ? 79 N 1
   ATOM 1186 CA A CYS A 88 ? 24.75274 5.86232 -27.55735 0.583 14.55465 C ? A ? 79 CA 1
   ATOM 1187 C A CYS A 88 ? 24.35381 4.61313 -28.33084 0.583 17.14191 C ? A ? 79 C 1
   ATOM 1188 O A CYS A 88 ? 23.28029 4.55928 -28.94238 0.583 17.77490 O ? A ? 79 O 1
   ATOM 1189 CB A CYS A 88 ? 24.15908 5.80516 -26.13069 0.583 15.40390 C ? A ? 79 CB 1
   ATOM 1190 SG A CYS A 88 ? 24.21609 7.36169 -25.19153 0.583 17.29998 S ? A ? 79 SG 1
   ATOM 1191 N B CYS A 88 ? 24.08668 6.94721 -28.56230 0.417 18.05514 N ? A ? 79 N 1
   ATOM 1192 CA B CYS A 88 ? 24.37754 5.81920 -27.69326 0.417 15.81962 C ? A ? 79 CA 1
   ATOM 1193 C B CYS A 88 ? 24.02525 4.52466 -28.40743 0.417 17.21284 C ? A ? 79 C 1
   ATOM 1194 O B CYS A 88 ? 22.94688 4.40026 -28.99723 0.417 16.95427 O ? A ? 79 O 1
   ATOM 1195 CB B CYS A 88 ? 23.60155 5.93669 -26.36406 0.417 13.96551 C ? A ? 79 CB 1
   ATOM 1196 SG B CYS A 88 ? 23.81033 7.53226 -25.54044 0.417 19.23092 S ? A ? 79 SG 1
   ATOM 1197 N A GLY A 89 ? 25.22412 3.61649 -28.31777 0.583 18.13378 N ? A ? 80 N 1
   ATOM 1198 CA A GLY A 89 ? 24.95165 2.33573 -28.95516 0.583 18.87276 C ? A ? 80 CA 1
   ATOM 1199 C A GLY A 89 ? 24.47490 1.31166 -27.94892 0.583 16.55024 C ? A ? 80 C 1
   ATOM 1200 O A GLY A 89 ? 23.82951 1.64829 -26.95427 0.583 16.70340 O ? A ? 80 O 1
   ATOM 1201 N B GLY A 89 ? 24.94509 3.56949 -28.36431 0.417 18.78909 N ? A ? 80 N 1
   ATOM 1202 CA B GLY A 89 ? 24.74662 2.27074 -28.96469 0.417 18.55968 C ? A ? 80 CA 1
   ATOM 1203 C B GLY A 89 ? 24.30989 1.24523 -27.93943 0.417 17.02294 C ? A ? 80 C 1
   ATOM 1204 O B GLY A 89 ? 23.75223 1.57787 -26.88963 0.417 16.79387 O ? A ? 80 O 1
   ATOM 1205 N A ASP A 90 ? 24.78808 0.04188 -28.20356 0.583 18.26376 N ? A ? 81 N 1
   ATOM 1206 CA A ASP A 90 ? 24.16345 -1.05072 -27.45115 0.583 20.99785 C ? A ? 81 CA 1
   ATOM 1207 C A ASP A 90 ? 24.42642 -0.95128 -25.93856 0.583 20.46115 C ? A ? 81 C 1
   ATOM 1208 O A ASP A 90 ? 25.53498 -0.63316 -25.50635 0.583 19.97011 O ? A ? 81 O 1
   ATOM 1209 CB A ASP A 90 ? 24.68567 -2.42678 -27.91626 0.583 18.94120 C ? A ? 81 CB 1
   ATOM 1210 CG A ASP A 90 ? 24.53415 -2.68238 -29.39950 0.583 21.55444 C ? A ? 81 CG 1
   ATOM 1211 OD1 A ASP A 90 ? 24.33487 -1.74276 -30.19572 0.583 18.48917 O ? A ? 81 OD1 1
   ATOM 1212 OD2 A ASP A 90 ? 24.61954 -3.89001 -29.76621 0.583 20.48141 O ? A ? 81 OD2 1
   ATOM 1213 N B ASP A 90 ? 24.57684 -0.02525 -28.24901 0.417 18.39678 N ? A ? 81 N 1
   ATOM 1214 CA B ASP A 90 ? 23.98232 -1.14823 -27.51902 0.417 20.96088 C ? A ? 81 CA 1
   ATOM 1215 C B ASP A 90 ? 24.17362 -1.03354 -25.99908 0.417 20.50475 C ? A ? 81 C 1
   ATOM 1216 O B ASP A 90 ? 25.23494 -0.63296 -25.51127 0.417 19.44655 O ? A ? 81 O 1
   ATOM 1217 CB B ASP A 90 ? 24.59350 -2.48061 -27.99563 0.417 18.94617 C ? A ? 81 CB 1
   ATOM 1218 CG B ASP A 90 ? 24.31508 -2.79270 -29.46614 0.417 21.83978 C ? A ? 81 CG 1
   ATOM 1219 OD1 B ASP A 90 ? 24.48058 -1.90056 -30.32634 0.417 18.86673 O ? A ? 81 OD1 1
   ATOM 1220 OD2 B ASP A 90 ? 23.96420 -3.97114 -29.76971 0.417 19.85303 O ? A ? 81 OD2 1
   ATOM 1221 N A ILE A 91 ? 23.42188 -1.33389 -25.14634 0.583 14.60268 N ? A ? 82 N 1
   ATOM 1222 CA A ILE A 91 ? 23.53360 -1.44466 -23.69261 0.583 17.18937 C ? A ? 82 CA 1
   ATOM 1223 C A ILE A 91 ? 23.45200 -2.89505 -23.23336 0.583 17.33001 C ? A ? 82 C 1
   ATOM 1224 O A ILE A 91 ? 24.12567 -3.27710 -22.27138 0.583 17.92800 O ? A ? 82 O 1
   ATOM 1225 CB A ILE A 91 ? 22.42698 -0.60949 -22.99744 0.583 18.92830 C ? A ? 82 CB 1
   ATOM 1226 CG1 A ILE A 91 ? 22.60370 0.86505 -23.32397 0.583 22.27237 C ? A ? 82 CG1 1
   ATOM 1227 CG2 A ILE A 91 ? 22.40862 -0.84184 -21.47802 0.583 20.01627 C ? A ? 82 CG2 1
   ATOM 1228 CD1 A ILE A 91 ? 23.93816 1.36619 -22.90859 0.583 18.83536 C ? A ? 82 CD1 1
   ATOM 1229 N B ILE A 91 ? 23.15188 -1.46683 -25.26337 0.417 15.83791 N ? A ? 82 N 1
   ATOM 1230 CA B ILE A 91 ? 23.14336 -1.48599 -23.80266 0.417 19.59070 C ? A ? 82 CA 1
   ATOM 1231 C B ILE A 91 ? 23.15434 -2.92021 -23.26941 0.417 17.33714 C ? A ? 82 C 1
   ATOM 1232 O B ILE A 91 ? 23.89384 -3.23875 -22.33387 0.417 18.05769 O ? A ? 82 O 1
   ATOM 1233 CB B ILE A 91 ? 21.91729 -0.70082 -23.25888 0.417 16.37710 C ? A ? 82 CB 1
   ATOM 1234 CG1 B ILE A 91 ? 21.98017 0.77677 -23.69533 0.417 20.83791 C ? A ? 82 CG1 1
   ATOM 1235 CG2 B ILE A 91 ? 21.81139 -0.80914 -21.76175 0.417 18.92222 C ? A ? 82 CG2 1
   ATOM 1236 CD1 B ILE A 91 ? 23.32644 1.47140 -23.42443 0.417 21.00076 C ? A ? 82 CD1 1
   ATOM 1237 N A HIS A 92 ? 22.53058 -3.66558 -23.81577 0.583 17.79802 N ? A ? 83 N 1
   ATOM 1238 CA A HIS A 92 ? 22.37193 -5.10593 -23.56630 0.583 19.29978 C ? A ? 83 CA 1
   ATOM 1239 C A HIS A 92 ? 22.25797 -5.45453 -22.08080 0.583 18.81985 C ? A ? 83 C 1
   ATOM 1240 O A HIS A 92 ? 22.96523 -6.32651 -21.55927 0.583 20.89592 O ? A ? 83 O 1
   ATOM 1241 CB A HIS A 92 ? 23.50536 -5.90072 -24.22579 0.583 18.73298 C ? A ? 83 CB 1
   ATOM 1242 CG A HIS A 92 ? 23.24758 -6.17445 -25.66745 0.583 17.97878 C ? A ? 83 CG 1
   ATOM 1243 ND1 A HIS A 92 ? 22.10372 -6.80740 -26.10558 0.583 16.73724 N ? A ? 83 ND1 1
   ATOM 1244 CD2 A HIS A 92 ? 23.94810 -5.84021 -26.77542 0.583 17.17971 C ? A ? 83 CD2 1
   ATOM 1245 CE1 A HIS A 92 ? 22.12191 -6.86938 -27.42688 0.583 18.14536 C ? A ? 83 CE1 1
   ATOM 1246 NE2 A HIS A 92 ? 23.24121 -6.30527 -27.85388 0.583 19.93629 N ? A ? 83 NE2 1
   ATOM 1247 N B HIS A 92 ? 22.27839 -3.77378 -23.80592 0.417 17.81821 N ? A ? 83 N 1
   ATOM 1248 CA B HIS A 92 ? 22.24862 -5.21552 -23.52390 0.417 19.32271 C ? A ? 83 CA 1
   ATOM 1249 C B HIS A 92 ? 22.21854 -5.53088 -22.02775 0.417 18.77354 C ? A ? 83 C 1
   ATOM 1250 O B HIS A 92 ? 23.00055 -6.34067 -21.51658 0.417 20.80014 O ? A ? 83 O 1
   ATOM 1251 CB B HIS A 92 ? 23.41964 -5.93190 -24.20718 0.417 18.74444 C ? A ? 83 CB 1
   ATOM 1252 CG B HIS A 92 ? 23.17814 -6.18724 -25.65718 0.417 18.00317 C ? A ? 83 CG 1
   ATOM 1253 ND1 B HIS A 92 ? 22.04660 -6.82689 -26.11671 0.417 16.83315 N ? A ? 83 ND1 1
   ATOM 1254 CD2 B HIS A 92 ? 23.89500 -5.84737 -26.75347 0.417 17.24029 C ? A ? 83 CD2 1
   ATOM 1255 CE1 B HIS A 92 ? 22.08378 -6.88095 -27.43744 0.417 18.16982 C ? A ? 83 CE1 1
   ATOM 1256 NE2 B HIS A 92 ? 23.20280 -6.30490 -27.84577 0.417 19.94251 N ? A ? 83 NE2 1
   ATOM 1257 N A GLY A 93 ? 21.34798 -4.77166 -21.38584 0.583 18.69993 N ? A ? 84 N 1
   ATOM 1258 CA A GLY A 93 ? 21.05038 -5.21132 -20.03776 0.583 18.54955 C ? A ? 84 CA 1
   ATOM 1259 C A GLY A 93 ? 22.09176 -4.89846 -18.99248 0.583 21.31876 C ? A ? 84 C 1
   ATOM 1260 O A GLY A 93 ? 21.95780 -5.37364 -17.84778 0.583 18.11009 O ? A ? 84 O 1
   ATOM 1261 N B GLY A 93 ? 21.29914 -4.88313 -21.31409 0.417 18.68935 N ? A ? 84 N 1
   ATOM 1262 CA B GLY A 93 ? 21.05949 -5.28844 -19.94302 0.417 18.53221 C ? A ? 84 CA 1
   ATOM 1263 C B GLY A 93 ? 22.13281 -4.91130 -18.95332 0.417 21.21409 C ? A ? 84 C 1
   ATOM 1264 O B GLY A 93 ? 22.05691 -5.33994 -17.78867 0.417 18.07634 O ? A ? 84 O 1
   ATOM 1265 N A GLN A 94 ? 23.09620 -4.07536 -19.31689 0.583 18.48485 N ? A ? 85 N 1
   ATOM 1266 CA A GLN A 94 ? 24.18930 -3.80362 -18.37180 0.583 19.48372 C ? A ? 85 CA 1
   ATOM 1267 C A GLN A 94 ? 23.85150 -2.52138 -17.61209 0.583 17.17711 C ? A ? 85 C 1
   ATOM 1268 O A GLN A 94 ? 24.44380 -1.47013 -17.83775 0.583 18.71606 O ? A ? 85 O 1
   ATOM 1269 CB A GLN A 94 ? 25.53414 -3.68840 -19.09767 0.583 17.13421 C ? A ? 85 CB 1
   ATOM 1270 CG A GLN A 94 ? 25.95115 -4.97669 -19.88489 0.583 18.69877 C ? A ? 85 CG 1
   ATOM 1271 CD A GLN A 94 ? 27.31873 -4.91954 -20.59529 0.583 18.96270 C ? A ? 85 CD 1
   ATOM 1272 OE1 A GLN A 94 ? 27.60849 -5.77766 -21.45553 0.583 21.29167 O ? A ? 85 OE1 1
   ATOM 1273 NE2 A GLN A 94 ? 28.15742 -3.93221 -20.25154 0.583 17.89524 N ? A ? 85 NE2 1
   ATOM 1274 N B GLN A 94 ? 23.10816 -4.09135 -19.35802 0.417 18.54072 N ? A ? 85 N 1
   ATOM 1275 CA B GLN A 94 ? 24.24131 -3.76153 -18.48713 0.417 19.52319 C ? A ? 85 CA 1
   ATOM 1276 C B GLN A 94 ? 23.89649 -2.48609 -17.71672 0.417 17.26902 C ? A ? 85 C 1
   ATOM 1277 O B GLN A 94 ? 24.45957 -1.41931 -17.94539 0.417 18.60775 O ? A ? 85 O 1
   ATOM 1278 CB B GLN A 94 ? 25.52936 -3.61396 -19.30221 0.417 17.28969 C ? A ? 85 CB 1
   ATOM 1279 CG B GLN A 94 ? 25.93432 -4.91451 -20.07833 0.417 18.72026 C ? A ? 85 CG 1
   ATOM 1280 CD B GLN A 94 ? 27.19413 -4.80947 -20.97333 0.417 20.30846 C ? A ? 85 CD 1
   ATOM 1281 OE1 B GLN A 94 ? 27.34327 -5.57665 -21.94554 0.417 19.85198 O ? A ? 85 OE1 1
   ATOM 1282 NE2 B GLN A 94 ? 28.09907 -3.89607 -20.64536 0.417 17.68006 N ? A ? 85 NE2 1
   ATOM 1283 N A PHE A 95 ? 22.85270 -2.63541 -16.71645 0.583 17.82458 N ? A ? 86 N 1
   ATOM 1284 CA A PHE A 95 ? 22.29568 -1.44831 -16.04984 0.583 16.89239 C ? A ? 86 CA 1
   ATOM 1285 C A PHE A 95 ? 23.36601 -0.64540 -15.31665 0.583 18.01337 C ? A ? 86 C 1
   ATOM 1286 O A PHE A 95 ? 23.29105 0.59109 -15.24899 0.583 16.18828 O ? A ? 86 O 1
   ATOM 1287 CB A PHE A 95 ? 21.20047 -1.86723 -15.05051 0.583 15.28139 C ? A ? 86 CB 1
   ATOM 1288 CG A PHE A 95 ? 20.51443 -0.69683 -14.34405 0.583 18.11681 C ? A ? 86 CG 1
   ATOM 1289 CD1 A PHE A 95 ? 19.62562 0.11796 -15.03371 0.583 15.70108 C ? A ? 86 CD1 1
   ATOM 1290 CD2 A PHE A 95 ? 20.74586 -0.44541 -12.99719 0.583 19.17798 C ? A ? 86 CD2 1
   ATOM 1291 CE1 A PHE A 95 ? 18.98452 1.22389 -14.39406 0.583 18.12280 C ? A ? 86 CE1 1
   ATOM 1292 CE2 A PHE A 95 ? 20.10662 0.62690 -12.32868 0.583 16.71618 C ? A ? 86 CE2 1
   ATOM 1293 CZ A PHE A 95 ? 19.22758 1.46911 -13.04647 0.583 20.65148 C ? A ? 86 CZ 1
   ATOM 1294 N B PHE A 95 ? 22.92966 -2.63052 -16.79380 0.417 17.80986 N ? A ? 86 N 1
   ATOM 1295 CA B PHE A 95 ? 22.37668 -1.47653 -16.07458 0.417 16.89900 C ? A ? 86 CA 1
   ATOM 1296 C B PHE A 95 ? 23.45896 -0.70571 -15.33297 0.417 18.00684 C ? A ? 86 C 1
   ATOM 1297 O B PHE A 95 ? 23.43404 0.53375 -15.28300 0.417 16.45532 O ? A ? 86 O 1
   ATOM 1298 CB B PHE A 95 ? 21.30361 -1.95023 -15.08217 0.417 15.55410 C ? A ? 86 CB 1
   ATOM 1299 CG B PHE A 95 ? 20.64837 -0.83491 -14.29203 0.417 18.02238 C ? A ? 86 CG 1
   ATOM 1300 CD1 B PHE A 95 ? 19.63160 -0.07613 -14.85952 0.417 15.62841 C ? A ? 86 CD1 1
   ATOM 1301 CD2 B PHE A 95 ? 21.03322 -0.56657 -12.98480 0.417 18.70410 C ? A ? 86 CD2 1
   ATOM 1302 CE1 B PHE A 95 ? 19.01502 0.95085 -14.13828 0.417 19.02285 C ? A ? 86 CE1 1
   ATOM 1303 CE2 B PHE A 95 ? 20.41660 0.45561 -12.24374 0.417 16.79785 C ? A ? 86 CE2 1
   ATOM 1304 CZ B PHE A 95 ? 19.41290 1.21169 -12.82383 0.417 20.83562 C ? A ? 86 CZ 1
   ATOM 1305 N A PHE A 96 ? 24.34822 -1.31903 -14.71751 0.583 15.45038 N ? A ? 87 N 1
   ATOM 1306 CA A PHE A 96 ? 25.31432 -0.56647 -13.91881 0.583 21.97466 C ? A ? 87 CA 1
   ATOM 1307 C A PHE A 96 ? 26.27292 0.22716 -14.80870 0.583 22.09943 C ? A ? 87 C 1
   ATOM 1308 O A PHE A 96 ? 26.72060 1.31586 -14.42034 0.583 18.64666 O ? A ? 87 O 1
   ATOM 1309 CB A PHE A 96 ? 25.99214 -1.52805 -12.93138 0.583 19.88049 C ? A ? 87 CB 1
   ATOM 1310 CG A PHE A 96 ? 25.00943 -2.04737 -11.92435 0.583 19.47489 C ? A ? 87 CG 1
   ATOM 1311 CD1 A PHE A 96 ? 24.14381 -3.07847 -12.24536 0.583 19.56491 C ? A ? 87 CD1 1
   ATOM 1312 CD2 A PHE A 96 ? 24.85426 -1.40262 -10.69640 0.583 24.43502 C ? A ? 87 CD2 1
   ATOM 1313 CE1 A PHE A 96 ? 23.14608 -3.48394 -11.33437 0.583 19.81347 C ? A ? 87 CE1 1
   ATOM 1314 CE2 A PHE A 96 ? 23.86782 -1.80720 -9.79006 0.583 18.93906 C ? A ? 87 CE2 1
   ATOM 1315 CZ A PHE A 96 ? 23.02059 -2.85825 -10.11348 0.583 20.20793 C ? A ? 87 CZ 1
   ATOM 1316 N B PHE A 96 ? 24.40708 -1.41622 -14.72582 0.417 15.62157 N ? A ? 87 N 1
   ATOM 1317 CA B PHE A 96 ? 25.43539 -0.71521 -13.97116 0.417 21.97813 C ? A ? 87 CA 1
   ATOM 1318 C B PHE A 96 ? 26.43864 -0.01121 -14.87931 0.417 21.51580 C ? A ? 87 C 1
   ATOM 1319 O B PHE A 96 ? 27.15547 0.87689 -14.40695 0.417 20.79757 O ? A ? 87 O 1
   ATOM 1320 CB B PHE A 96 ? 26.06506 -1.69869 -12.97682 0.417 19.74159 C ? A ? 87 CB 1
   ATOM 1321 CG B PHE A 96 ? 25.07139 -2.15387 -11.94942 0.417 19.38285 C ? A ? 87 CG 1
   ATOM 1322 CD1 B PHE A 96 ? 24.18100 -3.17234 -12.23365 0.417 19.55478 C ? A ? 87 CD1 1
   ATOM 1323 CD2 B PHE A 96 ? 24.94711 -1.47615 -10.73739 0.417 24.23998 C ? A ? 87 CD2 1
   ATOM 1324 CE1 B PHE A 96 ? 23.19689 -3.53803 -11.30575 0.417 19.82497 C ? A ? 87 CE1 1
   ATOM 1325 CE2 B PHE A 96 ? 23.96683 -1.84038 -9.81007 0.417 19.09430 C ? A ? 87 CE2 1
   ATOM 1326 CZ B PHE A 96 ? 23.09662 -2.87807 -10.10052 0.417 20.26021 C ? A ? 87 CZ 1
   ATOM 1327 N A ASP A 97 ? 26.50403 -0.24475 -16.03557 0.583 18.16114 N ? A ? 88 N 1
   ATOM 1328 CA A ASP A 97 ? 27.25429 0.54524 -17.01453 0.583 14.89330 C ? A ? 88 CA 1
   ATOM 1329 C A ASP A 97 ? 26.40273 1.67027 -17.62241 0.583 16.84935 C ? A ? 88 C 1
   ATOM 1330 O A ASP A 97 ? 26.91688 2.77082 -17.87109 0.583 17.07699 O ? A ? 88 O 1
   ATOM 1331 CB A ASP A 97 ? 27.82006 -0.39452 -18.08309 0.583 16.36216 C ? A ? 88 CB 1
   ATOM 1332 CG A ASP A 97 ? 28.75059 -1.43503 -17.47687 0.583 19.40520 C ? A ? 88 CG 1
   ATOM 1333 OD1 A ASP A 97 ? 29.60956 -1.03494 -16.64471 0.583 17.06800 O ? A ? 88 OD1 1
   ATOM 1334 OD2 A ASP A 97 ? 28.57940 -2.64990 -17.76504 0.583 20.67318 O ? A ? 88 OD2 1
   ATOM 1335 N B ASP A 97 ? 26.42044 -0.30522 -16.17717 0.417 18.36323 N ? A ? 88 N 1
   ATOM 1336 CA B ASP A 97 ? 27.16063 0.48235 -17.16319 0.417 15.37820 C ? A ? 88 CA 1
   ATOM 1337 C B ASP A 97 ? 26.32655 1.60982 -17.77843 0.417 16.70892 C ? A ? 88 C 1
   ATOM 1338 O B ASP A 97 ? 26.88458 2.64943 -18.16032 0.417 17.39567 O ? A ? 88 O 1
   ATOM 1339 CB B ASP A 97 ? 27.68830 -0.44627 -18.26019 0.417 16.16421 C ? A ? 88 CB 1
   ATOM 1340 CG B ASP A 97 ? 28.64425 -1.48230 -17.71540 0.417 19.40945 C ? A ? 88 CG 1
   ATOM 1341 OD1 B ASP A 97 ? 29.54310 -1.09139 -16.92561 0.417 18.17955 O ? A ? 88 OD1 1
   ATOM 1342 OD2 B ASP A 97 ? 28.47327 -2.68366 -18.04514 0.417 20.64227 O ? A ? 88 OD2 1
   ATOM 1343 N A LEU A 98 ? 25.10182 1.43247 -17.82952 0.583 18.32198 N ? A ? 89 N 1
   ATOM 1344 CA A LEU A 98 ? 24.15804 2.52462 -18.11914 0.583 17.91372 C ? A ? 89 CA 1
   ATOM 1345 C A LEU A 98 ? 24.26024 3.67184 -17.10386 0.583 16.99973 C ? A ? 89 C 1
   ATOM 1346 O A LEU A 98 ? 24.23963 4.84991 -17.49200 0.583 16.27901 O ? A ? 89 O 1
   ATOM 1347 CB A LEU A 98 ? 22.71128 1.98366 -18.17411 0.583 17.46725 C ? A ? 89 CB 1
   ATOM 1348 CG A LEU A 98 ? 21.61756 3.01466 -18.57663 0.583 18.57118 C ? A ? 89 CG 1
   ATOM 1349 CD1 A LEU A 98 ? 21.83832 3.40213 -20.03208 0.583 16.34513 C ? A ? 89 CD1 1
   ATOM 1350 CD2 A LEU A 98 ? 20.20886 2.50435 -18.37221 0.583 14.16955 C ? A ? 89 CD2 1
   ATOM 1351 N B LEU A 98 ? 25.00661 1.43221 -17.88949 0.417 18.30253 N ? A ? 89 N 1
   ATOM 1352 CA B LEU A 98 ? 24.12419 2.56746 -18.17962 0.417 17.79429 C ? A ? 89 CA 1
   ATOM 1353 C B LEU A 98 ? 24.24254 3.65619 -17.11116 0.417 17.07939 C ? A ? 89 C 1
   ATOM 1354 O B LEU A 98 ? 24.20966 4.85486 -17.43116 0.417 16.26059 O ? A ? 89 O 1
   ATOM 1355 CB B LEU A 98 ? 22.66707 2.08892 -18.30284 0.417 17.81108 C ? A ? 89 CB 1
   ATOM 1356 CG B LEU A 98 ? 21.60745 3.19003 -18.56839 0.417 18.16119 C ? A ? 89 CG 1
   ATOM 1357 CD1 B LEU A 98 ? 22.00753 3.99626 -19.80254 0.417 15.43102 C ? A ? 89 CD1 1
   ATOM 1358 CD2 B LEU A 98 ? 20.20545 2.60783 -18.72805 0.417 13.97991 C ? A ? 89 CD2 1
   ATOM 1359 N A MET A 99 ? 24.31788 3.37624 -15.79476 0.583 15.16355 N ? A ? 90 N 1
   ATOM 1360 CA A MET A 99 ? 24.53008 4.48488 -14.82868 0.583 17.97593 C ? A ? 90 CA 1
   ATOM 1361 C A MET A 99 ? 25.84825 5.22059 -15.08919 0.583 21.15375 C ? A ? 90 C 1
   ATOM 1362 O A MET A 99 ? 25.91959 6.46060 -14.98649 0.583 20.15702 O ? A ? 90 O 1
   ATOM 1363 CB A MET A 99 ? 24.49891 3.97556 -13.37028 0.583 22.10778 C ? A ? 90 CB 1
   ATOM 1364 CG A MET A 99 ? 23.20722 3.20222 -12.97587 0.583 22.45651 C ? A ? 90 CG 1
   ATOM 1365 SD A MET A 99 ? 21.74954 4.26543 -13.23627 0.583 20.70961 S ? A ? 90 SD 1
   ATOM 1366 CE A MET A 99 ? 21.20798 3.85560 -14.92451 0.583 16.43611 C ? A ? 90 CE 1
   ATOM 1367 N B MET A 99 ? 24.34186 3.27174 -15.83316 0.417 15.11369 N ? A ? 90 N 1
   ATOM 1368 CA B MET A 99 ? 24.59635 4.26734 -14.77465 0.417 18.83645 C ? A ? 90 CA 1
   ATOM 1369 C B MET A 99 ? 25.84579 5.09930 -15.07083 0.417 20.80298 C ? A ? 90 C 1
   ATOM 1370 O B MET A 99 ? 25.83452 6.33823 -14.96678 0.417 20.80319 O ? A ? 90 O 1
   ATOM 1371 CB B MET A 99 ? 24.73958 3.56069 -13.41129 0.417 21.87407 C ? A ? 90 CB 1
   ATOM 1372 CG B MET A 99 ? 23.47515 2.82928 -12.92797 0.417 20.05467 C ? A ? 90 CG 1
   ATOM 1373 SD B MET A 99 ? 22.10205 3.98151 -12.62498 0.417 23.91904 S ? A ? 90 SD 1
   ATOM 1374 CE B MET A 99 ? 21.18180 3.97229 -14.18574 0.417 20.41420 C ? A ? 90 CE 1
   ATOM 1375 N A LYS A 100 ? 26.91518 4.48743 -15.42233 0.583 17.65233 N ? A ? 91 N 1
   ATOM 1376 CA A LYS A 100 ? 28.17221 5.16723 -15.76284 0.583 21.71505 C ? A ? 91 CA 1
   ATOM 1377 C A LYS A 100 ? 28.02950 5.98401 -17.05370 0.583 22.94355 C ? A ? 91 C 1
   ATOM 1378 O A LYS A 100 ? 28.54257 7.12044 -17.14089 0.583 19.20010 O ? A ? 91 O 1
   ATOM 1379 CB A LYS A 100 ? 29.33208 4.17600 -15.89183 0.583 20.07208 C ? A ? 91 CB 1
   ATOM 1380 CG A LYS A 100 ? 30.70753 4.84304 -16.09258 0.583 24.01596 C ? A ? 91 CG 1
   ATOM 1381 CD A LYS A 100 ? 31.13887 5.51433 -14.80650 0.583 28.18709 C ? A ? 91 CD 1
   ATOM 1382 CE A LYS A 100 ? 32.60640 5.96395 -14.81531 0.583 40.51442 C ? A ? 91 CE 1
   ATOM 1383 NZ A LYS A 100 ? 33.11909 6.08311 -13.39141 0.583 40.07811 N ? A ? 91 NZ 1
   ATOM 1384 N B LYS A 100 ? 26.94593 4.43522 -15.43115 0.417 17.80855 N ? A ? 91 N 1
   ATOM 1385 CA B LYS A 100 ? 28.16630 5.16290 -15.78931 0.417 21.69838 C ? A ? 91 CA 1
   ATOM 1386 C B LYS A 100 ? 27.97743 5.96118 -17.08225 0.417 22.79045 C ? A ? 91 C 1
   ATOM 1387 O B LYS A 100 ? 28.50211 7.08562 -17.21036 0.417 19.32408 O ? A ? 91 O 1
   ATOM 1388 CB B LYS A 100 ? 29.34903 4.19887 -15.91681 0.417 20.14667 C ? A ? 91 CB 1
   ATOM 1389 CG B LYS A 100 ? 30.67528 4.86088 -16.29810 0.417 23.87810 C ? A ? 91 CG 1
   ATOM 1390 CD B LYS A 100 ? 30.97954 6.00852 -15.36553 0.417 24.67962 C ? A ? 91 CD 1
   ATOM 1391 CE B LYS A 100 ? 32.41255 5.99041 -14.88068 0.417 39.90962 C ? A ? 91 CE 1
   ATOM 1392 NZ B LYS A 100 ? 33.39499 6.15846 -15.96075 0.417 38.13086 N ? A ? 91 NZ 1
   ATOM 1393 N A LEU A 101 ? 27.31529 5.44100 -18.05286 0.583 16.74739 N ? A ? 92 N 1
   ATOM 1394 CA A LEU A 101 ? 27.10042 6.17694 -19.30511 0.583 18.89378 C ? A ? 92 CA 1
   ATOM 1395 C A LEU A 101 ? 26.48405 7.54791 -19.04403 0.583 18.74202 C ? A ? 92 C 1
   ATOM 1396 O A LEU A 101 ? 26.90663 8.55493 -19.63002 0.583 19.58950 O ? A ? 92 O 1
   ATOM 1397 CB A LEU A 101 ? 26.20501 5.35380 -20.26434 0.583 18.46386 C ? A ? 92 CB 1
   ATOM 1398 CG A LEU A 101 ? 25.88595 5.90027 -21.66824 0.583 19.21385 C ? A ? 92 CG 1
   ATOM 1399 CD1 A LEU A 101 ? 25.51342 4.75164 -22.62742 0.583 18.93992 C ? A ? 92 CD1 1
   ATOM 1400 CD2 A LEU A 101 ? 24.73772 6.94326 -21.65003 0.583 17.79059 C ? A ? 92 CD2 1
   ATOM 1401 N B LEU A 101 ? 27.21223 5.41058 -18.03556 0.417 16.72982 N ? A ? 92 N 1
   ATOM 1402 CA B LEU A 101 ? 26.93400 6.11426 -19.29128 0.417 19.25558 C ? A ? 92 CA 1
   ATOM 1403 C B LEU A 101 ? 26.39142 7.51518 -19.03562 0.417 18.70269 C ? A ? 92 C 1
   ATOM 1404 O B LEU A 101 ? 26.82861 8.49297 -19.65619 0.417 19.70191 O ? A ? 92 O 1
   ATOM 1405 CB B LEU A 101 ? 25.93540 5.30464 -20.14698 0.417 17.76359 C ? A ? 92 CB 1
   ATOM 1406 CG B LEU A 101 ? 25.50209 5.85861 -21.51945 0.417 20.08416 C ? A ? 92 CG 1
   ATOM 1407 CD1 B LEU A 101 ? 25.19648 4.71001 -22.49328 0.417 18.64779 C ? A ? 92 CD1 1
   ATOM 1408 CD2 B LEU A 101 ? 24.27709 6.82118 -21.44702 0.417 17.23319 C ? A ? 92 CD2 1
   ATOM 1409 N A PHE A 102 ? 25.48940 7.61634 -18.16955 0.583 18.82033 N ? A ? 93 N 1
   ATOM 1410 CA A PHE A 102 ? 24.88623 8.92402 -17.91266 0.583 18.29798 C ? A ? 93 CA 1
   ATOM 1411 C A PHE A 102 ? 25.85010 9.84714 -17.17396 0.583 25.19231 C ? A ? 93 C 1
   ATOM 1412 O A PHE A 102 ? 25.82659 11.06677 -17.38775 0.583 23.15575 O ? A ? 93 O 1
   ATOM 1413 CB A PHE A 102 ? 23.56894 8.75445 -17.13484 0.583 19.95523 C ? A ? 93 CB 1
   ATOM 1414 CG A PHE A 102 ? 22.43747 8.21462 -17.98283 0.583 17.10610 C ? A ? 93 CG 1
   ATOM 1415 CD1 A PHE A 102 ? 21.95681 8.95360 -19.04573 0.583 17.46258 C ? A ? 93 CD1 1
   ATOM 1416 CD2 A PHE A 102 ? 21.86542 6.97315 -17.72527 0.583 18.57236 C ? A ? 93 CD2 1
   ATOM 1417 CE1 A PHE A 102 ? 20.91819 8.48691 -19.83711 0.583 23.21277 C ? A ? 93 CE1 1
   ATOM 1418 CE2 A PHE A 102 ? 20.79663 6.49681 -18.51235 0.583 23.19968 C ? A ? 93 CE2 1
   ATOM 1419 CZ A PHE A 102 ? 20.32438 7.25916 -19.57952 0.583 19.06574 C ? A ? 93 CZ 1
   ATOM 1420 N B PHE A 102 ? 25.43364 7.63707 -18.12664 0.417 18.85960 N ? A ? 93 N 1
   ATOM 1421 CA B PHE A 102 ? 24.86490 8.96192 -17.90175 0.417 18.36375 C ? A ? 93 CA 1
   ATOM 1422 C B PHE A 102 ? 25.83665 9.86431 -17.14963 0.417 25.07027 C ? A ? 93 C 1
   ATOM 1423 O B PHE A 102 ? 25.81522 11.08618 -17.33962 0.417 23.19962 O ? A ? 93 O 1
   ATOM 1424 CB B PHE A 102 ? 23.51878 8.83869 -17.17036 0.417 19.92789 C ? A ? 93 CB 1
   ATOM 1425 CG B PHE A 102 ? 22.37556 8.45990 -18.08613 0.417 17.35026 C ? A ? 93 CG 1
   ATOM 1426 CD1 B PHE A 102 ? 22.12009 9.20132 -19.23058 0.417 17.48877 C ? A ? 93 CD1 1
   ATOM 1427 CD2 B PHE A 102 ? 21.57579 7.36270 -17.81650 0.417 20.86401 C ? A ? 93 CD2 1
   ATOM 1428 CE1 B PHE A 102 ? 21.07497 8.86360 -20.08340 0.417 21.42846 C ? A ? 93 CE1 1
   ATOM 1429 CE2 B PHE A 102 ? 20.50409 7.01863 -18.66246 0.417 21.48636 C ? A ? 93 CE2 1
   ATOM 1430 CZ B PHE A 102 ? 20.26904 7.75000 -19.80377 0.417 20.37782 C ? A ? 93 CZ 1
   ATOM 1431 N . GLU A 103 ? 26.72149 9.29298 -16.32783 1.000 21.41106 N ? A ? 94 N 1
   ATOM 1432 CA . GLU A 103 ? 27.75463 10.13132 -15.69808 1.000 29.69921 C ? A ? 94 CA 1
   ATOM 1433 C . GLU A 103 ? 28.70760 10.71975 -16.76097 1.000 31.63546 C ? A ? 94 C 1
   ATOM 1434 O . GLU A 103 ? 29.02698 11.92638 -16.74832 1.000 26.19433 O ? A ? 94 O 1
   ATOM 1435 CB . GLU A 103 ? 28.52023 9.29752 -14.66056 1.000 24.19085 C ? A ? 94 CB 1
   ATOM 1436 CG . GLU A 103 ? 29.71195 10.03032 -14.07736 1.000 40.05466 C ? A ? 94 CG 1
   ATOM 1437 CD . GLU A 103 ? 30.50783 9.18466 -13.08355 1.000 46.91764 C ? A ? 94 CD 1
   ATOM 1438 OE1 . GLU A 103 ? 29.99892 8.13768 -12.64978 1.000 46.36623 O ? A ? 94 OE1 1
   ATOM 1439 OE2 . GLU A 103 ? 31.64688 9.56706 -12.74391 1.000 57.74878 O ? A ? 94 OE2 1
   ATOM 1440 N . VAL A 104 ? 29.11333 9.89029 -17.72665 1.000 21.53236 N ? A ? 95 N 1
   ATOM 1441 CA . VAL A 104 ? 30.04405 10.30291 -18.77099 1.000 23.14908 C ? A ? 95 CA 1
   ATOM 1442 C . VAL A 104 ? 29.36222 11.22964 -19.76155 1.000 23.73647 C ? A ? 95 C 1
   ATOM 1443 O . VAL A 104 ? 29.95797 12.20165 -20.22139 1.000 27.28881 O ? A ? 95 O 1
   ATOM 1444 CB . VAL A 104 ? 30.61200 9.04312 -19.49077 1.000 24.73186 C ? A ? 95 CB 1
   ATOM 1445 CG1 . VAL A 104 ? 31.26925 9.42185 -20.82291 1.000 26.49235 C ? A ? 95 CG1 1
   ATOM 1446 CG2 . VAL A 104 ? 31.58102 8.32451 -18.59910 1.000 29.79624 C ? A ? 95 CG2 1
   ATOM 1447 N . GLY A 105 ? 28.11274 10.93987 -20.13880 1.000 20.54277 N ? A ? 96 N 1
   ATOM 1448 CA . GLY A 105 ? 27.47109 11.74145 -21.17348 1.000 23.96598 C ? A ? 96 CA 1
   ATOM 1449 C . GLY A 105 ? 26.78863 12.99578 -20.62476 1.000 25.80391 C ? A ? 96 C 1
   ATOM 1450 O . GLY A 105 ? 26.58584 13.96544 -21.35858 1.000 29.93977 O ? A ? 96 O 1
   ATOM 1451 N . GLY A 106 ? 26.44822 13.00193 -19.35082 1.000 21.18636 N ? A ? 97 N 1
   ATOM 1452 CA . GLY A 106 ? 25.73093 14.10127 -18.72273 1.000 26.74048 C ? A ? 97 CA 1
   ATOM 1453 C . GLY A 106 ? 24.32056 13.71444 -18.32797 1.000 26.71710 C ? A ? 97 C 1
   ATOM 1454 O . GLY A 106 ? 23.65851 12.86389 -18.95585 1.000 22.45457 O ? A ? 97 O 1
   ATOM 1455 N A SER A 107 ? 23.81088 14.34886 -17.27322 0.124 26.65517 N ? A ? 98 N 1
   ATOM 1456 CA A SER A 107 ? 22.48636 14.01734 -16.76972 0.124 24.22230 C ? A ? 98 CA 1
   ATOM 1457 C A SER A 107 ? 21.41775 14.31619 -17.81993 0.124 25.33036 C ? A ? 98 C 1
   ATOM 1458 O A SER A 107 ? 21.46728 15.36591 -18.47332 0.124 25.19856 O ? A ? 98 O 1
   ATOM 1459 CB A SER A 107 ? 22.18800 14.81459 -15.50428 0.124 26.90293 C ? A ? 98 CB 1
   ATOM 1460 OG A SER A 107 ? 22.10781 16.19642 -15.80128 0.124 26.95882 O ? A ? 98 OG 1
   ATOM 1461 N B SER A 107 ? 23.81832 14.32711 -17.25362 0.356 26.68026 N ? A ? 98 N 1
   ATOM 1462 CA B SER A 107 ? 22.48911 13.97089 -16.76717 0.356 24.15675 C ? A ? 98 CA 1
   ATOM 1463 C B SER A 107 ? 21.42112 14.30912 -17.80873 0.356 25.36453 C ? A ? 98 C 1
   ATOM 1464 O B SER A 107 ? 21.47700 15.36995 -18.44688 0.356 25.20524 O ? A ? 98 O 1
   ATOM 1465 CB B SER A 107 ? 22.16924 14.68240 -15.45313 0.356 26.89012 C ? A ? 98 CB 1
   ATOM 1466 OG B SER A 107 ? 20.92031 14.24458 -14.91448 0.356 23.68506 O ? A ? 98 OG 1
   ATOM 1467 N C SER A 107 ? 23.82256 14.35226 -17.27260 0.520 26.69232 N ? A ? 98 N 1
   ATOM 1468 CA C SER A 107 ? 22.48083 14.08469 -16.78042 0.520 24.14133 C ? A ? 98 CA 1
   ATOM 1469 C C SER A 107 ? 21.42803 14.32805 -17.86393 0.520 25.39281 C ? A ? 98 C 1
   ATOM 1470 O C SER A 107 ? 21.48623 15.33761 -18.58497 0.520 25.09725 O ? A ? 98 O 1
   ATOM 1471 CB C SER A 107 ? 22.19419 14.96955 -15.57087 0.520 26.90423 C ? A ? 98 CB 1
   ATOM 1472 OG C SER A 107 ? 20.81484 15.26078 -15.45849 0.520 25.68713 O ? A ? 98 OG 1
   ATOM 1473 N . PRO A 108 ? 20.42017 13.44181 -17.99204 1.000 21.49368 N ? A ? 99 N 1
   ATOM 1474 CA . PRO A 108 ? 19.30422 13.77334 -18.90217 1.000 20.80064 C ? A ? 99 CA 1
   ATOM 1475 C . PRO A 108 ? 18.50905 15.00462 -18.45342 1.000 21.74862 C ? A ? 99 C 1
   ATOM 1476 O . PRO A 108 ? 17.71093 15.51345 -19.24767 1.000 23.15599 O ? A ? 99 O 1
   ATOM 1477 CB . PRO A 108 ? 18.43071 12.51611 -18.88671 1.000 25.94116 C ? A ? 99 CB 1
   ATOM 1478 CG . PRO A 108 ? 19.27279 11.46525 -18.35728 1.000 28.46507 C ? A ? 99 CG 1
   ATOM 1479 CD . PRO A 108 ? 20.27513 12.10183 -17.40383 1.000 24.59273 C ? A ? 99 CD 1
   ATOM 1480 N A ALA A 109 ? 18.72264 15.50992 -17.23381 0.402 20.37039 N ? A ? 100 N 1
   ATOM 1481 CA A ALA A 109 ? 18.06300 16.75383 -16.85594 0.402 23.65594 C ? A ? 100 CA 1
   ATOM 1482 C A ALA A 109 ? 18.51053 17.92400 -17.72250 0.402 26.29668 C ? A ? 100 C 1
   ATOM 1483 O A ALA A 109 ? 17.75870 18.88953 -17.88252 0.402 28.86610 O ? A ? 100 O 1
   ATOM 1484 CB A ALA A 109 ? 18.31568 17.05910 -15.38131 0.402 28.80618 C ? A ? 100 CB 1
   ATOM 1485 N B ALA A 109 ? 18.73417 15.52216 -17.23981 0.598 20.13445 N ? A ? 100 N 1
   ATOM 1486 CA B ALA A 109 ? 18.09275 16.78445 -16.88652 0.598 23.61825 C ? A ? 100 CA 1
   ATOM 1487 C B ALA A 109 ? 18.58790 17.92971 -17.76336 0.598 26.25359 C ? A ? 100 C 1
   ATOM 1488 O B ALA A 109 ? 17.84103 18.88415 -18.01667 0.598 28.82748 O ? A ? 100 O 1
   ATOM 1489 CB B ALA A 109 ? 18.32170 17.10049 -15.41202 0.598 28.83921 C ? A ? 100 CB 1
   ATOM 1490 N A ASN A 110 ? 19.69405 17.84820 -18.32900 0.402 24.95262 N ? A ? 101 N 1
   ATOM 1491 CA A ASN A 110 ? 20.15638 18.94450 -19.17085 0.402 28.46508 C ? A ? 101 CA 1
   ATOM 1492 C A ASN A 110 ? 20.95807 18.46776 -20.37420 0.402 26.88700 C ? A ? 101 C 1
   ATOM 1493 O A ASN A 110 ? 21.53928 19.29471 -21.09080 0.402 20.44092 O ? A ? 101 O 1
   ATOM 1494 CB A ASN A 110 ? 20.99196 19.91913 -18.34311 0.402 30.98048 C ? A ? 101 CB 1
   ATOM 1495 CG A ASN A 110 ? 22.01779 19.21486 -17.51729 0.402 31.60072 C ? A ? 101 CG 1
   ATOM 1496 OD1 A ASN A 110 ? 22.87908 18.51389 -18.05887 0.402 33.03027 O ? A ? 101 OD1 1
   ATOM 1497 ND2 A ASN A 110 ? 21.93114 19.36253 -16.19853 0.402 32.14610 N ? A ? 101 ND2 1
   ATOM 1498 N B ASN A 110 ? 19.81383 17.83887 -18.28438 0.598 24.72247 N ? A ? 101 N 1
   ATOM 1499 CA B ASN A 110 ? 20.35272 18.91797 -19.11318 0.598 28.65730 C ? A ? 101 CA 1
   ATOM 1500 C B ASN A 110 ? 21.20097 18.37230 -20.25371 0.598 27.03195 C ? A ? 101 C 1
   ATOM 1501 O B ASN A 110 ? 22.27494 18.89634 -20.56359 0.598 24.17470 O ? A ? 101 O 1
   ATOM 1502 CB B ASN A 110 ? 21.14314 19.91920 -18.26197 0.598 30.96605 C ? A ? 101 CB 1
   ATOM 1503 CG B ASN A 110 ? 22.49766 19.39551 -17.80667 0.598 34.16365 C ? A ? 101 CG 1
   ATOM 1504 OD1 B ASN A 110 ? 22.67226 18.21439 -17.49304 0.598 32.32674 O ? A ? 101 OD1 1
   ATOM 1505 ND2 B ASN A 110 ? 23.47761 20.28562 -17.78155 0.598 35.42894 N ? A ? 101 ND2 1
   ATOM 1506 N A THR A 111 ? 21.00469 17.17212 -20.63088 0.402 25.90603 N ? A ? 102 N 1
   ATOM 1507 CA A THR A 111 ? 21.76317 16.63745 -21.75042 0.402 24.76166 C ? A ? 102 CA 1
   ATOM 1508 C A THR A 111 ? 20.78858 15.90527 -22.65082 0.402 23.19151 C ? A ? 102 C 1
   ATOM 1509 O A THR A 111 ? 20.09978 14.99370 -22.19162 0.402 22.64356 O ? A ? 102 O 1
   ATOM 1510 CB A THR A 111 ? 22.86131 15.68922 -21.26206 0.402 24.18573 C ? A ? 102 CB 1
   ATOM 1511 OG1 A THR A 111 ? 23.56717 16.28841 -20.16417 0.402 24.17961 O ? A ? 102 OG1 1
   ATOM 1512 CG2 A THR A 111 ? 23.82476 15.32615 -22.38839 0.402 23.99297 C ? A ? 102 CG2 1
   ATOM 1513 N B THR A 111 ? 20.72136 17.32040 -20.91165 0.598 25.09293 N ? A ? 102 N 1
   ATOM 1514 CA B THR A 111 ? 21.46129 16.69378 -22.00323 0.598 24.12550 C ? A ? 102 CA 1
   ATOM 1515 C B THR A 111 ? 20.45884 16.01514 -22.91761 0.598 24.45943 C ? A ? 102 C 1
   ATOM 1516 O B THR A 111 ? 19.56859 15.32317 -22.43030 0.598 22.21492 O ? A ? 102 O 1
   ATOM 1517 CB B THR A 111 ? 22.47172 15.65683 -21.47625 0.598 24.46435 C ? A ? 102 CB 1
   ATOM 1518 OG1 B THR A 111 ? 23.32636 16.25865 -20.49769 0.598 23.90976 O ? A ? 102 OG1 1
   ATOM 1519 CG2 B THR A 111 ? 23.31153 15.04203 -22.61300 0.598 21.15466 C ? A ? 102 CG2 1
   ATOM 1520 N A ARG A 112 ? 20.72836 16.30609 -23.92061 0.402 22.40010 N ? A ? 103 N 1
   ATOM 1521 CA A ARG A 112 ? 19.89642 15.60272 -24.88372 0.402 24.32625 C ? A ? 103 CA 1
   ATOM 1522 C A ARG A 112 ? 20.53908 14.25634 -25.23777 0.402 20.58835 C ? A ? 103 C 1
   ATOM 1523 O A ARG A 112 ? 21.76162 14.14594 -25.32879 0.402 19.77017 O ? A ? 103 O 1
   ATOM 1524 CB A ARG A 112 ? 19.69894 16.47218 -26.12876 0.402 22.60800 C ? A ? 103 CB 1
   ATOM 1525 CG A ARG A 112 ? 18.96664 17.81597 -25.82054 0.402 24.36811 C ? A ? 103 CG 1
   ATOM 1526 CD A ARG A 112 ? 19.18531 18.91882 -26.88951 0.402 29.53092 C ? A ? 103 CD 1
   ATOM 1527 NE A ARG A 112 ? 18.78677 18.46353 -28.21483 0.402 26.54799 N ? A ? 103 NE 1
   ATOM 1528 CZ A ARG A 112 ? 17.53290 18.31844 -28.62129 0.402 30.99702 C ? A ? 103 CZ 1
   ATOM 1529 NH1 A ARG A 112 ? 16.50831 18.71984 -27.87795 0.402 20.33759 N ? A ? 103 NH1 1
   ATOM 1530 NH2 A ARG A 112 ? 17.29803 17.74480 -29.80044 0.402 28.91511 N ? A ? 103 NH2 1
   ATOM 1531 N B ARG A 112 ? 20.58871 16.21539 -24.22622 0.598 21.01393 N ? A ? 103 N 1
   ATOM 1532 CA B ARG A 112 ? 19.74364 15.50485 -25.17815 0.598 25.61056 C ? A ? 103 CA 1
   ATOM 1533 C B ARG A 112 ? 20.39594 14.17044 -25.56408 0.598 19.67747 C ? A ? 103 C 1
   ATOM 1534 O B ARG A 112 ? 21.60727 14.10174 -25.75779 0.598 19.74004 O ? A ? 103 O 1
   ATOM 1535 CB B ARG A 112 ? 19.50262 16.36203 -26.41506 0.598 22.32745 C ? A ? 103 CB 1
   ATOM 1536 CG B ARG A 112 ? 18.89047 17.74381 -26.09497 0.598 24.85111 C ? A ? 103 CG 1
   ATOM 1537 CD B ARG A 112 ? 19.24802 18.74460 -27.20293 0.598 29.73721 C ? A ? 103 CD 1
   ATOM 1538 NE B ARG A 112 ? 18.86532 18.18677 -28.48986 0.598 28.83578 N ? A ? 103 NE 1
   ATOM 1539 CZ B ARG A 112 ? 17.70534 18.41010 -29.07934 0.598 31.20306 C ? A ? 103 CZ 1
   ATOM 1540 NH1 B ARG A 112 ? 16.81311 19.22914 -28.54231 0.598 34.33597 N ? A ? 103 NH1 1
   ATOM 1541 NH2 B ARG A 112 ? 17.42952 17.79037 -30.22961 0.598 27.47029 N ? A ? 103 NH2 1
   ATOM 1542 N A TYR A 113 ? 19.71261 13.22633 -25.41812 0.402 20.38577 N ? A ? 104 N 1
   ATOM 1543 CA A TYR A 113 ? 20.21371 11.87273 -25.64443 0.402 20.29360 C ? A ? 104 CA 1
   ATOM 1544 C A TYR A 113 ? 19.49836 11.19438 -26.79333 0.402 19.93216 C ? A ? 104 C 1
   ATOM 1545 O A TYR A 113 ? 18.28124 11.34329 -26.96686 0.402 17.88023 O ? A ? 104 O 1
   ATOM 1546 CB A TYR A 113 ? 20.03590 10.97489 -24.41924 0.402 20.64124 C ? A ? 104 CB 1
   ATOM 1547 CG A TYR A 113 ? 21.17551 11.05341 -23.45831 0.402 19.01208 C ? A ? 104 CG 1
   ATOM 1548 CD1 A TYR A 113 ? 22.37076 10.39283 -23.72627 0.402 20.16426 C ? A ? 104 CD1 1
   ATOM 1549 CD2 A TYR A 113 ? 21.07393 11.80835 -22.28838 0.402 21.08893 C ? A ? 104 CD2 1
   ATOM 1550 CE1 A TYR A 113 ? 23.43285 10.48348 -22.86006 0.402 22.97492 C ? A ? 104 CE1 1
   ATOM 1551 CE2 A TYR A 113 ? 22.11901 11.88634 -21.40835 0.402 18.99051 C ? A ? 104 CE2 1
   ATOM 1552 CZ A TYR A 113 ? 23.30519 11.22593 -21.70155 0.402 17.86305 C ? A ? 104 CZ 1
   ATOM 1553 OH A TYR A 113 ? 24.36523 11.29062 -20.83910 0.402 20.52524 O ? A ? 104 OH 1
   ATOM 1554 N B TYR A 113 ? 19.58804 13.11406 -25.66401 0.598 20.54713 N ? A ? 104 N 1
   ATOM 1555 CA B TYR A 113 ? 20.10268 11.75752 -25.86201 0.598 19.98718 C ? A ? 104 CA 1
   ATOM 1556 C B TYR A 113 ? 19.39848 11.05979 -27.01175 0.598 20.79570 C ? A ? 104 C 1
   ATOM 1557 O B TYR A 113 ? 18.17858 11.19288 -27.19719 0.598 17.50342 O ? A ? 104 O 1
   ATOM 1558 CB B TYR A 113 ? 19.92409 10.86986 -24.59237 0.598 20.61935 C ? A ? 104 CB 1
   ATOM 1559 CG B TYR A 113 ? 21.06282 10.96222 -23.60441 0.598 18.91976 C ? A ? 104 CG 1
   ATOM 1560 CD1 B TYR A 113 ? 22.19405 10.16361 -23.75472 0.598 19.68512 C ? A ? 104 CD1 1
   ATOM 1561 CD2 B TYR A 113 ? 21.01668 11.86353 -22.52609 0.598 21.24151 C ? A ? 104 CD2 1
   ATOM 1562 CE1 B TYR A 113 ? 23.25309 10.26940 -22.86972 0.598 23.23417 C ? A ? 104 CE1 1
   ATOM 1563 CE2 B TYR A 113 ? 22.05917 11.95982 -21.62448 0.598 19.06928 C ? A ? 104 CE2 1
   ATOM 1564 CZ B TYR A 113 ? 23.18819 11.17023 -21.80666 0.598 17.81036 C ? A ? 104 CZ 1
   ATOM 1565 OH B TYR A 113 ? 24.24215 11.25008 -20.93686 0.598 20.41339 O ? A ? 104 OH 1
   ATOM 1566 N A LEU A 114 ? 20.25704 10.34913 -27.50014 0.402 19.39385 N ? A ? 105 N 1
   ATOM 1567 CA A LEU A 114 ? 19.71510 9.41575 -28.48506 0.402 17.61230 C ? A ? 105 CA 1
   ATOM 1568 C A LEU A 114 ? 20.37385 8.05271 -28.29346 0.402 20.13827 C ? A ? 105 C 1
   ATOM 1569 O A LEU A 114 ? 21.60940 7.95851 -28.30721 0.402 16.98553 O ? A ? 105 O 1
   ATOM 1570 CB A LEU A 114 ? 19.94007 9.95349 -29.91734 0.402 18.23762 C ? A ? 105 CB 1
   ATOM 1571 CG A LEU A 114 ? 19.61351 9.03851 -31.09803 0.402 17.98237 C ? A ? 105 CG 1
   ATOM 1572 CD1 A LEU A 114 ? 18.10721 8.62629 -31.18792 0.402 17.87391 C ? A ? 105 CD1 1
   ATOM 1573 CD2 A LEU A 114 ? 20.08728 9.69451 -32.40743 0.402 22.88336 C ? A ? 105 CD2 1
   ATOM 1574 N B LEU A 114 ? 20.16194 10.21483 -27.71666 0.598 19.46573 N ? A ? 105 N 1
   ATOM 1575 CA B LEU A 114 ? 19.60007 9.29283 -28.70243 0.598 17.63151 C ? A ? 105 CA 1
   ATOM 1576 C B LEU A 114 ? 20.24285 7.92365 -28.53092 0.598 20.38162 C ? A ? 105 C 1
   ATOM 1577 O B LEU A 114 ? 21.46764 7.80004 -28.67402 0.598 17.57903 O ? A ? 105 O 1
   ATOM 1578 CB B LEU A 114 ? 19.80299 9.82317 -30.14980 0.598 17.87722 C ? A ? 105 CB 1
   ATOM 1579 CG B LEU A 114 ? 19.44595 8.84260 -31.27946 0.598 18.72363 C ? A ? 105 CG 1
   ATOM 1580 CD1 B LEU A 114 ? 17.92221 8.49800 -31.35041 0.598 17.09563 C ? A ? 105 CD1 1
   ATOM 1581 CD2 B LEU A 114 ? 19.94251 9.35126 -32.67477 0.598 22.65806 C ? A ? 105 CD2 1
   ATOM 1582 N A PHE A 115 ? 19.55224 7.00628 -28.08562 0.402 15.92045 N ? A ? 106 N 1
   ATOM 1583 CA A PHE A 115 ? 20.01095 5.62604 -27.97382 0.402 18.90434 C ? A ? 106 CA 1
   ATOM 1584 C A PHE A 115 ? 19.58673 4.82475 -29.20217 0.402 17.40783 C ? A ? 106 C 1
   ATOM 1585 O A PHE A 115 ? 18.43935 4.91031 -29.64358 0.402 16.12031 O ? A ? 106 O 1
   ATOM 1586 CB A PHE A 115 ? 19.43718 4.95319 -26.70752 0.402 17.35889 C ? A ? 106 CB 1
   ATOM 1587 CG A PHE A 115 ? 20.05198 5.44125 -25.41785 0.402 17.74255 C ? A ? 106 CG 1
   ATOM 1588 CD1 A PHE A 115 ? 19.64804 6.64013 -24.83726 0.402 15.01705 C ? A ? 106 CD1 1
   ATOM 1589 CD2 A PHE A 115 ? 21.03031 4.69021 -24.77697 0.402 17.00346 C ? A ? 106 CD2 1
   ATOM 1590 CE1 A PHE A 115 ? 20.22384 7.08967 -23.64331 0.402 18.77432 C ? A ? 106 CE1 1
   ATOM 1591 CE2 A PHE A 115 ? 21.62833 5.13135 -23.59260 0.402 15.27115 C ? A ? 106 CE2 1
   ATOM 1592 CZ A PHE A 115 ? 21.21048 6.33510 -23.01461 0.402 16.86808 C ? A ? 106 CZ 1
   ATOM 1593 N B PHE A 115 ? 19.41897 6.90461 -28.21023 0.598 15.25627 N ? A ? 106 N 1
   ATOM 1594 CA B PHE A 115 ? 19.85845 5.51637 -28.13610 0.598 18.96743 C ? A ? 106 CA 1
   ATOM 1595 C B PHE A 115 ? 19.49194 4.75707 -29.41005 0.598 17.41775 C ? A ? 106 C 1
   ATOM 1596 O B PHE A 115 ? 18.41058 4.93803 -29.96976 0.598 15.99946 O ? A ? 106 O 1
   ATOM 1597 CB B PHE A 115 ? 19.23273 4.81794 -26.90864 0.598 16.97551 C ? A ? 106 CB 1
   ATOM 1598 CG B PHE A 115 ? 19.77218 5.32819 -25.57837 0.598 17.40892 C ? A ? 106 CG 1
   ATOM 1599 CD1 B PHE A 115 ? 19.34779 6.54425 -25.03610 0.598 14.70776 C ? A ? 106 CD1 1
   ATOM 1600 CD2 B PHE A 115 ? 20.69934 4.57926 -24.86437 0.598 15.91402 C ? A ? 106 CD2 1
   ATOM 1601 CE1 B PHE A 115 ? 19.85546 7.00436 -23.82342 0.598 19.03220 C ? A ? 106 CE1 1
   ATOM 1602 CE2 B PHE A 115 ? 21.23160 5.03651 -23.65396 0.598 16.37588 C ? A ? 106 CE2 1
   ATOM 1603 CZ B PHE A 115 ? 20.79242 6.25422 -23.11828 0.598 17.00818 C ? A ? 106 CZ 1
   ATOM 1604 N A LEU A 116 ? 20.49521 3.99864 -29.72610 0.402 17.80761 N ? A ? 107 N 1
   ATOM 1605 CA A LEU A 116 ? 20.27286 3.34549 -31.00451 0.402 15.89713 C ? A ? 107 CA 1
   ATOM 1606 C A LEU A 116 ? 19.76800 1.90879 -30.87023 0.402 18.90055 C ? A ? 107 C 1
   ATOM 1607 O A LEU A 116 ? 19.68768 1.21126 -31.88078 0.402 20.35980 O ? A ? 107 O 1
   ATOM 1608 CB A LEU A 116 ? 21.55927 3.38876 -31.84667 0.402 17.91316 C ? A ? 107 CB 1
   ATOM 1609 CG A LEU A 116 ? 22.22256 4.74763 -32.15567 0.402 17.45139 C ? A ? 107 CG 1
   ATOM 1610 CD1 A LEU A 116 ? 23.38992 4.59217 -33.15133 0.402 19.92595 C ? A ? 107 CD1 1
   ATOM 1611 CD2 A LEU A 116 ? 21.24784 5.80523 -32.65699 0.402 18.11402 C ? A ? 107 CD2 1
   ATOM 1612 N B LEU A 116 ? 20.39227 3.87832 -29.85031 0.598 17.24503 N ? A ? 107 N 1
   ATOM 1613 CA B LEU A 116 ? 20.24191 3.18369 -31.11041 0.598 15.76819 C ? A ? 107 CA 1
   ATOM 1614 C B LEU A 116 ? 19.73228 1.75776 -30.92548 0.598 18.86296 C ? A ? 107 C 1
   ATOM 1615 O B LEU A 116 ? 19.71718 0.99941 -31.89177 0.598 20.85113 O ? A ? 107 O 1
   ATOM 1616 CB B LEU A 116 ? 21.57815 3.20380 -31.87190 0.598 17.94668 C ? A ? 107 CB 1
   ATOM 1617 CG B LEU A 116 ? 22.15562 4.58247 -32.24668 0.598 17.44029 C ? A ? 107 CG 1
   ATOM 1618 CD1 B LEU A 116 ? 23.53309 4.47666 -32.93281 0.598 20.27769 C ? A ? 107 CD1 1
   ATOM 1619 CD2 B LEU A 116 ? 21.20764 5.36088 -33.11987 0.598 19.10696 C ? A ? 107 CD2 1
   ATOM 1620 N A GLY A 117 ? 19.38422 1.46512 -29.66427 0.402 18.15395 N ? A ? 108 N 1
   ATOM 1621 CA A GLY A 117 ? 18.71543 0.18364 -29.48330 0.402 16.41492 C ? A ? 108 CA 1
   ATOM 1622 C A GLY A 117 ? 19.55840 -0.86351 -28.76727 0.402 18.55409 C ? A ? 108 C 1
   ATOM 1623 O A GLY A 117 ? 20.64156 -0.59604 -28.24290 0.402 20.10933 O ? A ? 108 O 1
   ATOM 1624 N B GLY A 117 ? 19.26336 1.39751 -29.72217 0.598 17.99923 N ? A ? 108 N 1
   ATOM 1625 CA B GLY A 117 ? 18.60223 0.11606 -29.50187 0.598 16.27971 C ? A ? 108 CA 1
   ATOM 1626 C B GLY A 117 ? 19.48785 -0.94688 -28.87607 0.598 18.43477 C ? A ? 108 C 1
   ATOM 1627 O B GLY A 117 ? 20.59873 -0.69383 -28.40481 0.598 20.06271 O ? A ? 108 O 1
   ATOM 1628 N A ASP A 118 ? 19.03123 -2.08873 -28.76523 0.402 18.63682 N ? A ? 109 N 1
   ATOM 1629 CA A ASP A 118 ? 19.60629 -3.24191 -28.06341 0.402 16.47079 C ? A ? 109 CA 1
   ATOM 1630 C A ASP A 118 ? 19.84628 -2.91864 -26.58165 0.402 18.65184 C ? A ? 109 C 1
   ATOM 1631 O A ASP A 118 ? 20.98105 -2.86886 -26.09767 0.402 15.41354 O ? A ? 109 O 1
   ATOM 1632 CB A ASP A 118 ? 20.89591 -3.71257 -28.75957 0.402 18.69054 C ? A ? 109 CB 1
   ATOM 1633 CG A ASP A 118 ? 20.62501 -4.66955 -29.94319 0.402 20.18660 C ? A ? 109 CG 1
   ATOM 1634 OD1 A ASP A 118 ? 19.45578 -4.80204 -30.36770 0.402 18.49961 O ? A ? 109 OD1 1
   ATOM 1635 OD2 A ASP A 118 ? 21.59944 -5.27611 -30.44526 0.402 18.45389 O ? A ? 109 OD2 1
   ATOM 1636 N B ASP A 118 ? 18.97868 -2.17871 -28.91873 0.598 18.66061 N ? A ? 109 N 1
   ATOM 1637 CA B ASP A 118 ? 19.53932 -3.32393 -28.19654 0.598 16.23552 C ? A ? 109 CA 1
   ATOM 1638 C B ASP A 118 ? 19.69672 -2.99580 -26.70860 0.598 18.49258 C ? A ? 109 C 1
   ATOM 1639 O B ASP A 118 ? 20.80426 -2.98962 -26.15654 0.598 15.15327 O ? A ? 109 O 1
   ATOM 1640 CB B ASP A 118 ? 20.87092 -3.77156 -28.82973 0.598 18.72568 C ? A ? 109 CB 1
   ATOM 1641 CG B ASP A 118 ? 20.67035 -4.72107 -30.03391 0.598 20.21667 C ? A ? 109 CG 1
   ATOM 1642 OD1 B ASP A 118 ? 19.51891 -4.88218 -30.49164 0.598 18.34390 O ? A ? 109 OD1 1
   ATOM 1643 OD2 B ASP A 118 ? 21.67765 -5.29363 -30.50382 0.598 18.47409 O ? A ? 109 OD2 1
   ATOM 1644 N A TYR A 119 ? 18.72345 -2.67755 -25.88438 0.402 17.77507 N ? A ? 110 N 1
   ATOM 1645 CA A TYR A 119 ? 18.64391 -2.40202 -24.44356 0.402 15.06659 C ? A ? 110 CA 1
   ATOM 1646 C A TYR A 119 ? 18.64268 -3.66711 -23.58918 0.402 18.84792 C ? A ? 110 C 1
   ATOM 1647 O A TYR A 119 ? 18.78739 -3.58562 -22.35147 0.402 14.62318 O ? A ? 110 O 1
   ATOM 1648 CB A TYR A 119 ? 17.35339 -1.62040 -24.13420 0.402 15.87851 C ? A ? 110 CB 1
   ATOM 1649 CG A TYR A 119 ? 17.16303 -0.47878 -25.09349 0.402 19.12188 C ? A ? 110 CG 1
   ATOM 1650 CD1 A TYR A 119 ? 18.04797 0.59694 -25.08801 0.402 19.09146 C ? A ? 110 CD1 1
   ATOM 1651 CD2 A TYR A 119 ? 16.16313 -0.51001 -26.07484 0.402 19.10835 C ? A ? 110 CD2 1
   ATOM 1652 CE1 A TYR A 119 ? 17.91609 1.64566 -25.99669 0.402 14.93657 C ? A ? 110 CE1 1
   ATOM 1653 CE2 A TYR A 119 ? 16.02320 0.57494 -27.00035 0.402 16.28697 C ? A ? 110 CE2 1
   ATOM 1654 CZ A TYR A 119 ? 16.92432 1.61751 -26.96214 0.402 16.47741 C ? A ? 110 CZ 1
   ATOM 1655 OH A TYR A 119 ? 16.82454 2.66398 -27.87880 0.402 17.30424 O ? A ? 110 OH 1
   ATOM 1656 N B TYR A 119 ? 18.55579 -2.67188 -26.07968 0.598 17.61066 N ? A ? 110 N 1
   ATOM 1657 CA B TYR A 119 ? 18.49333 -2.45529 -24.62421 0.598 15.04084 C ? A ? 110 CA 1
   ATOM 1658 C B TYR A 119 ? 18.59152 -3.76674 -23.86103 0.598 18.34745 C ? A ? 110 C 1
   ATOM 1659 O B TYR A 119 ? 19.06087 -3.79150 -22.70758 0.598 17.75976 O ? A ? 110 O 1
   ATOM 1660 CB B TYR A 119 ? 17.16677 -1.77530 -24.23180 0.598 15.20602 C ? A ? 110 CB 1
   ATOM 1661 CG B TYR A 119 ? 16.95493 -0.56124 -25.07424 0.598 18.90764 C ? A ? 110 CG 1
   ATOM 1662 CD1 B TYR A 119 ? 17.83021 0.52867 -24.96926 0.598 18.89632 C ? A ? 110 CD1 1
   ATOM 1663 CD2 B TYR A 119 ? 15.98586 -0.54610 -26.08444 0.598 19.01653 C ? A ? 110 CD2 1
   ATOM 1664 CE1 B TYR A 119 ? 17.69746 1.64019 -25.80898 0.598 14.13591 C ? A ? 110 CE1 1
   ATOM 1665 CE2 B TYR A 119 ? 15.84073 0.60703 -26.93310 0.598 15.90955 C ? A ? 110 CE2 1
   ATOM 1666 CZ B TYR A 119 ? 16.71828 1.65220 -26.80494 0.598 16.64671 C ? A ? 110 CZ 1
   ATOM 1667 OH B TYR A 119 ? 16.59036 2.75345 -27.66871 0.598 19.02929 O ? A ? 110 OH 1
   ATOM 1668 N A VAL A 120 ? 18.41665 -4.81975 -24.20366 0.402 16.59380 N ? A ? 111 N 1
   ATOM 1669 CA A VAL A 120 ? 18.08617 -6.03699 -23.47670 0.402 15.55673 C ? A ? 111 CA 1
   ATOM 1670 C A VAL A 120 ? 18.82990 -7.22406 -24.07239 0.402 17.84392 C ? A ? 111 C 1
   ATOM 1671 O A VAL A 120 ? 19.36746 -7.16898 -25.18396 0.402 15.45302 O ? A ? 111 O 1
   ATOM 1672 CB A VAL A 120 ? 16.57207 -6.34400 -23.47862 0.402 17.23248 C ? A ? 111 CB 1
   ATOM 1673 CG1 A VAL A 120 ? 15.76633 -5.23087 -22.79042 0.402 16.58005 C ? A ? 111 CG1 1
   ATOM 1674 CG2 A VAL A 120 ? 16.07153 -6.63202 -24.91670 0.402 17.71813 C ? A ? 111 CG2 1
   ATOM 1675 N B VAL A 120 ? 18.06644 -4.83025 -24.44555 0.598 16.08146 N ? A ? 111 N 1
   ATOM 1676 CA B VAL A 120 ? 17.79032 -6.05968 -23.71690 0.598 15.32410 C ? A ? 111 CA 1
   ATOM 1677 C B VAL A 120 ? 18.64820 -7.21303 -24.23559 0.598 17.62290 C ? A ? 111 C 1
   ATOM 1678 O B VAL A 120 ? 19.31067 -7.12384 -25.27556 0.598 15.44755 O ? A ? 111 O 1
   ATOM 1679 CB B VAL A 120 ? 16.29276 -6.43639 -23.76692 0.598 18.43462 C ? A ? 111 CB 1
   ATOM 1680 CG1 B VAL A 120 ? 15.42464 -5.33059 -23.14802 0.598 17.13852 C ? A ? 111 CG1 1
   ATOM 1681 CG2 B VAL A 120 ? 15.83609 -6.74977 -25.21780 0.598 15.89440 C ? A ? 111 CG2 1
   ATOM 1682 N A ASP A 121 ? 18.78333 -8.32713 -23.30802 0.402 19.74259 N ? A ? 112 N 1
   ATOM 1683 CA A ASP A 121 ? 19.46332 -9.59890 -23.55532 0.402 19.39995 C ? A ? 112 CA 1
   ATOM 1684 C A ASP A 121 ? 20.96404 -9.52161 -23.25820 0.402 22.77460 C ? A ? 112 C 1
   ATOM 1685 O A ASP A 121 ? 21.56323 -8.43432 -23.21760 0.402 21.30892 O ? A ? 112 O 1
   ATOM 1686 CB A ASP A 121 ? 19.22812 -10.08765 -24.99114 0.402 20.25901 C ? A ? 112 CB 1
   ATOM 1687 CG A ASP A 121 ? 17.79564 -10.55572 -25.23577 0.402 20.35204 C ? A ? 112 CG 1
   ATOM 1688 OD1 A ASP A 121 ? 17.16361 -11.06100 -24.29556 0.402 23.54907 O ? A ? 112 OD1 1
   ATOM 1689 OD2 A ASP A 121 ? 17.29461 -10.43024 -26.37594 0.402 22.31206 O ? A ? 112 OD2 1
   ATOM 1690 N B ASP A 121 ? 18.58190 -8.33353 -23.48830 0.598 19.42889 N ? A ? 112 N 1
   ATOM 1691 CA B ASP A 121 ? 19.32296 -9.58403 -23.70268 0.598 19.29682 C ? A ? 112 CA 1
   ATOM 1692 C B ASP A 121 ? 20.81322 -9.48320 -23.33344 0.598 22.85682 C ? A ? 112 C 1
   ATOM 1693 O B ASP A 121 ? 21.41247 -8.39320 -23.32457 0.598 21.16631 O ? A ? 112 O 1
   ATOM 1694 CB B ASP A 121 ? 19.20593 -10.07527 -25.15679 0.598 20.40219 C ? A ? 112 CB 1
   ATOM 1695 CG B ASP A 121 ? 17.77713 -10.50406 -25.57082 0.598 20.73728 C ? A ? 112 CG 1
   ATOM 1696 OD1 B ASP A 121 ? 16.95862 -10.91085 -24.72592 0.598 21.54802 O ? A ? 112 OD1 1
   ATOM 1697 OD2 B ASP A 121 ? 17.48013 -10.46605 -26.79564 0.598 21.82651 O ? A ? 112 OD2 1
   ATOM 1698 N A ARG A 122 ? 21.55772 -10.69877 -23.03900 0.402 21.43991 N ? A ? 113 N 1
   ATOM 1699 CA A ARG A 122 ? 22.94864 -10.91688 -22.65365 0.402 21.84555 C ? A ? 113 CA 1
   ATOM 1700 C A ARG A 122 ? 23.20841 -10.45641 -21.21721 0.402 24.61594 C ? A ? 113 C 1
   ATOM 1701 O A ARG A 122 ? 23.48612 -11.28337 -20.34640 0.402 24.30139 O ? A ? 113 O 1
   ATOM 1702 CB A ARG A 122 ? 23.87816 -10.24550 -23.65843 0.402 21.89426 C ? A ? 113 CB 1
   ATOM 1703 CG A ARG A 122 ? 23.58389 -10.71096 -25.08954 0.402 22.88519 C ? A ? 113 CG 1
   ATOM 1704 CD A ARG A 122 ? 24.68703 -10.29790 -26.00379 0.402 25.14097 C ? A ? 113 CD 1
   ATOM 1705 NE A ARG A 122 ? 24.28085 -10.34530 -27.40469 0.402 34.54106 N ? A ? 113 NE 1
   ATOM 1706 CZ A ARG A 122 ? 24.56144 -11.34965 -28.21915 0.402 30.14957 C ? A ? 113 CZ 1
   ATOM 1707 NH1 A ARG A 122 ? 25.25779 -12.39175 -27.80364 0.402 34.02344 N ? A ? 113 NH1 1
   ATOM 1708 NH2 A ARG A 122 ? 24.14694 -11.29755 -29.48390 0.402 26.84714 N ? A ? 113 NH2 1
   ATOM 1709 N B ARG A 122 ? 21.39754 -10.64928 -23.02263 0.598 21.36690 N ? A ? 113 N 1
   ATOM 1710 CA B ARG A 122 ? 22.80942 -10.91047 -22.73960 0.598 21.78317 C ? A ? 113 CA 1
   ATOM 1711 C B ARG A 122 ? 23.20180 -10.43943 -21.33399 0.598 24.74884 C ? A ? 113 C 1
   ATOM 1712 O B ARG A 122 ? 23.74238 -11.22538 -20.55136 0.598 24.28342 O ? A ? 113 O 1
   ATOM 1713 CB B ARG A 122 ? 23.68559 -10.31236 -23.84222 0.598 22.77693 C ? A ? 113 CB 1
   ATOM 1714 CG B ARG A 122 ? 23.32686 -10.90882 -25.24354 0.598 21.70795 C ? A ? 113 CG 1
   ATOM 1715 CD B ARG A 122 ? 24.54223 -11.28152 -26.08588 0.598 24.23517 C ? A ? 113 CD 1
   ATOM 1716 NE B ARG A 122 ? 24.14189 -11.79284 -27.39899 0.598 26.33050 N ? A ? 113 NE 1
   ATOM 1717 CZ B ARG A 122 ? 23.68111 -11.03808 -28.39664 0.598 29.22256 C ? A ? 113 CZ 1
   ATOM 1718 NH1 B ARG A 122 ? 23.47474 -9.72838 -28.24766 0.598 19.64693 N ? A ? 113 NH1 1
   ATOM 1719 NH2 B ARG A 122 ? 23.44333 -11.60410 -29.58281 0.598 29.49931 N ? A ? 113 NH2 1
   ATOM 1720 N A GLY A 123 ? 23.13897 -9.15931 -20.94508 0.402 21.09700 N ? A ? 114 N 1
   ATOM 1721 CA A GLY A 123 ? 23.21261 -8.69814 -19.56264 0.402 19.22760 C ? A ? 114 CA 1
   ATOM 1722 C A GLY A 123 ? 21.98570 -9.09985 -18.76148 0.402 21.28444 C ? A ? 114 C 1
   ATOM 1723 O A GLY A 123 ? 20.89315 -9.29386 -19.29797 0.402 22.55671 O ? A ? 114 O 1
   ATOM 1724 N B GLY A 123 ? 22.95092 -9.18351 -20.98875 0.598 21.17087 N ? A ? 114 N 1
   ATOM 1725 CA B GLY A 123 ? 23.07409 -8.76265 -19.58673 0.598 19.15930 C ? A ? 114 CA 1
   ATOM 1726 C B GLY A 123 ? 21.82370 -9.08826 -18.78238 0.598 21.39122 C ? A ? 114 C 1
   ATOM 1727 O B GLY A 123 ? 20.70073 -9.06672 -19.28913 0.598 21.71933 O ? A ? 114 O 1
   ATOM 1728 N A TYR A 124 ? 22.15886 -9.20075 -17.44166 0.402 20.25762 N ? A ? 115 N 1
   ATOM 1729 CA A TYR A 124 ? 21.10697 -9.68119 -16.55438 0.402 18.91608 C ? A ? 115 CA 1
   ATOM 1730 C A TYR A 124 ? 20.33123 -8.57628 -15.85341 0.402 22.28930 C ? A ? 115 C 1
   ATOM 1731 O A TYR A 124 ? 19.60393 -8.85694 -14.89593 0.402 21.84258 O ? A ? 115 O 1
   ATOM 1732 CB A TYR A 124 ? 21.70281 -10.62051 -15.52112 0.402 21.79255 C ? A ? 115 CB 1
   ATOM 1733 CG A TYR A 124 ? 22.19374 -11.86647 -16.17213 0.402 24.62911 C ? A ? 115 CG 1
   ATOM 1734 CD1 A TYR A 124 ? 21.69017 -12.26587 -17.40227 0.402 26.45074 C ? A ? 115 CD1 1
   ATOM 1735 CD2 A TYR A 124 ? 23.15986 -12.64346 -15.57433 0.402 27.20383 C ? A ? 115 CD2 1
   ATOM 1736 CE1 A TYR A 124 ? 22.13491 -13.43546 -18.01641 0.402 31.12305 C ? A ? 115 CE1 1
   ATOM 1737 CE2 A TYR A 124 ? 23.58910 -13.80256 -16.15568 0.402 26.26242 C ? A ? 115 CE2 1
   ATOM 1738 CZ A TYR A 124 ? 23.09150 -14.20002 -17.37718 0.402 27.08973 C ? A ? 115 CZ 1
   ATOM 1739 OH A TYR A 124 ? 23.56116 -15.36196 -17.94374 0.402 28.13622 O ? A ? 115 OH 1
   ATOM 1740 N B TYR A 124 ? 22.00849 -9.37467 -17.49055 0.598 20.07978 N ? A ? 115 N 1
   ATOM 1741 CA B TYR A 124 ? 20.89494 -9.83836 -16.67268 0.598 18.80181 C ? A ? 115 CA 1
   ATOM 1742 C B TYR A 124 ? 20.18114 -8.71550 -15.91459 0.598 22.47454 C ? A ? 115 C 1
   ATOM 1743 O B TYR A 124 ? 19.38939 -8.99783 -15.00767 0.598 22.11927 O ? A ? 115 O 1
   ATOM 1744 CB B TYR A 124 ? 21.36906 -10.92102 -15.70626 0.598 21.97605 C ? A ? 115 CB 1
   ATOM 1745 CG B TYR A 124 ? 21.62826 -12.25123 -16.38767 0.598 25.35060 C ? A ? 115 CG 1
   ATOM 1746 CD1 B TYR A 124 ? 21.56038 -12.38641 -17.77857 0.598 28.67587 C ? A ? 115 CD1 1
   ATOM 1747 CD2 B TYR A 124 ? 21.92491 -13.38547 -15.63492 0.598 20.67679 C ? A ? 115 CD2 1
   ATOM 1748 CE1 B TYR A 124 ? 21.79906 -13.63785 -18.40384 0.598 30.31047 C ? A ? 115 CE1 1
   ATOM 1749 CE2 B TYR A 124 ? 22.16853 -14.61041 -16.22917 0.598 23.43428 C ? A ? 115 CE2 1
   ATOM 1750 CZ B TYR A 124 ? 22.10858 -14.75227 -17.59666 0.598 26.39947 C ? A ? 115 CZ 1
   ATOM 1751 OH B TYR A 124 ? 22.35152 -15.99459 -18.15748 0.598 22.77029 O ? A ? 115 OH 1
   ATOM 1752 N A PHE A 125 ? 20.44826 -7.33865 -16.30558 0.402 20.23275 N ? A ? 116 N 1
   ATOM 1753 CA A PHE A 125 ? 19.62471 -6.26428 -15.77065 0.402 17.38683 C ? A ? 116 CA 1
   ATOM 1754 C A PHE A 125 ? 18.87238 -5.56839 -16.90169 0.402 19.12613 C ? A ? 116 C 1
   ATOM 1755 O A PHE A 125 ? 18.74502 -4.34243 -16.93381 0.402 18.07755 O ? A ? 116 O 1
   ATOM 1756 CB A PHE A 125 ? 20.48088 -5.30229 -14.95559 0.402 16.64481 C ? A ? 116 CB 1
   ATOM 1757 CG A PHE A 125 ? 21.40963 -6.00906 -13.99846 0.402 16.85241 C ? A ? 116 CG 1
   ATOM 1758 CD1 A PHE A 125 ? 20.95848 -6.39504 -12.74690 0.402 19.43216 C ? A ? 116 CD1 1
   ATOM 1759 CD2 A PHE A 125 ? 22.71864 -6.30298 -14.36168 0.402 18.57007 C ? A ? 116 CD2 1
   ATOM 1760 CE1 A PHE A 125 ? 21.79839 -7.09171 -11.86614 0.402 21.12237 C ? A ? 116 CE1 1
   ATOM 1761 CE2 A PHE A 125 ? 23.58409 -7.00722 -13.49220 0.402 19.30181 C ? A ? 116 CE2 1
   ATOM 1762 CZ A PHE A 125 ? 23.12793 -7.38764 -12.23544 0.402 19.09782 C ? A ? 116 CZ 1
   ATOM 1763 N B PHE A 125 ? 20.40647 -7.45519 -16.28685 0.598 20.25265 N ? A ? 116 N 1
   ATOM 1764 CA B PHE A 125 ? 19.61596 -6.34968 -15.75299 0.598 17.31742 C ? A ? 116 CA 1
   ATOM 1765 C B PHE A 125 ? 18.87844 -5.61853 -16.87436 0.598 19.14814 C ? A ? 116 C 1
   ATOM 1766 O B PHE A 125 ? 18.73355 -4.39350 -16.85261 0.598 18.10643 O ? A ? 116 O 1
   ATOM 1767 CB B PHE A 125 ? 20.49625 -5.39549 -14.95726 0.598 16.53407 C ? A ? 116 CB 1
   ATOM 1768 CG B PHE A 125 ? 21.42094 -6.09932 -14.00336 0.598 16.71848 C ? A ? 116 CG 1
   ATOM 1769 CD1 B PHE A 125 ? 20.98874 -6.42191 -12.72739 0.598 19.47141 C ? A ? 116 CD1 1
   ATOM 1770 CD2 B PHE A 125 ? 22.71158 -6.44650 -14.38818 0.598 18.87082 C ? A ? 116 CD2 1
   ATOM 1771 CE1 B PHE A 125 ? 21.82835 -7.12665 -11.84335 0.598 21.11520 C ? A ? 116 CE1 1
   ATOM 1772 CE2 B PHE A 125 ? 23.58327 -7.15675 -13.51738 0.598 18.88513 C ? A ? 116 CE2 1
   ATOM 1773 CZ B PHE A 125 ? 23.14893 -7.47763 -12.23305 0.598 18.99812 C ? A ? 116 CZ 1
   ATOM 1774 N A SER A 126 ? 18.33599 -6.37567 -17.82925 0.402 19.67536 N ? A ? 117 N 1
   ATOM 1775 CA A SER A 126 ? 17.62253 -5.83837 -18.98917 0.402 18.21079 C ? A ? 117 CA 1
   ATOM 1776 C A SER A 126 ? 16.31456 -5.14977 -18.60026 0.402 18.62391 C ? A ? 117 C 1
   ATOM 1777 O A SER A 126 ? 15.97693 -4.10288 -19.16362 0.402 17.53709 O ? A ? 117 O 1
   ATOM 1778 CB A SER A 126 ? 17.32166 -6.96425 -19.98709 0.402 16.80138 C ? A ? 117 CB 1
   ATOM 1779 OG A SER A 126 ? 18.50371 -7.65854 -20.34901 0.402 18.20032 O ? A ? 117 OG 1
   ATOM 1780 N B SER A 126 ? 18.37030 -6.38035 -17.85479 0.598 19.65987 N ? A ? 117 N 1
   ATOM 1781 CA B SER A 126 ? 17.65028 -5.77070 -18.97673 0.598 18.08606 C ? A ? 117 CA 1
   ATOM 1782 C B SER A 126 ? 16.34270 -5.10379 -18.53838 0.598 18.59346 C ? A ? 117 C 1
   ATOM 1783 O B SER A 126 ? 15.94686 -4.08665 -19.11860 0.598 17.63275 O ? A ? 117 O 1
   ATOM 1784 CB B SER A 126 ? 17.34690 -6.82989 -20.04956 0.598 16.71922 C ? A ? 117 CB 1
   ATOM 1785 OG B SER A 126 ? 18.51668 -7.16212 -20.78478 0.598 19.95162 O ? A ? 117 OG 1
   ATOM 1786 N A ILE A 127 ? 15.51926 -5.75212 -17.70246 0.402 18.62181 N ? A ? 118 N 1
   ATOM 1787 CA A ILE A 127 ? 14.22784 -5.13107 -17.38011 0.402 19.97225 C ? A ? 118 CA 1
   ATOM 1788 C A ILE A 127 ? 14.43377 -3.80793 -16.63291 0.402 21.70779 C ? A ? 118 C 1
   ATOM 1789 O A ILE A 127 ? 13.65876 -2.84882 -16.81287 0.402 17.27472 O ? A ? 118 O 1
   ATOM 1790 CB A ILE A 127 ? 13.31797 -6.09820 -16.58123 0.402 19.60791 C ? A ? 118 CB 1
   ATOM 1791 CG1 A ILE A 127 ? 11.88749 -5.53045 -16.45605 0.402 19.36858 C ? A ? 118 CG1 1
   ATOM 1792 CG2 A ILE A 127 ? 13.92969 -6.40157 -15.18007 0.402 16.13052 C ? A ? 118 CG2 1
   ATOM 1793 CD1 A ILE A 127 ? 11.28032 -5.04498 -17.81434 0.402 18.85741 C ? A ? 118 CD1 1
   ATOM 1794 N B ILE A 127 ? 15.60379 -5.69340 -17.58176 0.598 18.53468 N ? A ? 118 N 1
   ATOM 1795 CA B ILE A 127 ? 14.35193 -5.03539 -17.17805 0.598 20.30446 C ? A ? 118 CA 1
   ATOM 1796 C B ILE A 127 ? 14.64670 -3.73567 -16.41921 0.598 21.16796 C ? A ? 118 C 1
   ATOM 1797 O B ILE A 127 ? 13.89361 -2.74088 -16.53801 0.598 16.94914 O ? A ? 118 O 1
   ATOM 1798 CB B ILE A 127 ? 13.43082 -5.98188 -16.35741 0.598 20.73407 C ? A ? 118 CB 1
   ATOM 1799 CG1 B ILE A 127 ? 11.99929 -5.40542 -16.24372 0.598 19.05266 C ? A ? 118 CG1 1
   ATOM 1800 CG2 B ILE A 127 ? 14.04303 -6.29988 -14.95672 0.598 14.92414 C ? A ? 118 CG2 1
   ATOM 1801 CD1 B ILE A 127 ? 11.28205 -5.23932 -17.62791 0.598 19.59898 C ? A ? 118 CD1 1
   ATOM 1802 N A GLU A 128 ? 15.48134 -3.70865 -15.81012 0.402 16.99781 N ? A ? 119 N 1
   ATOM 1803 CA A GLU A 128 ? 15.74979 -2.42468 -15.15463 0.402 18.85125 C ? A ? 119 CA 1
   ATOM 1804 C A GLU A 128 ? 16.21841 -1.37628 -16.16167 0.402 17.24934 C ? A ? 119 C 1
   ATOM 1805 O A GLU A 128 ? 15.91805 -0.18263 -15.99258 0.402 19.30122 O ? A ? 119 O 1
   ATOM 1806 CB A GLU A 128 ? 16.79043 -2.56763 -14.02789 0.402 17.76592 C ? A ? 119 CB 1
   ATOM 1807 CG A GLU A 128 ? 16.40964 -3.56212 -12.91417 0.402 19.06710 C ? A ? 119 CG 1
   ATOM 1808 CD A GLU A 128 ? 16.77439 -5.01902 -13.24511 0.402 23.70087 C ? A ? 119 CD 1
   ATOM 1809 OE1 A GLU A 128 ? 17.00897 -5.36060 -14.41809 0.402 21.02137 O ? A ? 119 OE1 1
   ATOM 1810 OE2 A GLU A 128 ? 16.81859 -5.84451 -12.30706 0.402 24.46172 O ? A ? 119 OE2 1
   ATOM 1811 N B GLU A 128 ? 15.75160 -3.68539 -15.67352 0.598 17.39922 N ? A ? 119 N 1
   ATOM 1812 CA B GLU A 128 ? 16.12363 -2.42148 -15.02790 0.598 19.62594 C ? A ? 119 CA 1
   ATOM 1813 C B GLU A 128 ? 16.43669 -1.35401 -16.07241 0.598 17.17751 C ? A ? 119 C 1
   ATOM 1814 O B GLU A 128 ? 16.01495 -0.19184 -15.93242 0.598 19.37655 O ? A ? 119 O 1
   ATOM 1815 CB B GLU A 128 ? 17.32483 -2.59622 -14.07560 0.598 16.37056 C ? A ? 119 CB 1
   ATOM 1816 CG B GLU A 128 ? 16.99845 -3.34039 -12.78764 0.598 19.41988 C ? A ? 119 CG 1
   ATOM 1817 CD B GLU A 128 ? 16.75685 -4.82291 -13.00512 0.598 24.92965 C ? A ? 119 CD 1
   ATOM 1818 OE1 B GLU A 128 ? 17.41496 -5.41554 -13.87234 0.598 21.39270 O ? A ? 119 OE1 1
   ATOM 1819 OE2 B GLU A 128 ? 15.88550 -5.40534 -12.29624 0.598 28.97273 O ? A ? 119 OE2 1
   ATOM 1820 N A CYS A 129 ? 16.97392 -1.78946 -17.18872 0.402 15.80774 N ? A ? 120 N 1
   ATOM 1821 CA A CYS A 129 ? 17.31339 -0.87725 -18.29124 0.402 17.38117 C ? A ? 120 CA 1
   ATOM 1822 C A CYS A 129 ? 16.05826 -0.31046 -18.95055 0.402 18.37005 C ? A ? 120 C 1
   ATOM 1823 O A CYS A 129 ? 15.95120 0.90739 -19.15479 0.402 17.58230 O ? A ? 120 O 1
   ATOM 1824 CB A CYS A 129 ? 18.18873 -1.58212 -19.34695 0.402 18.06245 C ? A ? 120 CB 1
   ATOM 1825 SG A CYS A 129 ? 19.87983 -1.89788 -18.75325 0.402 19.34623 S ? A ? 120 SG 1
   ATOM 1826 N B CYS A 129 ? 17.21222 -1.71667 -17.10283 0.598 15.04568 N ? A ? 120 N 1
   ATOM 1827 CA B CYS A 129 ? 17.48311 -0.78239 -18.21019 0.598 17.07485 C ? A ? 120 CA 1
   ATOM 1828 C B CYS A 129 ? 16.18429 -0.29003 -18.85358 0.598 18.30622 C ? A ? 120 C 1
   ATOM 1829 O B CYS A 129 ? 16.02266 0.91703 -19.09229 0.598 17.60466 O ? A ? 120 O 1
   ATOM 1830 CB B CYS A 129 ? 18.38315 -1.42628 -19.29098 0.598 18.20472 C ? A ? 120 CB 1
   ATOM 1831 SG B CYS A 129 ? 20.08505 -1.80075 -18.72841 0.598 18.76633 S ? A ? 120 SG 1
   ATOM 1832 N A VAL A 130 ? 15.10686 -1.18326 -19.31520 0.402 16.17004 N ? A ? 121 N 1
   ATOM 1833 CA A VAL A 130 ? 13.85056 -0.72661 -19.91377 0.402 15.83946 C ? A ? 121 CA 1
   ATOM 1834 C A VAL A 130 ? 13.07786 0.15640 -18.93267 0.402 18.13242 C ? A ? 121 C 1
   ATOM 1835 O A VAL A 130 ? 12.54912 1.20956 -19.29812 0.402 15.66302 O ? A ? 121 O 1
   ATOM 1836 CB A VAL A 130 ? 12.99601 -1.92531 -20.37208 0.402 15.52784 C ? A ? 121 CB 1
   ATOM 1837 CG1 A VAL A 130 ? 11.63210 -1.42709 -20.85831 0.402 15.55325 C ? A ? 121 CG1 1
   ATOM 1838 CG2 A VAL A 130 ? 13.71531 -2.71844 -21.48153 0.402 18.47210 C ? A ? 121 CG2 1
   ATOM 1839 N B VAL A 130 ? 15.26173 -1.21572 -19.18017 0.598 16.11721 N ? A ? 121 N 1
   ATOM 1840 CA B VAL A 130 ? 13.99610 -0.83873 -19.82261 0.598 15.68012 C ? A ? 121 CA 1
   ATOM 1841 C B VAL A 130 ? 13.20249 0.12342 -18.93672 0.598 18.31495 C ? A ? 121 C 1
   ATOM 1842 O B VAL A 130 ? 12.75754 1.18941 -19.37531 0.598 15.52873 O ? A ? 121 O 1
   ATOM 1843 CB B VAL A 130 ? 13.15113 -2.08694 -20.15432 0.598 15.21239 C ? A ? 121 CB 1
   ATOM 1844 CG1 B VAL A 130 ? 11.73216 -1.65118 -20.48376 0.598 15.85178 C ? A ? 121 CG1 1
   ATOM 1845 CG2 B VAL A 130 ? 13.77944 -2.88060 -21.31506 0.598 18.57054 C ? A ? 121 CG2 1
   ATOM 1846 N A LEU A 131 ? 13.00100 -0.25898 -17.67055 0.402 17.77968 N ? A ? 122 N 1
   ATOM 1847 CA A LEU A 131 ? 12.22466 0.50671 -16.70179 0.402 17.88481 C ? A ? 122 CA 1
   ATOM 1848 C A LEU A 131 ? 12.76379 1.92381 -16.57487 0.402 19.66762 C ? A ? 122 C 1
   ATOM 1849 O A LEU A 131 ? 11.99049 2.88463 -16.56557 0.402 16.42554 O ? A ? 122 O 1
   ATOM 1850 CB A LEU A 131 ? 12.23967 -0.17554 -15.34130 0.402 14.85863 C ? A ? 122 CB 1
   ATOM 1851 CG A LEU A 131 ? 10.96093 -0.86604 -14.84498 0.402 21.84359 C ? A ? 122 CG 1
   ATOM 1852 CD1 A LEU A 131 ? 9.93776 -1.17885 -15.94671 0.402 20.04254 C ? A ? 122 CD1 1
   ATOM 1853 CD2 A LEU A 131 ? 11.31112 -2.12010 -13.97329 0.402 18.22245 C ? A ? 122 CD2 1
   ATOM 1854 N B LEU A 131 ? 12.98586 -0.25268 -17.68301 0.598 17.81727 N ? A ? 122 N 1
   ATOM 1855 CA B LEU A 131 ? 12.14183 0.57207 -16.83274 0.598 17.81731 C ? A ? 122 CA 1
   ATOM 1856 C B LEU A 131 ? 12.76998 1.94120 -16.61558 0.598 19.72812 C ? A ? 122 C 1
   ATOM 1857 O B LEU A 131 ? 12.05186 2.94091 -16.56036 0.598 16.53616 O ? A ? 122 O 1
   ATOM 1858 CB B LEU A 131 ? 11.89666 -0.11030 -15.49594 0.598 14.54600 C ? A ? 122 CB 1
   ATOM 1859 CG B LEU A 131 ? 11.06603 -1.39909 -15.56712 0.598 13.65633 C ? A ? 122 CG 1
   ATOM 1860 CD1 B LEU A 131 ? 11.29642 -2.22525 -14.27536 0.598 18.64056 C ? A ? 122 CD1 1
   ATOM 1861 CD2 B LEU A 131 ? 9.56726 -0.96703 -15.68941 0.598 15.84085 C ? A ? 122 CD2 1
   ATOM 1862 N A TYR A 132 ? 14.09556 2.06634 -16.45892 0.402 16.66642 N ? A ? 123 N 1
   ATOM 1863 CA A TYR A 132 ? 14.66218 3.39723 -16.25379 0.402 18.52884 C ? A ? 123 CA 1
   ATOM 1864 C A TYR A 132 ? 14.64894 4.20120 -17.54422 0.402 17.53110 C ? A ? 123 C 1
   ATOM 1865 O A TYR A 132 ? 14.31742 5.38914 -17.53786 0.402 16.97904 O ? A ? 123 O 1
   ATOM 1866 CB A TYR A 132 ? 16.08807 3.29215 -15.71078 0.402 17.51060 C ? A ? 123 CB 1
   ATOM 1867 CG A TYR A 132 ? 16.58607 4.59631 -15.13282 0.402 17.64904 C ? A ? 123 CG 1
   ATOM 1868 CD1 A TYR A 132 ? 15.98106 5.13959 -14.00614 0.402 19.65383 C ? A ? 123 CD1 1
   ATOM 1869 CD2 A TYR A 132 ? 17.64311 5.28169 -15.71247 0.402 18.46494 C ? A ? 123 CD2 1
   ATOM 1870 CE1 A TYR A 132 ? 16.40428 6.32686 -13.46475 0.402 18.27139 C ? A ? 123 CE1 1
   ATOM 1871 CE2 A TYR A 132 ? 18.09832 6.48530 -15.16395 0.402 22.18930 C ? A ? 123 CE2 1
   ATOM 1872 CZ A TYR A 132 ? 17.45501 6.99689 -14.05016 0.402 23.08999 C ? A ? 123 CZ 1
   ATOM 1873 OH A TYR A 132 ? 17.85938 8.16268 -13.47142 0.402 23.58096 O ? A ? 123 OH 1
   ATOM 1874 N B TYR A 132 ? 14.11001 1.99815 -16.46668 0.598 16.58224 N ? A ? 123 N 1
   ATOM 1875 CA B TYR A 132 ? 14.74725 3.29120 -16.21721 0.598 18.71133 C ? A ? 123 CA 1
   ATOM 1876 C B TYR A 132 ? 14.71267 4.15711 -17.46800 0.598 17.48074 C ? A ? 123 C 1
   ATOM 1877 O B TYR A 132 ? 14.42478 5.35568 -17.40288 0.598 16.99693 O ? A ? 123 O 1
   ATOM 1878 CB B TYR A 132 ? 16.18929 3.08879 -15.73259 0.598 17.27576 C ? A ? 123 CB 1
   ATOM 1879 CG B TYR A 132 ? 16.85273 4.37278 -15.28554 0.598 18.15512 C ? A ? 123 CG 1
   ATOM 1880 CD1 B TYR A 132 ? 16.39747 5.04239 -14.17021 0.598 19.46478 C ? A ? 123 CD1 1
   ATOM 1881 CD2 B TYR A 132 ? 17.93198 4.89909 -15.97918 0.598 16.41631 C ? A ? 123 CD2 1
   ATOM 1882 CE1 B TYR A 132 ? 16.97577 6.19761 -13.75417 0.598 20.60909 C ? A ? 123 CE1 1
   ATOM 1883 CE2 B TYR A 132 ? 18.54416 6.06710 -15.56272 0.598 21.19822 C ? A ? 123 CE2 1
   ATOM 1884 CZ B TYR A 132 ? 18.05091 6.71339 -14.45715 0.598 20.85456 C ? A ? 123 CZ 1
   ATOM 1885 OH B TYR A 132 ? 18.61902 7.87034 -14.03059 0.598 22.92849 O ? A ? 123 OH 1
   ATOM 1886 N A LEU A 133 ? 14.98694 3.57082 -18.66855 0.402 15.74184 N ? A ? 124 N 1
   ATOM 1887 CA A LEU A 133 ? 14.94967 4.30786 -19.93312 0.402 16.76836 C ? A ? 124 CA 1
   ATOM 1888 C A LEU A 133 ? 13.53483 4.79479 -20.24399 0.402 19.70667 C ? A ? 124 C 1
   ATOM 1889 O A LEU A 133 ? 13.34427 5.90603 -20.74871 0.402 17.27066 O ? A ? 124 O 1
   ATOM 1890 CB A LEU A 133 ? 15.45939 3.41465 -21.06469 0.402 16.28434 C ? A ? 124 CB 1
   ATOM 1891 CG A LEU A 133 ? 16.88296 3.63076 -21.54907 0.402 20.30076 C ? A ? 124 CG 1
   ATOM 1892 CD1 A LEU A 133 ? 17.81681 4.08532 -20.44188 0.402 20.72633 C ? A ? 124 CD1 1
   ATOM 1893 CD2 A LEU A 133 ? 17.40783 2.37461 -22.23817 0.402 16.40814 C ? A ? 124 CD2 1
   ATOM 1894 N B LEU A 133 ? 14.96211 3.56988 -18.63238 0.598 15.68017 N ? A ? 124 N 1
   ATOM 1895 CA B LEU A 133 ? 14.94429 4.41852 -19.82741 0.598 16.45676 C ? A ? 124 CA 1
   ATOM 1896 C B LEU A 133 ? 13.51520 4.83650 -20.19373 0.598 19.73250 C ? A ? 124 C 1
   ATOM 1897 O B LEU A 133 ? 13.29846 5.93790 -20.70849 0.598 17.31473 O ? A ? 124 O 1
   ATOM 1898 CB B LEU A 133 ? 15.61779 3.68387 -20.98422 0.598 16.06661 C ? A ? 124 CB 1
   ATOM 1899 CG B LEU A 133 ? 17.12740 3.61641 -20.84291 0.598 16.20807 C ? A ? 124 CG 1
   ATOM 1900 CD1 B LEU A 133 ? 17.71498 2.50316 -21.69567 0.598 16.10949 C ? A ? 124 CD1 1
   ATOM 1901 CD2 B LEU A 133 ? 17.76917 5.00221 -21.24611 0.598 10.96147 C ? A ? 124 CD2 1
   ATOM 1902 N . TRP A 134 ? 12.53772 3.93991 -20.01668 1.000 15.16708 N ? A ? 125 N 1
   ATOM 1903 CA . TRP A 134 ? 11.14639 4.34544 -20.23165 1.000 17.77213 C ? A ? 125 CA 1
   ATOM 1904 C . TRP A 134 ? 10.72391 5.46376 -19.25210 1.000 20.28264 C ? A ? 125 C 1
   ATOM 1905 O . TRP A 134 ? 10.02178 6.39619 -19.63793 1.000 16.52719 O ? A ? 125 O 1
   ATOM 1906 CB . TRP A 134 ? 10.23434 3.14166 -20.08979 1.000 13.08388 C ? A ? 125 CB 1
   ATOM 1907 CG . TRP A 134 ? 9.86294 2.50787 -21.39178 1.000 15.66687 C ? A ? 125 CG 1
   ATOM 1908 CD1 . TRP A 134 ? 8.56313 2.34494 -21.86084 1.000 20.58058 C ? A ? 125 CD1 1
   ATOM 1909 CD2 . TRP A 134 ? 10.72554 1.97864 -22.40089 1.000 19.28105 C ? A ? 125 CD2 1
   ATOM 1910 NE1 . TRP A 134 ? 8.58950 1.77827 -23.11134 1.000 27.61040 N ? A ? 125 NE1 1
   ATOM 1911 CE2 . TRP A 134 ? 9.89733 1.50553 -23.45059 1.000 24.98541 C ? A ? 125 CE2 1
   ATOM 1912 CE3 . TRP A 134 ? 12.12470 1.80414 -22.50999 1.000 19.28050 C ? A ? 125 CE3 1
   ATOM 1913 CZ2 . TRP A 134 ? 10.42436 0.93765 -24.61553 1.000 20.62084 C ? A ? 125 CZ2 1
   ATOM 1914 CZ3 . TRP A 134 ? 12.63504 1.18868 -23.67248 1.000 17.94161 C ? A ? 125 CZ3 1
   ATOM 1915 CH2 . TRP A 134 ? 11.78914 0.78907 -24.69613 1.000 16.68380 C ? A ? 125 CH2 1
   ATOM 1916 N A ALA A 135 ? 11.14335 5.37095 -17.98666 0.257 18.23570 N ? A ? 126 N 1
   ATOM 1917 CA A ALA A 135 ? 10.86065 6.45690 -17.05047 0.257 22.02846 C ? A ? 126 CA 1
   ATOM 1918 C A ALA A 135 ? 11.50642 7.76455 -17.49671 0.257 20.59139 C ? A ? 126 C 1
   ATOM 1919 O A ALA A 135 ? 10.94329 8.84234 -17.27837 0.257 20.03662 O ? A ? 126 O 1
   ATOM 1920 CB A ALA A 135 ? 11.34119 6.08138 -15.64643 0.257 20.20832 C ? A ? 126 CB 1
   ATOM 1921 N B ALA A 135 ? 11.14307 5.38773 -17.98295 0.743 18.28111 N ? A ? 126 N 1
   ATOM 1922 CA B ALA A 135 ? 10.80090 6.47987 -17.06079 0.743 22.23849 C ? A ? 126 CA 1
   ATOM 1923 C B ALA A 135 ? 11.40585 7.81522 -17.50907 0.743 20.83724 C ? A ? 126 C 1
   ATOM 1924 O B ALA A 135 ? 10.74193 8.85749 -17.44957 0.743 20.11918 O ? A ? 126 O 1
   ATOM 1925 CB B ALA A 135 ? 11.27058 6.14066 -15.63430 0.743 20.34162 C ? A ? 126 CB 1
   ATOM 1926 N A LEU A 136 ? 12.68813 7.69070 -18.11010 0.257 17.31406 N ? A ? 127 N 1
   ATOM 1927 CA A LEU A 136 ? 13.29379 8.88707 -18.68594 0.257 18.49831 C ? A ? 127 CA 1
   ATOM 1928 C A LEU A 136 ? 12.53613 9.33942 -19.92704 0.257 17.85215 C ? A ? 127 C 1
   ATOM 1929 O A LEU A 136 ? 12.32411 10.54058 -20.12430 0.257 19.02675 O ? A ? 127 O 1
   ATOM 1930 CB A LEU A 136 ? 14.76144 8.62308 -19.02508 0.257 17.70772 C ? A ? 127 CB 1
   ATOM 1931 CG A LEU A 136 ? 15.84808 8.77689 -17.95254 0.257 18.38083 C ? A ? 127 CG 1
   ATOM 1932 CD1 A LEU A 136 ? 15.45481 8.15363 -16.64199 0.257 21.21583 C ? A ? 127 CD1 1
   ATOM 1933 CD2 A LEU A 136 ? 17.15709 8.16652 -18.44856 0.257 17.02652 C ? A ? 127 CD2 1
   ATOM 1934 N B LEU A 136 ? 12.66827 7.80121 -17.94719 0.743 16.71559 N ? A ? 127 N 1
   ATOM 1935 CA B LEU A 136 ? 13.30280 9.02866 -18.41799 0.743 18.07268 C ? A ? 127 CA 1
   ATOM 1936 C B LEU A 136 ? 12.60734 9.56877 -19.65585 0.743 16.91397 C ? A ? 127 C 1
   ATOM 1937 O B LEU A 136 ? 12.50563 10.78839 -19.83045 0.743 17.79987 O ? A ? 127 O 1
   ATOM 1938 CB B LEU A 136 ? 14.78185 8.77082 -18.73135 0.743 17.82920 C ? A ? 127 CB 1
   ATOM 1939 CG B LEU A 136 ? 15.76323 8.47788 -17.58913 0.743 17.83959 C ? A ? 127 CG 1
   ATOM 1940 CD1 B LEU A 136 ? 17.09474 7.96266 -18.12861 0.743 16.61233 C ? A ? 127 CD1 1
   ATOM 1941 CD2 B LEU A 136 ? 15.96974 9.74773 -16.74310 0.743 13.47389 C ? A ? 127 CD2 1
   ATOM 1942 N A LYS A 137 ? 12.12103 8.38698 -20.77523 0.257 17.26120 N ? A ? 128 N 1
   ATOM 1943 CA A LYS A 137 ? 11.33180 8.71932 -21.96227 0.257 16.79558 C ? A ? 128 CA 1
   ATOM 1944 C A LYS A 137 ? 9.98212 9.32346 -21.58230 0.257 17.55542 C ? A ? 128 C 1
   ATOM 1945 O A LYS A 137 ? 9.40946 10.10470 -22.35201 0.257 19.33381 O ? A ? 128 O 1
   ATOM 1946 CB A LYS A 137 ? 11.15434 7.46767 -22.83589 0.257 17.11923 C ? A ? 128 CB 1
   ATOM 1947 CG A LYS A 137 ? 10.50818 7.70877 -24.21748 0.257 17.90992 C ? A ? 128 CG 1
   ATOM 1948 CD A LYS A 137 ? 11.20504 8.87500 -24.93024 0.257 16.68870 C ? A ? 128 CD 1
   ATOM 1949 CE A LYS A 137 ? 10.75327 9.04083 -26.37212 0.257 19.51819 C ? A ? 128 CE 1
   ATOM 1950 NZ A LYS A 137 ? 11.24529 10.34270 -26.93233 0.257 19.70679 N ? A ? 128 NZ 1
   ATOM 1951 N B LYS A 137 ? 12.15234 8.66952 -20.54754 0.743 17.89566 N ? A ? 128 N 1
   ATOM 1952 CA B LYS A 137 ? 11.38897 9.10292 -21.72117 0.743 16.97129 C ? A ? 128 CA 1
   ATOM 1953 C B LYS A 137 ? 10.10460 9.82974 -21.31160 0.743 19.50299 C ? A ? 128 C 1
   ATOM 1954 O B LYS A 137 ? 9.76561 10.87393 -21.89006 0.743 17.72657 O ? A ? 128 O 1
   ATOM 1955 CB B LYS A 137 ? 11.08054 7.90751 -22.62226 0.743 17.56680 C ? A ? 128 CB 1
   ATOM 1956 CG B LYS A 137 ? 10.21555 8.24869 -23.86544 0.743 20.87131 C ? A ? 128 CG 1
   ATOM 1957 CD B LYS A 137 ? 11.01861 9.22028 -24.75921 0.743 15.35576 C ? A ? 128 CD 1
   ATOM 1958 CE B LYS A 137 ? 10.50067 9.30150 -26.21001 0.743 20.19158 C ? A ? 128 CE 1
   ATOM 1959 NZ B LYS A 137 ? 11.18012 10.43127 -26.94254 0.743 19.70918 N ? A ? 128 NZ 1
   ATOM 1960 N A ILE A 138 ? 9.46761 8.99481 -20.39626 0.257 18.93515 N ? A ? 129 N 1
   ATOM 1961 CA A ILE A 138 ? 8.28015 9.68050 -19.88996 0.257 19.33987 C ? A ? 129 CA 1
   ATOM 1962 C A ILE A 138 ? 8.65081 11.04351 -19.31601 0.257 20.69231 C ? A ? 129 C 1
   ATOM 1963 O A ILE A 138 ? 7.90395 12.02321 -19.46658 0.257 21.20748 O ? A ? 129 O 1
   ATOM 1964 CB A ILE A 138 ? 7.56454 8.79559 -18.84765 0.257 19.97090 C ? A ? 129 CB 1
   ATOM 1965 CG1 A ILE A 138 ? 6.91601 7.58039 -19.52369 0.257 18.10280 C ? A ? 129 CG1 1
   ATOM 1966 CG2 A ILE A 138 ? 6.53350 9.60906 -18.05066 0.257 19.47779 C ? A ? 129 CG2 1
   ATOM 1967 CD1 A ILE A 138 ? 6.64259 6.43398 -18.56412 0.257 17.89590 C ? A ? 129 CD1 1
   ATOM 1968 N B ILE A 138 ? 9.39039 9.30268 -20.30631 0.743 19.84846 N ? A ? 129 N 1
   ATOM 1969 CA B ILE A 138 ? 8.18465 9.96870 -19.79629 0.743 18.22210 C ? A ? 129 CA 1
   ATOM 1970 C B ILE A 138 ? 8.53424 11.34036 -19.25253 0.743 22.09689 C ? A ? 129 C 1
   ATOM 1971 O B ILE A 138 ? 7.81089 12.33165 -19.48098 0.743 19.40382 O ? A ? 129 O 1
   ATOM 1972 CB B ILE A 138 ? 7.50459 9.11162 -18.70096 0.743 20.29416 C ? A ? 129 CB 1
   ATOM 1973 CG1 B ILE A 138 ? 7.03641 7.75256 -19.23572 0.743 19.00529 C ? A ? 129 CG1 1
   ATOM 1974 CG2 B ILE A 138 ? 6.32380 9.86658 -18.04311 0.743 18.74967 C ? A ? 129 CG2 1
   ATOM 1975 CD1 B ILE A 138 ? 6.60811 6.83595 -18.09887 0.743 17.18027 C ? A ? 129 CD1 1
   ATOM 1976 N A LEU A 139 ? 9.80945 11.13715 -18.66332 0.257 18.77913 N ? A ? 130 N 1
   ATOM 1977 CA A LEU A 139 ? 10.18212 12.37588 -17.98235 0.257 20.37020 C ? A ? 130 CA 1
   ATOM 1978 C A LEU A 139 ? 10.66939 13.44526 -18.95314 0.257 22.36504 C ? A ? 130 C 1
   ATOM 1979 O A LEU A 139 ? 10.41268 14.63640 -18.73715 0.257 21.39051 O ? A ? 130 O 1
   ATOM 1980 CB A LEU A 139 ? 11.25833 12.08524 -16.93571 0.257 22.10237 C ? A ? 130 CB 1
   ATOM 1981 CG A LEU A 139 ? 11.64230 13.14281 -15.90381 0.257 20.48757 C ? A ? 130 CG 1
   ATOM 1982 CD1 A LEU A 139 ? 10.45854 13.49198 -15.00714 0.257 23.55429 C ? A ? 130 CD1 1
   ATOM 1983 CD2 A LEU A 139 ? 12.81398 12.64157 -15.08542 0.257 22.01314 C ? A ? 130 CD2 1
   ATOM 1984 N B LEU A 139 ? 9.64071 11.42279 -18.51723 0.743 19.11381 N ? A ? 130 N 1
   ATOM 1985 CA B LEU A 139 ? 9.99249 12.69380 -17.88830 0.743 19.45071 C ? A ? 130 CA 1
   ATOM 1986 C B LEU A 139 ? 10.60180 13.66285 -18.89346 0.743 23.10107 C ? A ? 130 C 1
   ATOM 1987 O B LEU A 139 ? 10.44853 14.87946 -18.74220 0.743 21.00453 O ? A ? 130 O 1
   ATOM 1988 CB B LEU A 139 ? 10.95312 12.45550 -16.72474 0.743 20.85770 C ? A ? 130 CB 1
   ATOM 1989 CG B LEU A 139 ? 11.30908 13.64803 -15.83957 0.743 24.55998 C ? A ? 130 CG 1
   ATOM 1990 CD1 B LEU A 139 ? 10.03571 14.28667 -15.17708 0.743 20.26545 C ? A ? 130 CD1 1
   ATOM 1991 CD2 B LEU A 139 ? 12.35699 13.26201 -14.84601 0.743 25.40139 C ? A ? 130 CD2 1
   ATOM 1992 N A TYR A 140 ? 11.35229 13.04569 -20.02015 0.257 17.47234 N ? A ? 131 N 1
   ATOM 1993 CA A TYR A 140 ? 11.96901 13.96382 -20.97813 0.257 20.74353 C ? A ? 131 CA 1
   ATOM 1994 C A TYR A 140 ? 11.52600 13.58807 -22.38673 0.257 21.34592 C ? A ? 131 C 1
   ATOM 1995 O A TYR A 140 ? 12.33779 13.13414 -23.20692 0.257 21.69548 O ? A ? 131 O 1
   ATOM 1996 CB A TYR A 140 ? 13.49481 13.92331 -20.86597 0.257 21.43239 C ? A ? 131 CB 1
   ATOM 1997 CG A TYR A 140 ? 14.01044 14.24695 -19.49530 0.257 22.41341 C ? A ? 131 CG 1
   ATOM 1998 CD1 A TYR A 140 ? 13.86165 15.52297 -18.96495 0.257 24.27485 C ? A ? 131 CD1 1
   ATOM 1999 CD2 A TYR A 140 ? 14.65565 13.28146 -18.72546 0.257 19.60289 C ? A ? 131 CD2 1
   ATOM 2000 CE1 A TYR A 140 ? 14.33375 15.82499 -17.69864 0.257 25.44967 C ? A ? 131 CE1 1
   ATOM 2001 CE2 A TYR A 140 ? 15.13191 13.57045 -17.46888 0.257 22.46413 C ? A ? 131 CE2 1
   ATOM 2002 CZ A TYR A 140 ? 14.96362 14.84398 -16.95298 0.257 22.37535 C ? A ? 131 CZ 1
   ATOM 2003 OH A TYR A 140 ? 15.43236 15.14082 -15.69672 0.257 22.66059 O ? A ? 131 OH 1
   ATOM 2004 N B TYR A 140 ? 11.26061 13.15665 -19.93054 0.743 15.84937 N ? A ? 131 N 1
   ATOM 2005 CA B TYR A 140 ? 11.97148 13.99587 -20.89813 0.743 20.67989 C ? A ? 131 CA 1
   ATOM 2006 C B TYR A 140 ? 11.54254 13.64076 -22.31813 0.743 21.36021 C ? A ? 131 C 1
   ATOM 2007 O B TYR A 140 ? 12.37415 13.24423 -23.15203 0.743 21.65491 O ? A ? 131 O 1
   ATOM 2008 CB B TYR A 140 ? 13.48665 13.83778 -20.74109 0.743 21.14114 C ? A ? 131 CB 1
   ATOM 2009 CG B TYR A 140 ? 13.98776 14.19380 -19.38504 0.743 22.48210 C ? A ? 131 CG 1
   ATOM 2010 CD1 B TYR A 140 ? 13.88849 15.50318 -18.91312 0.743 24.40396 C ? A ? 131 CD1 1
   ATOM 2011 CD2 B TYR A 140 ? 14.58103 13.23047 -18.56152 0.743 19.24121 C ? A ? 131 CD2 1
   ATOM 2012 CE1 B TYR A 140 ? 14.35888 15.83304 -17.63694 0.743 25.61368 C ? A ? 131 CE1 1
   ATOM 2013 CE2 B TYR A 140 ? 15.04423 13.53703 -17.30815 0.743 22.65301 C ? A ? 131 CE2 1
   ATOM 2014 CZ B TYR A 140 ? 14.92415 14.84083 -16.83295 0.743 22.20450 C ? A ? 131 CZ 1
   ATOM 2015 OH B TYR A 140 ? 15.39213 15.15075 -15.57908 0.743 22.06588 O ? A ? 131 OH 1
   ATOM 2016 N A PRO A 141 ? 10.24036 13.77708 -22.70609 0.257 20.43685 N ? A ? 132 N 1
   ATOM 2017 CA A PRO A 141 ? 9.71208 13.24345 -23.97248 0.257 21.25011 C ? A ? 132 CA 1
   ATOM 2018 C A PRO A 141 ? 10.37330 13.80859 -25.21975 0.257 24.33023 C ? A ? 132 C 1
   ATOM 2019 O A PRO A 141 ? 10.33563 13.14933 -26.26694 0.257 20.87474 O ? A ? 132 O 1
   ATOM 2020 CB A PRO A 141 ? 8.22021 13.61039 -23.91514 0.257 23.04527 C ? A ? 132 CB 1
   ATOM 2021 CG A PRO A 141 ? 8.13252 14.74461 -22.93798 0.257 20.51165 C ? A ? 132 CG 1
   ATOM 2022 CD A PRO A 141 ? 9.20173 14.47432 -21.92345 0.257 21.46121 C ? A ? 132 CD 1
   ATOM 2023 N B PRO A 141 ? 10.24253 13.77940 -22.63176 0.743 20.36148 N ? A ? 132 N 1
   ATOM 2024 CA B PRO A 141 ? 9.72871 13.21639 -23.88822 0.743 21.17867 C ? A ? 132 CA 1
   ATOM 2025 C B PRO A 141 ? 10.33743 13.82338 -25.13093 0.743 24.54051 C ? A ? 132 C 1
   ATOM 2026 O B PRO A 141 ? 10.39359 13.16110 -26.17856 0.743 20.62690 O ? A ? 132 O 1
   ATOM 2027 CB B PRO A 141 ? 8.21955 13.50459 -23.80797 0.743 23.10671 C ? A ? 132 CB 1
   ATOM 2028 CG B PRO A 141 ? 8.10191 14.69027 -22.87979 0.743 20.28213 C ? A ? 132 CG 1
   ATOM 2029 CD B PRO A 141 ? 9.17275 14.45351 -21.86163 0.743 21.50156 C ? A ? 132 CD 1
   ATOM 2030 N A LYS A 142 ? 10.96567 15.00381 -25.15592 0.257 22.44264 N ? A ? 133 N 1
   ATOM 2031 CA A LYS A 142 ? 11.59800 15.60847 -26.32638 0.257 23.27390 C ? A ? 133 CA 1
   ATOM 2032 C A LYS A 142 ? 13.06247 15.97167 -26.08890 0.257 23.92580 C ? A ? 133 C 1
   ATOM 2033 O A LYS A 142 ? 13.60184 16.83623 -26.78959 0.257 24.44388 O ? A ? 133 O 1
   ATOM 2034 CB A LYS A 142 ? 10.82644 16.85101 -26.77798 0.257 25.86217 C ? A ? 133 CB 1
   ATOM 2035 CG A LYS A 142 ? 9.43397 16.58052 -27.30032 0.257 25.22785 C ? A ? 133 CG 1
   ATOM 2036 CD A LYS A 142 ? 9.43027 15.64921 -28.50807 0.257 27.39607 C ? A ? 133 CD 1
   ATOM 2037 CE A LYS A 142 ? 8.03760 15.56325 -29.10396 0.257 29.15454 C ? A ? 133 CE 1
   ATOM 2038 NZ A LYS A 142 ? 7.89636 14.61899 -30.24522 0.257 22.55384 N ? A ? 133 NZ 1
   ATOM 2039 N B LYS A 142 ? 10.75286 15.08086 -25.06968 0.743 21.53546 N ? A ? 133 N 1
   ATOM 2040 CA B LYS A 142 ? 11.24681 15.74699 -26.26757 0.743 23.28200 C ? A ? 133 CA 1
   ATOM 2041 C B LYS A 142 ? 12.76011 15.85591 -26.31739 0.743 22.09145 C ? A ? 133 C 1
   ATOM 2042 O B LYS A 142 ? 13.28712 16.43896 -27.26686 0.743 28.15001 O ? A ? 133 O 1
   ATOM 2043 CB B LYS A 142 ? 10.63632 17.15106 -26.38078 0.743 25.92237 C ? A ? 133 CB 1
   ATOM 2044 CG B LYS A 142 ? 9.14714 17.11515 -26.60643 0.743 29.42823 C ? A ? 133 CG 1
   ATOM 2045 CD B LYS A 142 ? 8.80816 16.27896 -27.83553 0.743 31.49726 C ? A ? 133 CD 1
   ATOM 2046 CE B LYS A 142 ? 7.28259 16.21606 -28.06455 0.743 42.11939 C ? A ? 133 CE 1
   ATOM 2047 NZ B LYS A 142 ? 6.88908 15.11611 -29.05125 0.743 37.62483 N ? A ? 133 NZ 1
   ATOM 2048 N A THR A 143 ? 13.72004 15.36447 -25.09392 0.257 25.93072 N ? A ? 134 N 1
   ATOM 2049 CA A THR A 143 ? 15.16520 15.49698 -24.96548 0.257 22.65912 C ? A ? 134 CA 1
   ATOM 2050 C A THR A 143 ? 15.85485 14.16490 -24.70516 0.257 21.31416 C ? A ? 134 C 1
   ATOM 2051 O A THR A 143 ? 17.07986 14.14475 -24.52576 0.257 18.19559 O ? A ? 134 O 1
   ATOM 2052 CB A THR A 143 ? 15.54603 16.49343 -23.85965 0.257 22.62968 C ? A ? 134 CB 1
   ATOM 2053 OG1 A THR A 143 ? 14.99960 16.06397 -22.61072 0.257 25.86355 O ? A ? 134 OG1 1
   ATOM 2054 CG2 A THR A 143 ? 15.03897 17.90990 -24.17298 0.257 27.30129 C ? A ? 134 CG2 1
   ATOM 2055 N B THR A 143 ? 13.48248 15.35157 -25.31167 0.743 26.93112 N ? A ? 134 N 1
   ATOM 2056 CA B THR A 143 ? 14.92923 15.50880 -25.30689 0.743 24.24229 C ? A ? 134 CA 1
   ATOM 2057 C B THR A 143 ? 15.68334 14.20087 -25.19117 0.743 20.92458 C ? A ? 134 C 1
   ATOM 2058 O B THR A 143 ? 16.89820 14.19916 -25.41688 0.743 21.80484 O ? A ? 134 O 1
   ATOM 2059 CB B THR A 143 ? 15.40041 16.43455 -24.17730 0.743 21.28419 C ? A ? 134 CB 1
   ATOM 2060 OG1 B THR A 143 ? 15.03739 15.88128 -22.91841 0.743 27.23908 O ? A ? 134 OG1 1
   ATOM 2061 CG2 B THR A 143 ? 14.80792 17.87200 -24.28578 0.743 27.60406 C ? A ? 134 CG2 1
   ATOM 2062 N A LEU A 144 ? 15.10864 13.05959 -24.69257 0.257 19.37533 N ? A ? 135 N 1
   ATOM 2063 CA A LEU A 144 ? 15.65593 11.70923 -24.58681 0.257 22.80300 C ? A ? 135 CA 1
   ATOM 2064 C A LEU A 144 ? 14.93827 10.83933 -25.61486 0.257 20.13152 C ? A ? 135 C 1
   ATOM 2065 O A LEU A 144 ? 13.70641 10.74553 -25.59172 0.257 21.63264 O ? A ? 135 O 1
   ATOM 2066 CB A LEU A 144 ? 15.46979 11.15161 -23.16610 0.257 18.04570 C ? A ? 135 CB 1
   ATOM 2067 CG A LEU A 144 ? 16.13751 9.82358 -22.80979 0.257 21.77596 C ? A ? 135 CG 1
   ATOM 2068 CD1 A LEU A 144 ? 17.13215 10.00186 -21.64387 0.257 19.18254 C ? A ? 135 CD1 1
   ATOM 2069 CD2 A LEU A 144 ? 15.09304 8.74611 -22.48260 0.257 17.21076 C ? A ? 135 CD2 1
   ATOM 2070 N B LEU A 144 ? 15.02037 13.10392 -24.82418 0.743 18.62516 N ? A ? 135 N 1
   ATOM 2071 CA B LEU A 144 ? 15.64268 11.78251 -24.80555 0.743 23.06536 C ? A ? 135 CA 1
   ATOM 2072 C B LEU A 144 ? 14.90574 10.88418 -25.80215 0.743 19.99546 C ? A ? 135 C 1
   ATOM 2073 O B LEU A 144 ? 13.66993 10.80979 -25.79399 0.743 21.83682 O ? A ? 135 O 1
   ATOM 2074 CB B LEU A 144 ? 15.64202 11.17704 -23.37875 0.743 18.29458 C ? A ? 135 CB 1
   ATOM 2075 CG B LEU A 144 ? 16.27406 9.79609 -23.21443 0.743 21.15564 C ? A ? 135 CG 1
   ATOM 2076 CD1 B LEU A 144 ? 17.19040 9.76799 -21.92916 0.743 20.68997 C ? A ? 135 CD1 1
   ATOM 2077 CD2 B LEU A 144 ? 15.16858 8.66117 -23.14640 0.743 20.47364 C ? A ? 135 CD2 1
   ATOM 2078 N A PHE A 145 ? 15.69580 10.20465 -26.51231 0.257 17.73686 N ? A ? 136 N 1
   ATOM 2079 CA A PHE A 145 ? 15.12179 9.50845 -27.65964 0.257 17.21871 C ? A ? 136 CA 1
   ATOM 2080 C A PHE A 145 ? 15.59183 8.05862 -27.72695 0.257 18.42177 C ? A ? 136 C 1
   ATOM 2081 O A PHE A 145 ? 16.77305 7.77342 -27.52298 0.257 16.63483 O ? A ? 136 O 1
   ATOM 2082 CB A PHE A 145 ? 15.48391 10.22455 -28.96511 0.257 17.33824 C ? A ? 136 CB 1
   ATOM 2083 CG A PHE A 145 ? 15.01248 11.65311 -29.01384 0.257 18.28199 C ? A ? 136 CG 1
   ATOM 2084 CD1 A PHE A 145 ? 13.71563 11.95416 -29.41595 0.257 22.45612 C ? A ? 136 CD1 1
   ATOM 2085 CD2 A PHE A 145 ? 15.84939 12.68856 -28.63389 0.257 21.22654 C ? A ? 136 CD2 1
   ATOM 2086 CE1 A PHE A 145 ? 13.26866 13.27476 -29.44986 0.257 22.61973 C ? A ? 136 CE1 1
   ATOM 2087 CE2 A PHE A 145 ? 15.41241 14.00730 -28.67956 0.257 21.39219 C ? A ? 136 CE2 1
   ATOM 2088 CZ A PHE A 145 ? 14.11490 14.29057 -29.07910 0.257 23.80861 C ? A ? 136 CZ 1
   ATOM 2089 N B PHE A 145 ? 15.65790 10.20424 -26.65436 0.743 17.12889 N ? A ? 136 N 1
   ATOM 2090 CA B PHE A 145 ? 15.09202 9.45543 -27.76198 0.743 16.90966 C ? A ? 136 CA 1
   ATOM 2091 C B PHE A 145 ? 15.67492 8.05219 -27.81307 0.743 18.52743 C ? A ? 136 C 1
   ATOM 2092 O B PHE A 145 ? 16.85754 7.85424 -27.55528 0.743 16.69106 O ? A ? 136 O 1
   ATOM 2093 CB B PHE A 145 ? 15.34713 10.16002 -29.07938 0.743 17.10733 C ? A ? 136 CB 1
   ATOM 2094 CG B PHE A 145 ? 14.70948 11.51639 -29.12942 0.743 18.54207 C ? A ? 136 CG 1
   ATOM 2095 CD1 B PHE A 145 ? 13.33642 11.63389 -29.39997 0.743 22.14617 C ? A ? 136 CD1 1
   ATOM 2096 CD2 B PHE A 145 ? 15.43597 12.64929 -28.81958 0.743 22.31947 C ? A ? 136 CD2 1
   ATOM 2097 CE1 B PHE A 145 ? 12.70083 12.86458 -29.39583 0.743 22.54755 C ? A ? 136 CE1 1
   ATOM 2098 CE2 B PHE A 145 ? 14.80979 13.91041 -28.84634 0.743 22.60608 C ? A ? 136 CE2 1
   ATOM 2099 CZ B PHE A 145 ? 13.43240 13.99985 -29.13948 0.743 20.99396 C ? A ? 136 CZ 1
   ATOM 2100 N A LEU A 146 ? 14.65821 7.16256 -28.05276 0.257 17.68460 N ? A ? 137 N 1
   ATOM 2101 CA A LEU A 146 ? 14.86550 5.71825 -28.12421 0.257 17.76122 C ? A ? 137 CA 1
   ATOM 2102 C A LEU A 146 ? 14.57407 5.21716 -29.53575 0.257 19.02499 C ? A ? 137 C 1
   ATOM 2103 O A LEU A 146 ? 13.54162 5.56075 -30.12277 0.257 18.49394 O ? A ? 137 O 1
   ATOM 2104 CB A LEU A 146 ? 13.95220 4.97049 -27.13512 0.257 19.02105 C ? A ? 137 CB 1
   ATOM 2105 CG A LEU A 146 ? 14.29187 4.81954 -25.64796 0.257 21.12412 C ? A ? 137 CG 1
   ATOM 2106 CD1 A LEU A 146 ? 14.66331 6.13818 -25.05425 0.257 18.26372 C ? A ? 137 CD1 1
   ATOM 2107 CD2 A LEU A 146 ? 13.10159 4.26793 -24.90476 0.257 17.29112 C ? A ? 137 CD2 1
   ATOM 2108 N B LEU A 146 ? 14.82624 7.11936 -28.22164 0.743 17.19796 N ? A ? 137 N 1
   ATOM 2109 CA B LEU A 146 ? 15.03932 5.68087 -28.17445 0.743 17.60997 C ? A ? 137 CA 1
   ATOM 2110 C B LEU A 146 ? 14.63819 5.08355 -29.52189 0.743 19.31869 C ? A ? 137 C 1
   ATOM 2111 O B LEU A 146 ? 13.49632 5.25404 -29.97163 0.743 18.57874 O ? A ? 137 O 1
   ATOM 2112 CB B LEU A 146 ? 14.20225 5.05191 -27.04943 0.743 19.48856 C ? A ? 137 CB 1
   ATOM 2113 CG B LEU A 146 ? 14.40362 5.58917 -25.62174 0.743 17.35231 C ? A ? 137 CG 1
   ATOM 2114 CD1 B LEU A 146 ? 13.37798 4.96905 -24.64094 0.743 17.11814 C ? A ? 137 CD1 1
   ATOM 2115 CD2 B LEU A 146 ? 15.80381 5.27658 -25.10565 0.743 12.23510 C ? A ? 137 CD2 1
   ATOM 2116 N A LEU A 147 ? 15.47168 4.39139 -30.07172 0.257 18.10900 N ? A ? 138 N 1
   ATOM 2117 CA A LEU A 147 ? 15.25567 3.68884 -31.32477 0.257 17.18875 C ? A ? 138 CA 1
   ATOM 2118 C A LEU A 147 ? 15.11902 2.19887 -31.05195 0.257 17.36213 C ? A ? 138 C 1
   ATOM 2119 O A LEU A 147 ? 15.52404 1.69673 -29.99997 0.257 19.01310 O ? A ? 138 O 1
   ATOM 2120 CB A LEU A 147 ? 16.41219 3.92585 -32.30348 0.257 14.84727 C ? A ? 138 CB 1
   ATOM 2121 CG A LEU A 147 ? 16.14660 4.58937 -33.65470 0.257 19.47511 C ? A ? 138 CG 1
   ATOM 2122 CD1 A LEU A 147 ? 15.18683 5.79063 -33.53979 0.257 16.17072 C ? A ? 138 CD1 1
   ATOM 2123 CD2 A LEU A 147 ? 17.48311 4.99329 -34.31468 0.257 19.44675 C ? A ? 138 CD2 1
   ATOM 2124 N B LEU A 147 ? 15.57895 4.40209 -30.17994 0.743 18.04357 N ? A ? 138 N 1
   ATOM 2125 CA B LEU A 147 ? 15.29082 3.67376 -31.39556 0.743 17.16101 C ? A ? 138 CA 1
   ATOM 2126 C B LEU A 147 ? 15.17578 2.19467 -31.08827 0.743 17.37659 C ? A ? 138 C 1
   ATOM 2127 O B LEU A 147 ? 15.68405 1.69537 -30.07548 0.743 19.04404 O ? A ? 138 O 1
   ATOM 2128 CB B LEU A 147 ? 16.38157 3.88658 -32.45570 0.743 13.79272 C ? A ? 138 CB 1
   ATOM 2129 CG B LEU A 147 ? 16.73701 5.35218 -32.76908 0.743 13.62065 C ? A ? 138 CG 1
   ATOM 2130 CD1 B LEU A 147 ? 17.75777 5.41189 -33.92831 0.743 20.47797 C ? A ? 138 CD1 1
   ATOM 2131 CD2 B LEU A 147 ? 15.44651 6.07465 -33.08911 0.743 17.01513 C ? A ? 138 CD2 1
   ATOM 2132 N . ARG A 148 ? 14.58133 1.47848 -32.02723 1.000 18.06879 N ? A ? 139 N 1
   ATOM 2133 CA . ARG A 148 ? 14.49496 0.02847 -31.90921 1.000 18.21583 C ? A ? 139 CA 1
   ATOM 2134 C . ARG A 148 ? 15.80319 -0.58878 -32.40079 1.000 18.45137 C ? A ? 139 C 1
   ATOM 2135 O . ARG A 148 ? 16.35085 -0.17639 -33.42949 1.000 19.81479 O ? A ? 139 O 1
   ATOM 2136 CB . ARG A 148 ? 13.28245 -0.48489 -32.71083 1.000 16.08027 C ? A ? 139 CB 1
   ATOM 2137 CG . ARG A 148 ? 12.84559 -1.91449 -32.35175 1.000 19.02895 C ? A ? 139 CG 1
   ATOM 2138 CD . ARG A 148 ? 11.63174 -2.30942 -33.18839 1.000 19.66868 C ? A ? 139 CD 1
   ATOM 2139 NE . ARG A 148 ? 10.95763 -3.43201 -32.54923 1.000 21.16467 N ? A ? 139 NE 1
   ATOM 2140 CZ . ARG A 148 ? 9.73120 -3.82057 -32.86124 1.000 20.74099 C ? A ? 139 CZ 1
   ATOM 2141 NH1 . ARG A 148 ? 9.01676 -3.19263 -33.79806 1.000 17.13236 N ? A ? 139 NH1 1
   ATOM 2142 NH2 . ARG A 148 ? 9.20874 -4.85105 -32.21838 1.000 18.54340 N ? A ? 139 NH2 1
   ATOM 2143 N A GLY A 149 ? 16.30751 -1.57702 -31.65442 0.621 19.05501 N ? A ? 140 N 1
   ATOM 2144 CA A GLY A 149 ? 17.36250 -2.45905 -32.12979 0.621 18.58460 C ? A ? 140 CA 1
   ATOM 2145 C A GLY A 149 ? 16.77279 -3.82177 -32.49705 0.621 19.33994 C ? A ? 140 C 1
   ATOM 2146 O A GLY A 149 ? 15.57680 -4.07285 -32.33352 0.621 17.96627 O ? A ? 140 O 1
   ATOM 2147 N B GLY A 149 ? 16.31051 -1.56976 -31.64805 0.379 19.00153 N ? A ? 140 N 1
   ATOM 2148 CA B GLY A 149 ? 17.35965 -2.45003 -32.12578 0.379 18.62414 C ? A ? 140 CA 1
   ATOM 2149 C B GLY A 149 ? 16.76150 -3.79216 -32.53628 0.379 19.37626 C ? A ? 140 C 1
   ATOM 2150 O B GLY A 149 ? 15.56238 -4.03647 -32.39724 0.379 17.92075 O ? A ? 140 O 1
   ATOM 2151 N A ASN A 150 ? 17.63768 -4.73187 -32.98258 0.621 20.16520 N ? A ? 141 N 1
   ATOM 2152 CA A ASN A 150 ? 17.07837 -6.02083 -33.37617 0.621 19.35518 C ? A ? 141 CA 1
   ATOM 2153 C A ASN A 150 ? 16.70372 -6.90822 -32.18603 0.621 21.21577 C ? A ? 141 C 1
   ATOM 2154 O A ASN A 150 ? 15.89897 -7.83669 -32.36926 0.621 19.82200 O ? A ? 141 O 1
   ATOM 2155 CB A ASN A 150 ? 18.01336 -6.78695 -34.33241 0.621 21.14209 C ? A ? 141 CB 1
   ATOM 2156 CG A ASN A 150 ? 19.41512 -7.05031 -33.72659 0.621 21.45718 C ? A ? 141 CG 1
   ATOM 2157 OD1 A ASN A 150 ? 20.05753 -6.14111 -33.22332 0.621 19.74934 O ? A ? 141 OD1 1
   ATOM 2158 ND2 A ASN A 150 ? 19.88234 -8.29513 -33.80989 0.621 21.00727 N ? A ? 141 ND2 1
   ATOM 2159 N B ASN A 150 ? 17.62407 -4.68686 -33.03975 0.379 20.06064 N ? A ? 141 N 1
   ATOM 2160 CA B ASN A 150 ? 17.08455 -5.97946 -33.44590 0.379 19.40486 C ? A ? 141 CA 1
   ATOM 2161 C B ASN A 150 ? 16.71488 -6.86417 -32.25739 0.379 21.08355 C ? A ? 141 C 1
   ATOM 2162 O B ASN A 150 ? 15.96230 -7.83064 -32.44327 0.379 19.77111 O ? A ? 141 O 1
   ATOM 2163 CB B ASN A 150 ? 18.04743 -6.72723 -34.38095 0.379 21.12151 C ? A ? 141 CB 1
   ATOM 2164 CG B ASN A 150 ? 19.40650 -7.02532 -33.72837 0.379 21.41530 C ? A ? 141 CG 1
   ATOM 2165 OD1 B ASN A 150 ? 20.04981 -6.13634 -33.18400 0.379 19.71745 O ? A ? 141 OD1 1
   ATOM 2166 ND2 B ASN A 150 ? 19.84163 -8.28009 -33.80281 0.379 21.10949 N ? A ? 141 ND2 1
   ATOM 2167 N A HIS A 151 ? 17.25783 -6.67322 -30.97696 0.621 19.11671 N ? A ? 142 N 1
   ATOM 2168 CA A HIS A 151 ? 16.80281 -7.45495 -29.83053 0.621 19.92500 C ? A ? 142 CA 1
   ATOM 2169 C A HIS A 151 ? 15.48281 -6.97166 -29.25217 0.621 21.35917 C ? A ? 142 C 1
   ATOM 2170 O A HIS A 151 ? 14.96927 -7.60995 -28.32427 0.621 18.79135 O ? A ? 142 O 1
   ATOM 2171 CB A HIS A 151 ? 17.85962 -7.48403 -28.71015 0.621 18.93939 C ? A ? 142 CB 1
   ATOM 2172 CG A HIS A 151 ? 18.96322 -8.45127 -28.99995 0.621 19.76926 C ? A ? 142 CG 1
   ATOM 2173 ND1 A HIS A 151 ? 19.07669 -9.67462 -28.36309 0.621 20.92259 N ? A ? 142 ND1 1
   ATOM 2174 CD2 A HIS A 151 ? 19.92158 -8.43050 -29.95878 0.621 22.29676 C ? A ? 142 CD2 1
   ATOM 2175 CE1 A HIS A 151 ? 20.09410 -10.34007 -28.88474 0.621 24.60494 C ? A ? 142 CE1 1
   ATOM 2176 NE2 A HIS A 151 ? 20.61430 -9.61523 -29.86327 0.621 20.68990 N ? A ? 142 NE2 1
   ATOM 2177 N B HIS A 151 ? 17.21814 -6.57439 -31.04569 0.379 19.46189 N ? A ? 142 N 1
   ATOM 2178 CA B HIS A 151 ? 16.80449 -7.35447 -29.88446 0.379 19.89185 C ? A ? 142 CA 1
   ATOM 2179 C B HIS A 151 ? 15.45670 -6.93561 -29.32267 0.379 21.26147 C ? A ? 142 C 1
   ATOM 2180 O B HIS A 151 ? 14.92681 -7.63925 -28.45524 0.379 19.37087 O ? A ? 142 O 1
   ATOM 2181 CB B HIS A 151 ? 17.85714 -7.28319 -28.77061 0.379 19.00811 C ? A ? 142 CB 1
   ATOM 2182 CG B HIS A 151 ? 19.03248 -8.16266 -29.04222 0.379 19.36795 C ? A ? 142 CG 1
   ATOM 2183 ND1 B HIS A 151 ? 19.17452 -9.41021 -28.47095 0.379 21.92235 N ? A ? 142 ND1 1
   ATOM 2184 CD2 B HIS A 151 ? 20.05415 -8.02829 -29.91961 0.379 20.51205 C ? A ? 142 CD2 1
   ATOM 2185 CE1 B HIS A 151 ? 20.26543 -9.98406 -28.94262 0.379 24.00559 C ? A ? 142 CE1 1
   ATOM 2186 NE2 B HIS A 151 ? 20.81347 -9.16960 -29.82750 0.379 23.15594 N ? A ? 142 NE2 1
   ATOM 2187 N A GLU A 152 ? 14.95168 -5.83406 -29.70895 0.621 19.27647 N ? A ? 143 N 1
   ATOM 2188 CA A GLU A 152 ? 13.67868 -5.36227 -29.14799 0.621 20.71072 C ? A ? 143 CA 1
   ATOM 2189 C A GLU A 152 ? 12.48712 -6.00468 -29.87524 0.621 19.41768 C ? A ? 143 C 1
   ATOM 2190 O A GLU A 152 ? 11.64709 -5.32717 -30.46017 0.621 18.65183 O ? A ? 143 O 1
   ATOM 2191 CB A GLU A 152 ? 13.60542 -3.84090 -29.21083 0.621 20.13903 C ? A ? 143 CB 1
   ATOM 2192 CG A GLU A 152 ? 14.32705 -3.16254 -28.03754 0.621 18.39111 C ? A ? 143 CG 1
   ATOM 2193 CD A GLU A 152 ? 15.84647 -3.27056 -28.17105 0.621 20.66748 C ? A ? 143 CD 1
   ATOM 2194 OE1 A GLU A 152 ? 16.39630 -2.87107 -29.23838 0.621 21.35006 O ? A ? 143 OE1 1
   ATOM 2195 OE2 A GLU A 152 ? 16.50264 -3.75049 -27.20218 0.621 22.56367 O ? A ? 143 OE2 1
   ATOM 2196 N B GLU A 152 ? 14.91022 -5.79267 -29.74319 0.379 19.30681 N ? A ? 143 N 1
   ATOM 2197 CA B GLU A 152 ? 13.59331 -5.38192 -29.24370 0.379 20.88815 C ? A ? 143 CA 1
   ATOM 2198 C B GLU A 152 ? 12.49808 -6.09071 -30.04739 0.379 19.26019 C ? A ? 143 C 1
   ATOM 2199 O B GLU A 152 ? 11.78112 -5.49184 -30.84737 0.379 18.98924 O ? A ? 143 O 1
   ATOM 2200 CB B GLU A 152 ? 13.43112 -3.86923 -29.31450 0.379 19.94302 C ? A ? 143 CB 1
   ATOM 2201 CG B GLU A 152 ? 14.03435 -3.14590 -28.11414 0.379 18.88206 C ? A ? 143 CG 1
   ATOM 2202 CD B GLU A 152 ? 15.54140 -3.16033 -28.15838 0.379 20.64524 C ? A ? 143 CD 1
   ATOM 2203 OE1 B GLU A 152 ? 16.11697 -2.81846 -29.22436 0.379 21.77113 O ? A ? 143 OE1 1
   ATOM 2204 OE2 B GLU A 152 ? 16.15477 -3.50644 -27.12172 0.379 21.56208 O ? A ? 143 OE2 1
   ATOM 2205 N A CYS A 153 ? 12.39511 -7.32869 -29.78776 0.621 20.59978 N ? A ? 144 N 1
   ATOM 2206 CA A CYS A 153 ? 11.34424 -8.06652 -30.48911 0.621 21.07710 C ? A ? 144 CA 1
   ATOM 2207 C A CYS A 153 ? 11.11434 -9.40140 -29.78531 0.621 20.39099 C ? A ? 144 C 1
   ATOM 2208 O A CYS A 153 ? 11.89411 -9.80670 -28.92720 0.621 21.67656 O ? A ? 144 O 1
   ATOM 2209 CB A CYS A 153 ? 11.72781 -8.31316 -31.95047 0.621 22.19077 C ? A ? 144 CB 1
   ATOM 2210 SG A CYS A 153 ? 13.02245 -9.53630 -32.16819 0.621 24.77843 S ? A ? 144 SG 1
   ATOM 2211 N B CYS A 153 ? 12.35944 -7.39073 -29.79994 0.379 20.64540 N ? A ? 144 N 1
   ATOM 2212 CA B CYS A 153 ? 11.37748 -8.20510 -30.51301 0.379 21.38673 C ? A ? 144 CA 1
   ATOM 2213 C B CYS A 153 ? 11.06837 -9.44339 -29.68028 0.379 20.45874 C ? A ? 144 C 1
   ATOM 2214 O B CYS A 153 ? 11.78342 -9.77030 -28.73365 0.379 21.73533 O ? A ? 144 O 1
   ATOM 2215 CB B CYS A 153 ? 11.88718 -8.61342 -31.90507 0.379 21.56467 C ? A ? 144 CB 1
   ATOM 2216 SG B CYS A 153 ? 13.41834 -9.59558 -31.90319 0.379 24.08821 S ? A ? 144 SG 1
   ATOM 2217 N A ARG A 154 ? 10.03278 -10.08880 -30.17633 0.621 18.76598 N ? A ? 145 N 1
   ATOM 2218 CA A ARG A 154 ? 9.67143 -11.34733 -29.52126 0.621 23.48255 C ? A ? 145 CA 1
   ATOM 2219 C A ARG A 154 ? 10.66109 -12.43593 -29.88870 0.621 23.10298 C ? A ? 145 C 1
   ATOM 2220 O A ARG A 154 ? 11.07520 -13.22801 -29.02782 0.621 26.00467 O ? A ? 145 O 1
   ATOM 2221 CB A ARG A 154 ? 8.23169 -11.77164 -29.91239 0.621 22.08776 C ? A ? 145 CB 1
   ATOM 2222 CG A ARG A 154 ? 7.16799 -10.73259 -29.50465 0.621 25.84037 C ? A ? 145 CG 1
   ATOM 2223 CD A ARG A 154 ? 5.90306 -10.63216 -30.40394 0.621 21.46721 C ? A ? 145 CD 1
   ATOM 2224 NE A ARG A 154 ? 5.05819 -9.55061 -29.88681 0.621 23.59474 N ? A ? 145 NE 1
   ATOM 2225 CZ A ARG A 154 ? 5.15384 -8.28862 -30.28965 0.621 15.69267 C ? A ? 145 CZ 1
   ATOM 2226 NH1 A ARG A 154 ? 5.98513 -7.94001 -31.24029 0.621 15.06406 N ? A ? 145 NH1 1
   ATOM 2227 NH2 A ARG A 154 ? 4.36649 -7.36458 -29.74164 0.621 22.52088 N ? A ? 145 NH2 1
   ATOM 2228 N B ARG A 154 ? 9.98067 -10.12996 -30.04212 0.379 19.77593 N ? A ? 145 N 1
   ATOM 2229 CA B ARG A 154 ? 9.62926 -11.35703 -29.33075 0.379 22.98338 C ? A ? 145 CA 1
   ATOM 2230 C B ARG A 154 ? 10.57563 -12.48280 -29.70852 0.379 23.11060 C ? A ? 145 C 1
   ATOM 2231 O B ARG A 154 ? 10.94269 -13.29834 -28.85069 0.379 25.27293 O ? A ? 145 O 1
   ATOM 2232 CB B ARG A 154 ? 8.16673 -11.76031 -29.62292 0.379 22.14319 C ? A ? 145 CB 1
   ATOM 2233 CG B ARG A 154 ? 7.11178 -10.79930 -29.02956 0.379 25.56481 C ? A ? 145 CG 1
   ATOM 2234 CD B ARG A 154 ? 5.73325 -10.90272 -29.70261 0.379 24.30713 C ? A ? 145 CD 1
   ATOM 2235 NE B ARG A 154 ? 5.19779 -9.58270 -30.02262 0.379 24.19839 N ? A ? 145 NE 1
   ATOM 2236 CZ B ARG A 154 ? 4.31382 -8.91414 -29.29587 0.379 24.84349 C ? A ? 145 CZ 1
   ATOM 2237 NH1 B ARG A 154 ? 3.75724 -9.44413 -28.21360 0.379 32.63432 N ? A ? 145 NH1 1
   ATOM 2238 NH2 B ARG A 154 ? 3.98453 -7.66958 -29.65676 0.379 24.54337 N ? A ? 145 NH2 1
   ATOM 2239 N A HIS A 155 ? 11.08813 -12.44492 -31.15593 0.621 22.59202 N ? A ? 146 N 1
   ATOM 2240 CA A HIS A 155 ? 11.87118 -13.56191 -31.69764 0.621 24.37328 C ? A ? 146 CA 1
   ATOM 2241 C A HIS A 155 ? 13.19275 -13.73593 -30.94914 0.621 26.88062 C ? A ? 146 C 1
   ATOM 2242 O A HIS A 155 ? 13.63298 -14.86493 -30.71471 0.621 25.97064 O ? A ? 146 O 1
   ATOM 2243 CB A HIS A 155 ? 12.09525 -13.31895 -33.19816 0.621 29.57582 C ? A ? 146 CB 1
   ATOM 2244 CG A HIS A 155 ? 12.73838 -14.45030 -33.93470 0.621 33.98185 C ? A ? 146 CG 1
   ATOM 2245 ND1 A HIS A 155 ? 13.70715 -14.24739 -34.89678 0.621 43.26543 N ? A ? 146 ND1 1
   ATOM 2246 CD2 A HIS A 155 ? 12.52187 -15.78694 -33.89775 0.621 37.99944 C ? A ? 146 CD2 1
   ATOM 2247 CE1 A HIS A 155 ? 14.07622 -15.41108 -35.40234 0.621 41.23621 C ? A ? 146 CE1 1
   ATOM 2248 NE2 A HIS A 155 ? 13.37418 -16.36189 -34.81081 0.621 43.56956 N ? A ? 146 NE2 1
   ATOM 2249 N B HIS A 155 ? 11.01756 -12.50606 -30.97004 0.379 22.97592 N ? A ? 146 N 1
   ATOM 2250 CA B HIS A 155 ? 11.82609 -13.61883 -31.46986 0.379 24.20975 C ? A ? 146 CA 1
   ATOM 2251 C B HIS A 155 ? 13.12694 -13.75337 -30.68264 0.379 26.90899 C ? A ? 146 C 1
   ATOM 2252 O B HIS A 155 ? 13.35667 -14.76449 -30.01419 0.379 23.91538 O ? A ? 146 O 1
   ATOM 2253 CB B HIS A 155 ? 12.09896 -13.42610 -32.96388 0.379 29.66099 C ? A ? 146 CB 1
   ATOM 2254 CG B HIS A 155 ? 13.03390 -14.43509 -33.54870 0.379 34.12127 C ? A ? 146 CG 1
   ATOM 2255 ND1 B HIS A 155 ? 13.93472 -14.12411 -34.54544 0.379 39.65906 N ? A ? 146 ND1 1
   ATOM 2256 CD2 B HIS A 155 ? 13.20443 -15.75281 -33.28618 0.379 40.08679 C ? A ? 146 CD2 1
   ATOM 2257 CE1 B HIS A 155 ? 14.61943 -15.20639 -34.87193 0.379 39.76145 C ? A ? 146 CE1 1
   ATOM 2258 NE2 B HIS A 155 ? 14.19744 -16.20789 -34.12059 0.379 40.46506 N ? A ? 146 NE2 1
   ATOM 2259 N A LEU A 156 ? 13.84212 -12.62877 -30.55391 0.621 25.56691 N ? A ? 147 N 1
   ATOM 2260 CA A LEU A 156 ? 15.12938 -12.74872 -29.86691 0.621 27.35509 C ? A ? 147 CA 1
   ATOM 2261 C A LEU A 156 ? 14.98240 -12.82463 -28.34687 0.621 26.41920 C ? A ? 147 C 1
   ATOM 2262 O A LEU A 156 ? 15.75620 -13.52843 -27.69302 0.621 23.97193 O ? A ? 147 O 1
   ATOM 2263 CB A LEU A 156 ? 16.05554 -11.57534 -30.24378 0.621 22.62399 C ? A ? 147 CB 1
   ATOM 2264 CG A LEU A 156 ? 16.53510 -11.51890 -31.70905 0.621 25.48583 C ? A ? 147 CG 1
   ATOM 2265 CD1 A LEU A 156 ? 17.83905 -10.68464 -31.88332 0.621 22.11129 C ? A ? 147 CD1 1
   ATOM 2266 CD2 A LEU A 156 ? 16.67856 -12.90125 -32.38799 0.621 34.25272 C ? A ? 147 CD2 1
   ATOM 2267 N B LEU A 156 ? 13.98351 -12.72254 -30.72865 0.379 25.49748 N ? A ? 147 N 1
   ATOM 2268 CA B LEU A 156 ? 15.28457 -12.81272 -30.06330 0.379 27.07599 C ? A ? 147 CA 1
   ATOM 2269 C B LEU A 156 ? 15.13324 -12.87243 -28.54976 0.379 25.95269 C ? A ? 147 C 1
   ATOM 2270 O B LEU A 156 ? 15.91491 -13.54023 -27.86736 0.379 24.34091 O ? A ? 147 O 1
   ATOM 2271 CB B LEU A 156 ? 16.16880 -11.62089 -30.45248 0.379 22.97431 C ? A ? 147 CB 1
   ATOM 2272 CG B LEU A 156 ? 17.16841 -11.86582 -31.58604 0.379 24.86525 C ? A ? 147 CG 1
   ATOM 2273 CD1 B LEU A 156 ? 16.42861 -12.40268 -32.83200 0.379 29.65528 C ? A ? 147 CD1 1
   ATOM 2274 CD2 B LEU A 156 ? 17.96278 -10.60513 -31.93172 0.379 22.00990 C ? A ? 147 CD2 1
   ATOM 2275 N A THR A 157 ? 14.02764 -12.09309 -27.75181 0.621 23.67558 N ? A ? 148 N 1
   ATOM 2276 CA A THR A 157 ? 13.93411 -12.11677 -26.29617 0.621 20.32465 C ? A ? 148 CA 1
   ATOM 2277 C A THR A 157 ? 13.40039 -13.44600 -25.76680 0.621 23.93985 C ? A ? 148 C 1
   ATOM 2278 O A THR A 157 ? 13.53522 -13.70466 -24.57101 0.621 22.79883 O ? A ? 148 O 1
   ATOM 2279 CB A THR A 157 ? 13.06041 -10.98690 -25.78128 0.621 21.60054 C ? A ? 148 CB 1
   ATOM 2280 OG1 A THR A 157 ? 11.81326 -10.98873 -26.48289 0.621 16.11627 O ? A ? 148 OG1 1
   ATOM 2281 CG2 A THR A 157 ? 13.78373 -9.62366 -25.96005 0.621 21.44623 C ? A ? 148 CG2 1
   ATOM 2282 N B THR A 157 ? 14.14766 -12.16052 -28.00111 0.379 24.15472 N ? A ? 148 N 1
   ATOM 2283 CA B THR A 157 ? 14.06767 -12.05534 -26.55292 0.379 20.29451 C ? A ? 148 CA 1
   ATOM 2284 C B THR A 157 ? 13.63985 -13.37500 -25.91145 0.379 24.16936 C ? A ? 148 C 1
   ATOM 2285 O B THR A 157 ? 14.10568 -13.69782 -24.81535 0.379 23.07095 O ? A ? 148 O 1
   ATOM 2286 CB B THR A 157 ? 13.13693 -10.91026 -26.18423 0.379 23.13017 C ? A ? 148 CB 1
   ATOM 2287 OG1 B THR A 157 ? 13.85040 -9.66433 -26.30803 0.379 21.39531 O ? A ? 148 OG1 1
   ATOM 2288 CG2 B THR A 157 ? 12.65870 -11.06236 -24.80748 0.379 23.41324 C ? A ? 148 CG2 1
   ATOM 2289 N A GLU A 158 ? 12.77965 -14.28747 -26.60734 0.621 23.92816 N ? A ? 149 N 1
   ATOM 2290 CA A GLU A 158 ? 12.38835 -15.60661 -26.11830 0.621 26.87767 C ? A ? 149 CA 1
   ATOM 2291 C A GLU A 158 ? 13.47462 -16.64630 -26.36424 0.621 25.94598 C ? A ? 149 C 1
   ATOM 2292 O A GLU A 158 ? 13.40460 -17.73976 -25.80604 0.621 31.19447 O ? A ? 149 O 1
   ATOM 2293 CB A GLU A 158 ? 11.05015 -16.05720 -26.75098 0.621 34.48904 C ? A ? 149 CB 1
   ATOM 2294 CG A GLU A 158 ? 11.17637 -16.86378 -28.04180 0.621 41.75472 C ? A ? 149 CG 1
   ATOM 2295 CD A GLU A 158 ? 9.93040 -16.76522 -28.99248 0.621 50.71247 C ? A ? 149 CD 1
   ATOM 2296 OE1 A GLU A 158 ? 8.89694 -16.14684 -28.61785 0.621 41.15179 O ? A ? 149 OE1 1
   ATOM 2297 OE2 A GLU A 158 ? 9.99886 -17.29642 -30.14007 0.621 41.84668 O ? A ? 149 OE2 1
   ATOM 2298 N B GLU A 158 ? 12.79965 -14.17385 -26.58242 0.379 24.24690 N ? A ? 149 N 1
   ATOM 2299 CA B GLU A 158 ? 12.49221 -15.48166 -26.01033 0.379 26.67976 C ? A ? 149 CA 1
   ATOM 2300 C B GLU A 158 ? 13.65692 -16.44580 -26.19272 0.379 26.39792 C ? A ? 149 C 1
   ATOM 2301 O B GLU A 158 ? 13.88574 -17.30641 -25.34009 0.379 28.93803 O ? A ? 149 O 1
   ATOM 2302 CB B GLU A 158 ? 11.21204 -16.05969 -26.62032 0.379 34.36691 C ? A ? 149 CB 1
   ATOM 2303 CG B GLU A 158 ? 11.28714 -16.32733 -28.11105 0.379 36.23907 C ? A ? 149 CG 1
   ATOM 2304 CD B GLU A 158 ? 9.95789 -16.82048 -28.68904 0.379 48.73940 C ? A ? 149 CD 1
   ATOM 2305 OE1 B GLU A 158 ? 8.96201 -16.83705 -27.93073 0.379 43.76872 O ? A ? 149 OE1 1
   ATOM 2306 OE2 B GLU A 158 ? 9.91308 -17.18600 -29.89543 0.379 44.23674 O ? A ? 149 OE2 1
   ATOM 2307 N A TYR A 159 ? 14.47745 -16.32515 -27.17864 0.621 29.22094 N ? A ? 150 N 1
   ATOM 2308 CA A TYR A 159 ? 15.63239 -17.18176 -27.43384 0.621 31.66291 C ? A ? 150 CA 1
   ATOM 2309 C A TYR A 159 ? 16.76396 -16.87219 -26.46874 0.621 30.92176 C ? A ? 150 C 1
   ATOM 2310 O A TYR A 159 ? 17.39660 -17.77836 -25.91255 0.621 28.47604 O ? A ? 150 O 1
   ATOM 2311 CB A TYR A 159 ? 16.09788 -16.99248 -28.88134 0.621 29.11840 C ? A ? 150 CB 1
   ATOM 2312 CG A TYR A 159 ? 17.32562 -17.79300 -29.26980 0.621 36.62640 C ? A ? 150 CG 1
   ATOM 2313 CD1 A TYR A 159 ? 17.34037 -19.20402 -29.19941 0.621 40.50132 C ? A ? 150 CD1 1
   ATOM 2314 CD2 A TYR A 159 ? 18.46725 -17.14774 -29.74920 0.621 34.62406 C ? A ? 150 CD2 1
   ATOM 2315 CE1 A TYR A 159 ? 18.48558 -19.93481 -29.59166 0.621 36.66061 C ? A ? 150 CE1 1
   ATOM 2316 CE2 A TYR A 159 ? 19.59120 -17.85257 -30.13819 0.621 32.77391 C ? A ? 150 CE2 1
   ATOM 2317 CZ A TYR A 159 ? 19.60034 -19.23460 -30.06870 0.621 45.10974 C ? A ? 150 CZ 1
   ATOM 2318 OH A TYR A 159 ? 20.75007 -19.87398 -30.46274 0.621 47.42276 O ? A ? 150 OH 1
   ATOM 2319 N B TYR A 159 ? 14.42185 -16.29453 -27.27283 0.379 29.20024 N ? A ? 150 N 1
   ATOM 2320 CA B TYR A 159 ? 15.60767 -17.12254 -27.46002 0.379 31.66292 C ? A ? 150 CA 1
   ATOM 2321 C B TYR A 159 ? 16.66598 -16.79828 -26.41464 0.379 30.80361 C ? A ? 150 C 1
   ATOM 2322 O B TYR A 159 ? 17.17968 -17.69355 -25.73222 0.379 28.81080 O ? A ? 150 O 1
   ATOM 2323 CB B TYR A 159 ? 16.16054 -16.92627 -28.87108 0.379 29.21502 C ? A ? 150 CB 1
   ATOM 2324 CG B TYR A 159 ? 17.32311 -17.83799 -29.17023 0.379 36.56778 C ? A ? 150 CG 1
   ATOM 2325 CD1 B TYR A 159 ? 18.62855 -17.44860 -28.88151 0.379 30.60674 C ? A ? 150 CD1 1
   ATOM 2326 CD2 B TYR A 159 ? 17.11916 -19.10422 -29.73178 0.379 40.95313 C ? A ? 150 CD2 1
   ATOM 2327 CE1 B TYR A 159 ? 19.69984 -18.27872 -29.15103 0.379 35.50275 C ? A ? 150 CE1 1
   ATOM 2328 CE2 B TYR A 159 ? 18.19304 -19.95164 -30.00572 0.379 38.70275 C ? A ? 150 CE2 1
   ATOM 2329 CZ B TYR A 159 ? 19.47684 -19.53080 -29.71200 0.379 43.10554 C ? A ? 150 CZ 1
   ATOM 2330 OH B TYR A 159 ? 20.55060 -20.34667 -29.97436 0.379 47.30906 O ? A ? 150 OH 1
   ATOM 2331 N A PHE A 160 ? 17.03359 -15.58697 -26.26604 0.621 26.47918 N ? A ? 151 N 1
   ATOM 2332 CA A PHE A 160 ? 18.00952 -15.18719 -25.27532 0.621 26.57562 C ? A ? 151 CA 1
   ATOM 2333 C A PHE A 160 ? 17.33635 -15.19816 -23.90506 0.621 27.21690 C ? A ? 151 C 1
   ATOM 2334 O A PHE A 160 ? 16.53245 -16.10141 -23.64348 0.621 29.95840 O ? A ? 151 O 1
   ATOM 2335 CB A PHE A 160 ? 18.62340 -13.84396 -25.69616 0.621 26.91385 C ? A ? 151 CB 1
   ATOM 2336 CG A PHE A 160 ? 19.51302 -13.96201 -26.92863 0.621 27.65256 C ? A ? 151 CG 1
   ATOM 2337 CD1 A PHE A 160 ? 18.97642 -13.91432 -28.21262 0.621 27.67786 C ? A ? 151 CD1 1
   ATOM 2338 CD2 A PHE A 160 ? 20.88271 -14.14036 -26.80061 0.621 35.52824 C ? A ? 151 CD2 1
   ATOM 2339 CE1 A PHE A 160 ? 19.80454 -14.02682 -29.35241 0.621 30.44425 C ? A ? 151 CE1 1
   ATOM 2340 CE2 A PHE A 160 ? 21.71121 -14.27265 -27.93289 0.621 30.77610 C ? A ? 151 CE2 1
   ATOM 2341 CZ A PHE A 160 ? 21.16916 -14.20804 -29.21057 0.621 29.77600 C ? A ? 151 CZ 1
   ATOM 2342 N B PHE A 160 ? 17.01908 -15.52084 -26.29436 0.379 26.61366 N ? A ? 151 N 1
   ATOM 2343 CA B PHE A 160 ? 17.93777 -15.04606 -25.27263 0.379 26.73679 C ? A ? 151 CA 1
   ATOM 2344 C B PHE A 160 ? 17.15913 -14.87739 -23.96754 0.379 27.51989 C ? A ? 151 C 1
   ATOM 2345 O B PHE A 160 ? 15.99446 -15.26608 -23.88207 0.379 30.03030 O ? A ? 151 O 1
   ATOM 2346 CB B PHE A 160 ? 18.62290 -13.77300 -25.76252 0.379 26.84505 C ? A ? 151 CB 1
   ATOM 2347 CG B PHE A 160 ? 19.43622 -13.97399 -27.02307 0.379 27.69418 C ? A ? 151 CG 1
   ATOM 2348 CD1 B PHE A 160 ? 20.64561 -14.64748 -26.98109 0.379 33.39463 C ? A ? 151 CD1 1
   ATOM 2349 CD2 B PHE A 160 ? 18.99116 -13.48924 -28.24793 0.379 27.89882 C ? A ? 151 CD2 1
   ATOM 2350 CE1 B PHE A 160 ? 21.40966 -14.83046 -28.13354 0.379 30.39040 C ? A ? 151 CE1 1
   ATOM 2351 CE2 B PHE A 160 ? 19.75601 -13.66950 -29.41197 0.379 29.82731 C ? A ? 151 CE2 1
   ATOM 2352 CZ B PHE A 160 ? 20.96512 -14.33894 -29.34965 0.379 30.13452 C ? A ? 151 CZ 1
   ATOM 2353 N A THR A 161 ? 17.63182 -14.24183 -23.01858 0.621 23.68493 N ? A ? 152 N 1
   ATOM 2354 CA A THR A 161 ? 17.20654 -14.36632 -21.62947 0.621 24.27084 C ? A ? 152 CA 1
   ATOM 2355 C A THR A 161 ? 16.19311 -13.33143 -21.16686 0.621 23.15303 C ? A ? 152 C 1
   ATOM 2356 O A THR A 161 ? 15.73737 -13.44344 -20.03236 0.621 22.58074 O ? A ? 152 O 1
   ATOM 2357 CB A THR A 161 ? 18.39246 -14.29862 -20.64122 0.621 33.15037 C ? A ? 152 CB 1
   ATOM 2358 OG1 A THR A 161 ? 19.18013 -13.13011 -20.88609 0.621 29.05216 O ? A ? 152 OG1 1
   ATOM 2359 CG2 A THR A 161 ? 19.26740 -15.57236 -20.66419 0.621 32.54953 C ? A ? 152 CG2 1
   ATOM 2360 N B THR A 161 ? 17.76830 -14.28511 -22.93650 0.379 23.96957 N ? A ? 152 N 1
   ATOM 2361 CA B THR A 161 ? 17.26945 -14.45656 -21.57588 0.379 24.35602 C ? A ? 152 CA 1
   ATOM 2362 C B THR A 161 ? 16.34495 -13.35133 -21.08094 0.379 22.94868 C ? A ? 152 C 1
   ATOM 2363 O B THR A 161 ? 15.94676 -13.41329 -19.92262 0.379 22.25745 O ? A ? 152 O 1
   ATOM 2364 CB B THR A 161 ? 18.42068 -14.59646 -20.55075 0.379 32.61886 C ? A ? 152 CB 1
   ATOM 2365 OG1 B THR A 161 ? 19.12817 -13.35492 -20.40661 0.379 25.33464 O ? A ? 152 OG1 1
   ATOM 2366 CG2 B THR A 161 ? 19.38635 -15.71981 -20.92225 0.379 32.35415 C ? A ? 152 CG2 1
   ATOM 2367 N A PHE A 162 ? 15.80932 -12.34204 -21.99179 0.621 22.21091 N ? A ? 153 N 1
   ATOM 2368 CA A PHE A 162 ? 14.95098 -11.28135 -21.46376 0.621 22.73624 C ? A ? 153 CA 1
   ATOM 2369 C A PHE A 162 ? 13.61191 -11.83017 -20.97973 0.621 21.13344 C ? A ? 153 C 1
   ATOM 2370 O A PHE A 162 ? 13.08878 -11.38940 -19.94492 0.621 24.27520 O ? A ? 153 O 1
   ATOM 2371 CB A PHE A 162 ? 14.74714 -10.16928 -22.51118 0.621 19.27869 C ? A ? 153 CB 1
   ATOM 2372 CG A PHE A 162 ? 13.86278 -9.02813 -22.03176 0.621 22.05194 C ? A ? 153 CG 1
   ATOM 2373 CD1 A PHE A 162 ? 14.20111 -8.28329 -20.89807 0.621 20.59069 C ? A ? 153 CD1 1
   ATOM 2374 CD2 A PHE A 162 ? 12.72085 -8.68102 -22.73623 0.621 19.84847 C ? A ? 153 CD2 1
   ATOM 2375 CE1 A PHE A 162 ? 13.39821 -7.22879 -20.46965 0.621 18.06889 C ? A ? 153 CE1 1
   ATOM 2376 CE2 A PHE A 162 ? 11.91002 -7.63807 -22.32732 0.621 20.90264 C ? A ? 153 CE2 1
   ATOM 2377 CZ A PHE A 162 ? 12.24183 -6.89571 -21.19381 0.621 17.71027 C ? A ? 153 CZ 1
   ATOM 2378 N B PHE A 162 ? 15.96395 -12.36195 -21.90416 0.379 22.59666 N ? A ? 153 N 1
   ATOM 2379 CA B PHE A 162 ? 15.11779 -11.29702 -21.36221 0.379 22.63528 C ? A ? 153 CA 1
   ATOM 2380 C B PHE A 162 ? 13.74347 -11.82381 -20.96127 0.379 21.20404 C ? A ? 153 C 1
   ATOM 2381 O B PHE A 162 ? 13.19792 -11.42159 -19.92356 0.379 24.08816 O ? A ? 153 O 1
   ATOM 2382 CB B PHE A 162 ? 14.98271 -10.13207 -22.35597 0.379 19.19397 C ? A ? 153 CB 1
   ATOM 2383 CG B PHE A 162 ? 14.07991 -9.01248 -21.86415 0.379 22.29356 C ? A ? 153 CG 1
   ATOM 2384 CD1 B PHE A 162 ? 14.31014 -8.39628 -20.63824 0.379 20.15634 C ? A ? 153 CD1 1
   ATOM 2385 CD2 B PHE A 162 ? 13.01534 -8.57003 -22.63369 0.379 19.73680 C ? A ? 153 CD2 1
   ATOM 2386 CE1 B PHE A 162 ? 13.48648 -7.36339 -20.19562 0.379 17.77723 C ? A ? 153 CE1 1
   ATOM 2387 CE2 B PHE A 162 ? 12.18974 -7.54844 -22.20061 0.379 21.51823 C ? A ? 153 CE2 1
   ATOM 2388 CZ B PHE A 162 ? 12.42081 -6.93938 -20.98443 0.379 18.32736 C ? A ? 153 CZ 1
   ATOM 2389 N A LYS A 163 ? 13.04050 -12.79739 -21.69449 0.621 21.44830 N ? A ? 154 N 1
   ATOM 2390 CA A LYS A 163 ? 11.73622 -13.29762 -21.26506 0.621 24.99408 C ? A ? 154 CA 1
   ATOM 2391 C A LYS A 163 ? 11.84072 -13.99332 -19.90579 0.621 24.11254 C ? A ? 154 C 1
   ATOM 2392 O A LYS A 163 ? 11.05851 -13.70819 -18.99477 0.621 21.31669 O ? A ? 154 O 1
   ATOM 2393 CB A LYS A 163 ? 11.14074 -14.23734 -22.30787 0.621 22.73380 C ? A ? 154 CB 1
   ATOM 2394 CG A LYS A 163 ? 9.74825 -14.71076 -21.89809 0.621 25.79178 C ? A ? 154 CG 1
   ATOM 2395 CD A LYS A 163 ? 9.12220 -15.64596 -22.94624 0.621 32.49597 C ? A ? 154 CD 1
   ATOM 2396 CE A LYS A 163 ? 7.83055 -16.27119 -22.36297 0.621 31.83341 C ? A ? 154 CE 1
   ATOM 2397 NZ A LYS A 163 ? 7.06584 -17.07297 -23.36364 0.621 35.11273 N ? A ? 154 NZ 1
   ATOM 2398 N B LYS A 163 ? 13.16143 -12.72365 -21.75577 0.379 21.71772 N ? A ? 154 N 1
   ATOM 2399 CA B LYS A 163 ? 11.86323 -13.26055 -21.36133 0.379 24.87555 C ? A ? 154 CA 1
   ATOM 2400 C B LYS A 163 ? 11.97467 -14.02478 -20.04385 0.379 24.25240 C ? A ? 154 C 1
   ATOM 2401 O B LYS A 163 ? 11.13444 -13.86204 -19.15373 0.379 21.51992 O ? A ? 154 O 1
   ATOM 2402 CB B LYS A 163 ? 11.27818 -14.15121 -22.45536 0.379 22.40949 C ? A ? 154 CB 1
   ATOM 2403 CG B LYS A 163 ? 9.83624 -14.52387 -22.14382 0.379 26.01189 C ? A ? 154 CG 1
   ATOM 2404 CD B LYS A 163 ? 9.21639 -15.51371 -23.13588 0.379 31.15324 C ? A ? 154 CD 1
   ATOM 2405 CE B LYS A 163 ? 7.82379 -15.90861 -22.59910 0.379 33.67700 C ? A ? 154 CE 1
   ATOM 2406 NZ B LYS A 163 ? 7.17000 -17.03757 -23.31489 0.379 35.18629 N ? A ? 154 NZ 1
   ATOM 2407 N A GLN A 164 ? 12.83154 -14.87872 -19.74203 0.621 21.33154 N ? A ? 155 N 1
   ATOM 2408 CA A GLN A 164 ? 13.03620 -15.51821 -18.44141 0.621 23.43051 C ? A ? 155 CA 1
   ATOM 2409 C A GLN A 164 ? 13.35592 -14.48942 -17.36274 0.621 24.00774 C ? A ? 155 C 1
   ATOM 2410 O A GLN A 164 ? 12.95778 -14.65248 -16.20468 0.621 25.44248 O ? A ? 155 O 1
   ATOM 2411 CB A GLN A 164 ? 14.16294 -16.54673 -18.52061 0.621 22.05818 C ? A ? 155 CB 1
   ATOM 2412 CG A GLN A 164 ? 14.37498 -17.27257 -17.19761 0.621 31.15668 C ? A ? 155 CG 1
   ATOM 2413 CD A GLN A 164 ? 13.27513 -18.27505 -16.95719 0.621 34.16730 C ? A ? 155 CD 1
   ATOM 2414 OE1 A GLN A 164 ? 12.85441 -18.98801 -17.88451 0.621 41.03233 O ? A ? 155 OE1 1
   ATOM 2415 NE2 A GLN A 164 ? 12.75816 -18.30365 -15.73727 0.621 38.20522 N ? A ? 155 NE2 1
   ATOM 2416 N B GLN A 164 ? 13.03333 -14.82611 -19.88829 0.379 21.09160 N ? A ? 155 N 1
   ATOM 2417 CA B GLN A 164 ? 13.27133 -15.49629 -18.61273 0.379 24.31473 C ? A ? 155 CA 1
   ATOM 2418 C B GLN A 164 ? 13.51665 -14.48902 -17.49225 0.379 23.94906 C ? A ? 155 C 1
   ATOM 2419 O B GLN A 164 ? 13.04536 -14.68173 -16.36683 0.379 25.20628 O ? A ? 155 O 1
   ATOM 2420 CB B GLN A 164 ? 14.45044 -16.46161 -18.74412 0.379 22.39231 C ? A ? 155 CB 1
   ATOM 2421 CG B GLN A 164 ? 15.15696 -16.75386 -17.44247 0.379 27.65536 C ? A ? 155 CG 1
   ATOM 2422 CD B GLN A 164 ? 16.16976 -17.87999 -17.55338 0.379 24.05551 C ? A ? 155 CD 1
   ATOM 2423 OE1 B GLN A 164 ? 16.93833 -17.96014 -18.51410 0.379 26.55082 O ? A ? 155 OE1 1
   ATOM 2424 NE2 B GLN A 164 ? 16.17459 -18.75510 -16.55942 0.379 26.01272 N ? A ? 155 NE2 1
   ATOM 2425 N A GLU A 165 ? 14.09184 -13.42779 -17.71774 0.621 24.43140 N ? A ? 156 N 1
   ATOM 2426 CA A GLU A 165 ? 14.37312 -12.38154 -16.73542 0.621 21.79909 C ? A ? 156 CA 1
   ATOM 2427 C A GLU A 165 ? 13.08777 -11.71335 -16.25928 0.621 21.68303 C ? A ? 156 C 1
   ATOM 2428 O A GLU A 165 ? 12.91933 -11.44691 -15.05612 0.621 22.30100 O ? A ? 156 O 1
   ATOM 2429 CB A GLU A 165 ? 15.32281 -11.32704 -17.32140 0.621 19.54884 C ? A ? 156 CB 1
   ATOM 2430 CG A GLU A 165 ? 15.62902 -10.24340 -16.28383 0.621 17.98261 C ? A ? 156 CG 1
   ATOM 2431 CD A GLU A 165 ? 16.51264 -9.14004 -16.81069 0.621 18.32244 C ? A ? 156 CD 1
   ATOM 2432 OE1 A GLU A 165 ? 17.12309 -9.31484 -17.87537 0.621 20.01520 O ? A ? 156 OE1 1
   ATOM 2433 OE2 A GLU A 165 ? 16.57636 -8.07675 -16.14503 0.621 21.92774 O ? A ? 156 OE2 1
   ATOM 2434 N B GLU A 165 ? 14.23919 -13.39818 -17.78193 0.379 24.34639 N ? A ? 156 N 1
   ATOM 2435 CA B GLU A 165 ? 14.51434 -12.40456 -16.74223 0.379 21.80247 C ? A ? 156 CA 1
   ATOM 2436 C B GLU A 165 ? 13.22748 -11.77029 -16.22145 0.379 21.72404 C ? A ? 156 C 1
   ATOM 2437 O B GLU A 165 ? 13.08594 -11.52680 -15.01212 0.379 22.42034 O ? A ? 156 O 1
   ATOM 2438 CB B GLU A 165 ? 15.45761 -11.31500 -17.26978 0.379 19.80923 C ? A ? 156 CB 1
   ATOM 2439 CG B GLU A 165 ? 15.88261 -10.34554 -16.15388 0.379 18.02070 C ? A ? 156 CG 1
   ATOM 2440 CD B GLU A 165 ? 16.68382 -9.15782 -16.64326 0.379 18.47470 C ? A ? 156 CD 1
   ATOM 2441 OE1 B GLU A 165 ? 17.53382 -9.32668 -17.53694 0.379 18.99785 O ? A ? 156 OE1 1
   ATOM 2442 OE2 B GLU A 165 ? 16.46402 -8.04676 -16.10105 0.379 21.64020 O ? A ? 156 OE2 1
   ATOM 2443 N A CYS A 166 ? 12.17885 -11.40927 -17.19689 0.621 24.06238 N ? A ? 157 N 1
   ATOM 2444 CA A CYS A 166 ? 10.87542 -10.86983 -16.82648 0.621 24.64703 C ? A ? 157 CA 1
   ATOM 2445 C A CYS A 166 ? 10.11128 -11.81575 -15.90556 0.621 24.40087 C ? A ? 157 C 1
   ATOM 2446 O A CYS A 166 ? 9.49045 -11.37643 -14.93047 0.621 21.36236 O ? A ? 157 O 1
   ATOM 2447 CB A CYS A 166 ? 10.05332 -10.57446 -18.07357 0.621 19.58661 C ? A ? 157 CB 1
   ATOM 2448 SG A CYS A 166 ? 10.78605 -9.23010 -19.06043 0.621 20.93722 S ? A ? 157 SG 1
   ATOM 2449 N B CYS A 166 ? 12.28491 -11.47326 -17.12288 0.379 24.15286 N ? A ? 157 N 1
   ATOM 2450 CA B CYS A 166 ? 11.00849 -10.90684 -16.69860 0.379 24.51195 C ? A ? 157 CA 1
   ATOM 2451 C B CYS A 166 ? 10.20927 -11.89322 -15.85518 0.379 24.32972 C ? A ? 157 C 1
   ATOM 2452 O B CYS A 166 ? 9.61315 -11.51177 -14.84001 0.379 21.87233 O ? A ? 157 O 1
   ATOM 2453 CB B CYS A 166 ? 10.19080 -10.47151 -17.91138 0.379 19.89456 C ? A ? 157 CB 1
   ATOM 2454 SG B CYS A 166 ? 10.72563 -8.86835 -18.55502 0.379 19.16609 S ? A ? 157 SG 1
   ATOM 2455 N A LYS A 167 ? 10.15879 -13.11425 -16.18195 0.621 22.83395 N ? A ? 158 N 1
   ATOM 2456 CA A LYS A 167 ? 9.37390 -14.04452 -15.35464 0.621 25.67603 C ? A ? 158 CA 1
   ATOM 2457 C A LYS A 167 ? 9.96726 -14.18766 -13.95997 0.621 26.06899 C ? A ? 158 C 1
   ATOM 2458 O A LYS A 167 ? 9.22671 -14.22477 -12.96483 0.621 22.23945 O ? A ? 158 O 1
   ATOM 2459 CB A LYS A 167 ? 9.27003 -15.40190 -16.04249 0.621 26.25797 C ? A ? 158 CB 1
   ATOM 2460 CG A LYS A 167 ? 8.40346 -15.33551 -17.31431 0.621 31.98662 C ? A ? 158 CG 1
   ATOM 2461 CD A LYS A 167 ? 8.39034 -16.67250 -18.05480 0.621 37.49041 C ? A ? 158 CD 1
   ATOM 2462 CE A LYS A 167 ? 7.50438 -17.70931 -17.33874 0.621 37.24459 C ? A ? 158 CE 1
   ATOM 2463 NZ A LYS A 167 ? 6.07635 -17.28960 -17.41657 0.621 34.61993 N ? A ? 158 NZ 1
   ATOM 2464 N B LYS A 167 ? 10.18900 -13.16235 -16.25237 0.379 22.84090 N ? A ? 158 N 1
   ATOM 2465 CA B LYS A 167 ? 9.38592 -14.13946 -15.50529 0.379 25.89657 C ? A ? 158 CA 1
   ATOM 2466 C B LYS A 167 ? 9.99011 -14.50723 -14.15306 0.379 25.89747 C ? A ? 158 C 1
   ATOM 2467 O B LYS A 167 ? 9.39524 -15.30565 -13.41983 0.379 26.31235 O ? A ? 158 O 1
   ATOM 2468 CB B LYS A 167 ? 9.17216 -15.39392 -16.35849 0.379 27.75779 C ? A ? 158 CB 1
   ATOM 2469 CG B LYS A 167 ? 8.18797 -15.15363 -17.53481 0.379 29.89800 C ? A ? 158 CG 1
   ATOM 2470 CD B LYS A 167 ? 8.02155 -16.38922 -18.43301 0.379 33.18833 C ? A ? 158 CD 1
   ATOM 2471 CE B LYS A 167 ? 7.47067 -17.58168 -17.64979 0.379 37.80750 C ? A ? 158 CE 1
   ATOM 2472 NZ B LYS A 167 ? 6.13395 -17.25848 -17.09645 0.379 33.83575 N ? A ? 158 NZ 1
   ATOM 2473 N A ILE A 168 ? 11.29832 -14.27490 -13.87078 0.621 22.72710 N ? A ? 159 N 1
   ATOM 2474 CA A ILE A 168 ? 11.97350 -14.33197 -12.57633 0.621 20.61917 C ? A ? 159 CA 1
   ATOM 2475 C A ILE A 168 ? 11.66400 -13.09575 -11.74689 0.621 26.55376 C ? A ? 159 C 1
   ATOM 2476 O A ILE A 168 ? 11.32523 -13.19414 -10.56478 0.621 25.31436 O ? A ? 159 O 1
   ATOM 2477 CB A ILE A 168 ? 13.49223 -14.49631 -12.77232 0.621 25.51719 C ? A ? 159 CB 1
   ATOM 2478 CG1 A ILE A 168 ? 13.81219 -15.91897 -13.22278 0.621 26.76465 C ? A ? 159 CG1 1
   ATOM 2479 CG2 A ILE A 168 ? 14.22681 -14.15945 -11.49985 0.621 28.36756 C ? A ? 159 CG2 1
   ATOM 2480 CD1 A ILE A 168 ? 13.44698 -16.95769 -12.17200 0.621 30.30579 C ? A ? 159 CD1 1
   ATOM 2481 N B ILE A 168 ? 11.13536 -13.94469 -13.78401 0.379 24.25939 N ? A ? 159 N 1
   ATOM 2482 CA B ILE A 168 ? 11.72259 -14.15948 -12.47280 0.379 20.73698 C ? A ? 159 CA 1
   ATOM 2483 C B ILE A 168 ? 11.59335 -12.92774 -11.58363 0.379 26.88399 C ? A ? 159 C 1
   ATOM 2484 O B ILE A 168 ? 11.27125 -13.04812 -10.40093 0.379 25.59721 O ? A ? 159 O 1
   ATOM 2485 CB B ILE A 168 ? 13.19420 -14.59525 -12.61824 0.379 25.04440 C ? A ? 159 CB 1
   ATOM 2486 CG1 B ILE A 168 ? 13.23258 -15.91154 -13.40826 0.379 26.21964 C ? A ? 159 CG1 1
   ATOM 2487 CG2 B ILE A 168 ? 13.86492 -14.71112 -11.25731 0.379 27.13414 C ? A ? 159 CG2 1
   ATOM 2488 CD1 B ILE A 168 ? 14.59393 -16.40516 -13.74809 0.379 28.53651 C ? A ? 159 CD1 1
   ATOM 2489 N A LYS A 169 ? 11.78869 -11.90680 -12.34021 0.621 23.72197 N ? A ? 160 N 1
   ATOM 2490 CA A LYS A 169 ? 11.72380 -10.68487 -11.53563 0.621 22.58041 C ? A ? 160 CA 1
   ATOM 2491 C A LYS A 169 ? 10.33994 -10.05760 -11.47688 0.621 23.19490 C ? A ? 160 C 1
   ATOM 2492 O A LYS A 169 ? 10.03358 -9.32737 -10.52093 0.621 21.56384 O ? A ? 160 O 1
   ATOM 2493 CB A LYS A 169 ? 12.70756 -9.63635 -12.08101 0.621 21.31666 C ? A ? 160 CB 1
   ATOM 2494 CG A LYS A 169 ? 14.17835 -10.07531 -12.14756 0.621 21.44091 C ? A ? 160 CG 1
   ATOM 2495 CD A LYS A 169 ? 15.04449 -8.97199 -12.79564 0.621 20.52406 C ? A ? 160 CD 1
   ATOM 2496 CE A LYS A 169 ? 16.51438 -9.35678 -12.80634 0.621 20.69227 C ? A ? 160 CE 1
   ATOM 2497 NZ A LYS A 169 ? 17.26750 -8.25398 -13.49755 0.621 22.84068 N ? A ? 160 NZ 1
   ATOM 2498 N B LYS A 169 ? 11.80627 -11.73101 -12.13200 0.379 24.47943 N ? A ? 160 N 1
   ATOM 2499 CA B LYS A 169 ? 11.67478 -10.51961 -11.32548 0.379 22.35509 C ? A ? 160 CA 1
   ATOM 2500 C B LYS A 169 ? 10.26867 -9.93548 -11.35459 0.379 23.21216 C ? A ? 160 C 1
   ATOM 2501 O B LYS A 169 ? 9.88006 -9.21199 -10.42630 0.379 21.37250 O ? A ? 160 O 1
   ATOM 2502 CB B LYS A 169 ? 12.66794 -9.45348 -11.80762 0.379 22.02497 C ? A ? 160 CB 1
   ATOM 2503 CG B LYS A 169 ? 14.12861 -9.89400 -11.81194 0.379 21.06168 C ? A ? 160 CG 1
   ATOM 2504 CD B LYS A 169 ? 14.99865 -8.88012 -12.58021 0.379 20.81398 C ? A ? 160 CD 1
   ATOM 2505 CE B LYS A 169 ? 16.45972 -9.29097 -12.61258 0.379 20.91076 C ? A ? 160 CE 1
   ATOM 2506 NZ B LYS A 169 ? 17.24585 -8.20875 -13.29461 0.379 22.88718 N ? A ? 160 NZ 1
   ATOM 2507 N A TYR A 170 ? 9.51004 -10.29396 -12.49134 0.621 22.45366 N ? A ? 161 N 1
   ATOM 2508 CA A TYR A 170 ? 8.22909 -9.60895 -12.62264 0.621 24.21458 C ? A ? 161 CA 1
   ATOM 2509 C A TYR A 170 ? 7.16839 -10.63877 -12.99927 0.621 24.87358 C ? A ? 161 C 1
   ATOM 2510 O A TYR A 170 ? 6.77752 -11.47020 -12.15859 0.621 21.87969 O ? A ? 161 O 1
   ATOM 2511 CB A TYR A 170 ? 8.33880 -8.43842 -13.64164 0.621 22.58291 C ? A ? 161 CB 1
   ATOM 2512 CG A TYR A 170 ? 9.08348 -7.24260 -13.02247 0.621 20.02772 C ? A ? 161 CG 1
   ATOM 2513 CD1 A TYR A 170 ? 8.40737 -6.31711 -12.22484 0.621 21.29318 C ? A ? 161 CD1 1
   ATOM 2514 CD2 A TYR A 170 ? 10.45944 -7.07956 -13.18544 0.621 19.95117 C ? A ? 161 CD2 1
   ATOM 2515 CE1 A TYR A 170 ? 9.08689 -5.23953 -11.61859 0.621 19.58568 C ? A ? 161 CE1 1
   ATOM 2516 CE2 A TYR A 170 ? 11.15503 -6.00361 -12.56978 0.621 14.06730 C ? A ? 161 CE2 1
   ATOM 2517 CZ A TYR A 170 ? 10.44920 -5.09276 -11.78334 0.621 20.29392 C ? A ? 161 CZ 1
   ATOM 2518 OH A TYR A 170 ? 11.08982 -4.01745 -11.15552 0.621 17.22105 O ? A ? 161 OH 1
   ATOM 2519 N B TYR A 170 ? 9.50870 -10.20634 -12.41517 0.379 22.69637 N ? A ? 161 N 1
   ATOM 2520 CA B TYR A 170 ? 8.14599 -9.70467 -12.54483 0.379 24.21888 C ? A ? 161 CA 1
   ATOM 2521 C B TYR A 170 ? 7.25278 -10.84790 -13.00277 0.379 25.02052 C ? A ? 161 C 1
   ATOM 2522 O B TYR A 170 ? 7.19988 -11.90176 -12.35422 0.379 23.07044 O ? A ? 161 O 1
   ATOM 2523 CB B TYR A 170 ? 8.08142 -8.49859 -13.50972 0.379 22.70870 C ? A ? 161 CB 1
   ATOM 2524 CG B TYR A 170 ? 8.71735 -7.26894 -12.88649 0.379 20.79769 C ? A ? 161 CG 1
   ATOM 2525 CD1 B TYR A 170 ? 7.97412 -6.41621 -12.06741 0.379 19.98119 C ? A ? 161 CD1 1
   ATOM 2526 CD2 B TYR A 170 ? 10.06987 -6.99567 -13.07351 0.379 18.93936 C ? A ? 161 CD2 1
   ATOM 2527 CE1 B TYR A 170 ? 8.56123 -5.31186 -11.46680 0.379 21.23797 C ? A ? 161 CE1 1
   ATOM 2528 CE2 B TYR A 170 ? 10.67302 -5.89575 -12.46885 0.379 16.92881 C ? A ? 161 CE2 1
   ATOM 2529 CZ B TYR A 170 ? 9.90468 -5.05697 -11.66626 0.379 17.62719 C ? A ? 161 CZ 1
   ATOM 2530 OH B TYR A 170 ? 10.48072 -3.96594 -11.05343 0.379 18.93759 O ? A ? 161 OH 1
   ATOM 2531 N A SER A 171 ? 6.73857 -10.61533 -14.25346 0.621 20.47355 N ? A ? 162 N 1
   ATOM 2532 CA A SER A 171 ? 5.74877 -11.55168 -14.76079 0.621 23.09336 C ? A ? 162 CA 1
   ATOM 2533 C A SER A 171 ? 5.84570 -11.60878 -16.27570 0.621 24.24280 C ? A ? 162 C 1
   ATOM 2534 O A SER A 171 ? 6.42321 -10.72519 -16.93225 0.621 21.32650 O ? A ? 162 O 1
   ATOM 2535 CB A SER A 171 ? 4.33206 -11.15067 -14.33385 0.621 25.22267 C ? A ? 162 CB 1
   ATOM 2536 OG A SER A 171 ? 4.01973 -9.85640 -14.88495 0.621 23.57739 O ? A ? 162 OG 1
   ATOM 2537 N B SER A 171 ? 6.56204 -10.66529 -14.11622 0.379 20.55381 N ? A ? 162 N 1
   ATOM 2538 CA B SER A 171 ? 5.73605 -11.72869 -14.65737 0.379 23.42573 C ? A ? 162 CA 1
   ATOM 2539 C B SER A 171 ? 5.80183 -11.69144 -16.17337 0.379 24.14191 C ? A ? 162 C 1
   ATOM 2540 O B SER A 171 ? 6.37861 -10.78079 -16.78638 0.379 22.12512 O ? A ? 162 O 1
   ATOM 2541 CB B SER A 171 ? 4.28586 -11.62663 -14.16743 0.379 20.20637 C ? A ? 162 CB 1
   ATOM 2542 OG B SER A 171 ? 3.55593 -10.66977 -14.92017 0.379 28.90121 O ? A ? 162 OG 1
   ATOM 2543 N A GLU A 172 ? 5.25418 -12.66713 -16.83517 0.621 26.40607 N ? A ? 163 N 1
   ATOM 2544 CA A GLU A 172 ? 5.08969 -12.69405 -18.28262 0.621 26.16249 C ? A ? 163 CA 1
   ATOM 2545 C A GLU A 172 ? 4.18016 -11.56035 -18.73847 0.621 23.17969 C ? A ? 163 C 1
   ATOM 2546 O A GLU A 172 ? 4.31418 -11.06039 -19.86877 0.621 22.85885 O ? A ? 163 O 1
   ATOM 2547 CB A GLU A 172 ? 4.53741 -14.05495 -18.73928 0.621 25.23321 C ? A ? 163 CB 1
   ATOM 2548 CG A GLU A 172 ? 4.48334 -14.18972 -20.24975 0.621 28.17005 C ? A ? 163 CG 1
   ATOM 2549 CD A GLU A 172 ? 4.53190 -15.64597 -20.73069 0.621 31.52683 C ? A ? 163 CD 1
   ATOM 2550 OE1 A GLU A 172 ? 4.80352 -16.55141 -19.89880 0.621 30.84620 O ? A ? 163 OE1 1
   ATOM 2551 OE2 A GLU A 172 ? 4.30194 -15.87017 -21.94269 0.621 35.87608 O ? A ? 163 OE2 1
   ATOM 2552 N B GLU A 172 ? 5.20998 -12.71697 -16.78395 0.379 26.28462 N ? A ? 163 N 1
   ATOM 2553 CA B GLU A 172 ? 5.13041 -12.74168 -18.23573 0.379 26.11538 C ? A ? 163 CA 1
   ATOM 2554 C B GLU A 172 ? 4.26229 -11.61182 -18.77044 0.379 23.26065 C ? A ? 163 C 1
   ATOM 2555 O B GLU A 172 ? 4.46159 -11.17475 -19.91188 0.379 22.84755 O ? A ? 163 O 1
   ATOM 2556 CB B GLU A 172 ? 4.59485 -14.09929 -18.70813 0.379 25.34026 C ? A ? 163 CB 1
   ATOM 2557 CG B GLU A 172 ? 4.63014 -14.27899 -20.21053 0.379 28.36073 C ? A ? 163 CG 1
   ATOM 2558 CD B GLU A 172 ? 4.68549 -15.74298 -20.61447 0.379 31.75341 C ? A ? 163 CD 1
   ATOM 2559 OE1 B GLU A 172 ? 4.94978 -16.59471 -19.73032 0.379 30.11525 O ? A ? 163 OE1 1
   ATOM 2560 OE2 B GLU A 172 ? 4.47108 -16.03343 -21.81013 0.379 35.67828 O ? A ? 163 OE2 1
   ATOM 2561 N A ARG A 173 ? 3.27013 -11.11755 -17.87147 0.621 22.50070 N ? A ? 164 N 1
   ATOM 2562 CA A ARG A 173 ? 2.47940 -9.92894 -18.19297 0.621 23.59885 C ? A ? 164 CA 1
   ATOM 2563 C A ARG A 173 ? 3.40251 -8.74122 -18.48216 0.621 22.85564 C ? A ? 164 C 1
   ATOM 2564 O A ARG A 173 ? 3.18438 -7.97169 -19.43780 0.621 16.08971 O ? A ? 164 O 1
   ATOM 2565 CB A ARG A 173 ? 1.49639 -9.62759 -17.03932 0.621 24.05380 C ? A ? 164 CB 1
   ATOM 2566 CG A ARG A 173 ? 0.23421 -8.78301 -17.42234 0.621 26.15529 C ? A ? 164 CG 1
   ATOM 2567 CD A ARG A 173 ? -0.75291 -8.50543 -16.21499 0.621 25.18804 C ? A ? 164 CD 1
   ATOM 2568 NE A ARG A 173 ? -1.65986 -7.38719 -16.49728 0.621 27.61810 N ? A ? 164 NE 1
   ATOM 2569 CZ A ARG A 173 ? -2.16306 -6.52593 -15.60598 0.621 41.30106 C ? A ? 164 CZ 1
   ATOM 2570 NH1 A ARG A 173 ? -1.87752 -6.60245 -14.31240 0.621 34.68954 N ? A ? 164 NH1 1
   ATOM 2571 NH2 A ARG A 173 ? -2.95763 -5.54589 -16.02756 0.621 25.90678 N ? A ? 164 NH2 1
   ATOM 2572 N B ARG A 173 ? 3.32127 -11.11302 -17.96960 0.379 22.66630 N ? A ? 164 N 1
   ATOM 2573 CA B ARG A 173 ? 2.50494 -9.98279 -18.41045 0.379 23.58812 C ? A ? 164 CA 1
   ATOM 2574 C B ARG A 173 ? 3.35571 -8.73112 -18.59892 0.379 22.81660 C ? A ? 164 C 1
   ATOM 2575 O B ARG A 173 ? 3.17808 -7.98348 -19.57258 0.379 16.35808 O ? A ? 164 O 1
   ATOM 2576 CB B ARG A 173 ? 1.38513 -9.72823 -17.39906 0.379 24.20389 C ? A ? 164 CB 1
   ATOM 2577 CG B ARG A 173 ? 0.45091 -8.54113 -17.70067 0.379 24.31034 C ? A ? 164 CG 1
   ATOM 2578 CD B ARG A 173 ? -0.61747 -8.41810 -16.58440 0.379 26.66933 C ? A ? 164 CD 1
   ATOM 2579 NE B ARG A 173 ? -1.36550 -9.65667 -16.45028 0.379 21.83185 N ? A ? 164 NE 1
   ATOM 2580 CZ B ARG A 173 ? -1.10000 -10.61724 -15.57694 0.379 23.29778 C ? A ? 164 CZ 1
   ATOM 2581 NH1 B ARG A 173 ? -0.24691 -10.42889 -14.57771 0.379 23.13926 N ? A ? 164 NH1 1
   ATOM 2582 NH2 B ARG A 173 ? -1.67354 -11.80788 -15.73219 0.379 18.75891 N ? A ? 164 NH2 1
   ATOM 2583 N A VAL A 174 ? 4.46321 -8.60181 -17.68712 0.621 24.01591 N ? A ? 165 N 1
   ATOM 2584 CA A VAL A 174 ? 5.39349 -7.49150 -17.87168 0.621 20.85436 C ? A ? 165 CA 1
   ATOM 2585 C A VAL A 174 ? 6.20294 -7.67040 -19.15504 0.621 20.73934 C ? A ? 165 C 1
   ATOM 2586 O A VAL A 174 ? 6.41117 -6.71248 -19.90640 0.621 20.01675 O ? A ? 165 O 1
   ATOM 2587 CB A VAL A 174 ? 6.28014 -7.32742 -16.61668 0.621 18.34448 C ? A ? 165 CB 1
   ATOM 2588 CG1 A VAL A 174 ? 7.54394 -6.49286 -16.90532 0.621 20.26476 C ? A ? 165 CG1 1
   ATOM 2589 CG2 A VAL A 174 ? 5.45465 -6.65324 -15.48779 0.621 20.22477 C ? A ? 165 CG2 1
   ATOM 2590 N B VAL A 174 ? 4.26472 -8.46695 -17.66233 0.379 23.52969 N ? A ? 165 N 1
   ATOM 2591 CA B VAL A 174 ? 5.18398 -7.34945 -17.84480 0.379 21.20391 C ? A ? 165 CA 1
   ATOM 2592 C B VAL A 174 ? 6.04407 -7.57275 -19.08279 0.379 20.42609 C ? A ? 165 C 1
   ATOM 2593 O B VAL A 174 ? 6.32549 -6.63442 -19.83638 0.379 20.32765 O ? A ? 165 O 1
   ATOM 2594 CB B VAL A 174 ? 6.03203 -7.13174 -16.57594 0.379 19.50568 C ? A ? 165 CB 1
   ATOM 2595 CG1 B VAL A 174 ? 7.06516 -6.03950 -16.81289 0.379 19.05427 C ? A ? 165 CG1 1
   ATOM 2596 CG2 B VAL A 174 ? 5.11701 -6.74709 -15.40113 0.379 19.86708 C ? A ? 165 CG2 1
   ATOM 2597 N A TYR A 175 ? 6.64736 -8.89869 -19.44224 0.621 20.23685 N ? A ? 166 N 1
   ATOM 2598 CA A TYR A 175 ? 7.29247 -9.17038 -20.71722 0.621 22.07606 C ? A ? 166 CA 1
   ATOM 2599 C A TYR A 175 ? 6.38532 -8.76875 -21.88039 0.621 19.21986 C ? A ? 166 C 1
   ATOM 2600 O A TYR A 175 ? 6.81495 -8.08508 -22.81660 0.621 19.18096 O ? A ? 166 O 1
   ATOM 2601 CB A TYR A 175 ? 7.65972 -10.66403 -20.78728 0.621 22.53973 C ? A ? 166 CB 1
   ATOM 2602 CG A TYR A 175 ? 8.20464 -11.12498 -22.14035 0.621 26.24191 C ? A ? 166 CG 1
   ATOM 2603 CD1 A TYR A 175 ? 9.53691 -10.87945 -22.51131 0.621 22.46466 C ? A ? 166 CD1 1
   ATOM 2604 CD2 A TYR A 175 ? 7.38650 -11.83638 -23.03654 0.621 23.03214 C ? A ? 166 CD2 1
   ATOM 2605 CE1 A TYR A 175 ? 10.02848 -11.32595 -23.74458 0.621 22.56026 C ? A ? 166 CE1 1
   ATOM 2606 CE2 A TYR A 175 ? 7.85263 -12.26152 -24.25831 0.621 22.92978 C ? A ? 166 CE2 1
   ATOM 2607 CZ A TYR A 175 ? 9.18695 -12.02073 -24.61033 0.621 24.96689 C ? A ? 166 CZ 1
   ATOM 2608 OH A TYR A 175 ? 9.65503 -12.46657 -25.83080 0.621 20.88697 O ? A ? 166 OH 1
   ATOM 2609 N B TYR A 175 ? 6.45685 -8.82283 -19.32480 0.379 20.84731 N ? A ? 166 N 1
   ATOM 2610 CA B TYR A 175 ? 7.15544 -9.14303 -20.55956 0.379 21.90655 C ? A ? 166 CA 1
   ATOM 2611 C B TYR A 175 ? 6.30492 -8.78745 -21.77628 0.379 19.44163 C ? A ? 166 C 1
   ATOM 2612 O B TYR A 175 ? 6.78217 -8.14002 -22.71545 0.379 19.38081 O ? A ? 166 O 1
   ATOM 2613 CB B TYR A 175 ? 7.52638 -10.63068 -20.58371 0.379 22.32350 C ? A ? 166 CB 1
   ATOM 2614 CG B TYR A 175 ? 7.96167 -11.07527 -21.96418 0.379 25.77366 C ? A ? 166 CG 1
   ATOM 2615 CD1 B TYR A 175 ? 9.17323 -10.64543 -22.50017 0.379 22.82347 C ? A ? 166 CD1 1
   ATOM 2616 CD2 B TYR A 175 ? 7.15534 -11.90676 -22.74484 0.379 23.16125 C ? A ? 166 CD2 1
   ATOM 2617 CE1 B TYR A 175 ? 9.56774 -11.03896 -23.76039 0.379 22.29836 C ? A ? 166 CE1 1
   ATOM 2618 CE2 B TYR A 175 ? 7.54582 -12.29833 -24.01499 0.379 20.97299 C ? A ? 166 CE2 1
   ATOM 2619 CZ B TYR A 175 ? 8.76226 -11.87025 -24.51527 0.379 25.68117 C ? A ? 166 CZ 1
   ATOM 2620 OH B TYR A 175 ? 9.18032 -12.25767 -25.77643 0.379 21.63453 O ? A ? 166 OH 1
   ATOM 2621 N A ASP A 176 ? 5.11425 -9.19554 -21.84288 0.621 19.88489 N ? A ? 167 N 1
   ATOM 2622 CA A ASP A 176 ? 4.21935 -8.92712 -22.96544 0.621 21.20668 C ? A ? 167 CA 1
   ATOM 2623 C A ASP A 176 ? 3.99679 -7.42718 -23.13783 0.621 21.12684 C ? A ? 167 C 1
   ATOM 2624 O A ASP A 176 ? 3.89966 -6.92574 -24.26726 0.621 20.92827 O ? A ? 167 O 1
   ATOM 2625 CB A ASP A 176 ? 2.88230 -9.64432 -22.75239 0.621 17.86208 C ? A ? 167 CB 1
   ATOM 2626 CG A ASP A 176 ? 3.00187 -11.14903 -22.93295 0.621 26.57216 C ? A ? 167 CG 1
   ATOM 2627 OD1 A ASP A 176 ? 3.99183 -11.62138 -23.53263 0.621 27.06156 O ? A ? 167 OD1 1
   ATOM 2628 OD2 A ASP A 176 ? 2.10744 -11.86550 -22.46287 0.621 29.23479 O ? A ? 167 OD2 1
   ATOM 2629 N B ASP A 176 ? 5.03760 -9.22592 -21.78587 0.379 19.92927 N ? A ? 167 N 1
   ATOM 2630 CA B ASP A 176 ? 4.16328 -8.94509 -22.92184 0.379 21.20589 C ? A ? 167 CA 1
   ATOM 2631 C B ASP A 176 ? 4.00124 -7.44319 -23.12413 0.379 21.20427 C ? A ? 167 C 1
   ATOM 2632 O B ASP A 176 ? 3.93406 -6.96049 -24.26262 0.379 20.91703 O ? A ? 167 O 1
   ATOM 2633 CB B ASP A 176 ? 2.78829 -9.58675 -22.70845 0.379 18.11834 C ? A ? 167 CB 1
   ATOM 2634 CG B ASP A 176 ? 2.82784 -11.10343 -22.74794 0.379 26.48430 C ? A ? 167 CG 1
   ATOM 2635 OD1 B ASP A 176 ? 3.74932 -11.68381 -23.36328 0.379 27.55320 O ? A ? 167 OD1 1
   ATOM 2636 OD2 B ASP A 176 ? 1.91029 -11.71539 -22.16014 0.379 28.76728 O ? A ? 167 OD2 1
   ATOM 2637 N . ALA A 177 ? 3.93613 -6.68849 -22.02109 1.000 17.48975 N ? A ? 168 N 1
   ATOM 2638 CA . ALA A 177 ? 3.81755 -5.23665 -22.12901 1.000 19.44286 C ? A ? 168 CA 1
   ATOM 2639 C . ALA A 177 ? 5.06330 -4.63219 -22.79768 1.000 20.07486 C ? A ? 168 C 1
   ATOM 2640 O . ALA A 177 ? 4.93980 -3.76214 -23.66758 1.000 20.99212 O ? A ? 168 O 1
   ATOM 2641 CB . ALA A 177 ? 3.57278 -4.62986 -20.74346 1.000 20.70558 C ? A ? 168 CB 1
   ATOM 2642 N . CYS A 178 ? 6.26343 -5.10566 -22.42362 1.000 20.36843 N ? A ? 169 N 1
   ATOM 2643 CA . CYS A 178 ? 7.47302 -4.67311 -23.12899 1.000 20.86656 C ? A ? 169 CA 1
   ATOM 2644 C . CYS A 178 ? 7.37851 -4.96617 -24.61053 1.000 21.56874 C ? A ? 169 C 1
   ATOM 2645 O . CYS A 178 ? 7.84960 -4.16677 -25.42404 1.000 17.24689 O ? A ? 169 O 1
   ATOM 2646 CB . CYS A 178 ? 8.74509 -5.34656 -22.54743 1.000 18.95955 C ? A ? 169 CB 1
   ATOM 2647 SG . CYS A 178 ? 9.12481 -4.81191 -20.78951 1.000 21.99315 S ? A ? 169 SG 1
   ATOM 2648 N . MET A 179 ? 6.88375 -6.16513 -24.98586 1.000 17.41499 N ? A ? 170 N 1
   ATOM 2649 CA . MET A 179 ? 6.88029 -6.49535 -26.41122 1.000 20.53389 C ? A ? 170 CA 1
   ATOM 2650 C . MET A 179 ? 5.96201 -5.54886 -27.18402 1.000 16.96210 C ? A ? 170 C 1
   ATOM 2651 O . MET A 179 ? 6.30098 -5.12488 -28.29260 1.000 21.05257 O ? A ? 170 O 1
   ATOM 2652 CB . MET A 179 ? 6.46237 -7.96315 -26.66746 1.000 19.16358 C ? A ? 170 CB 1
   ATOM 2653 CG . MET A 179 ? 7.40341 -9.02158 -26.04789 1.000 22.22209 C ? A ? 170 CG 1
   ATOM 2654 SD . MET A 179 ? 9.02718 -8.87934 -26.81420 1.000 23.81592 S ? A ? 170 SD 1
   ATOM 2655 CE . MET A 179 ? 9.95894 -8.14636 -25.46148 1.000 20.62772 C ? A ? 170 CE 1
   ATOM 2656 N . ASP A 180 ? 4.81443 -5.16746 -26.60352 1.000 21.28571 N ? A ? 171 N 1
   ATOM 2657 CA . ASP A 180 ? 3.97254 -4.18721 -27.28583 1.000 27.11180 C ? A ? 171 CA 1
   ATOM 2658 C . ASP A 180 ? 4.61066 -2.81383 -27.27683 1.000 21.32229 C ? A ? 171 C 1
   ATOM 2659 O . ASP A 180 ? 4.40426 -2.03695 -28.21448 1.000 22.57461 O ? A ? 171 O 1
   ATOM 2660 CB . ASP A 180 ? 2.57359 -4.09811 -26.65275 1.000 28.53556 C ? A ? 171 CB 1
   ATOM 2661 CG . ASP A 180 ? 1.77243 -5.36926 -26.87501 1.000 36.90280 C ? A ? 171 CG 1
   ATOM 2662 OD1 . ASP A 180 ? 1.86693 -5.91045 -27.99068 1.000 36.87103 O ? A ? 171 OD1 1
   ATOM 2663 OD2 . ASP A 180 ? 1.08277 -5.83971 -25.95578 1.000 46.03431 O ? A ? 171 OD2 1
   ATOM 2664 N . ALA A 181 ? 5.30611 -2.44644 -26.18224 1.000 18.44513 N ? A ? 172 N 1
   ATOM 2665 CA . ALA A 181 ? 5.98156 -1.14893 -26.19129 1.000 16.97644 C ? A ? 172 CA 1
   ATOM 2666 C . ALA A 181 ? 7.08756 -1.12905 -27.24346 1.000 19.09068 C ? A ? 172 C 1
   ATOM 2667 O . ALA A 181 ? 7.34419 -0.09245 -27.87859 1.000 21.24128 O ? A ? 172 O 1
   ATOM 2668 CB . ALA A 181 ? 6.55810 -0.83193 -24.79059 1.000 18.00505 C ? A ? 172 CB 1
   ATOM 2669 N . PHE A 182 ? 7.84227 -2.22965 -27.37056 1.000 15.26154 N ? A ? 173 N 1
   ATOM 2670 CA . PHE A 182 ? 8.94162 -2.20794 -28.33893 1.000 16.61113 C ? A ? 173 CA 1
   ATOM 2671 C . PHE A 182 ? 8.41834 -2.00426 -29.76898 1.000 19.93367 C ? A ? 173 C 1
   ATOM 2672 O . PHE A 182 ? 9.11257 -1.44010 -30.61882 1.000 17.09325 O ? A ? 173 O 1
   ATOM 2673 CB . PHE A 182 ? 9.72936 -3.53471 -28.29954 1.000 16.94219 C ? A ? 173 CB 1
   ATOM 2674 CG . PHE A 182 ? 10.57858 -3.74433 -27.05947 1.000 19.87233 C ? A ? 173 CG 1
   ATOM 2675 CD1 . PHE A 182 ? 10.79529 -2.72623 -26.13940 1.000 19.48344 C ? A ? 173 CD1 1
   ATOM 2676 CD2 . PHE A 182 ? 11.13434 -5.00720 -26.78817 1.000 19.90109 C ? A ? 173 CD2 1
   ATOM 2677 CE1 . PHE A 182 ? 11.59608 -2.94835 -24.97796 1.000 21.00759 C ? A ? 173 CE1 1
   ATOM 2678 CE2 . PHE A 182 ? 11.92875 -5.23314 -25.64168 1.000 22.01688 C ? A ? 173 CE2 1
   ATOM 2679 CZ . PHE A 182 ? 12.16533 -4.20519 -24.74921 1.000 21.75558 C ? A ? 173 CZ 1
   ATOM 2680 N . ASP A 183 ? 7.22210 -2.53035 -30.06475 1.000 16.66342 N ? A ? 174 N 1
   ATOM 2681 CA . ASP A 183 ? 6.61004 -2.30746 -31.35867 1.000 18.96685 C ? A ? 174 CA 1
   ATOM 2682 C . ASP A 183 ? 6.45211 -0.82960 -31.65133 1.000 23.18100 C ? A ? 174 C 1
   ATOM 2683 O . ASP A 183 ? 6.38417 -0.47675 -32.82839 1.000 24.24947 O ? A ? 174 O 1
   ATOM 2684 CB . ASP A 183 ? 5.22543 -2.96492 -31.47018 1.000 22.31895 C ? A ? 174 CB 1
   ATOM 2685 CG . ASP A 183 ? 5.31306 -4.49769 -31.51780 1.000 27.98820 C ? A ? 174 CG 1
   ATOM 2686 OD1 . ASP A 183 ? 6.44504 -5.02215 -31.69992 1.000 23.85872 O ? A ? 174 OD1 1
   ATOM 2687 OD2 . ASP A 183 ? 4.27072 -5.17095 -31.28701 1.000 27.42406 O ? A ? 174 OD2 1
   ATOM 2688 N . CYS A 184 ? 6.40850 0.03700 -30.61885 1.000 16.29565 N ? A ? 175 N 1
   ATOM 2689 CA . CYS A 184 ? 6.22620 1.47873 -30.87559 1.000 19.55166 C ? A ? 175 CA 1
   ATOM 2690 C . CYS A 184 ? 7.53028 2.21270 -31.13719 1.000 19.84975 C ? A ? 175 C 1
   ATOM 2691 O . CYS A 184 ? 7.49818 3.41144 -31.46757 1.000 19.42985 O ? A ? 175 O 1
   ATOM 2692 CB . CYS A 184 ? 5.53314 2.18312 -29.70283 1.000 19.33256 C ? A ? 175 CB 1
   ATOM 2693 SG . CYS A 184 ? 3.88870 1.41213 -29.34159 1.000 23.49288 S ? A ? 175 SG 1
   ATOM 2694 N . LEU A 185 ? 8.66987 1.56329 -30.90467 1.000 18.30256 N ? A ? 176 N 1
   ATOM 2695 CA . LEU A 185 ? 9.95273 2.25579 -31.00280 1.000 18.44584 C ? A ? 176 CA 1
   ATOM 2696 C . LEU A 185 ? 10.19389 2.78198 -32.42567 1.000 16.03546 C ? A ? 176 C 1
   ATOM 2697 O . LEU A 185 ? 10.04786 2.03461 -33.39589 1.000 18.44741 O ? A ? 176 O 1
   ATOM 2698 CB . LEU A 185 ? 11.07264 1.29710 -30.58745 1.000 16.18949 C ? A ? 176 CB 1
   ATOM 2699 CG . LEU A 185 ? 11.23387 1.13107 -29.05633 1.000 18.59982 C ? A ? 176 CG 1
   ATOM 2700 CD1 . LEU A 185 ? 12.14243 -0.06620 -28.84005 1.000 16.45432 C ? A ? 176 CD1 1
   ATOM 2701 CD2 . LEU A 185 ? 11.92230 2.36793 -28.33648 1.000 17.46182 C ? A ? 176 CD2 1
   ATOM 2702 N . PRO A 186 ? 10.48606 4.04554 -32.58989 1.000 17.72229 N ? A ? 177 N 1
   ATOM 2703 CA . PRO A 186 ? 10.94889 4.55283 -33.88994 1.000 22.83960 C ? A ? 177 CA 1
   ATOM 2704 C . PRO A 186 ? 12.13332 3.75615 -34.45041 1.000 22.48821 C ? A ? 177 C 1
   ATOM 2705 O . PRO A 186 ? 12.89935 3.15148 -33.69060 1.000 21.16296 O ? A ? 177 O 1
   ATOM 2706 CB . PRO A 186 ? 11.39882 5.99556 -33.55532 1.000 17.20019 C ? A ? 177 CB 1
   ATOM 2707 CG . PRO A 186 ? 10.58498 6.33506 -32.34154 1.000 22.18152 C ? A ? 177 CG 1
   ATOM 2708 CD . PRO A 186 ? 10.56885 5.06165 -31.54324 1.000 16.03393 C ? A ? 177 CD 1
   ATOM 2709 N . LEU A 187 ? 12.31481 3.77778 -35.77184 1.000 18.40149 N ? A ? 178 N 1
   ATOM 2710 CA . LEU A 187 ? 13.34664 2.97675 -36.42640 1.000 20.22077 C ? A ? 178 CA 1
   ATOM 2711 C . LEU A 187 ? 14.59302 3.78015 -36.77162 1.000 19.16926 C ? A ? 178 C 1
   ATOM 2712 O . LEU A 187 ? 15.68104 3.20042 -36.90650 1.000 20.22580 O ? A ? 178 O 1
   ATOM 2713 CB . LEU A 187 ? 12.77973 2.32914 -37.70340 1.000 22.51880 C ? A ? 178 CB 1
   ATOM 2714 CG . LEU A 187 ? 11.45069 1.59616 -37.61349 1.000 23.96437 C ? A ? 178 CG 1
   ATOM 2715 CD1 . LEU A 187 ? 10.93966 1.21984 -39.00132 1.000 23.09916 C ? A ? 178 CD1 1
   ATOM 2716 CD2 . LEU A 187 ? 11.64336 0.35233 -36.76024 1.000 26.58891 C ? A ? 178 CD2 1
   ATOM 2717 N . ALA A 188 ? 14.50625 5.10041 -36.81974 1.000 19.02312 N ? A ? 179 N 1
   ATOM 2718 CA . ALA A 188 ? 15.63308 5.83596 -37.36350 1.000 18.76743 C ? A ? 179 CA 1
   ATOM 2719 C . ALA A 188 ? 15.58174 7.25458 -36.83856 1.000 18.72428 C ? A ? 179 C 1
   ATOM 2720 O . ALA A 188 ? 14.53626 7.72345 -36.36293 1.000 22.18863 O ? A ? 179 O 1
   ATOM 2721 CB . ALA A 188 ? 15.62688 5.77718 -38.91602 1.000 18.84313 C ? A ? 179 CB 1
   ATOM 2722 N . ALA A 189 ? 16.71995 7.92544 -36.87687 1.000 19.88363 N ? A ? 180 N 1
   ATOM 2723 CA . ALA A 189 ? 16.73517 9.36305 -36.60299 1.000 20.92950 C ? A ? 180 CA 1
   ATOM 2724 C . ALA A 189 ? 17.55880 10.10541 -37.64458 1.000 29.66133 C ? A ? 180 C 1
   ATOM 2725 O . ALA A 189 ? 18.61740 9.63408 -38.07239 1.000 26.76362 O ? A ? 180 O 1
   ATOM 2726 CB . ALA A 189 ? 17.31190 9.68183 -35.20483 1.000 18.63465 C ? A ? 180 CB 1
   ATOM 2727 N A LEU A 190 ? 17.04832 11.25317 -38.07386 0.183 23.36486 N ? A ? 181 N 1
   ATOM 2728 CA A LEU A 190 ? 17.78803 12.20347 -38.89479 0.183 25.72852 C ? A ? 181 CA 1
   ATOM 2729 C A LEU A 190 ? 18.31193 13.25543 -37.93196 0.183 23.86484 C ? A ? 181 C 1
   ATOM 2730 O A LEU A 190 ? 17.52977 14.02374 -37.37094 0.183 25.17623 O ? A ? 181 O 1
   ATOM 2731 CB A LEU A 190 ? 16.89043 12.81969 -39.96911 0.183 25.14451 C ? A ? 181 CB 1
   ATOM 2732 CG A LEU A 190 ? 17.44942 13.03498 -41.38453 0.183 25.63939 C ? A ? 181 CG 1
   ATOM 2733 CD1 A LEU A 190 ? 16.47592 13.85823 -42.24326 0.183 27.50366 C ? A ? 181 CD1 1
   ATOM 2734 CD2 A LEU A 190 ? 18.83513 13.67850 -41.35457 0.183 24.60370 C ? A ? 181 CD2 1
   ATOM 2735 N B LEU A 190 ? 17.04453 11.25418 -38.07347 0.247 23.34321 N ? A ? 181 N 1
   ATOM 2736 CA B LEU A 190 ? 17.78218 12.21521 -38.88502 0.247 25.75611 C ? A ? 181 CA 1
   ATOM 2737 C B LEU A 190 ? 18.31154 13.25490 -37.91794 0.247 23.85648 C ? A ? 181 C 1
   ATOM 2738 O B LEU A 190 ? 17.53328 14.01540 -37.34287 0.247 25.15634 O ? A ? 181 O 1
   ATOM 2739 CB B LEU A 190 ? 16.88893 12.85412 -39.94880 0.247 25.13847 C ? A ? 181 CB 1
   ATOM 2740 CG B LEU A 190 ? 17.47882 14.05311 -40.70901 0.247 26.98837 C ? A ? 181 CG 1
   ATOM 2741 CD1 B LEU A 190 ? 18.80121 13.67276 -41.38361 0.247 24.56304 C ? A ? 181 CD1 1
   ATOM 2742 CD2 B LEU A 190 ? 16.48022 14.61450 -41.73721 0.247 26.33005 C ? A ? 181 CD2 1
   ATOM 2743 N C LEU A 190 ? 17.06179 11.26929 -38.03225 0.570 23.21318 N ? A ? 181 N 1
   ATOM 2744 CA C LEU A 190 ? 17.78536 12.21975 -38.86079 0.570 25.87060 C ? A ? 181 CA 1
   ATOM 2745 C C LEU A 190 ? 18.31504 13.25976 -37.90797 0.570 23.79611 C ? A ? 181 C 1
   ATOM 2746 O C LEU A 190 ? 17.53764 14.00791 -37.32323 0.570 25.05654 O ? A ? 181 O 1
   ATOM 2747 CB C LEU A 190 ? 16.88027 12.86489 -39.90334 0.570 25.08878 C ? A ? 181 CB 1
   ATOM 2748 CG C LEU A 190 ? 17.64069 13.97474 -40.63572 0.570 26.86191 C ? A ? 181 CG 1
   ATOM 2749 CD1 C LEU A 190 ? 18.59261 13.37812 -41.69849 0.570 23.42718 C ? A ? 181 CD1 1
   ATOM 2750 CD2 C LEU A 190 ? 16.67179 14.96987 -41.24366 0.570 25.43285 C ? A ? 181 CD2 1
   ATOM 2751 N . MET A 191 ? 19.62161 13.25705 -37.69746 1.000 20.86191 N ? A ? 182 N 1
   ATOM 2752 CA . MET A 191 ? 20.22151 14.06150 -36.65351 1.000 22.07218 C ? A ? 182 CA 1
   ATOM 2753 C . MET A 191 ? 20.94464 15.27512 -37.24258 1.000 26.81860 C ? A ? 182 C 1
   ATOM 2754 O . MET A 191 ? 21.83851 15.12407 -38.08196 1.000 29.32921 O ? A ? 182 O 1
   ATOM 2755 CB . MET A 191 ? 21.15731 13.17503 -35.83693 1.000 26.07967 C ? A ? 182 CB 1
   ATOM 2756 CG . MET A 191 ? 21.54654 13.74984 -34.52427 1.000 30.15552 C ? A ? 182 CG 1
   ATOM 2757 SD . MET A 191 ? 23.00240 14.86960 -34.65845 1.000 33.93505 S ? A ? 182 SD 1
   ATOM 2758 CE . MET A 191 ? 24.27998 13.56286 -34.44240 1.000 28.69619 C ? A ? 182 CE 1
   ATOM 2759 N A ASN A 192 ? 20.51412 16.46921 -36.82900 0.367 27.99151 N ? A ? 183 N 1
   ATOM 2760 CA A ASN A 192 ? 21.05844 17.74594 -37.28959 0.367 29.58867 C ? A ? 183 CA 1
   ATOM 2761 C A ASN A 192 ? 20.97787 17.90551 -38.81050 0.367 29.75438 C ? A ? 183 C 1
   ATOM 2762 O A ASN A 192 ? 21.77458 18.64003 -39.40361 0.367 30.18020 O ? A ? 183 O 1
   ATOM 2763 CB A ASN A 192 ? 22.49968 17.93689 -36.81633 0.367 29.66057 C ? A ? 183 CB 1
   ATOM 2764 CG A ASN A 192 ? 22.89132 19.40162 -36.74269 0.367 31.63702 C ? A ? 183 CG 1
   ATOM 2765 OD1 A ASN A 192 ? 22.44727 20.12360 -35.85370 0.367 30.96777 O ? A ? 183 OD1 1
   ATOM 2766 ND2 A ASN A 192 ? 23.73112 19.84010 -37.66666 0.367 28.58690 N ? A ? 183 ND2 1
   ATOM 2767 N B ASN A 192 ? 20.58516 16.46102 -36.75515 0.633 27.87879 N ? A ? 183 N 1
   ATOM 2768 CA B ASN A 192 ? 21.13505 17.74502 -37.18795 0.633 29.57006 C ? A ? 183 CA 1
   ATOM 2769 C B ASN A 192 ? 21.08944 17.93797 -38.70398 0.633 29.99732 C ? A ? 183 C 1
   ATOM 2770 O B ASN A 192 ? 21.93058 18.65316 -39.26628 0.633 29.47440 O ? A ? 183 O 1
   ATOM 2771 CB B ASN A 192 ? 22.56434 17.95429 -36.70315 0.633 29.69138 C ? A ? 183 CB 1
   ATOM 2772 CG B ASN A 192 ? 22.83316 19.41792 -36.44859 0.633 31.89505 C ? A ? 183 CG 1
   ATOM 2773 OD1 B ASN A 192 ? 21.91956 20.11536 -36.03268 0.633 30.70803 O ? A ? 183 OD1 1
   ATOM 2774 ND2 B ASN A 192 ? 24.04480 19.89539 -36.71221 0.633 26.48320 N ? A ? 183 ND2 1
   ATOM 2775 N A GLN A 193 ? 20.01715 17.23415 -39.44753 0.367 25.00990 N ? A ? 184 N 1
   ATOM 2776 CA A GLN A 193 ? 19.87603 17.23192 -40.90318 0.367 31.22437 C ? A ? 184 CA 1
   ATOM 2777 C A GLN A 193 ? 21.19536 16.86902 -41.57772 0.367 33.46593 C ? A ? 184 C 1
   ATOM 2778 O A GLN A 193 ? 21.57594 17.44537 -42.59958 0.367 29.11016 O ? A ? 184 O 1
   ATOM 2779 CB A GLN A 193 ? 19.35118 18.57871 -41.41278 0.367 28.05000 C ? A ? 184 CB 1
   ATOM 2780 CG A GLN A 193 ? 17.84088 18.75098 -41.25982 0.367 31.26410 C ? A ? 184 CG 1
   ATOM 2781 CD A GLN A 193 ? 17.06909 17.97393 -42.31169 0.367 33.83693 C ? A ? 184 CD 1
   ATOM 2782 OE1 A GLN A 193 ? 17.63908 17.56995 -43.32303 0.367 42.23760 O ? A ? 184 OE1 1
   ATOM 2783 NE2 A GLN A 193 ? 15.76897 17.77097 -42.08788 0.367 36.37700 N ? A ? 184 NE2 1
   ATOM 2784 N B GLN A 193 ? 20.10937 17.31896 -39.36001 0.633 24.69330 N ? A ? 184 N 1
   ATOM 2785 CA B GLN A 193 ? 19.94139 17.25129 -40.80725 0.633 31.22458 C ? A ? 184 CA 1
   ATOM 2786 C B GLN A 193 ? 21.15487 16.66636 -41.51831 0.633 33.53673 C ? A ? 184 C 1
   ATOM 2787 O B GLN A 193 ? 21.23411 16.74233 -42.75752 0.633 30.06870 O ? A ? 184 O 1
   ATOM 2788 CB B GLN A 193 ? 19.61371 18.63002 -41.41282 0.633 27.44292 C ? A ? 184 CB 1
   ATOM 2789 CG B GLN A 193 ? 18.48325 19.38005 -40.71417 0.633 38.53799 C ? A ? 184 CG 1
   ATOM 2790 CD B GLN A 193 ? 17.11129 18.99874 -41.21662 0.633 35.45284 C ? A ? 184 CD 1
   ATOM 2791 OE1 B GLN A 193 ? 16.32519 18.33691 -40.51541 0.633 42.51357 O ? A ? 184 OE1 1
   ATOM 2792 NE2 B GLN A 193 ? 16.79003 19.44742 -42.42957 0.633 45.14245 N ? A ? 184 NE2 1
   ATOM 2793 N A GLN A 194 ? 21.89734 15.89720 -40.99415 0.367 26.97230 N ? A ? 185 N 1
   ATOM 2794 CA A GLN A 194 ? 23.22383 15.50899 -41.45085 0.367 29.81830 C ? A ? 185 CA 1
   ATOM 2795 C A GLN A 194 ? 23.41885 14.00668 -41.34538 0.367 28.34841 C ? A ? 185 C 1
   ATOM 2796 O A GLN A 194 ? 23.83430 13.36385 -42.31038 0.367 24.27897 O ? A ? 185 O 1
   ATOM 2797 CB A GLN A 194 ? 24.31077 16.18561 -40.62270 0.367 29.91013 C ? A ? 185 CB 1
   ATOM 2798 CG A GLN A 194 ? 24.64195 17.61915 -40.97799 0.367 31.56320 C ? A ? 185 CG 1
   ATOM 2799 CD A GLN A 194 ? 25.80790 18.09651 -40.16542 0.367 30.47657 C ? A ? 185 CD 1
   ATOM 2800 OE1 A GLN A 194 ? 25.81374 17.96890 -38.93913 0.367 34.50073 O ? A ? 185 OE1 1
   ATOM 2801 NE2 A GLN A 194 ? 26.82600 18.61617 -40.83503 0.367 35.90273 N ? A ? 185 NE2 1
   ATOM 2802 N B GLN A 194 ? 22.10411 16.08781 -40.77443 0.633 27.43277 N ? A ? 185 N 1
   ATOM 2803 CA B GLN A 194 ? 23.37269 15.64762 -41.33719 0.633 29.99802 C ? A ? 185 CA 1
   ATOM 2804 C B GLN A 194 ? 23.61837 14.15206 -41.25758 0.633 28.18446 C ? A ? 185 C 1
   ATOM 2805 O B GLN A 194 ? 24.50233 13.67191 -41.96479 0.633 23.29296 O ? A ? 185 O 1
   ATOM 2806 CB B GLN A 194 ? 24.55574 16.31197 -40.62005 0.633 30.87923 C ? A ? 185 CB 1
   ATOM 2807 CG B GLN A 194 ? 24.68428 17.83235 -40.71934 0.633 29.79724 C ? A ? 185 CG 1
   ATOM 2808 CD B GLN A 194 ? 25.62091 18.34390 -39.66776 0.633 32.94842 C ? A ? 185 CD 1
   ATOM 2809 OE1 B GLN A 194 ? 25.44913 18.04639 -38.47906 0.633 34.70665 O ? A ? 185 OE1 1
   ATOM 2810 NE2 B GLN A 194 ? 26.64341 19.09752 -40.08235 0.633 35.31913 N ? A ? 185 NE2 1
   ATOM 2811 N A PHE A 195 ? 23.13370 13.44426 -40.16792 0.367 25.97545 N ? A ? 186 N 1
   ATOM 2812 CA A PHE A 195 ? 23.42022 12.04430 -39.85953 0.367 22.90152 C ? A ? 186 CA 1
   ATOM 2813 C A PHE A 195 ? 22.14602 11.22027 -39.83213 0.367 22.28771 C ? A ? 186 C 1
   ATOM 2814 O A PHE A 195 ? 21.23205 11.51631 -39.05702 0.367 23.59006 O ? A ? 186 O 1
   ATOM 2815 CB A PHE A 195 ? 24.11298 11.93380 -38.50377 0.367 25.91907 C ? A ? 186 CB 1
   ATOM 2816 CG A PHE A 195 ? 25.35037 12.75572 -38.39706 0.367 26.86643 C ? A ? 186 CG 1
   ATOM 2817 CD1 A PHE A 195 ? 26.50455 12.38411 -39.07021 0.367 25.94496 C ? A ? 186 CD1 1
   ATOM 2818 CD2 A PHE A 195 ? 25.36727 13.89766 -37.63050 0.367 24.10249 C ? A ? 186 CD2 1
   ATOM 2819 CE1 A PHE A 195 ? 27.65438 13.14120 -38.97189 0.367 28.64431 C ? A ? 186 CE1 1
   ATOM 2820 CE2 A PHE A 195 ? 26.50881 14.66043 -37.52125 0.367 28.27947 C ? A ? 186 CE2 1
   ATOM 2821 CZ A PHE A 195 ? 27.65536 14.28326 -38.19540 0.367 28.76709 C ? A ? 186 CZ 1
   ATOM 2822 N B PHE A 195 ? 22.89384 13.41099 -40.39864 0.633 27.34998 N ? A ? 186 N 1
   ATOM 2823 CA B PHE A 195 ? 23.18546 12.00629 -40.10065 0.633 21.76897 C ? A ? 186 CA 1
   ATOM 2824 C B PHE A 195 ? 21.92541 11.16336 -40.08631 0.633 22.65336 C ? A ? 186 C 1
   ATOM 2825 O B PHE A 195 ? 20.91364 11.54975 -39.49478 0.633 25.61298 O ? A ? 186 O 1
   ATOM 2826 CB B PHE A 195 ? 23.86072 11.89570 -38.73283 0.633 26.24152 C ? A ? 186 CB 1
   ATOM 2827 CG B PHE A 195 ? 25.11090 12.70891 -38.62705 0.633 26.30599 C ? A ? 186 CG 1
   ATOM 2828 CD1 B PHE A 195 ? 26.26155 12.31397 -39.30109 0.633 25.61018 C ? A ? 186 CD1 1
   ATOM 2829 CD2 B PHE A 195 ? 25.14338 13.86089 -37.88305 0.633 23.33805 C ? A ? 186 CD2 1
   ATOM 2830 CE1 B PHE A 195 ? 27.41702 13.04860 -39.22884 0.633 28.31199 C ? A ? 186 CE1 1
   ATOM 2831 CE2 B PHE A 195 ? 26.29641 14.60996 -37.79950 0.633 28.64316 C ? A ? 186 CE2 1
   ATOM 2832 CZ B PHE A 195 ? 27.43607 14.20641 -38.47428 0.633 28.83343 C ? A ? 186 CZ 1
   ATOM 2833 N A LEU A 196 ? 22.10115 10.16276 -40.63227 0.367 23.98674 N ? A ? 187 N 1
   ATOM 2834 CA A LEU A 196 ? 21.08825 9.13455 -40.43978 0.367 22.25786 C ? A ? 187 CA 1
   ATOM 2835 C A LEU A 196 ? 21.55461 8.15808 -39.36349 0.367 23.10907 C ? A ? 187 C 1
   ATOM 2836 O A LEU A 196 ? 22.73004 7.78085 -39.31981 0.367 20.66711 O ? A ? 187 O 1
   ATOM 2837 CB A LEU A 196 ? 20.80839 8.38720 -41.74543 0.367 20.40580 C ? A ? 187 CB 1
   ATOM 2838 CG A LEU A 196 ? 19.58844 7.46109 -41.65563 0.367 23.99752 C ? A ? 187 CG 1
   ATOM 2839 CD1 A LEU A 196 ? 18.33235 8.28061 -41.34074 0.367 18.19173 C ? A ? 187 CD1 1
   ATOM 2840 CD2 A LEU A 196 ? 19.38336 6.58191 -42.90479 0.367 23.29047 C ? A ? 187 CD2 1
   ATOM 2841 N B LEU A 196 ? 21.98857 9.99305 -40.69748 0.633 24.15016 N ? A ? 187 N 1
   ATOM 2842 CA B LEU A 196 ? 20.95461 8.97960 -40.52112 0.633 22.33079 C ? A ? 187 CA 1
   ATOM 2843 C B LEU A 196 ? 21.44175 8.01290 -39.44388 0.633 23.21408 C ? A ? 187 C 1
   ATOM 2844 O B LEU A 196 ? 22.42720 7.29585 -39.64773 0.633 21.15335 O ? A ? 187 O 1
   ATOM 2845 CB B LEU A 196 ? 20.65507 8.24450 -41.82524 0.633 20.49156 C ? A ? 187 CB 1
   ATOM 2846 CG B LEU A 196 ? 19.83821 6.93939 -41.69926 0.633 22.78244 C ? A ? 187 CG 1
   ATOM 2847 CD1 B LEU A 196 ? 18.38195 7.15965 -41.17706 0.633 20.33164 C ? A ? 187 CD1 1
   ATOM 2848 CD2 B LEU A 196 ? 19.79571 6.18991 -43.01124 0.633 23.21656 C ? A ? 187 CD2 1
   ATOM 2849 N A CYS A 197 ? 20.62133 7.74201 -38.50130 0.367 20.95953 N ? A ? 188 N 1
   ATOM 2850 CA A CYS A 197 ? 20.92204 6.95002 -37.30928 0.367 22.20605 C ? A ? 188 CA 1
   ATOM 2851 C A CYS A 197 ? 19.95878 5.77530 -37.24654 0.367 21.26233 C ? A ? 188 C 1
   ATOM 2852 O A CYS A 197 ? 18.74006 5.97592 -37.18671 0.367 21.30179 O ? A ? 188 O 1
   ATOM 2853 CB A CYS A 197 ? 20.79460 7.78430 -36.03235 0.367 19.69470 C ? A ? 188 CB 1
   ATOM 2854 SG A CYS A 197 ? 21.56622 9.39519 -36.13009 0.367 23.94870 S ? A ? 188 SG 1
   ATOM 2855 N B CYS A 197 ? 20.75380 8.01386 -38.29983 0.633 22.05166 N ? A ? 188 N 1
   ATOM 2856 CA B CYS A 197 ? 21.07928 7.19105 -37.13797 0.633 21.31333 C ? A ? 188 CA 1
   ATOM 2857 C B CYS A 197 ? 20.11142 6.01287 -37.09868 0.633 21.15214 C ? A ? 188 C 1
   ATOM 2858 O B CYS A 197 ? 18.89092 6.21433 -37.13099 0.633 21.43900 O ? A ? 188 O 1
   ATOM 2859 CB B CYS A 197 ? 20.96894 8.01318 -35.85890 0.633 19.20267 C ? A ? 188 CB 1
   ATOM 2860 SG B CYS A 197 ? 21.88157 9.56776 -35.94965 0.633 24.42968 S ? A ? 188 SG 1
   ATOM 2861 N A VAL A 198 ? 20.50209 4.55907 -37.27959 0.367 17.50069 N ? A ? 189 N 1
   ATOM 2862 CA A VAL A 198 ? 19.73951 3.32308 -37.12098 0.367 18.98542 C ? A ? 189 CA 1
   ATOM 2863 C A VAL A 198 ? 20.58128 2.36761 -36.28397 0.367 18.04815 C ? A ? 189 C 1
   ATOM 2864 O A VAL A 198 ? 21.77972 2.56693 -36.09613 0.367 20.10786 O ? A ? 189 O 1
   ATOM 2865 CB A VAL A 198 ? 19.39498 2.64461 -38.46934 0.367 17.72287 C ? A ? 189 CB 1
   ATOM 2866 CG1 A VAL A 198 ? 18.53539 3.55042 -39.35463 0.367 21.45836 C ? A ? 189 CG1 1
   ATOM 2867 CG2 A VAL A 198 ? 20.68010 2.22531 -39.19159 0.367 19.29055 C ? A ? 189 CG2 1
   ATOM 2868 N B VAL A 198 ? 20.65643 4.79212 -37.08985 0.633 16.99912 N ? A ? 189 N 1
   ATOM 2869 CA B VAL A 198 ? 19.87745 3.55898 -37.16351 0.633 19.33760 C ? A ? 189 CA 1
   ATOM 2870 C B VAL A 198 ? 20.64309 2.50578 -36.36291 0.633 18.17753 C ? A ? 189 C 1
   ATOM 2871 O B VAL A 198 ? 21.85059 2.62215 -36.16829 0.633 20.17120 O ? A ? 189 O 1
   ATOM 2872 CB B VAL A 198 ? 19.68728 3.09493 -38.63766 0.633 20.10730 C ? A ? 189 CB 1
   ATOM 2873 CG1 B VAL A 198 ? 18.82963 4.09616 -39.43399 0.633 20.15773 C ? A ? 189 CG1 1
   ATOM 2874 CG2 B VAL A 198 ? 21.05613 2.93296 -39.34094 0.633 16.47081 C ? A ? 189 CG2 1
   ATOM 2875 N A HIS A 199 ? 19.95054 1.29239 -35.81956 0.367 18.48316 N ? A ? 190 N 1
   ATOM 2876 CA A HIS A 199 ? 20.71936 0.25101 -35.14721 0.367 19.65453 C ? A ? 190 CA 1
   ATOM 2877 C A HIS A 199 ? 21.65645 -0.46052 -36.12132 0.367 21.43673 C ? A ? 190 C 1
   ATOM 2878 O A HIS A 199 ? 22.86641 -0.56387 -35.87410 0.367 19.95450 O ? A ? 190 O 1
   ATOM 2879 CB A HIS A 199 ? 19.78747 -0.75812 -34.48263 0.367 17.75919 C ? A ? 190 CB 1
   ATOM 2880 CG A HIS A 199 ? 20.51513 -1.74611 -33.62743 0.367 20.20991 C ? A ? 190 CG 1
   ATOM 2881 ND1 A HIS A 199 ? 21.13355 -1.38750 -32.44630 0.367 18.72656 N ? A ? 190 ND1 1
   ATOM 2882 CD2 A HIS A 199 ? 20.75951 -3.06844 -33.79641 0.367 17.90422 C ? A ? 190 CD2 1
   ATOM 2883 CE1 A HIS A 199 ? 21.70888 -2.45423 -31.91565 0.367 18.80983 C ? A ? 190 CE1 1
   ATOM 2884 NE2 A HIS A 199 ? 21.51160 -3.48088 -32.72359 0.367 19.04001 N ? A ? 190 NE2 1
   ATOM 2885 N B HIS A 199 ? 19.94757 1.46040 -35.91052 0.633 18.21122 N ? A ? 190 N 1
   ATOM 2886 CA B HIS A 199 ? 20.66349 0.39755 -35.20727 0.633 19.78150 C ? A ? 190 CA 1
   ATOM 2887 C B HIS A 199 ? 21.66373 -0.30573 -36.12430 0.633 21.51870 C ? A ? 190 C 1
   ATOM 2888 O B HIS A 199 ? 22.86299 -0.38017 -35.81688 0.633 19.59592 O ? A ? 190 O 1
   ATOM 2889 CB B HIS A 199 ? 19.71180 -0.64004 -34.61777 0.633 17.48773 C ? A ? 190 CB 1
   ATOM 2890 CG B HIS A 199 ? 20.44414 -1.68926 -33.84157 0.633 20.27719 C ? A ? 190 CG 1
   ATOM 2891 ND1 B HIS A 199 ? 21.17863 -1.38708 -32.70935 0.633 19.25295 N ? A ? 190 ND1 1
   ATOM 2892 CD2 B HIS A 199 ? 20.62236 -3.01412 -34.06511 0.633 17.60066 C ? A ? 190 CD2 1
   ATOM 2893 CE1 B HIS A 199 ? 21.74561 -2.49226 -32.25271 0.633 19.38497 C ? A ? 190 CE1 1
   ATOM 2894 NE2 B HIS A 199 ? 21.43893 -3.48323 -33.06898 0.633 18.02226 N ? A ? 190 NE2 1
   ATOM 2895 N A GLY A 200 ? 21.11152 -0.97406 -37.22679 0.367 17.43604 N ? A ? 191 N 1
   ATOM 2896 CA A GLY A 200 ? 21.89047 -1.80868 -38.11966 0.367 19.25815 C ? A ? 191 CA 1
   ATOM 2897 C A GLY A 200 ? 22.49606 -1.04844 -39.27608 0.367 21.39669 C ? A ? 191 C 1
   ATOM 2898 O A GLY A 200 ? 23.66283 -0.65403 -39.22176 0.367 20.38718 O ? A ? 191 O 1
   ATOM 2899 N B GLY A 200 ? 21.17616 -0.87514 -37.23450 0.633 17.24191 N ? A ? 191 N 1
   ATOM 2900 CA B GLY A 200 ? 22.00087 -1.78008 -38.01287 0.633 18.96464 C ? A ? 191 CA 1
   ATOM 2901 C B GLY A 200 ? 22.55223 -1.20749 -39.29526 0.633 21.34437 C ? A ? 191 C 1
   ATOM 2902 O B GLY A 200 ? 23.76173 -1.29714 -39.55629 0.633 19.48778 O ? A ? 191 O 1
   ATOM 2903 N A GLY A 201 ? 21.72833 -0.84850 -40.34577 0.367 22.95390 N ? A ? 192 N 1
   ATOM 2904 CA A GLY A 201 ? 22.25953 -0.04547 -41.42830 0.367 23.38997 C ? A ? 192 CA 1
   ATOM 2905 C A GLY A 201 ? 21.28822 0.21819 -42.55668 0.367 25.82564 C ? A ? 192 C 1
   ATOM 2906 O A GLY A 201 ? 20.08230 0.41766 -42.34374 0.367 23.56530 O ? A ? 192 O 1
   ATOM 2907 N B GLY A 201 ? 21.65709 -0.68789 -40.14545 0.633 23.21452 N ? A ? 192 N 1
   ATOM 2908 CA B GLY A 201 ? 22.08615 0.06365 -41.31292 0.633 23.88961 C ? A ? 192 CA 1
   ATOM 2909 C B GLY A 201 ? 21.09075 0.15729 -42.45710 0.633 26.11304 C ? A ? 192 C 1
   ATOM 2910 O B GLY A 201 ? 19.88685 0.41496 -42.27354 0.633 23.13693 O ? A ? 192 O 1
   ATOM 2911 N A LEU A 202 ? 21.82631 0.20890 -43.77294 0.367 25.16595 N ? A ? 193 N 1
   ATOM 2912 CA A LEU A 202 ? 21.06032 0.48240 -44.97320 0.367 23.58715 C ? A ? 193 CA 1
   ATOM 2913 C A LEU A 202 ? 20.36807 -0.78098 -45.46903 0.367 26.40933 C ? A ? 193 C 1
   ATOM 2914 O A LEU A 202 ? 20.58080 -1.88463 -44.96184 0.367 24.61872 O ? A ? 193 O 1
   ATOM 2915 CB A LEU A 202 ? 21.97927 1.05078 -46.04942 0.367 25.68346 C ? A ? 193 CB 1
   ATOM 2916 CG A LEU A 202 ? 22.82936 2.24551 -45.62038 0.367 23.22777 C ? A ? 193 CG 1
   ATOM 2917 CD1 A LEU A 202 ? 23.62714 2.75043 -46.78617 0.367 29.34415 C ? A ? 193 CD1 1
   ATOM 2918 CD2 A LEU A 202 ? 21.96238 3.37611 -45.07218 0.367 33.88583 C ? A ? 193 CD2 1
   ATOM 2919 N B LEU A 202 ? 21.62616 -0.10097 -43.65064 0.633 26.67029 N ? A ? 193 N 1
   ATOM 2920 CA B LEU A 202 ? 21.03391 0.14428 -44.95383 0.633 22.33364 C ? A ? 193 CA 1
   ATOM 2921 C B LEU A 202 ? 20.22928 -1.04464 -45.43030 0.633 27.11663 C ? A ? 193 C 1
   ATOM 2922 O B LEU A 202 ? 20.38943 -2.16570 -44.95281 0.633 24.12925 O ? A ? 193 O 1
   ATOM 2923 CB B LEU A 202 ? 22.15182 0.41859 -45.95539 0.633 24.81999 C ? A ? 193 CB 1
   ATOM 2924 CG B LEU A 202 ? 22.23409 1.79098 -46.58354 0.633 29.41163 C ? A ? 193 CG 1
   ATOM 2925 CD1 B LEU A 202 ? 21.79590 2.82415 -45.58956 0.633 33.95404 C ? A ? 193 CD1 1
   ATOM 2926 CD2 B LEU A 202 ? 23.64744 2.03574 -47.07234 0.633 30.54219 C ? A ? 193 CD2 1
   ATOM 2927 N A SER A 203 ? 19.53518 -0.60756 -46.49071 0.367 27.75775 N ? A ? 194 N 1
   ATOM 2928 CA A SER A 203 ? 18.68482 -1.65805 -47.02919 0.367 31.90231 C ? A ? 194 CA 1
   ATOM 2929 C A SER A 203 ? 18.73940 -1.60148 -48.54643 0.367 26.67568 C ? A ? 194 C 1
   ATOM 2930 O A SER A 203 ? 18.91817 -0.51871 -49.10702 0.367 29.97803 O ? A ? 194 O 1
   ATOM 2931 CB A SER A 203 ? 17.22297 -1.47750 -46.59157 0.367 31.00682 C ? A ? 194 CB 1
   ATOM 2932 OG A SER A 203 ? 16.38171 -2.37495 -47.30952 0.367 28.13891 O ? A ? 194 OG 1
   ATOM 2933 N B SER A 203 ? 19.37123 -0.79066 -46.41821 0.633 28.25691 N ? A ? 194 N 1
   ATOM 2934 CA B SER A 203 ? 18.53180 -1.82952 -46.97659 0.633 32.03880 C ? A ? 194 CA 1
   ATOM 2935 C B SER A 203 ? 18.50413 -1.65463 -48.48688 0.633 26.65413 C ? A ? 194 C 1
   ATOM 2936 O B SER A 203 ? 18.39662 -0.52766 -48.96908 0.633 27.68684 O ? A ? 194 O 1
   ATOM 2937 CB B SER A 203 ? 17.09025 -1.77479 -46.45469 0.633 32.69625 C ? A ? 194 CB 1
   ATOM 2938 OG B SER A 203 ? 16.28199 -2.73607 -47.13713 0.633 27.41303 O ? A ? 194 OG 1
   ATOM 2939 N . PRO A 204 ? 18.60476 -2.73669 -49.23601 1.000 27.18475 N ? A ? 195 N 1
   ATOM 2940 CA . PRO A 204 ? 18.40089 -2.64914 -50.70124 1.000 34.34611 C ? A ? 195 CA 1
   ATOM 2941 C . PRO A 204 ? 17.09892 -1.94992 -51.04740 1.000 43.59580 C ? A ? 195 C 1
   ATOM 2942 O . PRO A 204 ? 17.00808 -1.31840 -52.10574 1.000 38.91729 O ? A ? 195 O 1
   ATOM 2943 CB . PRO A 204 ? 18.41607 -4.10607 -51.18152 1.000 33.58137 C ? A ? 195 CB 1
   ATOM 2944 CG . PRO A 204 ? 18.42978 -4.96824 -49.96336 1.000 27.32133 C ? A ? 195 CG 1
   ATOM 2945 CD . PRO A 204 ? 18.84918 -4.11154 -48.77316 1.000 27.05394 C ? A ? 195 CD 1
   ATOM 2946 N A GLU A 205 ? 16.10081 -1.96994 -50.16537 0.190 35.66609 N ? A ? 196 N 1
   ATOM 2947 CA A GLU A 205 ? 14.82959 -1.31754 -50.45580 0.190 34.28775 C ? A ? 196 CA 1
   ATOM 2948 C A GLU A 205 ? 14.68115 0.02369 -49.74122 0.190 34.44195 C ? A ? 196 C 1
   ATOM 2949 O A GLU A 205 ? 13.56595 0.40820 -49.37834 0.190 36.65382 O ? A ? 196 O 1
   ATOM 2950 CB A GLU A 205 ? 13.67830 -2.25991 -50.10985 0.190 34.62403 C ? A ? 196 CB 1
   ATOM 2951 CG A GLU A 205 ? 13.88803 -3.65848 -50.68446 0.190 37.05062 C ? A ? 196 CG 1
   ATOM 2952 CD A GLU A 205 ? 12.88696 -4.66854 -50.17526 0.190 35.84862 C ? A ? 196 CD 1
   ATOM 2953 OE1 A GLU A 205 ? 11.68002 -4.34101 -50.10081 0.190 38.77168 O ? A ? 196 OE1 1
   ATOM 2954 OE2 A GLU A 205 ? 13.30840 -5.79561 -49.85259 0.190 36.03713 O ? A ? 196 OE2 1
   ATOM 2955 N B GLU A 205 ? 16.10561 -2.00631 -50.15074 0.680 35.79743 N ? A ? 196 N 1
   ATOM 2956 CA B GLU A 205 ? 14.79654 -1.42365 -50.41276 0.680 34.29913 C ? A ? 196 CA 1
   ATOM 2957 C B GLU A 205 ? 14.62421 -0.04560 -49.80785 0.680 34.53366 C ? A ? 196 C 1
   ATOM 2958 O B GLU A 205 ? 13.52697 0.50116 -49.88649 0.680 38.39722 O ? A ? 196 O 1
   ATOM 2959 CB B GLU A 205 ? 13.70281 -2.36196 -49.90714 0.680 34.63368 C ? A ? 196 CB 1
   ATOM 2960 CG B GLU A 205 ? 13.87212 -3.80016 -50.40436 0.680 37.33931 C ? A ? 196 CG 1
   ATOM 2961 CD B GLU A 205 ? 12.67205 -4.65540 -50.09913 0.680 36.24431 C ? A ? 196 CD 1
   ATOM 2962 OE1 B GLU A 205 ? 11.56933 -4.34553 -50.62032 0.680 42.96029 O ? A ? 196 OE1 1
   ATOM 2963 OE2 B GLU A 205 ? 12.81673 -5.63110 -49.32798 0.680 38.97980 O ? A ? 196 OE2 1
   ATOM 2964 N C GLU A 205 ? 16.08778 -2.03379 -50.18505 0.130 35.64191 N ? A ? 196 N 1
   ATOM 2965 CA C GLU A 205 ? 14.80300 -1.41391 -50.48149 0.130 34.30955 C ? A ? 196 CA 1
   ATOM 2966 C C GLU A 205 ? 14.64179 -0.05391 -49.81686 0.130 34.43777 C ? A ? 196 C 1
   ATOM 2967 O C GLU A 205 ? 13.52262 0.46089 -49.74248 0.130 38.20013 O ? A ? 196 O 1
   ATOM 2968 CB C GLU A 205 ? 13.66379 -2.34575 -50.07572 0.130 34.65067 C ? A ? 196 CB 1
   ATOM 2969 CG C GLU A 205 ? 13.82627 -3.75217 -50.61142 0.130 37.03607 C ? A ? 196 CG 1
   ATOM 2970 CD C GLU A 205 ? 12.90265 -4.72696 -49.93126 0.130 35.70450 C ? A ? 196 CD 1
   ATOM 2971 OE1 C GLU A 205 ? 11.82111 -4.30047 -49.46548 0.130 36.73179 O ? A ? 196 OE1 1
   ATOM 2972 OE2 C GLU A 205 ? 13.26154 -5.91610 -49.85420 0.130 35.97367 O ? A ? 196 OE2 1
   ATOM 2973 N A ILE A 206 ? 15.78279 0.75228 -49.53936 0.219 32.42300 N ? A ? 197 N 1
   ATOM 2974 CA A ILE A 206 ? 15.75340 2.09757 -48.96460 0.219 31.62068 C ? A ? 197 CA 1
   ATOM 2975 C A ILE A 206 ? 16.74757 2.96262 -49.73524 0.219 35.01105 C ? A ? 197 C 1
   ATOM 2976 O A ILE A 206 ? 17.96127 2.74240 -49.64946 0.219 34.52518 O ? A ? 197 O 1
   ATOM 2977 CB A ILE A 206 ? 16.08367 2.11090 -47.46060 0.219 30.58387 C ? A ? 197 CB 1
   ATOM 2978 CG1 A ILE A 206 ? 14.99107 1.39778 -46.65626 0.219 33.82367 C ? A ? 197 CG1 1
   ATOM 2979 CG2 A ILE A 206 ? 16.24909 3.53852 -46.95959 0.219 28.88960 C ? A ? 197 CG2 1
   ATOM 2980 CD1 A ILE A 206 ? 15.27740 1.30044 -45.16426 0.219 25.77352 C ? A ? 197 CD1 1
   ATOM 2981 N B ILE A 206 ? 15.66608 0.53843 -49.21132 0.586 32.05941 N ? A ? 197 N 1
   ATOM 2982 CA B ILE A 206 ? 15.61816 1.90825 -48.70582 0.586 31.57284 C ? A ? 197 CA 1
   ATOM 2983 C B ILE A 206 ? 16.55053 2.72889 -49.57324 0.586 34.68124 C ? A ? 197 C 1
   ATOM 2984 O B ILE A 206 ? 17.76964 2.75571 -49.35943 0.586 35.08670 O ? A ? 197 O 1
   ATOM 2985 CB B ILE A 206 ? 16.00888 2.02878 -47.22414 0.586 30.24206 C ? A ? 197 CB 1
   ATOM 2986 CG1 B ILE A 206 ? 14.99571 1.30137 -46.33654 0.586 34.57798 C ? A ? 197 CG1 1
   ATOM 2987 CG2 B ILE A 206 ? 16.05504 3.49823 -46.81233 0.586 28.57827 C ? A ? 197 CG2 1
   ATOM 2988 CD1 B ILE A 206 ? 13.57858 1.81871 -46.52054 0.586 34.62514 C ? A ? 197 CD1 1
   ATOM 2989 N C ILE A 206 ? 15.72994 0.53797 -49.33449 0.195 32.17942 N ? A ? 197 N 1
   ATOM 2990 CA C ILE A 206 ? 15.68115 1.88795 -48.78926 0.195 31.70125 C ? A ? 197 CA 1
   ATOM 2991 C C ILE A 206 ? 16.59437 2.79128 -49.60016 0.195 34.59629 C ? A ? 197 C 1
   ATOM 2992 O C ILE A 206 ? 17.80997 2.59504 -49.63400 0.195 34.59164 O ? A ? 197 O 1
   ATOM 2993 CB C ILE A 206 ? 16.06918 1.92557 -47.29284 0.195 30.45726 C ? A ? 197 CB 1
   ATOM 2994 CG1 C ILE A 206 ? 15.08008 1.10383 -46.45363 0.195 33.78430 C ? A ? 197 CG1 1
   ATOM 2995 CG2 C ILE A 206 ? 16.13393 3.36465 -46.80279 0.195 28.78636 C ? A ? 197 CG2 1
   ATOM 2996 CD1 C ILE A 206 ? 15.34591 1.15458 -44.95309 0.195 25.27606 C ? A ? 197 CD1 1
   ATOM 2997 N A ASN A 207 ? 16.23973 3.95366 -50.48096 0.327 35.01398 N ? A ? 198 N 1
   ATOM 2998 CA A ASN A 207 ? 17.08666 4.90475 -51.19469 0.327 32.76292 C ? A ? 198 CA 1
   ATOM 2999 C A ASN A 207 ? 16.95784 6.33494 -50.70428 0.327 32.74073 C ? A ? 198 C 1
   ATOM 3000 O A ASN A 207 ? 17.84581 7.15078 -50.98801 0.327 28.65935 O ? A ? 198 O 1
   ATOM 3001 CB A ASN A 207 ? 16.77644 4.88359 -52.70380 0.327 34.80539 C ? A ? 198 CB 1
   ATOM 3002 CG A ASN A 207 ? 16.79440 3.48312 -53.27540 0.327 36.29673 C ? A ? 198 CG 1
   ATOM 3003 OD1 A ASN A 207 ? 15.81163 3.02164 -53.85655 0.327 37.57410 O ? A ? 198 OD1 1
   ATOM 3004 ND2 A ASN A 207 ? 17.90637 2.79091 -53.09142 0.327 41.21092 N ? A ? 198 ND2 1
   ATOM 3005 N B ASN A 207 ? 15.98689 3.43088 -50.54638 0.673 34.30204 N ? A ? 198 N 1
   ATOM 3006 CA B ASN A 207 ? 16.82443 4.30354 -51.34577 0.673 38.56031 C ? A ? 198 CA 1
   ATOM 3007 C B ASN A 207 ? 16.76252 5.74734 -50.90076 0.673 27.64154 C ? A ? 198 C 1
   ATOM 3008 O B ASN A 207 ? 17.67125 6.51806 -51.22641 0.673 32.21282 O ? A ? 198 O 1
   ATOM 3009 CB B ASN A 207 ? 16.44433 4.16385 -52.82425 0.673 39.90019 C ? A ? 198 CB 1
   ATOM 3010 CG B ASN A 207 ? 16.76477 2.77974 -53.32893 0.673 35.07903 C ? A ? 198 CG 1
   ATOM 3011 OD1 B ASN A 207 ? 15.89290 2.00293 -53.72879 0.673 42.40868 O ? A ? 198 OD1 1
   ATOM 3012 ND2 B ASN A 207 ? 18.02630 2.43486 -53.23713 0.673 45.72733 N ? A ? 198 ND2 1
   ATOM 3013 N A THR A 208 ? 15.88337 6.67256 -49.99765 0.346 33.32160 N ? A ? 199 N 1
   ATOM 3014 CA A THR A 208 ? 15.66512 8.02878 -49.51851 0.346 28.64768 C ? A ? 199 CA 1
   ATOM 3015 C A THR A 208 ? 15.11936 7.96284 -48.10093 0.346 27.62176 C ? A ? 199 C 1
   ATOM 3016 O A THR A 208 ? 14.70861 6.90491 -47.62073 0.346 28.50563 O ? A ? 199 O 1
   ATOM 3017 CB A THR A 208 ? 14.66354 8.80355 -50.39066 0.346 31.30876 C ? A ? 199 CB 1
   ATOM 3018 OG1 A THR A 208 ? 13.40621 8.11889 -50.35797 0.346 28.46660 O ? A ? 199 OG1 1
   ATOM 3019 CG2 A THR A 208 ? 15.15760 8.94905 -51.85176 0.346 32.71223 C ? A ? 199 CG2 1
   ATOM 3020 N B THR A 208 ? 15.73291 6.12841 -50.15565 0.654 29.44515 N ? A ? 199 N 1
   ATOM 3021 CA B THR A 208 ? 15.54577 7.51840 -49.74896 0.654 29.64166 C ? A ? 199 CA 1
   ATOM 3022 C B THR A 208 ? 15.06831 7.54757 -48.30640 0.654 28.32835 C ? A ? 199 C 1
   ATOM 3023 O B THR A 208 ? 14.49580 6.57668 -47.81348 0.654 29.01480 O ? A ? 199 O 1
   ATOM 3024 CB B THR A 208 ? 14.47369 8.24129 -50.57599 0.654 31.23695 C ? A ? 199 CB 1
   ATOM 3025 OG1 B THR A 208 ? 13.23811 7.56809 -50.35129 0.654 27.95655 O ? A ? 199 OG1 1
   ATOM 3026 CG2 B THR A 208 ? 14.78875 8.29108 -52.11627 0.654 31.46975 C ? A ? 199 CG2 1
   ATOM 3027 N A LEU A 209 ? 15.07627 9.11899 -47.44068 0.251 29.96376 N ? A ? 200 N 1
   ATOM 3028 CA A LEU A 209 ? 14.44462 9.17401 -46.12395 0.251 32.42118 C ? A ? 200 CA 1
   ATOM 3029 C A LEU A 209 ? 12.93780 8.97388 -46.19801 0.251 31.10629 C ? A ? 200 C 1
   ATOM 3030 O A LEU A 209 ? 12.31065 8.68836 -45.17188 0.251 26.86422 O ? A ? 200 O 1
   ATOM 3031 CB A LEU A 209 ? 14.75839 10.49622 -45.43124 0.251 27.74943 C ? A ? 200 CB 1
   ATOM 3032 CG A LEU A 209 ? 16.09745 10.59300 -44.69399 0.251 29.51173 C ? A ? 200 CG 1
   ATOM 3033 CD1 A LEU A 209 ? 16.81653 9.24410 -44.66479 0.251 29.24121 C ? A ? 200 CD1 1
   ATOM 3034 CD2 A LEU A 209 ? 16.97454 11.66275 -45.32379 0.251 31.83726 C ? A ? 200 CD2 1
   ATOM 3035 N B LEU A 209 ? 15.22904 8.70441 -47.66057 0.749 25.86759 N ? A ? 200 N 1
   ATOM 3036 CA B LEU A 209 ? 14.65751 8.87636 -46.32078 0.749 36.16203 C ? A ? 200 CA 1
   ATOM 3037 C B LEU A 209 ? 13.15869 8.61489 -46.33049 0.749 32.51073 C ? A ? 200 C 1
   ATOM 3038 O B LEU A 209 ? 12.61402 8.01337 -45.39414 0.749 28.04691 O ? A ? 200 O 1
   ATOM 3039 CB B LEU A 209 ? 14.93970 10.27655 -45.78423 0.749 25.37504 C ? A ? 200 CB 1
   ATOM 3040 CG B LEU A 209 ? 16.39583 10.60426 -45.45654 0.749 31.53868 C ? A ? 200 CG 1
   ATOM 3041 CD1 B LEU A 209 ? 16.49149 11.97188 -44.79066 0.749 33.50826 C ? A ? 200 CD1 1
   ATOM 3042 CD2 B LEU A 209 ? 17.01991 9.53777 -44.57225 0.749 30.03186 C ? A ? 200 CD2 1
   ATOM 3043 N A ASP A 210 ? 12.34649 9.10683 -47.38838 0.230 29.05907 N ? A ? 201 N 1
   ATOM 3044 CA A ASP A 210 ? 10.91954 8.86229 -47.53963 0.230 28.34410 C ? A ? 201 CA 1
   ATOM 3045 C A ASP A 210 ? 10.59884 7.37907 -47.50921 0.230 30.94938 C ? A ? 201 C 1
   ATOM 3046 O A ASP A 210 ? 9.50200 6.99752 -47.08615 0.230 31.51956 O ? A ? 201 O 1
   ATOM 3047 CB A ASP A 210 ? 10.41092 9.48225 -48.84157 0.230 35.07787 C ? A ? 201 CB 1
   ATOM 3048 CG A ASP A 210 ? 9.73394 10.81347 -48.61979 0.230 40.35275 C ? A ? 201 CG 1
   ATOM 3049 OD1 A ASP A 210 ? 8.97620 10.92393 -47.62444 0.230 36.65253 O ? A ? 201 OD1 1
   ATOM 3050 OD2 A ASP A 210 ? 9.96046 11.74575 -49.43099 0.230 39.35895 O ? A ? 201 OD2 1
   ATOM 3051 N B ASP A 210 ? 12.48954 9.00171 -47.42241 0.770 28.98919 N ? A ? 201 N 1
   ATOM 3052 CA B ASP A 210 ? 11.05610 8.82101 -47.53348 0.770 28.09809 C ? A ? 201 CA 1
   ATOM 3053 C B ASP A 210 ? 10.67581 7.36398 -47.51543 0.770 31.14509 C ? A ? 201 C 1
   ATOM 3054 O B ASP A 210 ? 9.56559 7.03102 -47.08711 0.770 31.63237 O ? A ? 201 O 1
   ATOM 3055 CB B ASP A 210 ? 10.53503 9.45860 -48.81934 0.770 35.09223 C ? A ? 201 CB 1
   ATOM 3056 CG B ASP A 210 ? 9.83547 10.76892 -48.57059 0.770 40.46895 C ? A ? 201 CG 1
   ATOM 3057 OD1 B ASP A 210 ? 10.11237 11.44508 -47.53162 0.770 45.28122 O ? A ? 201 OD1 1
   ATOM 3058 OD2 B ASP A 210 ? 8.97964 11.12462 -49.41918 0.770 60.35266 O ? A ? 201 OD2 1
   ATOM 3059 N A ASP A 211 ? 11.53305 6.53103 -47.95078 0.118 27.45605 N ? A ? 202 N 1
   ATOM 3060 CA A ASP A 211 ? 11.29674 5.09221 -47.91033 0.118 25.71019 C ? A ? 202 CA 1
   ATOM 3061 C A ASP A 211 ? 11.12305 4.59470 -46.48008 0.118 27.79722 C ? A ? 202 C 1
   ATOM 3062 O A ASP A 211 ? 10.33996 3.67092 -46.23693 0.118 29.29727 O ? A ? 202 O 1
   ATOM 3063 CB A ASP A 211 ? 12.44290 4.34675 -48.59796 0.118 28.27447 C ? A ? 202 CB 1
   ATOM 3064 CG A ASP A 211 ? 12.40338 4.47382 -50.11836 0.118 33.19082 C ? A ? 202 CG 1
   ATOM 3065 OD1 A ASP A 211 ? 11.30906 4.69965 -50.67737 0.118 29.57207 O ? A ? 202 OD1 1
   ATOM 3066 OD2 A ASP A 211 ? 13.46925 4.33527 -50.75767 0.118 33.41068 O ? A ? 202 OD2 1
   ATOM 3067 N B ASP A 211 ? 11.56653 6.47967 -47.97725 0.612 27.08121 N ? A ? 202 N 1
   ATOM 3068 CA B ASP A 211 ? 11.28444 5.05460 -47.87116 0.612 24.91422 C ? A ? 202 CA 1
   ATOM 3069 C B ASP A 211 ? 11.21094 4.62016 -46.40296 0.612 27.61806 C ? A ? 202 C 1
   ATOM 3070 O B ASP A 211 ? 10.52894 3.64206 -46.07740 0.612 29.86163 O ? A ? 202 O 1
   ATOM 3071 CB B ASP A 211 ? 12.34943 4.24350 -48.61856 0.612 27.98695 C ? A ? 202 CB 1
   ATOM 3072 CG B ASP A 211 ? 12.20767 4.31233 -50.16812 0.612 34.09138 C ? A ? 202 CG 1
   ATOM 3073 OD1 B ASP A 211 ? 11.09340 4.57165 -50.67467 0.612 29.46056 O ? A ? 202 OD1 1
   ATOM 3074 OD2 B ASP A 211 ? 13.22599 4.08733 -50.88372 0.612 33.85714 O ? A ? 202 OD2 1
   ATOM 3075 N C ASP A 211 ? 11.97129 6.74520 -47.94245 0.270 25.51303 N ? A ? 202 N 1
   ATOM 3076 CA C ASP A 211 ? 11.56290 5.34313 -47.88506 0.270 26.37745 C ? A ? 202 CA 1
   ATOM 3077 C C ASP A 211 ? 11.38725 4.89481 -46.42735 0.270 27.77876 C ? A ? 202 C 1
   ATOM 3078 O C ASP A 211 ? 10.74261 3.88608 -46.14919 0.270 29.32176 O ? A ? 202 O 1
   ATOM 3079 CB C ASP A 211 ? 12.59178 4.44876 -48.58887 0.270 28.07803 C ? A ? 202 CB 1
   ATOM 3080 CG C ASP A 211 ? 12.70025 4.72914 -50.09561 0.270 33.10968 C ? A ? 202 CG 1
   ATOM 3081 OD1 C ASP A 211 ? 12.01847 5.65229 -50.59664 0.270 30.97311 O ? A ? 202 OD1 1
   ATOM 3082 OD2 C ASP A 211 ? 13.46568 4.01035 -50.78495 0.270 33.72682 O ? A ? 202 OD2 1
   ATOM 3083 N A ILE A 212 ? 11.83464 5.19289 -45.52335 0.217 28.08071 N ? A ? 203 N 1
   ATOM 3084 CA A ILE A 212 ? 11.67217 4.80135 -44.12736 0.217 28.06398 C ? A ? 203 CA 1
   ATOM 3085 C A ILE A 212 ? 10.34237 5.31163 -43.58421 0.217 27.63395 C ? A ? 203 C 1
   ATOM 3086 O A ILE A 212 ? 9.67064 4.62510 -42.80391 0.217 25.64424 O ? A ? 203 O 1
   ATOM 3087 CB A ILE A 212 ? 12.86080 5.30796 -43.29108 0.217 28.64714 C ? A ? 203 CB 1
   ATOM 3088 CG1 A ILE A 212 ? 14.17571 4.75232 -43.84384 0.217 26.32327 C ? A ? 203 CG1 1
   ATOM 3089 CG2 A ILE A 212 ? 12.68633 4.93504 -41.81422 0.217 25.05901 C ? A ? 203 CG2 1
   ATOM 3090 CD1 A ILE A 212 ? 15.40069 5.37061 -43.21112 0.217 26.58945 C ? A ? 203 CD1 1
   ATOM 3091 N B ILE A 212 ? 11.90506 5.32836 -45.50859 0.690 28.16440 N ? A ? 203 N 1
   ATOM 3092 CA B ILE A 212 ? 11.77614 5.05350 -44.08204 0.690 28.18558 C ? A ? 203 CA 1
   ATOM 3093 C B ILE A 212 ? 10.42916 5.55445 -43.57968 0.690 27.91562 C ? A ? 203 C 1
   ATOM 3094 O B ILE A 212 ? 9.70046 4.83198 -42.88643 0.690 25.06578 O ? A ? 203 O 1
   ATOM 3095 CB B ILE A 212 ? 12.93999 5.68347 -43.29510 0.690 29.26958 C ? A ? 203 CB 1
   ATOM 3096 CG1 B ILE A 212 ? 14.27176 5.11405 -43.78260 0.690 25.99777 C ? A ? 203 CG1 1
   ATOM 3097 CG2 B ILE A 212 ? 12.76052 5.44606 -41.76468 0.690 24.77180 C ? A ? 203 CG2 1
   ATOM 3098 CD1 B ILE A 212 ? 15.46245 5.79336 -43.17357 0.690 26.19001 C ? A ? 203 CD1 1
   ATOM 3099 N C ILE A 212 ? 11.98312 5.64415 -45.49906 0.093 28.14159 N ? A ? 203 N 1
   ATOM 3100 CA C ILE A 212 ? 11.85425 5.29406 -44.08906 0.093 28.11857 C ? A ? 203 CA 1
   ATOM 3101 C C ILE A 212 ? 10.52444 5.78711 -43.53706 0.093 27.56551 C ? A ? 203 C 1
   ATOM 3102 O C ILE A 212 ? 9.85837 5.08265 -42.76895 0.093 25.90936 O ? A ? 203 O 1
   ATOM 3103 CB C ILE A 212 ? 13.04676 5.84719 -43.28756 0.093 29.02907 C ? A ? 203 CB 1
   ATOM 3104 CG1 C ILE A 212 ? 14.35398 5.24478 -43.80476 0.093 26.23670 C ? A ? 203 CG1 1
   ATOM 3105 CG2 C ILE A 212 ? 12.87841 5.55186 -41.79758 0.093 24.94474 C ? A ? 203 CG2 1
   ATOM 3106 CD1 C ILE A 212 ? 15.58540 5.76043 -43.09885 0.093 26.24897 C ? A ? 203 CD1 1
   ATOM 3107 N A ARG A 213 ? 9.93449 6.51645 -43.99625 0.148 25.99949 N ? A ? 204 N 1
   ATOM 3108 CA A ARG A 213 ? 8.68202 7.07736 -43.49754 0.148 28.39235 C ? A ? 204 CA 1
   ATOM 3109 C A ARG A 213 ? 7.48350 6.22299 -43.88901 0.148 28.12855 C ? A ? 204 C 1
   ATOM 3110 O A ARG A 213 ? 6.52070 6.13237 -43.12562 0.148 28.61191 O ? A ? 204 O 1
   ATOM 3111 CB A ARG A 213 ? 8.50163 8.51206 -44.00098 0.148 26.52902 C ? A ? 204 CB 1
   ATOM 3112 CG A ARG A 213 ? 9.65433 9.43890 -43.63616 0.148 28.50933 C ? A ? 204 CG 1
   ATOM 3113 CD A ARG A 213 ? 9.38047 10.90006 -44.01443 0.148 28.80571 C ? A ? 204 CD 1
   ATOM 3114 NE A ARG A 213 ? 10.54415 11.74749 -43.76617 0.148 27.84198 N ? A ? 204 NE 1
   ATOM 3115 CZ A ARG A 213 ? 11.37919 12.17377 -44.70667 0.148 31.54683 C ? A ? 204 CZ 1
   ATOM 3116 NH1 A ARG A 213 ? 11.18359 11.89332 -45.98569 0.148 31.81515 N ? A ? 204 NH1 1
   ATOM 3117 NH2 A ARG A 213 ? 12.43831 12.90058 -44.35622 0.148 29.20409 N ? A ? 204 NH2 1
   ATOM 3118 N B ARG A 213 ? 10.06514 6.78691 -43.94873 0.667 25.38456 N ? A ? 204 N 1
   ATOM 3119 CA B ARG A 213 ? 8.82979 7.36190 -43.41656 0.667 28.76028 C ? A ? 204 CA 1
   ATOM 3120 C B ARG A 213 ? 7.59350 6.55253 -43.78694 0.667 28.19252 C ? A ? 204 C 1
   ATOM 3121 O B ARG A 213 ? 6.60793 6.60827 -43.05196 0.667 28.98950 O ? A ? 204 O 1
   ATOM 3122 CB B ARG A 213 ? 8.65326 8.80752 -43.88416 0.667 25.90373 C ? A ? 204 CB 1
   ATOM 3123 CG B ARG A 213 ? 9.84203 9.72158 -43.56225 0.667 29.12005 C ? A ? 204 CG 1
   ATOM 3124 CD B ARG A 213 ? 9.50779 11.23527 -43.81592 0.667 27.64143 C ? A ? 204 CD 1
   ATOM 3125 NE B ARG A 213 ? 10.54761 12.15541 -43.34374 0.667 24.62502 N ? A ? 204 NE 1
   ATOM 3126 CZ B ARG A 213 ? 11.48406 12.72104 -44.10327 0.667 32.30075 C ? A ? 204 CZ 1
   ATOM 3127 NH1 B ARG A 213 ? 11.55454 12.50360 -45.41130 0.667 31.11922 N ? A ? 204 NH1 1
   ATOM 3128 NH2 B ARG A 213 ? 12.39279 13.51222 -43.53713 0.667 31.17511 N ? A ? 204 NH2 1
   ATOM 3129 N C ARG A 213 ? 10.10361 6.98896 -43.93661 0.185 25.56673 N ? A ? 204 N 1
   ATOM 3130 CA C ARG A 213 ? 8.85511 7.54244 -43.42369 0.185 28.64986 C ? A ? 204 CA 1
   ATOM 3131 C C ARG A 213 ? 7.63543 6.75307 -43.87389 0.185 28.07960 C ? A ? 204 C 1
   ATOM 3132 O C ARG A 213 ? 6.58645 6.85039 -43.23139 0.185 28.96943 O ? A ? 204 O 1
   ATOM 3133 CB C ARG A 213 ? 8.69978 8.99591 -43.85592 0.185 26.11202 C ? A ? 204 CB 1
   ATOM 3134 CG C ARG A 213 ? 9.98915 9.77982 -43.84173 0.185 29.29581 C ? A ? 204 CG 1
   ATOM 3135 CD C ARG A 213 ? 9.72460 11.25268 -44.10697 0.185 28.59335 C ? A ? 204 CD 1
   ATOM 3136 NE C ARG A 213 ? 10.92853 11.92670 -44.57361 0.185 30.52969 N ? A ? 204 NE 1
   ATOM 3137 CZ C ARG A 213 ? 11.89761 12.36286 -43.78142 0.185 31.49262 C ? A ? 204 CZ 1
   ATOM 3138 NH1 C ARG A 213 ? 11.82576 12.23201 -42.46586 0.185 28.56503 N ? A ? 204 NH1 1
   ATOM 3139 NH2 C ARG A 213 ? 12.97194 12.93095 -44.32346 0.185 27.33816 N ? A ? 204 NH2 1
   ATOM 3140 N A LYS A 214 ? 7.52471 5.57646 -45.05368 0.121 26.90195 N ? A ? 205 N 1
   ATOM 3141 CA A LYS A 214 ? 6.38962 4.78145 -45.51138 0.121 29.53073 C ? A ? 205 CA 1
   ATOM 3142 C A LYS A 214 ? 6.29720 3.41494 -44.84170 0.121 29.38979 C ? A ? 205 C 1
   ATOM 3143 O A LYS A 214 ? 5.31387 2.69980 -45.06992 0.121 28.84080 O ? A ? 205 O 1
   ATOM 3144 CB A LYS A 214 ? 6.45357 4.60481 -47.03232 0.121 32.05830 C ? A ? 205 CB 1
   ATOM 3145 CG A LYS A 214 ? 6.54557 5.91900 -47.79276 0.121 32.80168 C ? A ? 205 CG 1
   ATOM 3146 CD A LYS A 214 ? 6.47881 5.69749 -49.29334 0.121 37.50230 C ? A ? 205 CD 1
   ATOM 3147 CE A LYS A 214 ? 6.72335 6.98465 -50.06725 0.121 37.03101 C ? A ? 205 CE 1
   ATOM 3148 NZ A LYS A 214 ? 5.76428 8.08279 -49.79227 0.121 38.09863 N ? A ? 205 NZ 1
   ATOM 3149 N B LYS A 214 ? 7.62164 5.78786 -44.88467 0.591 26.47397 N ? A ? 205 N 1
   ATOM 3150 CA B LYS A 214 ? 6.44654 5.05713 -45.35606 0.591 29.46981 C ? A ? 205 CA 1
   ATOM 3151 C B LYS A 214 ? 6.30289 3.65507 -44.77072 0.591 29.77883 C ? A ? 205 C 1
   ATOM 3152 O B LYS A 214 ? 5.25303 3.02513 -44.97690 0.591 28.97751 O ? A ? 205 O 1
   ATOM 3153 CB B LYS A 214 ? 6.46674 4.95539 -46.89918 0.591 33.40650 C ? A ? 205 CB 1
   ATOM 3154 CG B LYS A 214 ? 6.23049 6.29027 -47.60932 0.591 32.72780 C ? A ? 205 CG 1
   ATOM 3155 CD B LYS A 214 ? 6.21121 6.12729 -49.13877 0.591 39.71348 C ? A ? 205 CD 1
   ATOM 3156 CE B LYS A 214 ? 6.02536 7.46636 -49.87184 0.591 39.24479 C ? A ? 205 CE 1
   ATOM 3157 NZ B LYS A 214 ? 7.29031 8.23165 -50.06682 0.591 44.47210 N ? A ? 205 NZ 1
   ATOM 3158 N C LYS A 214 ? 7.74134 5.98411 -44.96010 0.288 26.57200 N ? A ? 205 N 1
   ATOM 3159 CA C LYS A 214 ? 6.61782 5.19112 -45.44101 0.288 29.70534 C ? A ? 205 CA 1
   ATOM 3160 C C LYS A 214 ? 6.45238 3.87482 -44.69946 0.288 29.69979 C ? A ? 205 C 1
   ATOM 3161 O C LYS A 214 ? 5.40745 3.22865 -44.85149 0.288 29.41516 O ? A ? 205 O 1
   ATOM 3162 CB C LYS A 214 ? 6.77000 4.90262 -46.94159 0.288 32.45176 C ? A ? 205 CB 1
   ATOM 3163 CG C LYS A 214 ? 6.50371 6.09606 -47.82861 0.288 32.98508 C ? A ? 205 CG 1
   ATOM 3164 CD C LYS A 214 ? 6.56553 5.70417 -49.30235 0.288 37.59762 C ? A ? 205 CD 1
   ATOM 3165 CE C LYS A 214 ? 5.59069 4.56879 -49.61694 0.288 41.41468 C ? A ? 205 CE 1
   ATOM 3166 NZ C LYS A 214 ? 5.79924 3.98490 -50.98007 0.288 36.67391 N ? A ? 205 NZ 1
   ATOM 3167 N A LEU A 215 ? 7.27664 3.03962 -44.02200 0.188 24.56261 N ? A ? 206 N 1
   ATOM 3168 CA A LEU A 215 ? 7.24287 1.74564 -43.35694 0.188 26.10907 C ? A ? 206 CA 1
   ATOM 3169 C A LEU A 215 ? 6.08612 1.66727 -42.36296 0.188 26.13682 C ? A ? 206 C 1
   ATOM 3170 O A LEU A 215 ? 5.54417 2.67802 -41.90903 0.188 25.15788 O ? A ? 206 O 1
   ATOM 3171 CB A LEU A 215 ? 8.56209 1.48113 -42.62919 0.188 26.66358 C ? A ? 206 CB 1
   ATOM 3172 CG A LEU A 215 ? 9.63992 0.65307 -43.33208 0.188 27.80908 C ? A ? 206 CG 1
   ATOM 3173 CD1 A LEU A 215 ? 9.70959 0.98881 -44.80497 0.188 28.85936 C ? A ? 206 CD1 1
   ATOM 3174 CD2 A LEU A 215 ? 10.98804 0.89774 -42.66957 0.188 24.66347 C ? A ? 206 CD2 1
   ATOM 3175 N B LEU A 215 ? 7.30262 3.15129 -44.04208 0.690 23.33797 N ? A ? 206 N 1
   ATOM 3176 CA B LEU A 215 ? 7.16445 1.83823 -43.42692 0.690 26.04239 C ? A ? 206 CA 1
   ATOM 3177 C B LEU A 215 ? 6.04807 1.83325 -42.38410 0.690 26.12629 C ? A ? 206 C 1
   ATOM 3178 O B LEU A 215 ? 5.73214 2.85014 -41.76601 0.690 25.03786 O ? A ? 206 O 1
   ATOM 3179 CB B LEU A 215 ? 8.47604 1.41371 -42.76069 0.690 26.60485 C ? A ? 206 CB 1
   ATOM 3180 CG B LEU A 215 ? 9.77449 1.44821 -43.56940 0.690 28.01037 C ? A ? 206 CG 1
   ATOM 3181 CD1 B LEU A 215 ? 10.97533 1.37570 -42.59962 0.690 23.12510 C ? A ? 206 CD1 1
   ATOM 3182 CD2 B LEU A 215 ? 9.77265 0.28674 -44.53318 0.690 30.53391 C ? A ? 206 CD2 1
   ATOM 3183 N C LEU A 215 ? 7.44741 3.46225 -43.91829 0.122 25.00659 N ? A ? 206 N 1
   ATOM 3184 CA C LEU A 215 ? 7.35767 2.24144 -43.13132 0.122 26.79356 C ? A ? 206 CA 1
   ATOM 3185 C C LEU A 215 ? 6.35610 2.40885 -41.98787 0.122 26.66756 C ? A ? 206 C 1
   ATOM 3186 O C LEU A 215 ? 6.41081 3.38895 -41.24038 0.122 25.70954 O ? A ? 206 O 1
   ATOM 3187 CB C LEU A 215 ? 8.73279 1.85713 -42.57639 0.122 26.71261 C ? A ? 206 CB 1
   ATOM 3188 CG C LEU A 215 ? 9.86369 1.62099 -43.58105 0.122 27.79646 C ? A ? 206 CG 1
   ATOM 3189 CD1 C LEU A 215 ? 11.15068 1.27508 -42.84051 0.122 24.26551 C ? A ? 206 CD1 1
   ATOM 3190 CD2 C LEU A 215 ? 9.49092 0.52381 -44.56606 0.122 29.38591 C ? A ? 206 CD2 1
   ATOM 3191 N A ASP A 216 ? 5.71360 0.43731 -42.02913 0.153 26.71957 N ? A ? 207 N 1
   ATOM 3192 CA A ASP A 216 ? 4.73320 0.13681 -40.98902 0.153 27.71766 C ? A ? 207 CA 1
   ATOM 3193 C A ASP A 216 ? 5.49642 -0.51373 -39.83631 0.153 24.37429 C ? A ? 207 C 1
   ATOM 3194 O A ASP A 216 ? 5.71968 -1.72437 -39.82773 0.153 27.50943 O ? A ? 207 O 1
   ATOM 3195 CB A ASP A 216 ? 3.63229 -0.77707 -41.51980 0.153 27.75604 C ? A ? 207 CB 1
   ATOM 3196 CG A ASP A 216 ? 2.62887 -1.16180 -40.45197 0.153 34.37948 C ? A ? 207 CG 1
   ATOM 3197 OD1 A ASP A 216 ? 2.57797 -0.48999 -39.39235 0.153 33.05171 O ? A ? 207 OD1 1
   ATOM 3198 OD2 A ASP A 216 ? 1.88969 -2.14549 -40.67242 0.153 37.52192 O ? A ? 207 OD2 1
   ATOM 3199 N B ASP A 216 ? 5.44147 0.67165 -42.20363 0.847 24.87178 N ? A ? 207 N 1
   ATOM 3200 CA B ASP A 216 ? 4.60821 0.39731 -41.04167 0.847 27.27084 C ? A ? 207 CA 1
   ATOM 3201 C B ASP A 216 ? 5.48780 -0.24559 -39.96729 0.847 24.25003 C ? A ? 207 C 1
   ATOM 3202 O B ASP A 216 ? 5.87939 -1.39648 -40.11377 0.847 26.48018 O ? A ? 207 O 1
   ATOM 3203 CB B ASP A 216 ? 3.47501 -0.55365 -41.41400 0.847 27.98265 C ? A ? 207 CB 1
   ATOM 3204 CG B ASP A 216 ? 2.73011 -1.07077 -40.18700 0.847 36.99768 C ? A ? 207 CG 1
   ATOM 3205 OD1 B ASP A 216 ? 2.84490 -0.46223 -39.05926 0.847 32.90902 O ? A ? 207 OD1 1
   ATOM 3206 OD2 B ASP A 216 ? 2.01153 -2.09302 -40.34844 0.847 41.13770 O ? A ? 207 OD2 1
   ATOM 3207 N A ARG A 217 ? 5.88959 0.30156 -38.85465 0.068 24.90337 N ? A ? 208 N 1
   ATOM 3208 CA A ARG A 217 ? 6.78249 -0.16212 -37.79866 0.068 22.80076 C ? A ? 208 CA 1
   ATOM 3209 C A ARG A 217 ? 6.06186 -0.86910 -36.65669 0.068 25.00966 C ? A ? 208 C 1
   ATOM 3210 O A ARG A 217 ? 6.71896 -1.57103 -35.87898 0.068 23.66228 O ? A ? 208 O 1
   ATOM 3211 CB A ARG A 217 ? 7.57272 1.01300 -37.22024 0.068 20.48601 C ? A ? 208 CB 1
   ATOM 3212 CG A ARG A 217 ? 6.74872 1.86334 -36.27301 0.068 20.18574 C ? A ? 208 CG 1
   ATOM 3213 CD A ARG A 217 ? 7.55539 2.96812 -35.62762 0.068 20.67535 C ? A ? 208 CD 1
   ATOM 3214 NE A ARG A 217 ? 6.80663 3.56658 -34.53042 0.068 20.29956 N ? A ? 208 NE 1
   ATOM 3215 CZ A ARG A 217 ? 6.95409 4.81462 -34.11045 0.068 20.06569 C ? A ? 208 CZ 1
   ATOM 3216 NH1 A ARG A 217 ? 7.83186 5.63070 -34.66595 0.068 20.26558 N ? A ? 208 NH1 1
   ATOM 3217 NH2 A ARG A 217 ? 6.19569 5.25610 -33.11183 0.068 20.96365 N ? A ? 208 NH2 1
   ATOM 3218 N B ARG A 217 ? 5.80253 0.48273 -38.88243 0.707 25.06378 N ? A ? 208 N 1
   ATOM 3219 CA B ARG A 217 ? 6.72614 -0.05575 -37.87918 0.707 22.26230 C ? A ? 208 CA 1
   ATOM 3220 C B ARG A 217 ? 6.04525 -0.77515 -36.71866 0.707 25.28621 C ? A ? 208 C 1
   ATOM 3221 O B ARG A 217 ? 6.74499 -1.48099 -35.96991 0.707 23.65740 O ? A ? 208 O 1
   ATOM 3222 CB B ARG A 217 ? 7.61609 1.03909 -37.28396 0.707 20.21097 C ? A ? 208 CB 1
   ATOM 3223 CG B ARG A 217 ? 6.92521 1.98847 -36.30714 0.707 19.61986 C ? A ? 208 CG 1
   ATOM 3224 CD B ARG A 217 ? 7.99322 2.92064 -35.73908 0.707 20.43173 C ? A ? 208 CD 1
   ATOM 3225 NE B ARG A 217 ? 7.59363 3.62511 -34.52623 0.707 17.57678 N ? A ? 208 NE 1
   ATOM 3226 CZ B ARG A 217 ? 6.96498 4.79215 -34.52178 0.707 19.87954 C ? A ? 208 CZ 1
   ATOM 3227 NH1 B ARG A 217 ? 6.60886 5.39746 -35.65062 0.707 20.56794 N ? A ? 208 NH1 1
   ATOM 3228 NH2 B ARG A 217 ? 6.67993 5.36123 -33.36021 0.707 21.68371 N ? A ? 208 NH2 1
   ATOM 3229 N C ARG A 217 ? 5.72472 0.36563 -38.59495 0.225 24.77593 N ? A ? 208 N 1
   ATOM 3230 CA C ARG A 217 ? 6.72672 -0.21168 -37.70534 0.225 22.77073 C ? A ? 208 CA 1
   ATOM 3231 C C ARG A 217 ? 6.08343 -0.92177 -36.51486 0.225 25.13635 C ? A ? 208 C 1
   ATOM 3232 O C ARG A 217 ? 6.76691 -1.62292 -35.75949 0.225 23.55475 O ? A ? 208 O 1
   ATOM 3233 CB C ARG A 217 ? 7.68235 0.87045 -37.20356 0.225 20.37742 C ? A ? 208 CB 1
   ATOM 3234 CG C ARG A 217 ? 7.03795 1.89339 -36.28241 0.225 20.34780 C ? A ? 208 CG 1
   ATOM 3235 CD C ARG A 217 ? 8.07176 2.90292 -35.80338 0.225 20.43003 C ? A ? 208 CD 1
   ATOM 3236 NE C ARG A 217 ? 7.62973 3.62924 -34.61857 0.225 18.03920 N ? A ? 208 NE 1
   ATOM 3237 CZ C ARG A 217 ? 6.94172 4.76215 -34.65008 0.225 20.32003 C ? A ? 208 CZ 1
   ATOM 3238 NH1 C ARG A 217 ? 6.59809 5.33391 -35.79519 0.225 20.92455 N ? A ? 208 NH1 1
   ATOM 3239 NH2 C ARG A 217 ? 6.58265 5.33124 -33.50555 0.225 21.46700 N ? A ? 208 NH2 1
   ATOM 3240 N A PHE A 218 ? 4.74015 -0.70997 -36.53321 0.214 22.86040 N ? A ? 209 N 1
   ATOM 3241 CA A PHE A 218 ? 4.01857 -1.15477 -35.33433 0.214 23.93608 C ? A ? 209 CA 1
   ATOM 3242 C A PHE A 218 ? 3.67856 -2.64227 -35.43074 0.214 26.74481 C ? A ? 209 C 1
   ATOM 3243 O A PHE A 218 ? 2.52255 -3.05021 -35.56035 0.214 27.37250 O ? A ? 209 O 1
   ATOM 3244 CB A PHE A 218 ? 2.76726 -0.31335 -35.12601 0.214 24.86966 C ? A ? 209 CB 1
   ATOM 3245 CG A PHE A 218 ? 3.05980 1.12715 -34.82150 0.214 23.97215 C ? A ? 209 CG 1
   ATOM 3246 CD1 A PHE A 218 ? 3.35627 1.52576 -33.52711 0.214 21.21371 C ? A ? 209 CD1 1
   ATOM 3247 CD2 A PHE A 218 ? 3.05741 2.07802 -35.83318 0.214 23.37793 C ? A ? 209 CD2 1
   ATOM 3248 CE1 A PHE A 218 ? 3.64303 2.84596 -33.24424 0.214 22.33797 C ? A ? 209 CE1 1
   ATOM 3249 CE2 A PHE A 218 ? 3.33453 3.40491 -35.55552 0.214 21.31740 C ? A ? 209 CE2 1
   ATOM 3250 CZ A PHE A 218 ? 3.62653 3.78865 -34.26323 0.214 21.76133 C ? A ? 209 CZ 1
   ATOM 3251 N B PHE A 218 ? 4.71100 -0.67652 -36.58280 0.683 22.43091 N ? A ? 209 N 1
   ATOM 3252 CA B PHE A 218 ? 4.00880 -1.17561 -35.38330 0.683 23.85758 C ? A ? 209 CA 1
   ATOM 3253 C B PHE A 218 ? 3.71592 -2.66521 -35.51371 0.683 26.96075 C ? A ? 209 C 1
   ATOM 3254 O B PHE A 218 ? 2.59556 -3.09753 -35.80421 0.683 27.54458 O ? A ? 209 O 1
   ATOM 3255 CB B PHE A 218 ? 2.73374 -0.37449 -35.14583 0.683 24.89060 C ? A ? 209 CB 1
   ATOM 3256 CG B PHE A 218 ? 3.00665 1.07751 -34.89077 0.683 24.06196 C ? A ? 209 CG 1
   ATOM 3257 CD1 B PHE A 218 ? 3.38222 1.50002 -33.62196 0.683 20.93600 C ? A ? 209 CD1 1
   ATOM 3258 CD2 B PHE A 218 ? 2.96491 2.00259 -35.93669 0.683 23.45744 C ? A ? 209 CD2 1
   ATOM 3259 CE1 B PHE A 218 ? 3.69599 2.81935 -33.38755 0.683 22.52071 C ? A ? 209 CE1 1
   ATOM 3260 CE2 B PHE A 218 ? 3.25236 3.34314 -35.70090 0.683 20.94251 C ? A ? 209 CE2 1
   ATOM 3261 CZ B PHE A 218 ? 3.62090 3.74562 -34.43959 0.683 21.68299 C ? A ? 209 CZ 1
   ATOM 3262 N C PHE A 218 ? 4.76192 -0.76638 -36.37597 0.103 23.40931 N ? A ? 209 N 1
   ATOM 3263 CA C PHE A 218 ? 4.02765 -1.21477 -35.18731 0.103 23.89984 C ? A ? 209 CA 1
   ATOM 3264 C C PHE A 218 ? 3.69312 -2.70374 -35.28918 0.103 26.67337 C ? A ? 209 C 1
   ATOM 3265 O C PHE A 218 ? 2.53499 -3.11608 -35.38037 0.103 27.26315 O ? A ? 209 O 1
   ATOM 3266 CB C PHE A 218 ? 2.76402 -0.38570 -35.00337 0.103 24.87473 C ? A ? 209 CB 1
   ATOM 3267 CG C PHE A 218 ? 3.01171 1.09163 -34.97977 0.103 24.01527 C ? A ? 209 CG 1
   ATOM 3268 CD1 C PHE A 218 ? 3.43145 1.71594 -33.81776 0.103 21.55430 C ? A ? 209 CD1 1
   ATOM 3269 CD2 C PHE A 218 ? 2.83174 1.85637 -36.12261 0.103 23.39995 C ? A ? 209 CD2 1
   ATOM 3270 CE1 C PHE A 218 ? 3.67001 3.07664 -33.79577 0.103 22.36213 C ? A ? 209 CE1 1
   ATOM 3271 CE2 C PHE A 218 ? 3.06402 3.21838 -36.10413 0.103 21.77578 C ? A ? 209 CE2 1
   ATOM 3272 CZ C PHE A 218 ? 3.48333 3.82797 -34.94120 0.103 21.72541 C ? A ? 209 CZ 1
   ATOM 3273 N A LYS A 219 ? 4.72110 -3.46164 -35.33665 0.269 24.97630 N ? A ? 210 N 1
   ATOM 3274 CA A LYS A 219 ? 4.59805 -4.90687 -35.47719 0.269 25.31373 C ? A ? 210 CA 1
   ATOM 3275 C A LYS A 219 ? 5.94514 -5.53298 -35.14487 0.269 25.97472 C ? A ? 210 C 1
   ATOM 3276 O A LYS A 219 ? 6.96730 -4.84849 -35.07229 0.269 24.00525 O ? A ? 210 O 1
   ATOM 3277 CB A LYS A 219 ? 4.16702 -5.29872 -36.89399 0.269 26.46405 C ? A ? 210 CB 1
   ATOM 3278 CG A LYS A 219 ? 5.20494 -4.96235 -37.92498 0.269 26.01324 C ? A ? 210 CG 1
   ATOM 3279 CD A LYS A 219 ? 4.84181 -5.49361 -39.30536 0.269 28.49848 C ? A ? 210 CD 1
   ATOM 3280 CE A LYS A 219 ? 5.95579 -5.16455 -40.28672 0.269 30.50600 C ? A ? 210 CE 1
   ATOM 3281 NZ A LYS A 219 ? 5.53115 -5.27980 -41.70837 0.269 36.26789 N ? A ? 210 NZ 1
   ATOM 3282 N B LYS A 219 ? 4.74556 -3.46805 -35.27194 0.731 24.93368 N ? A ? 210 N 1
   ATOM 3283 CA B LYS A 219 ? 4.72754 -4.86904 -35.66144 0.731 25.50711 C ? A ? 210 CA 1
   ATOM 3284 C B LYS A 219 ? 6.00193 -5.52771 -35.16041 0.731 26.09617 C ? A ? 210 C 1
   ATOM 3285 O B LYS A 219 ? 7.01008 -4.86051 -34.94810 0.731 23.76582 O ? A ? 210 O 1
   ATOM 3286 CB B LYS A 219 ? 4.65173 -5.01783 -37.18834 0.731 23.13887 C ? A ? 210 CB 1
   ATOM 3287 CG B LYS A 219 ? 5.90455 -4.50141 -37.88627 0.731 21.89811 C ? A ? 210 CG 1
   ATOM 3288 CD B LYS A 219 ? 6.01147 -5.00044 -39.29544 0.731 27.61870 C ? A ? 210 CD 1
   ATOM 3289 CE B LYS A 219 ? 4.70239 -4.80694 -40.03680 0.731 29.98193 C ? A ? 210 CE 1
   ATOM 3290 NZ B LYS A 219 ? 4.97716 -5.29739 -41.43744 0.731 45.65685 N ? A ? 210 NZ 1
   ATOM 3291 N C LYS A 219 ? 4.74177 -3.51945 -35.24869 0.000 24.99942 N ? A ? 210 N 1
   ATOM 3292 CA C LYS A 219 ? 4.59947 -4.96822 -35.32123 0.000 25.42765 C ? A ? 210 CA 1
   ATOM 3293 C C LYS A 219 ? 5.94550 -5.60019 -35.00362 0.000 25.75762 C ? A ? 210 C 1
   ATOM 3294 O C LYS A 219 ? 6.95818 -4.91218 -34.85300 0.000 24.36045 O ? A ? 210 O 1
   ATOM 3295 CB C LYS A 219 ? 4.10991 -5.42450 -36.69799 0.000 26.26633 C ? A ? 210 CB 1
   ATOM 3296 CG C LYS A 219 ? 5.00655 -5.00226 -37.84376 0.000 25.90703 C ? A ? 210 CG 1
   ATOM 3297 CD C LYS A 219 ? 4.58911 -5.67318 -39.13886 0.000 28.84993 C ? A ? 210 CD 1
   ATOM 3298 CE C LYS A 219 ? 5.25420 -5.01186 -40.32861 0.000 30.83460 C ? A ? 210 CE 1
   ATOM 3299 NZ C LYS A 219 ? 4.87250 -3.57608 -40.41501 0.000 29.72980 N ? A ? 210 NZ 1
   ATOM 3300 N A GLU A 220 ? 5.92843 -6.84662 -34.94468 0.211 25.20601 N ? A ? 211 N 1
   ATOM 3301 CA A GLU A 220 ? 7.16413 -7.60397 -34.82728 0.211 23.65221 C ? A ? 211 CA 1
   ATOM 3302 C A GLU A 220 ? 7.98243 -7.42696 -36.10510 0.211 27.50911 C ? A ? 211 C 1
   ATOM 3303 O A GLU A 220 ? 7.40708 -7.36857 -37.19853 0.211 29.35972 O ? A ? 211 O 1
   ATOM 3304 CB A GLU A 220 ? 6.83446 -9.08076 -34.59549 0.211 24.33966 C ? A ? 211 CB 1
   ATOM 3305 CG A GLU A 220 ? 8.02756 -10.01655 -34.55459 0.211 26.76535 C ? A ? 211 CG 1
   ATOM 3306 CD A GLU A 220 ? 8.75928 -9.97951 -33.22540 0.211 26.34935 C ? A ? 211 CD 1
   ATOM 3307 OE1 A GLU A 220 ? 8.38253 -9.16072 -32.34429 0.211 26.37838 O ? A ? 211 OE1 1
   ATOM 3308 OE2 A GLU A 220 ? 9.71838 -10.76869 -33.06886 0.211 24.99028 O ? A ? 211 OE2 1
   ATOM 3309 N B GLU A 220 ? 5.94581 -6.84557 -34.99269 0.703 25.16904 N ? A ? 211 N 1
   ATOM 3310 CA B GLU A 220 ? 7.15856 -7.62885 -34.82721 0.703 23.46415 C ? A ? 211 CA 1
   ATOM 3311 C B GLU A 220 ? 7.99123 -7.51380 -36.10422 0.703 27.54431 C ? A ? 211 C 1
   ATOM 3312 O B GLU A 220 ? 7.42850 -7.55028 -37.20405 0.703 29.61303 O ? A ? 211 O 1
   ATOM 3313 CB B GLU A 220 ? 6.77297 -9.08295 -34.54793 0.703 24.08424 C ? A ? 211 CB 1
   ATOM 3314 CG B GLU A 220 ? 7.92405 -10.07843 -34.54519 0.703 26.76170 C ? A ? 211 CG 1
   ATOM 3315 CD B GLU A 220 ? 8.71721 -10.08084 -33.23924 0.703 26.48879 C ? A ? 211 CD 1
   ATOM 3316 OE1 B GLU A 220 ? 8.33837 -9.32946 -32.27365 0.703 26.67998 O ? A ? 211 OE1 1
   ATOM 3317 OE2 B GLU A 220 ? 9.74430 -10.81204 -33.20278 0.703 24.40922 O ? A ? 211 OE2 1
   ATOM 3318 N C GLU A 220 ? 5.93725 -6.92365 -34.89955 0.086 25.22305 N ? A ? 211 N 1
   ATOM 3319 CA C GLU A 220 ? 7.18041 -7.66942 -34.81809 0.086 23.70179 C ? A ? 211 CA 1
   ATOM 3320 C C GLU A 220 ? 7.97757 -7.45224 -36.10260 0.086 27.48391 C ? A ? 211 C 1
   ATOM 3321 O C GLU A 220 ? 7.39246 -7.38778 -37.19012 0.086 29.26489 O ? A ? 211 O 1
   ATOM 3322 CB C GLU A 220 ? 6.88405 -9.15748 -34.61125 0.086 24.49066 C ? A ? 211 CB 1
   ATOM 3323 CG C GLU A 220 ? 8.10621 -10.05940 -34.51941 0.086 26.78427 C ? A ? 211 CG 1
   ATOM 3324 CD C GLU A 220 ? 8.76504 -10.03007 -33.15060 0.086 26.28581 C ? A ? 211 CD 1
   ATOM 3325 OE1 C GLU A 220 ? 8.31153 -9.25571 -32.27510 0.086 26.34939 O ? A ? 211 OE1 1
   ATOM 3326 OE2 C GLU A 220 ? 9.74094 -10.78602 -32.95218 0.086 25.15034 O ? A ? 211 OE2 1
   ATOM 3327 N . PRO A 221 ? 9.30654 -7.29138 -36.02033 1.000 26.42418 N ? A ? 212 N 1
   ATOM 3328 CA . PRO A 221 ? 10.09706 -7.12082 -37.25146 1.000 30.22100 C ? A ? 212 CA 1
   ATOM 3329 C . PRO A 221 ? 9.98657 -8.37051 -38.10471 1.000 27.68545 C ? A ? 212 C 1
   ATOM 3330 O . PRO A 221 ? 10.15156 -9.49039 -37.58352 1.000 30.18417 O ? A ? 212 O 1
   ATOM 3331 CB . PRO A 221 ? 11.53285 -6.92527 -36.73037 1.000 28.59833 C ? A ? 212 CB 1
   ATOM 3332 CG . PRO A 221 ? 11.36292 -6.39858 -35.36274 1.000 27.17396 C ? A ? 212 CG 1
   ATOM 3333 CD . PRO A 221 ? 10.17628 -7.21695 -34.83469 1.000 27.74257 C ? A ? 212 CD 1
   ATOM 3334 N A PRO A 222 ? 9.74046 -8.22184 -39.41527 0.801 28.45868 N ? A ? 213 N 1
   ATOM 3335 CA A PRO A 222 ? 9.62700 -9.42405 -40.26923 0.801 31.31354 C ? A ? 213 CA 1
   ATOM 3336 C A PRO A 222 ? 10.96607 -10.09679 -40.46141 0.801 31.18066 C ? A ? 213 C 1
   ATOM 3337 O A PRO A 222 ? 11.99259 -9.56772 -40.00329 0.801 28.80313 O ? A ? 213 O 1
   ATOM 3338 CB A PRO A 222 ? 9.09154 -8.87102 -41.60949 0.801 29.43170 C ? A ? 213 CB 1
   ATOM 3339 CG A PRO A 222 ? 8.37395 -7.61537 -41.25333 0.801 31.15869 C ? A ? 213 CG 1
   ATOM 3340 CD A PRO A 222 ? 8.92597 -7.11289 -39.94293 0.801 29.77825 C ? A ? 213 CD 1
   ATOM 3341 N B PRO A 222 ? 9.58242 -8.26984 -39.36920 0.199 28.86949 N ? A ? 213 N 1
   ATOM 3342 CA B PRO A 222 ? 9.51298 -9.48464 -40.19138 0.199 31.39672 C ? A ? 213 CA 1
   ATOM 3343 C B PRO A 222 ? 10.88146 -10.11030 -40.39799 0.199 30.97423 C ? A ? 213 C 1
   ATOM 3344 O B PRO A 222 ? 11.92521 -9.45827 -40.28861 0.199 29.15081 O ? A ? 213 O 1
   ATOM 3345 CB B PRO A 222 ? 8.91579 -9.00300 -41.52339 0.199 29.49471 C ? A ? 213 CB 1
   ATOM 3346 CG B PRO A 222 ? 8.72800 -7.52514 -41.38333 0.199 30.74619 C ? A ? 213 CG 1
   ATOM 3347 CD B PRO A 222 ? 8.70852 -7.22612 -39.92031 0.199 30.68818 C ? A ? 213 CD 1
   ATOM 3348 N A ALA A 223 ? 10.97055 -11.22157 -41.20516 0.801 33.63316 N ? A ? 214 N 1
   ATOM 3349 CA A ALA A 223 ? 12.19770 -11.95045 -41.51955 0.801 31.93032 C ? A ? 214 CA 1
   ATOM 3350 C A ALA A 223 ? 12.99870 -11.33938 -42.66963 0.801 30.04025 C ? A ? 214 C 1
   ATOM 3351 O A ALA A 223 ? 14.14377 -11.74537 -42.89465 0.801 33.60881 O ? A ? 214 O 1
   ATOM 3352 CB A ALA A 223 ? 11.87665 -13.40834 -41.85852 0.801 30.45589 C ? A ? 214 CB 1
   ATOM 3353 N B ALA A 223 ? 10.85173 -11.40676 -40.72735 0.199 31.75739 N ? A ? 214 N 1
   ATOM 3354 CA B ALA A 223 ? 12.06588 -12.18319 -40.95414 0.199 30.56723 C ? A ? 214 CA 1
   ATOM 3355 C B ALA A 223 ? 12.87930 -11.68325 -42.14146 0.199 31.82654 C ? A ? 214 C 1
   ATOM 3356 O B ALA A 223 ? 14.01572 -12.13875 -42.32478 0.199 30.44857 O ? A ? 214 O 1
   ATOM 3357 CB B ALA A 223 ? 11.70412 -13.65684 -41.15567 0.199 31.81557 C ? A ? 214 CB 1
   ATOM 3358 N A TYR A 224 ? 12.43525 -10.41162 -43.41911 0.801 29.07321 N ? A ? 215 N 1
   ATOM 3359 CA A TYR A 224 ? 13.15971 -9.83149 -44.53974 0.801 32.44987 C ? A ? 215 CA 1
   ATOM 3360 C A TYR A 224 ? 12.47934 -8.50726 -44.85470 0.801 25.69181 C ? A ? 215 C 1
   ATOM 3361 O A TYR A 224 ? 11.34536 -8.26197 -44.44252 0.801 28.55651 O ? A ? 215 O 1
   ATOM 3362 CB A TYR A 224 ? 13.16548 -10.79422 -45.76369 0.801 29.99626 C ? A ? 215 CB 1
   ATOM 3363 CG A TYR A 224 ? 11.78195 -10.91176 -46.34276 0.801 27.61894 C ? A ? 215 CG 1
   ATOM 3364 CD1 A TYR A 224 ? 10.83605 -11.75326 -45.76504 0.801 29.81046 C ? A ? 215 CD1 1
   ATOM 3365 CD2 A TYR A 224 ? 11.39116 -10.12673 -47.42420 0.801 31.12381 C ? A ? 215 CD2 1
   ATOM 3366 CE1 A TYR A 224 ? 9.55277 -11.81296 -46.26544 0.801 27.78411 C ? A ? 215 CE1 1
   ATOM 3367 CE2 A TYR A 224 ? 10.08923 -10.18869 -47.92455 0.801 29.63475 C ? A ? 215 CE2 1
   ATOM 3368 CZ A TYR A 224 ? 9.19481 -11.02118 -47.34732 0.801 27.01453 C ? A ? 215 CZ 1
   ATOM 3369 OH A TYR A 224 ? 7.92243 -11.06820 -47.84739 0.801 31.86337 O ? A ? 215 OH 1
   ATOM 3370 N B TYR A 224 ? 12.32901 -10.77609 -42.94562 0.199 28.74142 N ? A ? 215 N 1
   ATOM 3371 CA B TYR A 224 ? 13.03863 -10.17154 -44.06496 0.199 29.85504 C ? A ? 215 CA 1
   ATOM 3372 C B TYR A 224 ? 12.34452 -8.85444 -44.39393 0.199 27.06284 C ? A ? 215 C 1
   ATOM 3373 O B TYR A 224 ? 11.26545 -8.55569 -43.87709 0.199 29.05423 O ? A ? 215 O 1
   ATOM 3374 CB B TYR A 224 ? 13.06676 -11.10466 -45.28666 0.199 28.98319 C ? A ? 215 CB 1
   ATOM 3375 CG B TYR A 224 ? 11.76522 -11.11137 -46.05557 0.199 28.10124 C ? A ? 215 CG 1
   ATOM 3376 CD1 B TYR A 224 ? 10.69298 -11.88728 -45.63540 0.199 29.67825 C ? A ? 215 CD1 1
   ATOM 3377 CD2 B TYR A 224 ? 11.60190 -10.32813 -47.19369 0.199 30.05695 C ? A ? 215 CD2 1
   ATOM 3378 CE1 B TYR A 224 ? 9.49935 -11.88414 -46.32923 0.199 28.15869 C ? A ? 215 CE1 1
   ATOM 3379 CE2 B TYR A 224 ? 10.40906 -10.31860 -47.88968 0.199 30.30224 C ? A ? 215 CE2 1
   ATOM 3380 CZ B TYR A 224 ? 9.36518 -11.09495 -47.45448 0.199 27.01809 C ? A ? 215 CZ 1
   ATOM 3381 OH B TYR A 224 ? 8.18439 -11.08143 -48.15217 0.199 31.44093 O ? A ? 215 OH 1
   ATOM 3382 N A GLY A 225 ? 13.16700 -7.65272 -45.58253 0.801 28.89771 N ? A ? 216 N 1
   ATOM 3383 CA A GLY A 225 ? 12.58301 -6.40768 -46.01973 0.801 26.32528 C ? A ? 216 CA 1
   ATOM 3384 C A GLY A 225 ? 13.19697 -5.20160 -45.32130 0.801 30.14121 C ? A ? 216 C 1
   ATOM 3385 O A GLY A 225 ? 14.07481 -5.33951 -44.46468 0.801 31.07659 O ? A ? 216 O 1
   ATOM 3386 N B GLY A 225 ? 12.97134 -8.06960 -45.26591 0.199 27.33018 N ? A ? 216 N 1
   ATOM 3387 CA B GLY A 225 ? 12.36253 -6.85217 -45.75769 0.199 26.01008 C ? A ? 216 CA 1
   ATOM 3388 C B GLY A 225 ? 13.06601 -5.58686 -45.30043 0.199 30.28180 C ? A ? 216 C 1
   ATOM 3389 O B GLY A 225 ? 14.11225 -5.63464 -44.64726 0.199 29.97009 O ? A ? 216 O 1
   ATOM 3390 N A PRO A 226 ? 12.73527 -3.99734 -45.65785 0.801 23.87785 N ? A ? 217 N 1
   ATOM 3391 CA A PRO A 226 ? 13.45116 -2.79127 -45.17340 0.801 29.00666 C ? A ? 217 CA 1
   ATOM 3392 C A PRO A 226 ? 13.47941 -2.63329 -43.65436 0.801 29.31517 C ? A ? 217 C 1
   ATOM 3393 O A PRO A 226 ? 14.49724 -2.21284 -43.11674 0.801 25.05993 O ? A ? 217 O 1
   ATOM 3394 CB A PRO A 226 ? 12.70651 -1.63209 -45.84461 0.801 23.95656 C ? A ? 217 CB 1
   ATOM 3395 CG A PRO A 226 ? 11.40139 -2.21779 -46.33566 0.801 28.93557 C ? A ? 217 CG 1
   ATOM 3396 CD A PRO A 226 ? 11.66933 -3.67081 -46.61832 0.801 32.01773 C ? A ? 217 CD 1
   ATOM 3397 N B PRO A 226 ? 12.48876 -4.42298 -45.62698 0.199 25.33566 N ? A ? 217 N 1
   ATOM 3398 CA B PRO A 226 ? 13.16993 -3.15693 -45.29402 0.199 29.37097 C ? A ? 217 CA 1
   ATOM 3399 C B PRO A 226 ? 13.37103 -2.94300 -43.80342 0.199 28.68359 C ? A ? 217 C 1
   ATOM 3400 O B PRO A 226 ? 14.50190 -2.69923 -43.36656 0.199 25.74499 O ? A ? 217 O 1
   ATOM 3401 CB B PRO A 226 ? 12.25187 -2.08866 -45.90871 0.199 27.93792 C ? A ? 217 CB 1
   ATOM 3402 CG B PRO A 226 ? 10.93693 -2.76302 -46.11007 0.199 29.06067 C ? A ? 217 CG 1
   ATOM 3403 CD B PRO A 226 ? 11.23998 -4.20576 -46.37397 0.199 30.28247 C ? A ? 217 CD 1
   ATOM 3404 N A MET A 227 ? 12.38732 -2.90535 -42.93555 0.801 29.42439 N ? A ? 218 N 1
   ATOM 3405 CA A MET A 227 ? 12.46170 -2.74073 -41.48087 0.801 27.40000 C ? A ? 218 CA 1
   ATOM 3406 C A MET A 227 ? 13.41629 -3.78664 -40.88892 0.801 23.37261 C ? A ? 218 C 1
   ATOM 3407 O A MET A 227 ? 14.26012 -3.47718 -40.03794 0.801 23.05406 O ? A ? 218 O 1
   ATOM 3408 CB A MET A 227 ? 11.05244 -2.82253 -40.86973 0.801 28.15734 C ? A ? 218 CB 1
   ATOM 3409 CG A MET A 227 ? 10.94095 -2.80779 -39.32865 0.801 26.11126 C ? A ? 218 CG 1
   ATOM 3410 SD A MET A 227 ? 9.19394 -3.13720 -38.82100 0.801 26.22826 S ? A ? 218 SD 1
   ATOM 3411 CE A MET A 227 ? 9.42085 -3.46742 -37.05890 0.801 22.02698 C ? A ? 218 CE 1
   ATOM 3412 N B MET A 227 ? 12.31058 -3.01144 -42.99924 0.199 29.43719 N ? A ? 218 N 1
   ATOM 3413 CA B MET A 227 ? 12.49067 -2.70508 -41.58479 0.199 27.35979 C ? A ? 218 CA 1
   ATOM 3414 C B MET A 227 ? 13.32140 -3.78552 -40.88945 0.199 23.55221 C ? A ? 218 C 1
   ATOM 3415 O B MET A 227 ? 13.93451 -3.52335 -39.84980 0.199 24.25246 O ? A ? 218 O 1
   ATOM 3416 CB B MET A 227 ? 11.10806 -2.49952 -40.94458 0.199 29.32688 C ? A ? 218 CB 1
   ATOM 3417 CG B MET A 227 ? 11.02668 -2.52558 -39.42876 0.199 25.71578 C ? A ? 218 CG 1
   ATOM 3418 SD B MET A 227 ? 9.29640 -2.68961 -38.91892 0.199 26.34962 S ? A ? 218 SD 1
   ATOM 3419 CE B MET A 227 ? 9.48719 -2.58862 -37.13924 0.199 22.30534 C ? A ? 218 CE 1
   ATOM 3420 N A CYS A 228 ? 13.34929 -5.02220 -41.38831 0.801 22.35533 N ? A ? 219 N 1
   ATOM 3421 CA A CYS A 228 ? 14.31899 -6.04042 -40.98937 0.801 22.30418 C ? A ? 219 CA 1
   ATOM 3422 C A CYS A 228 ? 15.73334 -5.53875 -41.22347 0.801 22.89495 C ? A ? 219 C 1
   ATOM 3423 O A CYS A 228 ? 16.57936 -5.63560 -40.34080 0.801 24.15312 O ? A ? 219 O 1
   ATOM 3424 CB A CYS A 228 ? 14.07088 -7.34202 -41.75979 0.801 27.58726 C ? A ? 219 CB 1
   ATOM 3425 SG A CYS A 228 ? 15.31826 -8.61005 -41.38025 0.801 24.92290 S ? A ? 219 SG 1
   ATOM 3426 N B CYS A 228 ? 13.42439 -4.97678 -41.48650 0.199 22.94411 N ? A ? 219 N 1
   ATOM 3427 CA B CYS A 228 ? 14.38584 -5.96266 -40.99612 0.199 22.58705 C ? A ? 219 CA 1
   ATOM 3428 C B CYS A 228 ? 15.81471 -5.46566 -41.17072 0.199 23.10794 C ? A ? 219 C 1
   ATOM 3429 O B CYS A 228 ? 16.62906 -5.55094 -40.24752 0.199 24.34265 O ? A ? 219 O 1
   ATOM 3430 CB B CYS A 228 ? 14.21525 -7.29725 -41.72113 0.199 27.44691 C ? A ? 219 CB 1
   ATOM 3431 SG B CYS A 228 ? 15.80795 -8.16905 -41.92240 0.199 20.16600 S ? A ? 219 SG 1
   ATOM 3432 N A ASP A 229 ? 15.98861 -4.94493 -42.41068 0.801 24.48664 N ? A ? 220 N 1
   ATOM 3433 CA A ASP A 229 ? 17.33065 -4.51863 -42.78580 0.801 23.50486 C ? A ? 220 CA 1
   ATOM 3434 C A ASP A 229 ? 17.81496 -3.36951 -41.91321 0.801 24.85492 C ? A ? 220 C 1
   ATOM 3435 O A ASP A 229 ? 19.00034 -3.31528 -41.54094 0.801 22.17243 O ? A ? 220 O 1
   ATOM 3436 CB A ASP A 229 ? 17.37158 -4.08372 -44.25732 0.801 22.65390 C ? A ? 220 CB 1
   ATOM 3437 CG A ASP A 229 ? 17.04408 -5.21599 -45.23427 0.801 29.22440 C ? A ? 220 CG 1
   ATOM 3438 OD1 A ASP A 229 ? 17.27976 -6.40313 -44.88068 0.801 25.88823 O ? A ? 220 OD1 1
   ATOM 3439 OD2 A ASP A 229 ? 16.57527 -4.89157 -46.36521 0.801 26.43223 O ? A ? 220 OD2 1
   ATOM 3440 N B ASP A 229 ? 16.13934 -4.94455 -42.36087 0.199 24.57905 N ? A ? 220 N 1
   ATOM 3441 CA B ASP A 229 ? 17.52210 -4.59449 -42.66468 0.199 23.61812 C ? A ? 220 CA 1
   ATOM 3442 C B ASP A 229 ? 17.97670 -3.36255 -41.89664 0.199 24.62159 C ? A ? 220 C 1
   ATOM 3443 O B ASP A 229 ? 19.16744 -3.23077 -41.58748 0.199 22.73539 O ? A ? 220 O 1
   ATOM 3444 CB B ASP A 229 ? 17.69610 -4.36427 -44.16620 0.199 23.02630 C ? A ? 220 CB 1
   ATOM 3445 CG B ASP A 229 ? 17.20568 -5.53569 -45.00093 0.199 27.06511 C ? A ? 220 CG 1
   ATOM 3446 OD1 B ASP A 229 ? 17.21604 -6.67883 -44.49606 0.199 25.67015 O ? A ? 220 OD1 1
   ATOM 3447 OD2 B ASP A 229 ? 16.80217 -5.30570 -46.16271 0.199 27.90187 O ? A ? 220 OD2 1
   ATOM 3448 N A ILE A 230 ? 16.94116 -2.39764 -41.64738 0.801 21.60563 N ? A ? 221 N 1
   ATOM 3449 CA A ILE A 230 ? 17.33399 -1.28848 -40.77656 0.801 22.76383 C ? A ? 221 CA 1
   ATOM 3450 C A ILE A 230 ? 17.86723 -1.81190 -39.44823 0.801 21.29645 C ? A ? 221 C 1
   ATOM 3451 O A ILE A 230 ? 18.85199 -1.29480 -38.92627 0.801 21.23288 O ? A ? 221 O 1
   ATOM 3452 CB A ILE A 230 ? 16.15843 -0.31108 -40.53906 0.801 22.84648 C ? A ? 221 CB 1
   ATOM 3453 CG1 A ILE A 230 ? 15.86024 0.52446 -41.79141 0.801 31.60322 C ? A ? 221 CG1 1
   ATOM 3454 CG2 A ILE A 230 ? 16.49015 0.63351 -39.33979 0.801 22.62343 C ? A ? 221 CG2 1
   ATOM 3455 CD1 A ILE A 230 ? 14.52781 1.44372 -41.63132 0.801 19.77793 C ? A ? 221 CD1 1
   ATOM 3456 N B ILE A 230 ? 17.05761 -2.44439 -41.59500 0.199 22.35589 N ? A ? 221 N 1
   ATOM 3457 CA B ILE A 230 ? 17.43193 -1.28020 -40.79932 0.199 22.62776 C ? A ? 221 CA 1
   ATOM 3458 C B ILE A 230 ? 17.92189 -1.70582 -39.41895 0.199 21.68843 C ? A ? 221 C 1
   ATOM 3459 O B ILE A 230 ? 18.75353 -1.02083 -38.81277 0.199 20.93680 O ? A ? 221 O 1
   ATOM 3460 CB B ILE A 230 ? 16.24909 -0.29249 -40.70294 0.199 22.96249 C ? A ? 221 CB 1
   ATOM 3461 CG1 B ILE A 230 ? 15.68876 0.01687 -42.09447 0.199 24.94690 C ? A ? 221 CG1 1
   ATOM 3462 CG2 B ILE A 230 ? 16.68370 1.00257 -40.02383 0.199 20.22875 C ? A ? 221 CG2 1
   ATOM 3463 CD1 B ILE A 230 ? 14.47913 0.97111 -42.06774 0.199 24.21308 C ? A ? 221 CD1 1
   ATOM 3464 N A LEU A 231 ? 17.20299 -2.81993 -38.87366 0.801 18.27382 N ? A ? 222 N 1
   ATOM 3465 CA A LEU A 231 ? 17.58628 -3.37630 -37.57600 0.801 22.32610 C ? A ? 222 CA 1
   ATOM 3466 C A LEU A 231 ? 18.78845 -4.31618 -37.64204 0.801 23.21421 C ? A ? 222 C 1
   ATOM 3467 O A LEU A 231 ? 19.49198 -4.47525 -36.62413 0.801 21.42941 O ? A ? 222 O 1
   ATOM 3468 CB A LEU A 231 ? 16.39749 -4.14258 -36.94361 0.801 21.00765 C ? A ? 222 CB 1
   ATOM 3469 CG A LEU A 231 ? 15.11177 -3.31377 -36.83832 0.801 26.45046 C ? A ? 222 CG 1
   ATOM 3470 CD1 A LEU A 231 ? 13.92739 -4.12960 -36.29375 0.801 25.25767 C ? A ? 222 CD1 1
   ATOM 3471 CD2 A LEU A 231 ? 15.33269 -2.09563 -35.96520 0.801 21.48507 C ? A ? 222 CD2 1
   ATOM 3472 N B LEU A 231 ? 17.43099 -2.84197 -38.90990 0.199 20.04247 N ? A ? 222 N 1
   ATOM 3473 CA B LEU A 231 ? 17.79542 -3.35707 -37.59276 0.199 22.11029 C ? A ? 222 CA 1
   ATOM 3474 C B LEU A 231 ? 18.84232 -4.46559 -37.62032 0.199 23.05687 C ? A ? 222 C 1
   ATOM 3475 O B LEU A 231 ? 19.45000 -4.73823 -36.57597 0.199 21.15071 O ? A ? 222 O 1
   ATOM 3476 CB B LEU A 231 ? 16.55533 -3.90234 -36.85922 0.199 22.03121 C ? A ? 222 CB 1
   ATOM 3477 CG B LEU A 231 ? 15.67020 -2.93561 -36.06703 0.199 22.29674 C ? A ? 222 CG 1
   ATOM 3478 CD1 B LEU A 231 ? 15.17926 -1.80625 -36.95508 0.199 20.90868 C ? A ? 222 CD1 1
   ATOM 3479 CD2 B LEU A 231 ? 14.48851 -3.67936 -35.43258 0.199 22.64235 C ? A ? 222 CD2 1
   ATOM 3480 N A TRP A 232 ? 19.03253 -4.96634 -38.80176 0.801 20.26801 N ? A ? 223 N 1
   ATOM 3481 CA A TRP A 232 ? 19.89793 -6.14372 -38.85014 0.801 22.31999 C ? A ? 223 CA 1
   ATOM 3482 C A TRP A 232 ? 21.18509 -6.01102 -39.66772 0.801 22.40214 C ? A ? 223 C 1
   ATOM 3483 O A TRP A 232 ? 22.11042 -6.81801 -39.46018 0.801 22.00271 O ? A ? 223 O 1
   ATOM 3484 CB A TRP A 232 ? 19.11380 -7.32484 -39.41811 0.801 20.38975 C ? A ? 223 CB 1
   ATOM 3485 CG A TRP A 232 ? 18.27603 -7.99681 -38.37446 0.801 24.57507 C ? A ? 223 CG 1
   ATOM 3486 CD1 A TRP A 232 ? 16.95817 -7.74787 -38.07799 0.801 18.69623 C ? A ? 223 CD1 1
   ATOM 3487 CD2 A TRP A 232 ? 18.70330 -9.03966 -37.50463 0.801 21.49120 C ? A ? 223 CD2 1
   ATOM 3488 NE1 A TRP A 232 ? 16.55034 -8.58750 -37.06592 0.801 21.29650 N ? A ? 223 NE1 1
   ATOM 3489 CE2 A TRP A 232 ? 17.60993 -9.36442 -36.67172 0.801 24.60545 C ? A ? 223 CE2 1
   ATOM 3490 CE3 A TRP A 232 ? 19.92292 -9.69241 -37.30508 0.801 24.40044 C ? A ? 223 CE3 1
   ATOM 3491 CZ2 A TRP A 232 ? 17.68064 -10.37822 -35.70391 0.801 22.17482 C ? A ? 223 CZ2 1
   ATOM 3492 CZ3 A TRP A 232 ? 20.00250 -10.67965 -36.32126 0.801 24.81514 C ? A ? 223 CZ3 1
   ATOM 3493 CH2 A TRP A 232 ? 18.88672 -11.00860 -35.53580 0.801 24.37109 C ? A ? 223 CH2 1
   ATOM 3494 N B TRP A 232 ? 19.05850 -5.12525 -38.76722 0.199 21.08231 N ? A ? 223 N 1
   ATOM 3495 CA B TRP A 232 ? 19.89842 -6.31735 -38.81968 0.199 22.05952 C ? A ? 223 CA 1
   ATOM 3496 C B TRP A 232 ? 21.12987 -6.20963 -39.70826 0.199 22.19506 C ? A ? 223 C 1
   ATOM 3497 O B TRP A 232 ? 22.06354 -7.00085 -39.52342 0.199 22.06970 O ? A ? 223 O 1
   ATOM 3498 CB B TRP A 232 ? 19.08510 -7.52823 -39.30079 0.199 21.40685 C ? A ? 223 CB 1
   ATOM 3499 CG B TRP A 232 ? 18.38092 -8.25761 -38.19681 0.199 22.87464 C ? A ? 223 CG 1
   ATOM 3500 CD1 B TRP A 232 ? 17.07913 -8.10785 -37.81551 0.199 20.37170 C ? A ? 223 CD1 1
   ATOM 3501 CD2 B TRP A 232 ? 18.94487 -9.24551 -37.32800 0.199 22.29585 C ? A ? 223 CD2 1
   ATOM 3502 NE1 B TRP A 232 ? 16.79598 -8.94516 -36.76415 0.199 21.22458 N ? A ? 223 NE1 1
   ATOM 3503 CE2 B TRP A 232 ? 17.92645 -9.65055 -36.44147 0.199 23.93938 C ? A ? 223 CE2 1
   ATOM 3504 CE3 B TRP A 232 ? 20.21429 -9.82375 -37.20886 0.199 24.06756 C ? A ? 223 CE3 1
   ATOM 3505 CZ2 B TRP A 232 ? 18.13202 -10.61810 -35.46029 0.199 23.54770 C ? A ? 223 CZ2 1
   ATOM 3506 CZ3 B TRP A 232 ? 20.41981 -10.77965 -36.22404 0.199 24.06309 C ? A ? 223 CZ3 1
   ATOM 3507 CH2 B TRP A 232 ? 19.38336 -11.16497 -35.36284 0.199 22.95312 C ? A ? 223 CH2 1
   ATOM 3508 N A SER A 233 ? 21.28127 -5.04941 -40.57219 0.801 17.92168 N ? A ? 224 N 1
   ATOM 3509 CA A SER A 233 ? 22.32568 -5.09559 -41.58776 0.801 24.02479 C ? A ? 224 CA 1
   ATOM 3510 C A SER A 233 ? 23.67322 -4.61855 -41.03563 0.801 26.22187 C ? A ? 224 C 1
   ATOM 3511 O A SER A 233 ? 23.72749 -3.78280 -40.11785 0.801 20.87952 O ? A ? 224 O 1
   ATOM 3512 CB A SER A 233 ? 21.90057 -4.26839 -42.82172 0.801 21.15556 C ? A ? 224 CB 1
   ATOM 3513 OG A SER A 233 ? 21.79828 -2.86913 -42.57028 0.801 25.06071 O ? A ? 224 OG 1
   ATOM 3514 N B SER A 233 ? 21.16400 -5.28281 -40.66135 0.199 19.50360 N ? A ? 224 N 1
   ATOM 3515 CA B SER A 233 ? 22.23089 -5.28652 -41.65231 0.199 23.93672 C ? A ? 224 CA 1
   ATOM 3516 C B SER A 233 ? 23.57648 -4.97057 -40.99641 0.199 23.76742 C ? A ? 224 C 1
   ATOM 3517 O B SER A 233 ? 23.65309 -4.61462 -39.81754 0.199 21.32884 O ? A ? 224 O 1
   ATOM 3518 CB B SER A 233 ? 21.92679 -4.28771 -42.77175 0.199 21.44700 C ? A ? 224 CB 1
   ATOM 3519 OG B SER A 233 ? 22.00226 -2.95313 -42.30661 0.199 24.43059 O ? A ? 224 OG 1
   ATOM 3520 N A ASP A 234 ? 24.78118 -5.15574 -41.61406 0.801 19.89643 N ? A ? 225 N 1
   ATOM 3521 CA A ASP A 234 ? 26.15722 -4.78201 -41.25220 0.801 24.43020 C ? A ? 225 CA 1
   ATOM 3522 C A ASP A 234 ? 26.96056 -4.26633 -42.44673 0.801 23.22125 C ? A ? 225 C 1
   ATOM 3523 O A ASP A 234 ? 26.69703 -4.66193 -43.57332 0.801 23.59776 O ? A ? 225 O 1
   ATOM 3524 CB A ASP A 234 ? 26.93735 -5.96808 -40.66210 0.801 19.77590 C ? A ? 225 CB 1
   ATOM 3525 CG A ASP A 234 ? 26.39000 -6.44591 -39.37409 0.801 23.08823 C ? A ? 225 CG 1
   ATOM 3526 OD1 A ASP A 234 ? 26.30593 -5.63317 -38.41306 0.801 22.86376 O ? A ? 225 OD1 1
   ATOM 3527 OD2 A ASP A 234 ? 26.06142 -7.65176 -39.30876 0.801 22.34735 O ? A ? 225 OD2 1
   ATOM 3528 N B ASP A 234 ? 24.64655 -5.10855 -41.77945 0.199 21.06611 N ? A ? 225 N 1
   ATOM 3529 CA B ASP A 234 ? 26.00546 -4.81699 -41.33914 0.199 23.83249 C ? A ? 225 CA 1
   ATOM 3530 C B ASP A 234 ? 26.79456 -4.25589 -42.51025 0.199 23.26491 C ? A ? 225 C 1
   ATOM 3531 O B ASP A 234 ? 26.46058 -4.51864 -43.66832 0.199 24.33998 O ? A ? 225 O 1
   ATOM 3532 CB B ASP A 234 ? 26.71722 -6.07050 -40.81491 0.199 20.98199 C ? A ? 225 CB 1
   ATOM 3533 CG B ASP A 234 ? 26.18179 -6.53936 -39.50112 0.199 22.73570 C ? A ? 225 CG 1
   ATOM 3534 OD1 B ASP A 234 ? 26.11107 -5.72414 -38.55554 0.199 23.05787 O ? A ? 225 OD1 1
   ATOM 3535 OD2 B ASP A 234 ? 25.84192 -7.73597 -39.41511 0.199 22.81148 O ? A ? 225 OD2 1
   ATOM 3536 N A PRO A 235 ? 27.98573 -3.42060 -42.23203 0.801 23.17279 N ? A ? 226 N 1
   ATOM 3537 CA A PRO A 235 ? 28.97310 -3.21124 -43.30275 0.801 23.71569 C ? A ? 226 CA 1
   ATOM 3538 C A PRO A 235 ? 29.69738 -4.51786 -43.58462 0.801 24.37581 C ? A ? 226 C 1
   ATOM 3539 O A PRO A 235 ? 29.84789 -5.37357 -42.70626 0.801 25.39442 O ? A ? 226 O 1
   ATOM 3540 CB A PRO A 235 ? 29.92606 -2.15037 -42.72757 0.801 24.73242 C ? A ? 226 CB 1
   ATOM 3541 CG A PRO A 235 ? 29.88169 -2.41414 -41.17639 0.801 23.25733 C ? A ? 226 CG 1
   ATOM 3542 CD A PRO A 235 ? 28.41940 -2.84979 -40.93876 0.801 22.97513 C ? A ? 226 CD 1
   ATOM 3543 N B PRO A 235 ? 27.85791 -3.49787 -42.24791 0.199 23.38063 N ? A ? 226 N 1
   ATOM 3544 CA B PRO A 235 ? 28.82618 -3.21708 -43.31205 0.199 23.81101 C ? A ? 226 CA 1
   ATOM 3545 C B PRO A 235 ? 29.60937 -4.47575 -43.65296 0.199 24.50521 C ? A ? 226 C 1
   ATOM 3546 O B PRO A 235 ? 29.69433 -5.42127 -42.86491 0.199 25.32334 O ? A ? 226 O 1
   ATOM 3547 CB B PRO A 235 ? 29.73164 -2.14102 -42.70333 0.199 24.70642 C ? A ? 226 CB 1
   ATOM 3548 CG B PRO A 235 ? 29.66463 -2.40712 -41.21442 0.199 23.44694 C ? A ? 226 CG 1
   ATOM 3549 CD B PRO A 235 ? 28.25144 -2.89267 -40.96162 0.199 22.66582 C ? A ? 226 CD 1
   ATOM 3550 N A LEU A 236 ? 30.11075 -4.69336 -44.83743 0.801 27.55002 N ? A ? 227 N 1
   ATOM 3551 CA A LEU A 236 ? 30.99014 -5.82121 -45.16417 0.801 26.86355 C ? A ? 227 CA 1
   ATOM 3552 C A LEU A 236 ? 32.19430 -5.87216 -44.22065 0.801 26.68331 C ? A ? 227 C 1
   ATOM 3553 O A LEU A 236 ? 32.74744 -4.84403 -43.83211 0.801 25.00806 O ? A ? 227 O 1
   ATOM 3554 CB A LEU A 236 ? 31.52628 -5.70043 -46.58864 0.801 26.24829 C ? A ? 227 CB 1
   ATOM 3555 CG A LEU A 236 ? 30.56547 -5.96597 -47.74668 0.801 31.02434 C ? A ? 227 CG 1
   ATOM 3556 CD1 A LEU A 236 ? 31.21317 -5.51410 -49.00795 0.801 35.24287 C ? A ? 227 CD1 1
   ATOM 3557 CD2 A LEU A 236 ? 30.30453 -7.45173 -47.82884 0.801 25.01652 C ? A ? 227 CD2 1
   ATOM 3558 N B LEU A 236 ? 30.16549 -4.49113 -44.86172 0.199 27.11637 N ? A ? 227 N 1
   ATOM 3559 CA B LEU A 236 ? 31.01176 -5.60913 -45.26695 0.199 27.36891 C ? A ? 227 CA 1
   ATOM 3560 C B LEU A 236 ? 32.19349 -5.76883 -44.31450 0.199 26.71594 C ? A ? 227 C 1
   ATOM 3561 O B LEU A 236 ? 32.71457 -4.79605 -43.76733 0.199 25.97385 O ? A ? 227 O 1
   ATOM 3562 CB B LEU A 236 ? 31.53611 -5.40002 -46.68645 0.199 26.89119 C ? A ? 227 CB 1
   ATOM 3563 CG B LEU A 236 ? 30.57816 -5.65300 -47.84977 0.199 29.57212 C ? A ? 227 CG 1
   ATOM 3564 CD1 B LEU A 236 ? 31.09451 -4.95988 -49.07588 0.199 32.47336 C ? A ? 227 CD1 1
   ATOM 3565 CD2 B LEU A 236 ? 30.46219 -7.14882 -48.11038 0.199 28.62265 C ? A ? 227 CD2 1
   ATOM 3566 N A GLU A 237 ? 32.61580 -7.09560 -43.89452 0.801 27.46011 N ? A ? 228 N 1
   ATOM 3567 CA A GLU A 237 ? 33.90401 -7.32257 -43.24144 0.801 34.26017 C ? A ? 228 CA 1
   ATOM 3568 C A GLU A 237 ? 35.02637 -6.51915 -43.88902 0.801 34.00916 C ? A ? 228 C 1
   ATOM 3569 O A GLU A 237 ? 35.86369 -5.93902 -43.19225 0.801 30.53535 O ? A ? 228 O 1
   ATOM 3570 CB A GLU A 237 ? 34.26063 -8.81799 -43.30354 0.801 32.89563 C ? A ? 228 CB 1
   ATOM 3571 CG A GLU A 237 ? 35.56453 -9.17410 -42.61809 0.801 39.86384 C ? A ? 228 CG 1
   ATOM 3572 CD A GLU A 237 ? 35.42074 -9.17186 -41.10446 0.801 53.10725 C ? A ? 228 CD 1
   ATOM 3573 OE1 A GLU A 237 ? 34.26770 -9.11175 -40.63181 0.801 63.16598 O ? A ? 228 OE1 1
   ATOM 3574 OE2 A GLU A 237 ? 36.44748 -9.22792 -40.38917 0.801 66.31897 O ? A ? 228 OE2 1
   ATOM 3575 N B GLU A 237 ? 32.61944 -7.01993 -44.12516 0.199 27.52258 N ? A ? 228 N 1
   ATOM 3576 CA B GLU A 237 ? 33.84906 -7.27622 -43.38175 0.199 34.22096 C ? A ? 228 CA 1
   ATOM 3577 C B GLU A 237 ? 35.02792 -6.54269 -44.01211 0.199 34.03255 C ? A ? 228 C 1
   ATOM 3578 O B GLU A 237 ? 35.89720 -6.02305 -43.30310 0.199 30.87734 O ? A ? 228 O 1
   ATOM 3579 CB B GLU A 237 ? 34.11799 -8.78356 -43.32125 0.199 33.25393 C ? A ? 228 CB 1
   ATOM 3580 CG B GLU A 237 ? 35.01169 -9.22607 -42.17280 0.199 41.60540 C ? A ? 228 CG 1
   ATOM 3581 CD B GLU A 237 ? 36.46999 -8.87344 -42.38928 0.199 38.23970 C ? A ? 228 CD 1
   ATOM 3582 OE1 B GLU A 237 ? 36.92309 -8.92233 -43.54943 0.199 39.80298 O ? A ? 228 OE1 1
   ATOM 3583 OE2 B GLU A 237 ? 37.16167 -8.54311 -41.40473 0.199 38.76557 O ? A ? 228 OE2 1
   ATOM 3584 N A ASP A 238 ? 35.07801 -6.50324 -45.22426 0.801 31.02393 N ? A ? 229 N 1
   ATOM 3585 CA A ASP A 238 ? 36.10490 -5.78142 -45.96347 0.801 32.75757 C ? A ? 229 CA 1
   ATOM 3586 C A ASP A 238 ? 35.62066 -4.43461 -46.45202 0.801 37.01534 C ? A ? 229 C 1
   ATOM 3587 O A ASP A 238 ? 36.05751 -3.97935 -47.52153 0.801 36.94479 O ? A ? 229 O 1
   ATOM 3588 CB A ASP A 238 ? 36.60777 -6.61011 -47.14604 0.801 40.71798 C ? A ? 229 CB 1
   ATOM 3589 CG A ASP A 238 ? 37.79048 -7.46692 -46.77886 0.801 45.16761 C ? A ? 229 CG 1
   ATOM 3590 OD1 A ASP A 238 ? 37.79173 -8.00348 -45.63663 0.801 45.36745 O ? A ? 229 OD1 1
   ATOM 3591 OD2 A ASP A 238 ? 38.72209 -7.59276 -47.61734 0.801 56.21258 O ? A ? 229 OD2 1
   ATOM 3592 N B ASP A 238 ? 35.06867 -6.48613 -45.34296 0.199 31.16660 N ? A ? 229 N 1
   ATOM 3593 CA B ASP A 238 ? 36.07452 -5.73214 -46.08926 0.199 32.87929 C ? A ? 229 CA 1
   ATOM 3594 C B ASP A 238 ? 35.54399 -4.37953 -46.53437 0.199 36.78150 C ? A ? 229 C 1
   ATOM 3595 O B ASP A 238 ? 35.84602 -3.91883 -47.64187 0.199 37.14039 O ? A ? 229 O 1
   ATOM 3596 CB B ASP A 238 ? 36.55744 -6.53507 -47.29301 0.199 40.47888 C ? A ? 229 CB 1
   ATOM 3597 CG B ASP A 238 ? 37.27807 -7.80097 -46.89157 0.199 41.09455 C ? A ? 229 CG 1
   ATOM 3598 OD1 B ASP A 238 ? 37.93864 -7.78935 -45.83012 0.199 43.51565 O ? A ? 229 OD1 1
   ATOM 3599 OD2 B ASP A 238 ? 37.18769 -8.80282 -47.63072 0.199 38.67255 O ? A ? 229 OD2 1
   ATOM 3600 N A PHE A 239 ? 34.72206 -3.79597 -45.68752 0.801 29.36559 N ? A ? 230 N 1
   ATOM 3601 CA A PHE A 239 ? 34.20095 -2.47057 -46.01310 0.801 30.51073 C ? A ? 230 CA 1
   ATOM 3602 C A PHE A 239 ? 35.33096 -1.50984 -46.36459 0.801 28.65352 C ? A ? 230 C 1
   ATOM 3603 O A PHE A 239 ? 36.28233 -1.36320 -45.60927 0.801 29.17723 O ? A ? 230 O 1
   ATOM 3604 CB A PHE A 239 ? 33.39614 -1.92727 -44.80835 0.801 29.12632 C ? A ? 230 CB 1
   ATOM 3605 CG A PHE A 239 ? 32.66336 -0.62895 -45.06868 0.801 24.69384 C ? A ? 230 CG 1
   ATOM 3606 CD1 A PHE A 239 ? 33.26149 0.58891 -44.79489 0.801 25.42026 C ? A ? 230 CD1 1
   ATOM 3607 CD2 A PHE A 239 ? 31.35149 -0.63122 -45.54824 0.801 23.56370 C ? A ? 230 CD2 1
   ATOM 3608 CE1 A PHE A 239 ? 32.55478 1.77589 -45.00087 0.801 21.76651 C ? A ? 230 CE1 1
   ATOM 3609 CE2 A PHE A 239 ? 30.64404 0.55875 -45.77519 0.801 22.09076 C ? A ? 230 CE2 1
   ATOM 3610 CZ A PHE A 239 ? 31.25514 1.76277 -45.50196 0.801 22.07859 C ? A ? 230 CZ 1
   ATOM 3611 N B PHE A 239 ? 34.73972 -3.73701 -45.68566 0.199 29.65570 N ? A ? 230 N 1
   ATOM 3612 CA B PHE A 239 ? 34.17581 -2.42714 -45.98940 0.199 30.43917 C ? A ? 230 CA 1
   ATOM 3613 C B PHE A 239 ? 35.28310 -1.43580 -46.32359 0.199 28.93745 C ? A ? 230 C 1
   ATOM 3614 O B PHE A 239 ? 36.20504 -1.23459 -45.53127 0.199 29.15458 O ? A ? 230 O 1
   ATOM 3615 CB B PHE A 239 ? 33.35589 -1.93454 -44.79181 0.199 28.94632 C ? A ? 230 CB 1
   ATOM 3616 CG B PHE A 239 ? 32.62314 -0.64257 -45.03146 0.199 24.84044 C ? A ? 230 CG 1
   ATOM 3617 CD1 B PHE A 239 ? 31.33164 -0.64399 -45.54007 0.199 23.63646 C ? A ? 230 CD1 1
   ATOM 3618 CD2 B PHE A 239 ? 33.21194 0.57150 -44.72042 0.199 25.32720 C ? A ? 230 CD2 1
   ATOM 3619 CE1 B PHE A 239 ? 30.64565 0.54283 -45.75062 0.199 22.33466 C ? A ? 230 CE1 1
   ATOM 3620 CE2 B PHE A 239 ? 32.53086 1.75967 -44.92525 0.199 21.98778 C ? A ? 230 CE2 1
   ATOM 3621 CZ B PHE A 239 ? 31.24908 1.74613 -45.44299 0.199 22.20156 C ? A ? 230 CZ 1
   ATOM 3622 N . GLY A 240 ? 35.18764 -0.81199 -47.49748 1.000 27.62273 N ? A ? 231 N 1
   ATOM 3623 CA . GLY A 240 ? 36.13553 0.19116 -47.91419 1.000 30.19753 C ? A ? 231 CA 1
   ATOM 3624 C . GLY A 240 ? 37.32235 -0.35088 -48.69076 1.000 37.10683 C ? A ? 231 C 1
   ATOM 3625 O . GLY A 240 ? 38.05258 0.43239 -49.27179 1.000 37.42720 O ? A ? 231 O 1
   ATOM 3626 N . ASN A 241 ? 37.54872 -1.66355 -48.67182 1.000 34.75696 N ? A ? 232 N 1
   ATOM 3627 CA . ASN A 241 ? 38.57268 -2.33044 -49.46870 1.000 38.88056 C ? A ? 232 CA 1
   ATOM 3628 C . ASN A 241 ? 37.84531 -3.29050 -50.38531 1.000 51.36678 C ? A ? 232 C 1
   ATOM 3629 O . ASN A 241 ? 38.01106 -4.51080 -50.27011 1.000 61.09724 O ? A ? 232 O 1
   ATOM 3630 CB . ASN A 241 ? 39.58321 -3.10257 -48.60935 1.000 47.11051 C ? A ? 232 CB 1
   ATOM 3631 CG . ASN A 241 ? 39.79521 -2.51305 -47.23238 1.000 55.46882 C ? A ? 232 CG 1
   ATOM 3632 OD1 . ASN A 241 ? 39.29242 -3.04626 -46.24393 1.000 54.64624 O ? A ? 232 OD1 1
   ATOM 3633 ND2 . ASN A 241 ? 40.56039 -1.42316 -47.15422 1.000 51.06153 N ? A ? 232 ND2 1
   ATOM 3634 N A GLU A 242 ? 37.02265 -2.73504 -51.27545 0.649 53.25542 N ? A ? 233 N 1
   ATOM 3635 CA A GLU A 242 ? 36.06109 -3.52262 -52.04130 0.649 58.79371 C ? A ? 233 CA 1
   ATOM 3636 C A GLU A 242 ? 36.72666 -4.28307 -53.17658 0.649 62.87708 C ? A ? 233 C 1
   ATOM 3637 O A GLU A 242 ? 37.28282 -3.68099 -54.09864 0.649 66.70698 O ? A ? 233 O 1
   ATOM 3638 CB A GLU A 242 ? 34.96362 -2.63068 -52.61388 0.649 59.31385 C ? A ? 233 CB 1
   ATOM 3639 CG A GLU A 242 ? 33.73027 -2.58134 -51.75069 0.649 51.83720 C ? A ? 233 CG 1
   ATOM 3640 CD A GLU A 242 ? 33.96266 -1.81572 -50.46960 0.649 35.15383 C ? A ? 233 CD 1
   ATOM 3641 OE1 A GLU A 242 ? 34.80822 -0.88140 -50.47028 0.649 34.23464 O ? A ? 233 OE1 1
   ATOM 3642 OE2 A GLU A 242 ? 33.30389 -2.16238 -49.48113 0.649 30.17222 O ? A ? 233 OE2 1
   ATOM 3643 N B GLU A 242 ? 37.05114 -2.75354 -51.30263 0.351 53.19063 N ? A ? 233 N 1
   ATOM 3644 CA B GLU A 242 ? 36.02509 -3.53429 -51.98934 0.351 58.65350 C ? A ? 233 CA 1
   ATOM 3645 C B GLU A 242 ? 36.59358 -4.27585 -53.19661 0.351 63.03115 C ? A ? 233 C 1
   ATOM 3646 O B GLU A 242 ? 36.96086 -3.65683 -54.20071 0.351 66.68786 O ? A ? 233 O 1
   ATOM 3647 CB B GLU A 242 ? 34.87582 -2.62101 -52.40980 0.351 58.44429 C ? A ? 233 CB 1
   ATOM 3648 CG B GLU A 242 ? 34.39098 -1.69446 -51.29424 0.351 45.10534 C ? A ? 233 CG 1
   ATOM 3649 CD B GLU A 242 ? 33.65315 -2.42186 -50.19434 0.351 33.05835 C ? A ? 233 CD 1
   ATOM 3650 OE1 B GLU A 242 ? 33.68371 -3.66251 -50.16463 0.351 43.35730 O ? A ? 233 OE1 1
   ATOM 3651 OE2 B GLU A 242 ? 33.03584 -1.74557 -49.36067 0.351 31.60330 O ? A ? 233 OE2 1
   ATOM 3652 N . LYS A 243 ? 36.66713 -5.60411 -53.08987 1.000 61.58671 N ? A ? 234 N 1
   ATOM 3653 CA . LYS A 243 ? 36.60116 -6.47725 -54.24500 1.000 76.05243 C ? A ? 234 CA 1
   ATOM 3654 C . LYS A 243 ? 35.15797 -6.89232 -54.48192 1.000 83.04797 C ? A ? 234 C 1
   ATOM 3655 O . LYS A 243 ? 34.83192 -7.40152 -55.56148 1.000 85.16734 O ? A ? 234 O 1
   ATOM 3656 CB . LYS A 243 ? 37.47404 -7.72267 -54.03781 1.000 78.81021 C ? A ? 234 CB 1
   ATOM 3657 CG . LYS A 243 ? 38.90076 -7.42362 -53.59432 1.000 87.60791 C ? A ? 234 CG 1
   ATOM 3658 CD . LYS A 243 ? 39.54426 -6.37149 -54.48965 1.000 90.71669 C ? A ? 234 CD 1
   ATOM 3659 CE . LYS A 243 ? 40.58336 -5.55501 -53.74020 1.000 87.72145 C ? A ? 234 CE 1
   ATOM 3660 NZ . LYS A 243 ? 40.75377 -4.21958 -54.37059 1.000 84.76173 N ? A ? 234 NZ 1
   ATOM 3661 N A THR A 244 ? 34.28657 -6.65615 -53.49834 0.324 76.76895 N ? A ? 235 N 1
   ATOM 3662 CA A THR A 244 ? 32.87432 -7.03558 -53.53886 0.324 74.33496 C ? A ? 235 CA 1
   ATOM 3663 C A THR A 244 ? 32.08408 -5.90900 -54.19373 0.324 71.47089 C ? A ? 235 C 1
   ATOM 3664 O A THR A 244 ? 31.54255 -5.02764 -53.52248 0.324 66.57929 O ? A ? 235 O 1
   ATOM 3665 CB A THR A 244 ? 32.36581 -7.31429 -52.13021 0.324 67.42938 C ? A ? 235 CB 1
   ATOM 3666 OG1 A THR A 244 ? 33.40131 -7.94083 -51.35982 0.324 68.19215 O ? A ? 235 OG1 1
   ATOM 3667 CG2 A THR A 244 ? 31.14415 -8.21765 -52.17168 0.324 61.84008 C ? A ? 235 CG2 1
   ATOM 3668 N B THR A 244 ? 34.29230 -6.66730 -53.48755 0.676 76.89444 N ? A ? 235 N 1
   ATOM 3669 CA B THR A 244 ? 32.86637 -6.99881 -53.54163 0.676 74.48850 C ? A ? 235 CA 1
   ATOM 3670 C B THR A 244 ? 32.11020 -5.85658 -54.21713 0.676 71.64044 C ? A ? 235 C 1
   ATOM 3671 O B THR A 244 ? 31.55281 -4.96438 -53.57021 0.676 66.68600 O ? A ? 235 O 1
   ATOM 3672 CB B THR A 244 ? 32.33458 -7.24107 -52.13443 0.676 67.46640 C ? A ? 235 CB 1
   ATOM 3673 OG1 B THR A 244 ? 33.34823 -7.86933 -51.33252 0.676 68.24327 O ? A ? 235 OG1 1
   ATOM 3674 CG2 B THR A 244 ? 31.08693 -8.10900 -52.17603 0.676 61.89356 C ? A ? 235 CG2 1
   ATOM 3675 N A GLN A 245 ? 32.00204 -5.93941 -55.52365 0.324 71.03056 N ? A ? 236 N 1
   ATOM 3676 CA A GLN A 245 ? 31.30940 -4.86710 -56.23020 0.324 72.09960 C ? A ? 236 CA 1
   ATOM 3677 C A GLN A 245 ? 29.78748 -4.92490 -56.09321 0.324 63.98561 C ? A ? 236 C 1
   ATOM 3678 O A GLN A 245 ? 29.11748 -4.02962 -56.62255 0.324 59.47310 O ? A ? 236 O 1
   ATOM 3679 CB A GLN A 245 ? 31.69978 -4.87048 -57.70982 0.324 73.82931 C ? A ? 236 CB 1
   ATOM 3680 CG A GLN A 245 ? 32.99742 -4.12792 -58.01082 0.324 82.06451 C ? A ? 236 CG 1
   ATOM 3681 CD A GLN A 245 ? 34.23488 -4.91103 -57.60834 0.324 89.09206 C ? A ? 236 CD 1
   ATOM 3682 OE1 A GLN A 245 ? 34.43062 -6.04737 -58.04432 0.324 94.25169 O ? A ? 236 OE1 1
   ATOM 3683 NE2 A GLN A 245 ? 35.07946 -4.30533 -56.77386 0.324 81.97555 N ? A ? 236 NE2 1
   ATOM 3684 N B GLN A 245 ? 32.07557 -5.89110 -55.54772 0.676 71.02068 N ? A ? 236 N 1
   ATOM 3685 CA B GLN A 245 ? 31.42453 -4.78241 -56.23909 0.676 72.47460 C ? A ? 236 CA 1
   ATOM 3686 C B GLN A 245 ? 29.89588 -4.78480 -56.10927 0.676 64.50254 C ? A ? 236 C 1
   ATOM 3687 O B GLN A 245 ? 29.26253 -3.87498 -56.66284 0.676 59.42815 O ? A ? 236 O 1
   ATOM 3688 CB B GLN A 245 ? 31.83097 -4.76894 -57.71288 0.676 73.62776 C ? A ? 236 CB 1
   ATOM 3689 CG B GLN A 245 ? 33.10056 -3.96297 -57.98914 0.676 82.53668 C ? A ? 236 CG 1
   ATOM 3690 CD B GLN A 245 ? 34.37220 -4.67831 -57.54736 0.676 90.00695 C ? A ? 236 CD 1
   ATOM 3691 OE1 B GLN A 245 ? 34.62871 -5.81471 -57.95613 0.676 96.05083 O ? A ? 236 OE1 1
   ATOM 3692 NE2 B GLN A 245 ? 35.17834 -4.01240 -56.71466 0.676 81.09713 N ? A ? 236 NE2 1
   ATOM 3693 N A GLU A 246 ? 29.22019 -5.91970 -55.40834 0.324 56.09631 N ? A ? 237 N 1
   ATOM 3694 CA A GLU A 246 ? 27.78359 -5.94553 -55.15247 0.324 52.56499 C ? A ? 237 CA 1
   ATOM 3695 C A GLU A 246 ? 27.46019 -5.15064 -53.89199 0.324 45.96807 C ? A ? 237 C 1
   ATOM 3696 O A GLU A 246 ? 28.12070 -5.30779 -52.85902 0.324 41.35899 O ? A ? 237 O 1
   ATOM 3697 CB A GLU A 246 ? 27.26633 -7.37775 -55.01331 0.324 53.17415 C ? A ? 237 CB 1
   ATOM 3698 CG A GLU A 246 ? 26.72173 -7.97167 -56.30115 0.324 58.44192 C ? A ? 237 CG 1
   ATOM 3699 CD A GLU A 246 ? 25.99643 -9.28652 -56.07330 0.324 68.21536 C ? A ? 237 CD 1
   ATOM 3700 OE1 A GLU A 246 ? 26.37030 -10.02023 -55.12901 0.324 66.23498 O ? A ? 237 OE1 1
   ATOM 3701 OE2 A GLU A 246 ? 25.04729 -9.58262 -56.83360 0.324 72.18774 O ? A ? 237 OE2 1
   ATOM 3702 N B GLU A 246 ? 29.28970 -5.73415 -55.38665 0.676 55.75543 N ? A ? 237 N 1
   ATOM 3703 CA B GLU A 246 ? 27.84246 -5.74190 -55.18467 0.676 52.45114 C ? A ? 237 CA 1
   ATOM 3704 C B GLU A 246 ? 27.46767 -4.92960 -53.94367 0.676 46.46144 C ? A ? 237 C 1
   ATOM 3705 O B GLU A 246 ? 27.95550 -5.20050 -52.83881 0.676 41.02293 O ? A ? 237 O 1
   ATOM 3706 CB B GLU A 246 ? 27.31480 -7.16970 -55.07021 0.676 53.41419 C ? A ? 237 CB 1
   ATOM 3707 CG B GLU A 246 ? 26.49074 -7.58858 -56.26695 0.676 58.77700 C ? A ? 237 CG 1
   ATOM 3708 CD B GLU A 246 ? 25.87961 -8.96338 -56.10222 0.676 68.96573 C ? A ? 237 CD 1
   ATOM 3709 OE1 B GLU A 246 ? 26.36513 -9.73358 -55.23694 0.676 68.53575 O ? A ? 237 OE1 1
   ATOM 3710 OE2 B GLU A 246 ? 24.91275 -9.27055 -56.83823 0.676 73.05067 O ? A ? 237 OE2 1
   ATOM 3711 N A HIS A 247 ? 26.43311 -4.30663 -53.98177 0.324 38.86998 N ? A ? 238 N 1
   ATOM 3712 CA A HIS A 247 ? 26.06990 -3.45149 -52.85831 0.324 34.82107 C ? A ? 238 CA 1
   ATOM 3713 C A HIS A 247 ? 25.64583 -4.27465 -51.64742 0.324 30.71212 C ? A ? 238 C 1
   ATOM 3714 O A HIS A 247 ? 26.19447 -4.12182 -50.55083 0.324 26.27334 O ? A ? 238 O 1
   ATOM 3715 CB A HIS A 247 ? 24.95824 -2.49486 -53.27826 0.324 29.23568 C ? A ? 238 CB 1
   ATOM 3716 CG A HIS A 247 ? 25.43817 -1.33224 -54.08925 0.324 31.44306 C ? A ? 238 CG 1
   ATOM 3717 ND1 A HIS A 247 ? 26.76690 -1.13458 -54.39415 0.324 35.77254 N ? A ? 238 ND1 1
   ATOM 3718 CD2 A HIS A 247 ? 24.76495 -0.31017 -54.66580 0.324 30.45485 C ? A ? 238 CD2 1
   ATOM 3719 CE1 A HIS A 247 ? 26.89280 -0.03753 -55.12238 0.324 34.49022 C ? A ? 238 CE1 1
   ATOM 3720 NE2 A HIS A 247 ? 25.69108 0.48127 -55.30210 0.324 31.66556 N ? A ? 238 NE2 1
   ATOM 3721 N B HIS A 247 ? 26.57784 -3.95273 -54.13207 0.676 39.14350 N ? A ? 238 N 1
   ATOM 3722 CA B HIS A 247 ? 26.23695 -3.01420 -53.06806 0.676 33.26907 C ? A ? 238 CA 1
   ATOM 3723 C B HIS A 247 ? 25.65615 -3.71983 -51.84748 0.676 32.85857 C ? A ? 238 C 1
   ATOM 3724 O B HIS A 247 ? 25.93948 -3.33845 -50.70255 0.676 29.81070 O ? A ? 238 O 1
   ATOM 3725 CB B HIS A 247 ? 25.26795 -1.97202 -53.60404 0.676 31.40821 C ? A ? 238 CB 1
   ATOM 3726 CG B HIS A 247 ? 25.93777 -0.87497 -54.36924 0.676 31.05087 C ? A ? 238 CG 1
   ATOM 3727 ND1 B HIS A 247 ? 27.07671 -1.08067 -55.12618 0.676 38.48965 N ? A ? 238 ND1 1
   ATOM 3728 CD2 B HIS A 247 ? 25.62393 0.43443 -54.51415 0.676 33.46367 C ? A ? 238 CD2 1
   ATOM 3729 CE1 B HIS A 247 ? 27.44943 0.06263 -55.67848 0.676 31.03659 C ? A ? 238 CE1 1
   ATOM 3730 NE2 B HIS A 247 ? 26.57930 0.99293 -55.33043 0.676 32.58915 N ? A ? 238 NE2 1
   ATOM 3731 N A PHE A 248 ? 24.67461 -5.15628 -51.82666 0.324 30.81557 N ? A ? 239 N 1
   ATOM 3732 CA A PHE A 248 ? 24.09146 -5.90310 -50.72307 0.324 32.51332 C ? A ? 239 CA 1
   ATOM 3733 C A PHE A 248 ? 24.24521 -7.39179 -50.98376 0.324 28.80449 C ? A ? 239 C 1
   ATOM 3734 O A PHE A 248 ? 23.85182 -7.88036 -52.04593 0.324 37.70265 O ? A ? 239 O 1
   ATOM 3735 CB A PHE A 248 ? 22.61429 -5.52971 -50.53979 0.324 30.23027 C ? A ? 239 CB 1
   ATOM 3736 CG A PHE A 248 ? 22.39359 -4.07165 -50.30441 0.324 31.35128 C ? A ? 239 CG 1
   ATOM 3737 CD1 A PHE A 248 ? 22.20457 -3.20975 -51.36682 0.324 25.82578 C ? A ? 239 CD1 1
   ATOM 3738 CD2 A PHE A 248 ? 22.40236 -3.55359 -49.01371 0.324 29.67733 C ? A ? 239 CD2 1
   ATOM 3739 CE1 A PHE A 248 ? 22.02545 -1.86127 -51.15550 0.324 29.10098 C ? A ? 239 CE1 1
   ATOM 3740 CE2 A PHE A 248 ? 22.21474 -2.20363 -48.79506 0.324 29.09095 C ? A ? 239 CE2 1
   ATOM 3741 CZ A PHE A 248 ? 22.01868 -1.35833 -49.86589 0.324 33.19259 C ? A ? 239 CZ 1
   ATOM 3742 N B PHE A 248 ? 24.86571 -4.75832 -52.06924 0.676 29.45635 N ? A ? 239 N 1
   ATOM 3743 CA B PHE A 248 ? 24.26118 -5.52152 -50.99223 0.676 33.19921 C ? A ? 239 CA 1
   ATOM 3744 C B PHE A 248 ? 24.48915 -6.98593 -51.27406 0.676 29.49468 C ? A ? 239 C 1
   ATOM 3745 O B PHE A 248 ? 24.21125 -7.45211 -52.37755 0.676 37.48462 O ? A ? 239 O 1
   ATOM 3746 CB B PHE A 248 ? 22.75324 -5.24054 -50.86293 0.676 30.24972 C ? A ? 239 CB 1
   ATOM 3747 CG B PHE A 248 ? 22.46073 -3.90130 -50.33758 0.676 31.49896 C ? A ? 239 CG 1
   ATOM 3748 CD1 B PHE A 248 ? 22.22078 -2.85890 -51.19938 0.676 25.32412 C ? A ? 239 CD1 1
   ATOM 3749 CD2 B PHE A 248 ? 22.50157 -3.65716 -48.96060 0.676 29.64014 C ? A ? 239 CD2 1
   ATOM 3750 CE1 B PHE A 248 ? 21.99100 -1.60883 -50.71834 0.676 30.66452 C ? A ? 239 CE1 1
   ATOM 3751 CE2 B PHE A 248 ? 22.26808 -2.39256 -48.46153 0.676 29.39837 C ? A ? 239 CE2 1
   ATOM 3752 CZ B PHE A 248 ? 22.00046 -1.36517 -49.32927 0.676 33.64583 C ? A ? 239 CZ 1
   ATOM 3753 N A THR A 249 ? 24.81752 -8.10431 -50.01589 0.324 27.55663 N ? A ? 240 N 1
   ATOM 3754 CA A THR A 249 ? 25.05077 -9.54006 -50.10436 0.324 30.15023 C ? A ? 240 CA 1
   ATOM 3755 C A THR A 249 ? 24.53384 -10.22186 -48.84044 0.324 31.41256 C ? A ? 240 C 1
   ATOM 3756 O A THR A 249 ? 24.40166 -9.59348 -47.78967 0.324 29.70861 O ? A ? 240 O 1
   ATOM 3757 CB A THR A 249 ? 26.54619 -9.84776 -50.29453 0.324 32.44787 C ? A ? 240 CB 1
   ATOM 3758 OG1 A THR A 249 ? 27.30950 -9.01503 -49.40974 0.324 30.80934 O ? A ? 240 OG1 1
   ATOM 3759 CG2 A THR A 249 ? 26.97937 -9.57035 -51.73259 0.324 33.35974 C ? A ? 240 CG2 1
   ATOM 3760 N B THR A 249 ? 25.02233 -7.69235 -50.30292 0.676 26.15025 N ? A ? 240 N 1
   ATOM 3761 CA B THR A 249 ? 25.17983 -9.12782 -50.40758 0.676 28.51131 C ? A ? 240 CA 1
   ATOM 3762 C B THR A 249 ? 24.54194 -9.75205 -49.18180 0.676 30.75118 C ? A ? 240 C 1
   ATOM 3763 O B THR A 249 ? 24.40175 -9.09493 -48.15058 0.676 31.04792 O ? A ? 240 O 1
   ATOM 3764 CB B THR A 249 ? 26.65858 -9.51979 -50.50840 0.676 34.19477 C ? A ? 240 CB 1
   ATOM 3765 OG1 B THR A 249 ? 27.39345 -8.79663 -49.51026 0.676 30.88071 O ? A ? 240 OG1 1
   ATOM 3766 CG2 B THR A 249 ? 27.20459 -9.16046 -51.88369 0.676 30.46126 C ? A ? 240 CG2 1
   ATOM 3767 N A HIS A 250 ? 24.26282 -11.52451 -48.94040 0.324 31.25929 N ? A ? 241 N 1
   ATOM 3768 CA A HIS A 250 ? 23.67638 -12.25904 -47.81783 0.324 32.08570 C ? A ? 241 CA 1
   ATOM 3769 C A HIS A 250 ? 24.55462 -12.18208 -46.57296 0.324 31.14669 C ? A ? 241 C 1
   ATOM 3770 O A HIS A 250 ? 25.76400 -12.42157 -46.63397 0.324 27.21214 O ? A ? 241 O 1
   ATOM 3771 CB A HIS A 250 ? 23.44437 -13.71941 -48.20206 0.324 32.09114 C ? A ? 241 CB 1
   ATOM 3772 CG A HIS A 250 ? 22.29105 -13.91553 -49.13514 0.324 36.23684 C ? A ? 241 CG 1
   ATOM 3773 ND1 A HIS A 250 ? 20.99859 -13.58114 -48.79333 0.324 36.19462 N ? A ? 241 ND1 1
   ATOM 3774 CD2 A HIS A 250 ? 22.23419 -14.39561 -50.40095 0.324 37.74139 C ? A ? 241 CD2 1
   ATOM 3775 CE1 A HIS A 250 ? 20.19680 -13.83535 -49.81006 0.324 35.28205 C ? A ? 241 CE1 1
   ATOM 3776 NE2 A HIS A 250 ? 20.91822 -14.34899 -50.79063 0.324 35.26447 N ? A ? 241 NE2 1
   ATOM 3777 N B HIS A 250 ? 24.15445 -11.01706 -49.29779 0.676 28.91677 N ? A ? 241 N 1
   ATOM 3778 CA B HIS A 250 ? 23.49087 -11.67663 -48.18433 0.676 33.21669 C ? A ? 241 CA 1
   ATOM 3779 C B HIS A 250 ? 24.40118 -11.68991 -46.97158 0.676 30.12228 C ? A ? 241 C 1
   ATOM 3780 O B HIS A 250 ? 25.59086 -11.98934 -47.08814 0.676 26.41570 O ? A ? 241 O 1
   ATOM 3781 CB B HIS A 250 ? 23.08430 -13.08860 -48.59327 0.676 35.21886 C ? A ? 241 CB 1
   ATOM 3782 CG B HIS A 250 ? 22.16695 -13.09665 -49.77653 0.676 43.66737 C ? A ? 241 CG 1
   ATOM 3783 ND1 B HIS A 250 ? 20.96768 -12.40957 -49.78382 0.676 42.47847 N ? A ? 241 ND1 1
   ATOM 3784 CD2 B HIS A 250 ? 22.29701 -13.64398 -51.01043 0.676 38.09197 C ? A ? 241 CD2 1
   ATOM 3785 CE1 B HIS A 250 ? 20.38877 -12.55504 -50.96058 0.676 39.51431 C ? A ? 241 CE1 1
   ATOM 3786 NE2 B HIS A 250 ? 21.17674 -13.29250 -51.72404 0.676 41.11165 N ? A ? 241 NE2 1
   ATOM 3787 N A ASN A 251 ? 23.93790 -11.85025 -45.43168 0.324 29.67784 N ? A ? 242 N 1
   ATOM 3788 CA A ASN A 251 ? 24.67331 -11.68742 -44.17712 0.324 25.96223 C ? A ? 242 CA 1
   ATOM 3789 C A ASN A 251 ? 24.76850 -13.04960 -43.50210 0.324 26.56697 C ? A ? 242 C 1
   ATOM 3790 O A ASN A 251 ? 23.82078 -13.49961 -42.85096 0.324 26.29622 O ? A ? 242 O 1
   ATOM 3791 CB A ASN A 251 ? 23.99382 -10.66032 -43.27566 0.324 26.72004 C ? A ? 242 CB 1
   ATOM 3792 CG A ASN A 251 ? 24.84164 -10.28817 -42.06754 0.324 27.68533 C ? A ? 242 CG 1
   ATOM 3793 OD1 A ASN A 251 ? 25.47195 -11.14524 -41.43802 0.324 27.41432 O ? A ? 242 OD1 1
   ATOM 3794 ND2 A ASN A 251 ? 24.86620 -9.00589 -41.74064 0.324 24.44346 N ? A ? 242 ND2 1
   ATOM 3795 N B ASN A 251 ? 23.84786 -11.32371 -45.80593 0.676 28.63638 N ? A ? 242 N 1
   ATOM 3796 CA B ASN A 251 ? 24.63645 -11.22923 -44.57367 0.676 24.03514 C ? A ? 242 CA 1
   ATOM 3797 C B ASN A 251 ? 24.71339 -12.61588 -43.94816 0.676 24.80509 C ? A ? 242 C 1
   ATOM 3798 O B ASN A 251 ? 23.81459 -13.03703 -43.21744 0.676 27.10547 O ? A ? 242 O 1
   ATOM 3799 CB B ASN A 251 ? 24.03102 -10.21244 -43.61367 0.676 25.00026 C ? A ? 242 CB 1
   ATOM 3800 CG B ASN A 251 ? 24.88792 -10.00472 -42.37633 0.676 26.34101 C ? A ? 242 CG 1
   ATOM 3801 OD1 B ASN A 251 ? 25.42118 -10.95431 -41.79133 0.676 28.35197 O ? A ? 242 OD1 1
   ATOM 3802 ND2 B ASN A 251 ? 25.04955 -8.77045 -41.99155 0.676 25.23615 N ? A ? 242 ND2 1
   ATOM 3803 N A THR A 252 ? 25.92956 -13.70157 -43.63745 0.324 28.46701 N ? A ? 243 N 1
   ATOM 3804 CA A THR A 252 ? 26.11849 -15.03237 -43.06353 0.324 30.74432 C ? A ? 243 CA 1
   ATOM 3805 C A THR A 252 ? 26.34792 -15.00358 -41.56159 0.324 31.18078 C ? A ? 243 C 1
   ATOM 3806 O A THR A 252 ? 26.12517 -16.01944 -40.89369 0.324 31.35862 O ? A ? 243 O 1
   ATOM 3807 CB A THR A 252 ? 27.30288 -15.75635 -43.71745 0.324 28.61322 C ? A ? 243 CB 1
   ATOM 3808 OG1 A THR A 252 ? 28.46446 -14.91261 -43.68925 0.324 28.53281 O ? A ? 243 OG1 1
   ATOM 3809 CG2 A THR A 252 ? 26.96607 -16.14208 -45.14330 0.324 28.71450 C ? A ? 243 CG2 1
   ATOM 3810 N B THR A 252 ? 25.81281 -13.31964 -44.20896 0.676 27.23018 N ? A ? 243 N 1
   ATOM 3811 CA B THR A 252 ? 25.95841 -14.68816 -43.72837 0.676 31.79575 C ? A ? 243 CA 1
   ATOM 3812 C B THR A 252 ? 26.27101 -14.75952 -42.24441 0.676 32.36480 C ? A ? 243 C 1
   ATOM 3813 O B THR A 252 ? 26.12720 -15.82615 -41.64145 0.676 33.10883 O ? A ? 243 O 1
   ATOM 3814 CB B THR A 252 ? 27.07443 -15.40003 -44.49337 0.676 29.13800 C ? A ? 243 CB 1
   ATOM 3815 OG1 B THR A 252 ? 28.23974 -14.56340 -44.47095 0.676 32.04345 O ? A ? 243 OG1 1
   ATOM 3816 CG2 B THR A 252 ? 26.66708 -15.65702 -45.93346 0.676 30.98769 C ? A ? 243 CG2 1
   ATOM 3817 N A VAL A 253 ? 26.79798 -13.87458 -41.02020 0.324 31.22766 N ? A ? 244 N 1
   ATOM 3818 CA A VAL A 253 ? 26.95092 -13.75176 -39.57396 0.324 27.52230 C ? A ? 244 CA 1
   ATOM 3819 C A VAL A 253 ? 25.58600 -13.78474 -38.89069 0.324 32.25939 C ? A ? 244 C 1
   ATOM 3820 O A VAL A 253 ? 25.39234 -14.47790 -37.88354 0.324 23.95056 O ? A ? 244 O 1
   ATOM 3821 CB A VAL A 253 ? 27.72916 -12.46645 -39.23286 0.324 27.98995 C ? A ? 244 CB 1
   ATOM 3822 CG1 A VAL A 253 ? 27.41108 -12.00288 -37.83338 0.324 27.07335 C ? A ? 244 CG1 1
   ATOM 3823 CG2 A VAL A 253 ? 29.21849 -12.69582 -39.39575 0.324 30.55544 C ? A ? 244 CG2 1
   ATOM 3824 N B VAL A 253 ? 26.70962 -13.66645 -41.63499 0.676 27.05654 N ? A ? 244 N 1
   ATOM 3825 CA B VAL A 253 ? 26.91643 -13.69768 -40.18540 0.676 29.83037 C ? A ? 244 CA 1
   ATOM 3826 C B VAL A 253 ? 25.57896 -13.66134 -39.44747 0.676 33.51003 C ? A ? 244 C 1
   ATOM 3827 O B VAL A 253 ? 25.34677 -14.43038 -38.49847 0.676 27.77868 O ? A ? 244 O 1
   ATOM 3828 CB B VAL A 253 ? 27.84406 -12.53604 -39.77609 0.676 28.59875 C ? A ? 244 CB 1
   ATOM 3829 CG1 B VAL A 253 ? 27.96481 -12.44395 -38.26910 0.676 27.69604 C ? A ? 244 CG1 1
   ATOM 3830 CG2 B VAL A 253 ? 29.19345 -12.72377 -40.45591 0.676 27.83796 C ? A ? 244 CG2 1
   ATOM 3831 N A ARG A 254 ? 24.61786 -13.04248 -39.43834 0.324 29.88002 N ? A ? 245 N 1
   ATOM 3832 CA A ARG A 254 ? 23.28800 -12.93230 -38.85733 0.324 26.73438 C ? A ? 245 CA 1
   ATOM 3833 C A ARG A 254 ? 22.32928 -14.02109 -39.32920 0.324 30.75747 C ? A ? 245 C 1
   ATOM 3834 O A ARG A 254 ? 21.33089 -14.27237 -38.65579 0.324 30.27110 O ? A ? 245 O 1
   ATOM 3835 CB A ARG A 254 ? 22.67480 -11.56463 -39.19572 0.324 26.24432 C ? A ? 245 CB 1
   ATOM 3836 CG A ARG A 254 ? 23.59495 -10.36489 -38.94520 0.324 25.12170 C ? A ? 245 CG 1
   ATOM 3837 CD A ARG A 254 ? 23.83392 -10.12489 -37.46832 0.324 24.57068 C ? A ? 245 CD 1
   ATOM 3838 NE A ARG A 254 ? 24.63324 -8.92266 -37.24510 0.324 23.08333 N ? A ? 245 NE 1
   ATOM 3839 CZ A ARG A 254 ? 25.05117 -8.51832 -36.05390 0.324 21.62139 C ? A ? 245 CZ 1
   ATOM 3840 NH1 A ARG A 254 ? 24.75869 -9.19439 -34.95366 0.324 24.82649 N ? A ? 245 NH1 1
   ATOM 3841 NH2 A ARG A 254 ? 25.78246 -7.41359 -35.96186 0.324 18.93474 N ? A ? 245 NH2 1
   ATOM 3842 N B ARG A 254 ? 24.67426 -12.77573 -39.88161 0.676 29.52859 N ? A ? 245 N 1
   ATOM 3843 CA B ARG A 254 ? 23.38200 -12.63567 -39.22009 0.676 28.72640 C ? A ? 245 CA 1
   ATOM 3844 C B ARG A 254 ? 22.40019 -13.73989 -39.60615 0.676 31.48897 C ? A ? 245 C 1
   ATOM 3845 O B ARG A 254 ? 21.54208 -14.09100 -38.79985 0.676 28.59841 O ? A ? 245 O 1
   ATOM 3846 CB B ARG A 254 ? 22.75651 -11.27699 -39.56158 0.676 24.94796 C ? A ? 245 CB 1
   ATOM 3847 CG B ARG A 254 ? 23.61544 -10.07115 -39.14482 0.676 24.50709 C ? A ? 245 CG 1
   ATOM 3848 CD B ARG A 254 ? 23.85527 -10.04155 -37.63926 0.676 24.75879 C ? A ? 245 CD 1
   ATOM 3849 NE B ARG A 254 ? 24.68073 -8.89662 -37.25623 0.676 22.93116 N ? A ? 245 NE 1
   ATOM 3850 CZ B ARG A 254 ? 24.96418 -8.56461 -36.00428 0.676 21.61823 C ? A ? 245 CZ 1
   ATOM 3851 NH1 B ARG A 254 ? 24.48434 -9.25669 -34.97530 0.676 24.75841 N ? A ? 245 NH1 1
   ATOM 3852 NH2 B ARG A 254 ? 25.75423 -7.52512 -35.77306 0.676 17.86415 N ? A ? 245 NH2 1
   ATOM 3853 N A GLY A 255 ? 22.60256 -14.67952 -40.45592 0.324 33.61297 N ? A ? 246 N 1
   ATOM 3854 CA A GLY A 255 ? 21.64752 -15.63331 -40.98675 0.324 25.48772 C ? A ? 246 CA 1
   ATOM 3855 C A GLY A 255 ? 20.39706 -15.00438 -41.55114 0.324 30.59406 C ? A ? 246 C 1
   ATOM 3856 O A GLY A 255 ? 19.44603 -15.72213 -41.87853 0.324 32.15609 O ? A ? 246 O 1
   ATOM 3857 N B GLY A 255 ? 22.51842 -14.31257 -40.80883 0.676 35.02881 N ? A ? 246 N 1
   ATOM 3858 CA B GLY A 255 ? 21.53217 -15.26939 -41.27712 0.676 27.70666 C ? A ? 246 CA 1
   ATOM 3859 C B GLY A 255 ? 20.28154 -14.61460 -41.82761 0.676 31.72823 C ? A ? 246 C 1
   ATOM 3860 O B GLY A 255 ? 19.33475 -15.32516 -42.19700 0.676 33.06610 O ? A ? 246 O 1
   ATOM 3861 N A CYS A 256 ? 20.36789 -13.67952 -41.66401 0.324 26.61047 N ? A ? 247 N 1
   ATOM 3862 CA A CYS A 256 ? 19.27849 -12.96293 -42.30683 0.324 28.53987 C ? A ? 247 CA 1
   ATOM 3863 C A CYS A 256 ? 19.84392 -11.62324 -42.74738 0.324 23.66984 C ? A ? 247 C 1
   ATOM 3864 O A CYS A 256 ? 20.96333 -11.25849 -42.38411 0.324 25.12708 O ? A ? 247 O 1
   ATOM 3865 CB A CYS A 256 ? 18.07415 -12.79835 -41.36767 0.324 25.81004 C ? A ? 247 CB 1
   ATOM 3866 SG A CYS A 256 ? 18.50621 -12.10393 -39.76335 0.324 27.64056 S ? A ? 247 SG 1
   ATOM 3867 N B CYS A 256 ? 20.24054 -13.28451 -41.86588 0.676 24.71810 N ? A ? 247 N 1
   ATOM 3868 CA B CYS A 256 ? 19.17963 -12.53121 -42.53040 0.676 25.88147 C ? A ? 247 CA 1
   ATOM 3869 C B CYS A 256 ? 19.81104 -11.21768 -42.96329 0.676 25.71495 C ? A ? 247 C 1
   ATOM 3870 O B CYS A 256 ? 20.95468 -10.92817 -42.61031 0.676 27.25522 O ? A ? 247 O 1
   ATOM 3871 CB B CYS A 256 ? 17.97652 -12.29215 -41.60487 0.676 27.77379 C ? A ? 247 CB 1
   ATOM 3872 SG B CYS A 256 ? 18.41197 -11.07127 -40.31085 0.676 28.49562 S ? A ? 247 SG 1
   ATOM 3873 N A SER A 257 ? 19.06864 -10.90736 -43.55123 0.324 27.34445 N ? A ? 248 N 1
   ATOM 3874 CA A SER A 257 ? 19.41630 -9.54826 -43.98270 0.324 25.48812 C ? A ? 248 CA 1
   ATOM 3875 C A SER A 257 ? 20.75073 -9.57299 -44.74791 0.324 27.47610 C ? A ? 248 C 1
   ATOM 3876 O A SER A 257 ? 21.11274 -10.58957 -45.35629 0.324 25.90923 O ? A ? 248 O 1
   ATOM 3877 CB A SER A 257 ? 19.38530 -8.60866 -42.78074 0.324 22.89383 C ? A ? 248 CB 1
   ATOM 3878 OG A SER A 257 ? 19.48954 -7.27168 -43.21137 0.324 22.53963 O ? A ? 248 OG 1
   ATOM 3879 N B SER A 257 ? 19.05940 -10.42597 -43.73539 0.676 23.93928 N ? A ? 248 N 1
   ATOM 3880 CA B SER A 257 ? 19.48062 -9.09650 -44.17444 0.676 28.76513 C ? A ? 248 CA 1
   ATOM 3881 C B SER A 257 ? 20.79131 -9.11165 -44.98002 0.676 29.12346 C ? A ? 248 C 1
   ATOM 3882 O B SER A 257 ? 21.11970 -10.11251 -45.63479 0.676 25.15136 O ? A ? 248 O 1
   ATOM 3883 CB B SER A 257 ? 19.57226 -8.14009 -42.97264 0.676 21.46999 C ? A ? 248 CB 1
   ATOM 3884 OG B SER A 257 ? 19.72242 -6.81246 -43.44515 0.676 24.30253 O ? A ? 248 OG 1
   ATOM 3885 N A TYR A 258 ? 21.48802 -8.45657 -44.73153 0.324 25.31337 N ? A ? 249 N 1
   ATOM 3886 CA A TYR A 258 ? 22.56830 -8.21053 -45.67516 0.324 28.59087 C ? A ? 249 CA 1
   ATOM 3887 C A TYR A 258 ? 23.82675 -7.70647 -44.98026 0.324 26.18679 C ? A ? 249 C 1
   ATOM 3888 O A TYR A 258 ? 23.77884 -7.10153 -43.90368 0.324 23.46251 O ? A ? 249 O 1
   ATOM 3889 CB A TYR A 258 ? 22.16162 -7.15544 -46.74588 0.324 24.82033 C ? A ? 249 CB 1
   ATOM 3890 CG A TYR A 258 ? 20.98540 -7.55617 -47.60563 0.324 29.33741 C ? A ? 249 CG 1
   ATOM 3891 CD1 A TYR A 258 ? 19.67651 -7.43430 -47.13517 0.324 28.61262 C ? A ? 249 CD1 1
   ATOM 3892 CD2 A TYR A 258 ? 21.17811 -8.04675 -48.88885 0.324 25.61995 C ? A ? 249 CD2 1
   ATOM 3893 CE1 A TYR A 258 ? 18.59690 -7.81437 -47.91999 0.324 31.71437 C ? A ? 249 CE1 1
   ATOM 3894 CE2 A TYR A 258 ? 20.10932 -8.42060 -49.68176 0.324 31.73327 C ? A ? 249 CE2 1
   ATOM 3895 CZ A TYR A 258 ? 18.82358 -8.30174 -49.19727 0.324 31.58226 C ? A ? 249 CZ 1
   ATOM 3896 OH A TYR A 258 ? 17.76550 -8.68151 -49.97999 0.324 27.90268 O ? A ? 249 OH 1
   ATOM 3897 N B TYR A 258 ? 21.53023 -7.99699 -44.98005 0.676 25.07012 N ? A ? 249 N 1
   ATOM 3898 CA B TYR A 258 ? 22.59687 -7.78868 -45.95440 0.676 28.49549 C ? A ? 249 CA 1
   ATOM 3899 C B TYR A 258 ? 23.82765 -7.11472 -45.35033 0.676 29.74700 C ? A ? 249 C 1
   ATOM 3900 O B TYR A 258 ? 23.75322 -6.37147 -44.35579 0.676 22.39389 O ? A ? 249 O 1
   ATOM 3901 CB B TYR A 258 ? 22.07680 -6.97082 -47.15609 0.676 23.77679 C ? A ? 249 CB 1
   ATOM 3902 CG B TYR A 258 ? 20.89133 -7.67329 -47.78351 0.676 29.37723 C ? A ? 249 CG 1
   ATOM 3903 CD1 B TYR A 258 ? 21.07264 -8.74189 -48.65456 0.676 33.38671 C ? A ? 249 CD1 1
   ATOM 3904 CD2 B TYR A 258 ? 19.57861 -7.33018 -47.42611 0.676 29.41438 C ? A ? 249 CD2 1
   ATOM 3905 CE1 B TYR A 258 ? 19.97774 -9.45056 -49.19159 0.676 28.91645 C ? A ? 249 CE1 1
   ATOM 3906 CE2 B TYR A 258 ? 18.47865 -8.02357 -47.96852 0.676 31.81446 C ? A ? 249 CE2 1
   ATOM 3907 CZ B TYR A 258 ? 18.69459 -9.07988 -48.85727 0.676 30.81222 C ? A ? 249 CZ 1
   ATOM 3908 OH B TYR A 258 ? 17.61395 -9.74158 -49.39675 0.676 29.35227 O ? A ? 249 OH 1
   ATOM 3909 N A PHE A 259 ? 24.95739 -7.96138 -45.62578 0.324 23.07314 N ? A ? 250 N 1
   ATOM 3910 CA A PHE A 259 ? 26.07118 -7.03411 -45.57501 0.324 27.07485 C ? A ? 250 CA 1
   ATOM 3911 C A PHE A 259 ? 25.83924 -5.92572 -46.59854 0.324 23.51331 C ? A ? 250 C 1
   ATOM 3912 O A PHE A 259 ? 25.27888 -6.15909 -47.67138 0.324 27.06199 O ? A ? 250 O 1
   ATOM 3913 CB A PHE A 259 ? 27.39714 -7.73560 -45.89139 0.324 25.56887 C ? A ? 250 CB 1
   ATOM 3914 CG A PHE A 259 ? 27.68993 -8.92122 -45.02686 0.324 28.79155 C ? A ? 250 CG 1
   ATOM 3915 CD1 A PHE A 259 ? 27.80945 -8.78517 -43.65511 0.324 24.01458 C ? A ? 250 CD1 1
   ATOM 3916 CD2 A PHE A 259 ? 27.89713 -10.17258 -45.59670 0.324 26.18091 C ? A ? 250 CD2 1
   ATOM 3917 CE1 A PHE A 259 ? 28.10321 -9.88023 -42.85766 0.324 27.58927 C ? A ? 250 CE1 1
   ATOM 3918 CE2 A PHE A 259 ? 28.18939 -11.26514 -44.80725 0.324 28.45871 C ? A ? 250 CE2 1
   ATOM 3919 CZ A PHE A 259 ? 28.28644 -11.11861 -43.43319 0.324 28.00583 C ? A ? 250 CZ 1
   ATOM 3920 N B PHE A 259 ? 24.97306 -7.42779 -45.97206 0.676 25.71385 N ? A ? 250 N 1
   ATOM 3921 CA B PHE A 259 ? 26.16427 -6.59028 -45.92649 0.676 27.31271 C ? A ? 250 CA 1
   ATOM 3922 C B PHE A 259 ? 26.02834 -5.43318 -46.91594 0.676 25.63137 C ? A ? 250 C 1
   ATOM 3923 O B PHE A 259 ? 25.73313 -5.64165 -48.10122 0.676 21.21579 O ? A ? 250 O 1
   ATOM 3924 CB B PHE A 259 ? 27.42672 -7.40472 -46.27472 0.676 27.35877 C ? A ? 250 CB 1
   ATOM 3925 CG B PHE A 259 ? 27.83150 -8.40556 -45.23098 0.676 26.10810 C ? A ? 250 CG 1
   ATOM 3926 CD1 B PHE A 259 ? 28.20022 -7.98821 -43.95533 0.676 25.60614 C ? A ? 250 CD1 1
   ATOM 3927 CD2 B PHE A 259 ? 27.87512 -9.77181 -45.52902 0.676 28.09539 C ? A ? 250 CD2 1
   ATOM 3928 CE1 B PHE A 259 ? 28.59016 -8.88493 -42.98452 0.676 26.49082 C ? A ? 250 CE1 1
   ATOM 3929 CE2 B PHE A 259 ? 28.27005 -10.68459 -44.55688 0.676 26.79688 C ? A ? 250 CE2 1
   ATOM 3930 CZ B PHE A 259 ? 28.61095 -10.23997 -43.27143 0.676 29.51714 C ? A ? 250 CZ 1
   ATOM 3931 N A TYR A 260 ? 26.29423 -4.71648 -46.27896 0.324 24.34669 N ? A ? 251 N 1
   ATOM 3932 CA A TYR A 260 ? 26.35370 -3.65126 -47.26936 0.324 22.16958 C ? A ? 251 CA 1
   ATOM 3933 C A TYR A 260 ? 27.79853 -3.21556 -47.47407 0.324 24.31862 C ? A ? 251 C 1
   ATOM 3934 O A TYR A 260 ? 28.59986 -3.20778 -46.53710 0.324 23.74764 O ? A ? 251 O 1
   ATOM 3935 CB A TYR A 260 ? 25.47921 -2.44717 -46.88704 0.324 24.94109 C ? A ? 251 CB 1
   ATOM 3936 CG A TYR A 260 ? 25.50712 -2.05502 -45.41954 0.324 24.03241 C ? A ? 251 CG 1
   ATOM 3937 CD1 A TYR A 260 ? 24.59479 -2.59724 -44.51582 0.324 21.48065 C ? A ? 251 CD1 1
   ATOM 3938 CD2 A TYR A 260 ? 26.40802 -1.11635 -44.95041 0.324 20.93783 C ? A ? 251 CD2 1
   ATOM 3939 CE1 A TYR A 260 ? 24.60135 -2.22862 -43.18662 0.324 21.64852 C ? A ? 251 CE1 1
   ATOM 3940 CE2 A TYR A 260 ? 26.41727 -0.73482 -43.61313 0.324 22.64285 C ? A ? 251 CE2 1
   ATOM 3941 CZ A TYR A 260 ? 25.50753 -1.29474 -42.73734 0.324 20.88633 C ? A ? 251 CZ 1
   ATOM 3942 OH A TYR A 260 ? 25.50548 -0.93690 -41.40600 0.324 19.42882 O ? A ? 251 OH 1
   ATOM 3943 N B TYR A 260 ? 26.28871 -4.21344 -46.45391 0.676 22.14659 N ? A ? 251 N 1
   ATOM 3944 CA B TYR A 260 ? 26.36351 -3.08528 -47.36530 0.676 22.91413 C ? A ? 251 CA 1
   ATOM 3945 C B TYR A 260 ? 27.80807 -2.66254 -47.58397 0.676 24.51325 C ? A ? 251 C 1
   ATOM 3946 O B TYR A 260 ? 28.63554 -2.73610 -46.67685 0.676 24.29255 O ? A ? 251 O 1
   ATOM 3947 CB B TYR A 260 ? 25.56211 -1.87913 -46.87397 0.676 23.02254 C ? A ? 251 CB 1
   ATOM 3948 CG B TYR A 260 ? 25.69404 -1.52083 -45.39321 0.676 22.21713 C ? A ? 251 CG 1
   ATOM 3949 CD1 B TYR A 260 ? 26.63491 -0.60321 -44.96014 0.676 23.35202 C ? A ? 251 CD1 1
   ATOM 3950 CD2 B TYR A 260 ? 24.79290 -2.03861 -44.44342 0.676 24.93277 C ? A ? 251 CD2 1
   ATOM 3951 CE1 B TYR A 260 ? 26.71823 -0.22713 -43.61229 0.676 22.56458 C ? A ? 251 CE1 1
   ATOM 3952 CE2 B TYR A 260 ? 24.86350 -1.66872 -43.09607 0.676 21.56653 C ? A ? 251 CE2 1
   ATOM 3953 CZ B TYR A 260 ? 25.82571 -0.76243 -42.68804 0.676 21.06588 C ? A ? 251 CZ 1
   ATOM 3954 OH B TYR A 260 ? 25.91044 -0.39387 -41.34948 0.676 21.90773 O ? A ? 251 OH 1
   ATOM 3955 N A SER A 261 ? 28.12953 -2.88729 -48.72073 0.324 23.85604 N ? A ? 252 N 1
   ATOM 3956 CA A SER A 261 ? 29.48153 -2.50225 -49.08854 0.324 28.37294 C ? A ? 252 CA 1
   ATOM 3957 C A SER A 261 ? 29.67315 -0.99892 -48.94439 0.324 23.79199 C ? A ? 252 C 1
   ATOM 3958 O A SER A 261 ? 28.72131 -0.23638 -48.81348 0.324 25.10480 O ? A ? 252 O 1
   ATOM 3959 CB A SER A 261 ? 29.79867 -2.93407 -50.52315 0.324 28.17112 C ? A ? 252 CB 1
   ATOM 3960 OG A SER A 261 ? 28.83147 -2.45940 -51.42514 0.324 25.91696 O ? A ? 252 OG 1
   ATOM 3961 N B SER A 261 ? 28.08625 -2.18774 -48.79585 0.676 24.38209 N ? A ? 252 N 1
   ATOM 3962 CA B SER A 261 ? 29.43233 -1.82101 -49.20470 0.676 29.74192 C ? A ? 252 CA 1
   ATOM 3963 C B SER A 261 ? 29.68264 -0.33194 -48.99936 0.676 23.35862 C ? A ? 252 C 1
   ATOM 3964 O B SER A 261 ? 28.76506 0.47662 -48.85005 0.676 27.99640 O ? A ? 252 O 1
   ATOM 3965 CB B SER A 261 ? 29.65637 -2.18618 -50.67768 0.676 28.75527 C ? A ? 252 CB 1
   ATOM 3966 OG B SER A 261 ? 29.00286 -1.23494 -51.48523 0.676 18.67607 O ? A ? 252 OG 1
   ATOM 3967 N A TYR A 262 ? 30.93514 -0.58499 -48.98044 0.324 22.37251 N ? A ? 253 N 1
   ATOM 3968 CA A TYR A 262 ? 31.25266 0.83941 -48.99608 0.324 24.05772 C ? A ? 253 CA 1
   ATOM 3969 C A TYR A 262 ? 30.63767 1.57796 -50.18081 0.324 27.27727 C ? A ? 253 C 1
   ATOM 3970 O A TYR A 262 ? 30.13483 2.69625 -49.97334 0.324 26.93475 O ? A ? 253 O 1
   ATOM 3971 CB A TYR A 262 ? 32.77954 0.99255 -48.92210 0.324 25.32476 C ? A ? 253 CB 1
   ATOM 3972 CG A TYR A 262 ? 33.35533 2.35955 -49.20948 0.324 26.97850 C ? A ? 253 CG 1
   ATOM 3973 CD1 A TYR A 262 ? 33.40243 3.33552 -48.22244 0.324 21.94910 C ? A ? 253 CD1 1
   ATOM 3974 CD2 A TYR A 262 ? 33.92100 2.65099 -50.45157 0.324 30.54912 C ? A ? 253 CD2 1
   ATOM 3975 CE1 A TYR A 262 ? 33.95517 4.57151 -48.46271 0.324 25.64292 C ? A ? 253 CE1 1
   ATOM 3976 CE2 A TYR A 262 ? 34.47260 3.89270 -50.70674 0.324 27.89166 C ? A ? 253 CE2 1
   ATOM 3977 CZ A TYR A 262 ? 34.48844 4.84994 -49.70748 0.324 29.36338 C ? A ? 253 CZ 1
   ATOM 3978 OH A TYR A 262 ? 35.04514 6.08485 -49.94752 0.324 27.44029 O ? A ? 253 OH 1
   ATOM 3979 N B TYR A 262 ? 30.95311 0.04262 -49.05068 0.676 23.77758 N ? A ? 253 N 1
   ATOM 3980 CA B TYR A 262 ? 31.28769 1.46490 -48.99508 0.676 22.23523 C ? A ? 253 CA 1
   ATOM 3981 C B TYR A 262 ? 30.72564 2.25838 -50.17030 0.676 27.67406 C ? A ? 253 C 1
   ATOM 3982 O B TYR A 262 ? 30.20782 3.37179 -49.94331 0.676 24.56933 O ? A ? 253 O 1
   ATOM 3983 CB B TYR A 262 ? 32.80993 1.60819 -48.88721 0.676 24.88182 C ? A ? 253 CB 1
   ATOM 3984 CG B TYR A 262 ? 33.39785 2.98208 -49.15212 0.676 26.36025 C ? A ? 253 CG 1
   ATOM 3985 CD1 B TYR A 262 ? 33.48803 3.92057 -48.14621 0.676 21.23045 C ? A ? 253 CD1 1
   ATOM 3986 CD2 B TYR A 262 ? 33.96868 3.29283 -50.39712 0.676 30.17853 C ? A ? 253 CD2 1
   ATOM 3987 CE1 B TYR A 262 ? 34.05929 5.16567 -48.36334 0.676 23.94791 C ? A ? 253 CE1 1
   ATOM 3988 CE2 B TYR A 262 ? 34.55913 4.50755 -50.62288 0.676 30.32651 C ? A ? 253 CE2 1
   ATOM 3989 CZ B TYR A 262 ? 34.59918 5.44743 -49.61532 0.676 28.11119 C ? A ? 253 CZ 1
   ATOM 3990 OH B TYR A 262 ? 35.21252 6.64197 -49.88594 0.676 28.01073 O ? A ? 253 OH 1
   ATOM 3991 N A PRO A 263 ? 30.62761 1.04692 -51.41326 0.324 27.41407 N ? A ? 254 N 1
   ATOM 3992 CA A PRO A 263 ? 29.90861 1.76135 -52.47786 0.324 28.38308 C ? A ? 254 CA 1
   ATOM 3993 C A PRO A 263 ? 28.43705 1.94226 -52.16151 0.324 28.99676 C ? A ? 254 C 1
   ATOM 3994 O A PRO A 263 ? 27.87672 3.02334 -52.40903 0.324 25.13607 O ? A ? 254 O 1
   ATOM 3995 CB A PRO A 263 ? 30.13269 0.87346 -53.71405 0.324 25.41239 C ? A ? 254 CB 1
   ATOM 3996 CG A PRO A 263 ? 31.41529 0.21818 -53.45815 0.324 29.12653 C ? A ? 254 CG 1
   ATOM 3997 CD A PRO A 263 ? 31.40401 -0.07502 -51.96195 0.324 24.82021 C ? A ? 254 CD 1
   ATOM 3998 N B PRO A 263 ? 30.79060 1.77709 -51.42031 0.676 28.65550 N ? A ? 254 N 1
   ATOM 3999 CA B PRO A 263 ? 30.12230 2.52437 -52.49231 0.676 28.26061 C ? A ? 254 CA 1
   ATOM 4000 C B PRO A 263 ? 28.62468 2.63519 -52.24410 0.676 30.36612 C ? A ? 254 C 1
   ATOM 4001 O B PRO A 263 ? 28.03843 3.69760 -52.46870 0.676 23.49527 O ? A ? 254 O 1
   ATOM 4002 CB B PRO A 263 ? 30.46860 1.70588 -53.75513 0.676 26.93961 C ? A ? 254 CB 1
   ATOM 4003 CG B PRO A 263 ? 31.82217 1.11678 -53.43247 0.676 30.18145 C ? A ? 254 CG 1
   ATOM 4004 CD B PRO A 263 ? 31.62063 0.67820 -51.95410 0.676 30.62678 C ? A ? 254 CD 1
   ATOM 4005 N A ALA A 264 ? 27.80883 0.91477 -51.58711 0.324 25.20447 N ? A ? 255 N 1
   ATOM 4006 CA A ALA A 264 ? 26.40069 1.00795 -51.22119 0.324 25.71307 C ? A ? 255 CA 1
   ATOM 4007 C A ALA A 264 ? 26.15401 2.16972 -50.26818 0.324 26.60477 C ? A ? 255 C 1
   ATOM 4008 O A ALA A 264 ? 25.18773 2.92261 -50.43611 0.324 28.90629 O ? A ? 255 O 1
   ATOM 4009 CB A ALA A 264 ? 25.93189 -0.30364 -50.60290 0.324 28.99903 C ? A ? 255 CB 1
   ATOM 4010 N B ALA A 264 ? 27.99222 1.55278 -51.76870 0.676 26.87606 N ? A ? 255 N 1
   ATOM 4011 CA B ALA A 264 ? 26.58194 1.63322 -51.38907 0.676 28.61325 C ? A ? 255 CA 1
   ATOM 4012 C B ALA A 264 ? 26.32450 2.78196 -50.41332 0.676 27.87683 C ? A ? 255 C 1
   ATOM 4013 O B ALA A 264 ? 25.41345 3.60457 -50.62279 0.676 29.14279 O ? A ? 255 O 1
   ATOM 4014 CB B ALA A 264 ? 26.12744 0.31079 -50.79082 0.676 23.86719 C ? A ? 255 CB 1
   ATOM 4015 N A VAL A 265 ? 27.02351 2.34488 -49.26616 0.324 22.79887 N ? A ? 256 N 1
   ATOM 4016 CA A VAL A 265 ? 26.82121 3.44856 -48.32693 0.324 25.25821 C ? A ? 256 CA 1
   ATOM 4017 C A VAL A 265 ? 27.14832 4.78858 -48.97553 0.324 27.47373 C ? A ? 256 C 1
   ATOM 4018 O A VAL A 265 ? 26.52001 5.80938 -48.65784 0.324 28.79008 O ? A ? 256 O 1
   ATOM 4019 CB A VAL A 265 ? 27.64103 3.23496 -47.03367 0.324 24.48495 C ? A ? 256 CB 1
   ATOM 4020 CG1 A VAL A 265 ? 27.38244 4.36055 -46.04525 0.324 21.21294 C ? A ? 256 CG1 1
   ATOM 4021 CG2 A VAL A 265 ? 27.30940 1.89543 -46.38783 0.324 21.82318 C ? A ? 256 CG2 1
   ATOM 4022 N B VAL A 265 ? 27.12610 2.87268 -49.34618 0.676 26.45945 N ? A ? 256 N 1
   ATOM 4023 CA B VAL A 265 ? 26.91283 3.93202 -48.35710 0.676 22.39695 C ? A ? 256 CA 1
   ATOM 4024 C B VAL A 265 ? 27.12150 5.31074 -48.97743 0.676 30.38904 C ? A ? 256 C 1
   ATOM 4025 O B VAL A 265 ? 26.30316 6.22080 -48.79652 0.676 27.82344 O ? A ? 256 O 1
   ATOM 4026 CB B VAL A 265 ? 27.82619 3.73278 -47.12860 0.676 23.42433 C ? A ? 256 CB 1
   ATOM 4027 CG1 B VAL A 265 ? 27.77391 4.95153 -46.25760 0.676 21.97193 C ? A ? 256 CG1 1
   ATOM 4028 CG2 B VAL A 265 ? 27.42874 2.49091 -46.32251 0.676 20.53141 C ? A ? 256 CG2 1
   ATOM 4029 N A CYS A 266 ? 28.12800 4.82521 -49.88371 0.324 24.77574 N ? A ? 257 N 1
   ATOM 4030 CA A CYS A 266 ? 28.55625 6.10950 -50.43720 0.324 28.67565 C ? A ? 257 CA 1
   ATOM 4031 C A CYS A 266 ? 27.48391 6.73735 -51.32243 0.324 29.54913 C ? A ? 257 C 1
   ATOM 4032 O A CYS A 266 ? 27.31542 7.96279 -51.32067 0.324 28.02203 O ? A ? 257 O 1
   ATOM 4033 CB A CYS A 266 ? 29.86335 5.94075 -51.21267 0.324 27.65314 C ? A ? 257 CB 1
   ATOM 4034 SG A CYS A 266 ? 31.22182 5.49240 -50.13156 0.324 22.86699 S ? A ? 257 SG 1
   ATOM 4035 N B CYS A 266 ? 28.23667 5.50452 -49.68655 0.676 26.46875 N ? A ? 257 N 1
   ATOM 4036 CA B CYS A 266 ? 28.51015 6.82773 -50.24766 0.676 26.62558 C ? A ? 257 CA 1
   ATOM 4037 C B CYS A 266 ? 27.42934 7.23448 -51.24288 0.676 28.13896 C ? A ? 257 C 1
   ATOM 4038 O B CYS A 266 ? 27.02813 8.39977 -51.28799 0.676 29.32964 O ? A ? 257 O 1
   ATOM 4039 CB B CYS A 266 ? 29.88988 6.84595 -50.91858 0.676 26.32306 C ? A ? 257 CB 1
   ATOM 4040 SG B CYS A 266 ? 31.25613 6.69204 -49.78390 0.676 28.52563 S ? A ? 257 SG 1
   ATOM 4041 N A GLU A 267 ? 26.75110 5.91737 -52.08090 0.324 28.03969 N ? A ? 258 N 1
   ATOM 4042 CA A GLU A 267 ? 25.66136 6.43938 -52.90245 0.324 34.39058 C ? A ? 258 CA 1
   ATOM 4043 C A GLU A 267 ? 24.62825 7.17776 -52.04943 0.324 32.74693 C ? A ? 258 C 1
   ATOM 4044 O A GLU A 267 ? 24.08733 8.21208 -52.46415 0.324 31.55749 O ? A ? 258 O 1
   ATOM 4045 CB A GLU A 267 ? 25.01524 5.28422 -53.68161 0.324 29.65620 C ? A ? 258 CB 1
   ATOM 4046 CG A GLU A 267 ? 23.85619 5.67698 -54.58585 0.324 37.02231 C ? A ? 258 CG 1
   ATOM 4047 CD A GLU A 267 ? 23.37883 4.51792 -55.44796 0.324 35.23308 C ? A ? 258 CD 1
   ATOM 4048 OE1 A GLU A 267 ? 24.20680 3.64741 -55.76821 0.324 39.83267 O ? A ? 258 OE1 1
   ATOM 4049 OE2 A GLU A 267 ? 22.18101 4.47363 -55.80331 0.324 40.73908 O ? A ? 258 OE2 1
   ATOM 4050 N B GLU A 267 ? 26.92593 6.26998 -52.02171 0.676 29.17227 N ? A ? 258 N 1
   ATOM 4051 CA B GLU A 267 ? 25.86562 6.53955 -52.98677 0.676 34.35363 C ? A ? 258 CA 1
   ATOM 4052 C B GLU A 267 ? 24.55761 6.89429 -52.28065 0.676 33.84367 C ? A ? 258 C 1
   ATOM 4053 O B GLU A 267 ? 23.92582 7.90860 -52.59836 0.676 32.05717 O ? A ? 258 O 1
   ATOM 4054 CB B GLU A 267 ? 25.68335 5.32025 -53.90502 0.676 29.21103 C ? A ? 258 CB 1
   ATOM 4055 CG B GLU A 267 ? 24.76520 5.56275 -55.08288 0.676 39.87603 C ? A ? 258 CG 1
   ATOM 4056 CD B GLU A 267 ? 25.01734 4.59236 -56.23934 0.676 42.64705 C ? A ? 258 CD 1
   ATOM 4057 OE1 B GLU A 267 ? 26.18926 4.18526 -56.45743 0.676 49.11255 O ? A ? 258 OE1 1
   ATOM 4058 OE2 B GLU A 267 ? 24.03574 4.24169 -56.92967 0.676 49.74454 O ? A ? 258 OE2 1
   ATOM 4059 N A PHE A 268 ? 24.39286 6.69271 -50.82761 0.324 30.18417 N ? A ? 259 N 1
   ATOM 4060 CA A PHE A 268 ? 23.29798 7.19487 -50.00144 0.324 26.70490 C ? A ? 259 CA 1
   ATOM 4061 C A PHE A 268 ? 23.56910 8.60904 -49.49241 0.324 24.70513 C ? A ? 259 C 1
   ATOM 4062 O A PHE A 268 ? 22.69918 9.48363 -49.56874 0.324 24.14165 O ? A ? 259 O 1
   ATOM 4063 CB A PHE A 268 ? 23.07098 6.23015 -48.83584 0.324 26.41497 C ? A ? 259 CB 1
   ATOM 4064 CG A PHE A 268 ? 21.81978 6.49825 -48.06184 0.324 26.45861 C ? A ? 259 CG 1
   ATOM 4065 CD1 A PHE A 268 ? 21.84105 7.34080 -46.96660 0.324 27.45082 C ? A ? 259 CD1 1
   ATOM 4066 CD2 A PHE A 268 ? 20.61371 5.91605 -48.43886 0.324 28.39687 C ? A ? 259 CD2 1
   ATOM 4067 CE1 A PHE A 268 ? 20.68150 7.60329 -46.24774 0.324 25.34431 C ? A ? 259 CE1 1
   ATOM 4068 CE2 A PHE A 268 ? 19.45382 6.17388 -47.72314 0.324 31.45483 C ? A ? 259 CE2 1
   ATOM 4069 CZ A PHE A 268 ? 19.49565 7.02294 -46.62383 0.324 25.83846 C ? A ? 259 CZ 1
   ATOM 4070 N B PHE A 268 ? 24.14323 6.07728 -51.30644 0.676 28.94476 N ? A ? 259 N 1
   ATOM 4071 CA B PHE A 268 ? 23.00684 6.46549 -50.47475 0.676 28.90200 C ? A ? 259 CA 1
   ATOM 4072 C B PHE A 268 ? 23.20725 7.85598 -49.87166 0.676 24.28856 C ? A ? 259 C 1
   ATOM 4073 O B PHE A 268 ? 22.30337 8.69056 -49.90259 0.676 26.01998 O ? A ? 259 O 1
   ATOM 4074 CB B PHE A 268 ? 22.77113 5.42835 -49.37620 0.676 27.75548 C ? A ? 259 CB 1
   ATOM 4075 CG B PHE A 268 ? 21.58610 5.74787 -48.50867 0.676 29.32308 C ? A ? 259 CG 1
   ATOM 4076 CD1 B PHE A 268 ? 20.30195 5.34630 -48.88550 0.676 24.30710 C ? A ? 259 CD1 1
   ATOM 4077 CD2 B PHE A 268 ? 21.75176 6.48871 -47.34539 0.676 24.15623 C ? A ? 259 CD2 1
   ATOM 4078 CE1 B PHE A 268 ? 19.20464 5.65986 -48.09717 0.676 29.80787 C ? A ? 259 CE1 1
   ATOM 4079 CE2 B PHE A 268 ? 20.65293 6.82396 -46.54089 0.676 27.72939 C ? A ? 259 CE2 1
   ATOM 4080 CZ B PHE A 268 ? 19.38906 6.40780 -46.90632 0.676 28.91197 C ? A ? 259 CZ 1
   ATOM 4081 N A LEU A 269 ? 24.76290 8.84627 -48.94674 0.324 24.27681 N ? A ? 260 N 1
   ATOM 4082 CA A LEU A 269 ? 25.07938 10.15452 -48.37694 0.324 24.24287 C ? A ? 260 CA 1
   ATOM 4083 C A LEU A 269 ? 24.90462 11.26731 -49.40848 0.324 28.34026 C ? A ? 260 C 1
   ATOM 4084 O A LEU A 269 ? 24.31002 12.31046 -49.11171 0.324 26.02920 O ? A ? 260 O 1
   ATOM 4085 CB A LEU A 269 ? 26.50765 10.15465 -47.82019 0.324 24.80082 C ? A ? 260 CB 1
   ATOM 4086 CG A LEU A 269 ? 26.76205 9.11006 -46.71824 0.324 27.99627 C ? A ? 260 CG 1
   ATOM 4087 CD1 A LEU A 269 ? 28.20300 9.10824 -46.21659 0.324 21.76847 C ? A ? 260 CD1 1
   ATOM 4088 CD2 A LEU A 269 ? 25.76336 9.31500 -45.56573 0.324 26.00417 C ? A ? 260 CD2 1
   ATOM 4089 N B LEU A 269 ? 24.38723 8.12578 -49.31488 0.676 26.33546 N ? A ? 260 N 1
   ATOM 4090 CA B LEU A 269 ? 24.63035 9.42617 -48.69686 0.676 21.49710 C ? A ? 260 CA 1
   ATOM 4091 C B LEU A 269 ? 24.54909 10.54510 -49.72580 0.676 28.68034 C ? A ? 260 C 1
   ATOM 4092 O B LEU A 269 ? 24.00880 11.62362 -49.44412 0.676 26.18227 O ? A ? 260 O 1
   ATOM 4093 CB B LEU A 269 ? 26.00667 9.45470 -48.02315 0.676 27.10011 C ? A ? 260 CB 1
   ATOM 4094 CG B LEU A 269 ? 26.32773 8.49864 -46.85801 0.676 26.27487 C ? A ? 260 CG 1
   ATOM 4095 CD1 B LEU A 269 ? 27.84407 8.59216 -46.45597 0.676 23.34383 C ? A ? 260 CD1 1
   ATOM 4096 CD2 B LEU A 269 ? 25.34788 8.77687 -45.65376 0.676 26.07294 C ? A ? 260 CD2 1
   ATOM 4097 N A GLN A 270 ? 25.40318 11.05757 -50.63380 0.324 28.10889 N ? A ? 261 N 1
   ATOM 4098 CA A GLN A 270 ? 25.33595 12.10882 -51.65075 0.324 30.22660 C ? A ? 261 CA 1
   ATOM 4099 C A GLN A 270 ? 23.89958 12.38644 -52.06405 0.324 28.24177 C ? A ? 261 C 1
   ATOM 4100 O A GLN A 270 ? 23.45774 13.54228 -52.06986 0.324 33.32787 O ? A ? 261 O 1
   ATOM 4101 CB A GLN A 270 ? 26.15926 11.73232 -52.88357 0.324 34.02429 C ? A ? 261 CB 1
   ATOM 4102 CG A GLN A 270 ? 25.97795 12.73700 -54.03598 0.324 39.09804 C ? A ? 261 CG 1
   ATOM 4103 CD A GLN A 270 ? 26.50546 14.11155 -53.68151 0.324 42.97968 C ? A ? 261 CD 1
   ATOM 4104 OE1 A GLN A 270 ? 27.64698 14.25791 -53.24000 0.324 43.58849 O ? A ? 261 OE1 1
   ATOM 4105 NE2 A GLN A 270 ? 25.67680 15.12949 -53.87583 0.324 45.86136 N ? A ? 261 NE2 1
   ATOM 4106 N B GLN A 270 ? 25.12908 10.31917 -50.90950 0.676 27.84615 N ? A ? 261 N 1
   ATOM 4107 CA B GLN A 270 ? 25.05548 11.31474 -51.97930 0.676 34.66646 C ? A ? 261 CA 1
   ATOM 4108 C B GLN A 270 ? 23.61980 11.54566 -52.41918 0.676 26.49037 C ? A ? 261 C 1
   ATOM 4109 O B GLN A 270 ? 23.17008 12.68500 -52.49787 0.676 27.57009 O ? A ? 261 O 1
   ATOM 4110 CB B GLN A 270 ? 25.90532 10.88833 -53.18046 0.676 31.88676 C ? A ? 261 CB 1
   ATOM 4111 CG B GLN A 270 ? 25.80951 11.86729 -54.35962 0.676 43.42889 C ? A ? 261 CG 1
   ATOM 4112 CD B GLN A 270 ? 26.97294 12.84095 -54.36017 0.676 53.54278 C ? A ? 261 CD 1
   ATOM 4113 OE1 B GLN A 270 ? 27.31584 13.42020 -53.32203 0.676 44.85008 O ? A ? 261 OE1 1
   ATOM 4114 NE2 B GLN A 270 ? 27.60662 13.01116 -55.52698 0.676 49.39884 N ? A ? 261 NE2 1
   ATOM 4115 N A HIS A 271 ? 23.17277 11.33745 -52.45509 0.324 29.15968 N ? A ? 262 N 1
   ATOM 4116 CA A HIS A 271 ? 21.78768 11.49453 -52.88935 0.324 29.13207 C ? A ? 262 CA 1
   ATOM 4117 C A HIS A 271 ? 20.93616 12.19359 -51.83183 0.324 34.96897 C ? A ? 262 C 1
   ATOM 4118 O A HIS A 271 ? 20.14965 13.09462 -52.15258 0.324 29.42734 O ? A ? 262 O 1
   ATOM 4119 CB A HIS A 271 ? 21.21337 10.12459 -53.22622 0.324 31.92054 C ? A ? 262 CB 1
   ATOM 4120 CG A HIS A 271 ? 19.79651 10.15538 -53.69938 0.324 34.13393 C ? A ? 262 CG 1
   ATOM 4121 ND1 A HIS A 271 ? 19.39568 10.88854 -54.79502 0.324 36.55439 N ? A ? 262 ND1 1
   ATOM 4122 CD2 A HIS A 271 ? 18.69003 9.52369 -53.24376 0.324 33.10424 C ? A ? 262 CD2 1
   ATOM 4123 CE1 A HIS A 271 ? 18.10143 10.71938 -54.98607 0.324 33.78493 C ? A ? 262 CE1 1
   ATOM 4124 NE2 A HIS A 271 ? 17.64892 9.89529 -54.05868 0.324 36.75738 N ? A ? 262 NE2 1
   ATOM 4125 N B HIS A 271 ? 22.88398 10.47133 -52.70305 0.676 29.95259 N ? A ? 262 N 1
   ATOM 4126 CA B HIS A 271 ? 21.52276 10.61516 -53.21393 0.676 26.70008 C ? A ? 262 CA 1
   ATOM 4127 C B HIS A 271 ? 20.62167 11.33910 -52.21854 0.676 37.15617 C ? A ? 262 C 1
   ATOM 4128 O B HIS A 271 ? 19.71195 12.08678 -52.61642 0.676 32.50212 O ? A ? 262 O 1
   ATOM 4129 CB B HIS A 271 ? 20.96862 9.22707 -53.54752 0.676 34.73817 C ? A ? 262 CB 1
   ATOM 4130 CG B HIS A 271 ? 19.60443 9.24030 -54.16889 0.676 42.80501 C ? A ? 262 CG 1
   ATOM 4131 ND1 B HIS A 271 ? 19.26964 10.06893 -55.22232 0.676 37.74456 N ? A ? 262 ND1 1
   ATOM 4132 CD2 B HIS A 271 ? 18.50149 8.49919 -53.90616 0.676 31.52903 C ? A ? 262 CD2 1
   ATOM 4133 CE1 B HIS A 271 ? 18.01342 9.85280 -55.56412 0.676 38.71116 C ? A ? 262 CE1 1
   ATOM 4134 NE2 B HIS A 271 ? 17.52745 8.90136 -54.78674 0.676 42.17076 N ? A ? 262 NE2 1
   ATOM 4135 N A ASN A 272 ? 21.07250 11.78550 -50.57099 0.324 28.06135 N ? A ? 263 N 1
   ATOM 4136 CA A ASN A 272 ? 20.27693 12.31604 -49.47224 0.324 27.62222 C ? A ? 263 CA 1
   ATOM 4137 C A ASN A 272 ? 20.91197 13.52273 -48.79907 0.324 30.15049 C ? A ? 263 C 1
   ATOM 4138 O A ASN A 272 ? 20.36948 14.01235 -47.80034 0.324 30.34237 O ? A ? 263 O 1
   ATOM 4139 CB A ASN A 272 ? 20.04850 11.22463 -48.43213 0.324 29.60715 C ? A ? 263 CB 1
   ATOM 4140 CG A ASN A 272 ? 19.20170 10.09381 -48.95042 0.324 31.55124 C ? A ? 263 CG 1
   ATOM 4141 OD1 A ASN A 272 ? 17.98849 10.21537 -49.03168 0.324 36.50405 O ? A ? 263 OD1 1
   ATOM 4142 ND2 A ASN A 272 ? 19.83239 8.97722 -49.28312 0.324 31.89200 N ? A ? 263 ND2 1
   ATOM 4143 N B ASN A 272 ? 20.88870 11.17743 -50.92234 0.676 29.58180 N ? A ? 263 N 1
   ATOM 4144 CA B ASN A 272 ? 20.03610 11.71548 -49.87594 0.676 30.37567 C ? A ? 263 CA 1
   ATOM 4145 C B ASN A 272 ? 20.64575 12.92371 -49.19372 0.676 25.07057 C ? A ? 263 C 1
   ATOM 4146 O B ASN A 272 ? 20.12522 13.37414 -48.17264 0.676 31.56860 O ? A ? 263 O 1
   ATOM 4147 CB B ASN A 272 ? 19.71882 10.61399 -48.87015 0.676 31.49330 C ? A ? 263 CB 1
   ATOM 4148 CG B ASN A 272 ? 18.80822 9.55035 -49.46765 0.676 31.35548 C ? A ? 263 CG 1
   ATOM 4149 OD1 B ASN A 272 ? 17.61167 9.78203 -49.61727 0.676 44.16044 O ? A ? 263 OD1 1
   ATOM 4150 ND2 B ASN A 272 ? 19.36706 8.39313 -49.83480 0.676 31.99285 N ? A ? 263 ND2 1
   ATOM 4151 N A ASN A 273 ? 22.06089 13.98694 -49.29395 0.324 30.97086 N ? A ? 264 N 1
   ATOM 4152 CA A ASN A 273 ? 22.75044 15.16022 -48.74746 0.324 32.71850 C ? A ? 264 CA 1
   ATOM 4153 C A ASN A 273 ? 23.12019 14.97904 -47.26825 0.324 31.05835 C ? A ? 264 C 1
   ATOM 4154 O A ASN A 273 ? 23.06878 15.91891 -46.47330 0.324 27.44564 O ? A ? 264 O 1
   ATOM 4155 CB A ASN A 273 ? 21.91585 16.42751 -48.95430 0.324 38.80029 C ? A ? 264 CB 1
   ATOM 4156 CG A ASN A 273 ? 22.76888 17.68820 -49.03481 0.324 46.69279 C ? A ? 264 CG 1
   ATOM 4157 OD1 A ASN A 273 ? 23.44679 17.92930 -50.03739 0.324 56.59483 O ? A ? 264 OD1 1
   ATOM 4158 ND2 A ASN A 273 ? 22.72418 18.50500 -47.98901 0.324 39.29361 N ? A ? 264 ND2 1
   ATOM 4159 N B ASN A 273 ? 21.75795 13.43796 -49.71649 0.676 26.36452 N ? A ? 264 N 1
   ATOM 4160 CA B ASN A 273 ? 22.38131 14.64678 -49.18277 0.676 30.31628 C ? A ? 264 CA 1
   ATOM 4161 C B ASN A 273 ? 22.76670 14.49486 -47.70207 0.676 31.06988 C ? A ? 264 C 1
   ATOM 4162 O B ASN A 273 ? 22.59327 15.40684 -46.88582 0.676 28.86209 O ? A ? 264 O 1
   ATOM 4163 CB B ASN A 273 ? 21.45811 15.83873 -49.40745 0.676 36.69867 C ? A ? 264 CB 1
   ATOM 4164 CG B ASN A 273 ? 22.15322 17.14310 -49.21590 0.676 45.09014 C ? A ? 264 CG 1
   ATOM 4165 OD1 B ASN A 273 ? 23.27201 17.33575 -49.69739 0.676 58.98150 O ? A ? 264 OD1 1
   ATOM 4166 ND2 B ASN A 273 ? 21.51372 18.05373 -48.48319 0.676 42.21802 N ? A ? 264 ND2 1
   ATOM 4167 N A LEU A 274 ? 23.52845 13.77048 -46.89800 0.324 29.18269 N ? A ? 265 N 1
   ATOM 4168 CA A LEU A 274 ? 23.91426 13.46781 -45.52493 0.324 28.16708 C ? A ? 265 CA 1
   ATOM 4169 C A LEU A 274 ? 25.43219 13.47034 -45.37033 0.324 29.52301 C ? A ? 265 C 1
   ATOM 4170 O A LEU A 274 ? 26.18245 13.34839 -46.34342 0.324 28.47915 O ? A ? 265 O 1
   ATOM 4171 CB A LEU A 274 ? 23.34418 12.11540 -45.08620 0.324 26.76197 C ? A ? 265 CB 1
   ATOM 4172 CG A LEU A 274 ? 21.92633 12.05890 -44.49317 0.324 28.85692 C ? A ? 265 CG 1
   ATOM 4173 CD1 A LEU A 274 ? 21.19387 13.38137 -44.61625 0.324 28.86918 C ? A ? 265 CD1 1
   ATOM 4174 CD2 A LEU A 274 ? 21.10629 10.94085 -45.10542 0.324 26.65036 C ? A ? 265 CD2 1
   ATOM 4175 N B LEU A 274 ? 23.34095 13.34255 -47.36329 0.676 27.14260 N ? A ? 265 N 1
   ATOM 4176 CA B LEU A 274 ? 23.69746 12.98644 -45.99495 0.676 31.76719 C ? A ? 265 CA 1
   ATOM 4177 C B LEU A 274 ? 25.20503 12.98269 -45.82337 0.676 30.14712 C ? A ? 265 C 1
   ATOM 4178 O B LEU A 274 ? 25.95826 12.66195 -46.74990 0.676 27.06960 O ? A ? 265 O 1
   ATOM 4179 CB B LEU A 274 ? 23.13977 11.61224 -45.61127 0.676 28.76344 C ? A ? 265 CB 1
   ATOM 4180 CG B LEU A 274 ? 21.61088 11.56133 -45.54420 0.676 28.12790 C ? A ? 265 CG 1
   ATOM 4181 CD1 B LEU A 274 ? 21.14651 10.14961 -45.34385 0.676 29.95984 C ? A ? 265 CD1 1
   ATOM 4182 CD2 B LEU A 274 ? 21.05898 12.49180 -44.46457 0.676 25.72547 C ? A ? 265 CD2 1
   ATOM 4183 N A LEU A 275 ? 25.87349 13.62903 -44.11992 0.324 25.97399 N ? A ? 266 N 1
   ATOM 4184 CA A LEU A 275 ? 27.28279 13.58112 -43.75106 0.324 29.54519 C ? A ? 266 CA 1
   ATOM 4185 C A LEU A 275 ? 27.79291 12.17125 -43.41918 0.324 28.84964 C ? A ? 266 C 1
   ATOM 4186 O A LEU A 275 ? 28.97914 11.89638 -43.65262 0.324 25.42683 O ? A ? 266 O 1
   ATOM 4187 CB A LEU A 275 ? 27.53838 14.51161 -42.55771 0.324 28.70968 C ? A ? 266 CB 1
   ATOM 4188 CG A LEU A 275 ? 28.94566 15.09869 -42.42040 0.324 28.88452 C ? A ? 266 CG 1
   ATOM 4189 CD1 A LEU A 275 ? 29.23338 16.07387 -43.54854 0.324 32.42936 C ? A ? 266 CD1 1
   ATOM 4190 CD2 A LEU A 275 ? 29.14765 15.78171 -41.07512 0.324 27.59817 C ? A ? 266 CD2 1
   ATOM 4191 N B LEU A 275 ? 25.63325 13.37452 -44.63076 0.676 29.41726 N ? A ? 266 N 1
   ATOM 4192 CA B LEU A 275 ? 27.04489 13.39134 -44.30502 0.676 29.75726 C ? A ? 266 CA 1
   ATOM 4193 C B LEU A 275 ? 27.56605 12.01947 -43.83620 0.676 30.76921 C ? A ? 266 C 1
   ATOM 4194 O B LEU A 275 ? 28.65344 11.60231 -44.24472 0.676 26.77993 O ? A ? 266 O 1
   ATOM 4195 CB B LEU A 275 ? 27.29790 14.47980 -43.26057 0.676 28.46888 C ? A ? 266 CB 1
   ATOM 4196 CG B LEU A 275 ? 28.73641 14.66671 -42.79436 0.676 29.20988 C ? A ? 266 CG 1
   ATOM 4197 CD1 B LEU A 275 ? 29.67055 14.92356 -43.97737 0.676 30.06181 C ? A ? 266 CD1 1
   ATOM 4198 CD2 B LEU A 275 ? 28.78629 15.81516 -41.81432 0.676 29.21566 C ? A ? 266 CD2 1
   ATOM 4199 N A SER A 276 ? 26.94772 11.26781 -42.89798 0.324 25.31774 N ? A ? 267 N 1
   ATOM 4200 CA A SER A 276 ? 27.39019 9.93492 -42.47517 0.324 22.14349 C ? A ? 267 CA 1
   ATOM 4201 C A SER A 276 ? 26.18572 9.06367 -42.11045 0.324 26.94085 C ? A ? 267 C 1
   ATOM 4202 O A SER A 276 ? 25.04309 9.53307 -42.04607 0.324 22.60938 O ? A ? 267 O 1
   ATOM 4203 CB A SER A 276 ? 28.35401 10.02322 -41.28275 0.324 29.87889 C ? A ? 267 CB 1
   ATOM 4204 OG A SER A 276 ? 28.98086 8.77518 -41.02444 0.324 25.11076 O ? A ? 267 OG 1
   ATOM 4205 N B SER A 276 ? 26.83184 11.28909 -42.99625 0.676 25.30937 N ? A ? 267 N 1
   ATOM 4206 CA B SER A 276 ? 27.32617 10.01327 -42.48792 0.676 21.83660 C ? A ? 267 CA 1
   ATOM 4207 C B SER A 276 ? 26.16306 9.23375 -41.89199 0.676 27.47359 C ? A ? 267 C 1
   ATOM 4208 O B SER A 276 ? 25.10043 9.79183 -41.58177 0.676 21.88060 O ? A ? 267 O 1
   ATOM 4209 CB B SER A 276 ? 28.42662 10.21173 -41.42486 0.676 30.00664 C ? A ? 267 CB 1
   ATOM 4210 OG B SER A 276 ? 28.95566 8.96635 -40.95643 0.676 25.26898 O ? A ? 267 OG 1
   ATOM 4211 N A ILE A 277 ? 26.46563 7.77568 -41.88369 0.324 24.52711 N ? A ? 268 N 1
   ATOM 4212 CA A ILE A 277 ? 25.50642 6.79790 -41.37008 0.324 19.36952 C ? A ? 268 CA 1
   ATOM 4213 C A ILE A 277 ? 25.99413 6.37433 -39.97912 0.324 21.93718 C ? A ? 268 C 1
   ATOM 4214 O A ILE A 277 ? 27.04120 5.72011 -39.84859 0.324 21.07678 O ? A ? 268 O 1
   ATOM 4215 CB A ILE A 277 ? 25.37111 5.58234 -42.29958 0.324 19.86226 C ? A ? 268 CB 1
   ATOM 4216 CG1 A ILE A 277 ? 24.92122 5.99142 -43.71277 0.324 24.36303 C ? A ? 268 CG1 1
   ATOM 4217 CG2 A ILE A 277 ? 24.44557 4.52714 -41.67305 0.324 22.33515 C ? A ? 268 CG2 1
   ATOM 4218 CD1 A ILE A 277 ? 23.56888 6.69890 -43.78979 0.324 20.33942 C ? A ? 268 CD1 1
   ATOM 4219 N B ILE A 277 ? 26.37391 7.92684 -41.76382 0.676 24.56998 N ? A ? 268 N 1
   ATOM 4220 CA B ILE A 277 ? 25.46005 7.03959 -41.05959 0.676 21.39839 C ? A ? 268 CA 1
   ATOM 4221 C B ILE A 277 ? 26.07589 6.70270 -39.70069 0.676 22.68495 C ? A ? 268 C 1
   ATOM 4222 O B ILE A 277 ? 27.23753 6.25637 -39.61996 0.676 20.21730 O ? A ? 268 O 1
   ATOM 4223 CB B ILE A 277 ? 25.16471 5.77052 -41.86481 0.676 20.59396 C ? A ? 268 CB 1
   ATOM 4224 CG1 B ILE A 277 ? 24.42492 6.13493 -43.15420 0.676 30.45207 C ? A ? 268 CG1 1
   ATOM 4225 CG2 B ILE A 277 ? 24.39411 4.74016 -40.95478 0.676 19.53661 C ? A ? 268 CG2 1
   ATOM 4226 CD1 B ILE A 277 ? 24.07652 5.00744 -43.98367 0.676 30.52389 C ? A ? 268 CD1 1
   ATOM 4227 N A LEU A 278 ? 25.25822 6.75901 -38.93545 0.324 20.47783 N ? A ? 269 N 1
   ATOM 4228 CA A LEU A 278 ? 25.60950 6.43565 -37.55398 0.324 20.31680 C ? A ? 269 CA 1
   ATOM 4229 C A LEU A 278 ? 24.79831 5.22904 -37.10055 0.324 18.97393 C ? A ? 269 C 1
   ATOM 4230 O A LEU A 278 ? 23.57575 5.21729 -37.25872 0.324 18.42751 O ? A ? 269 O 1
   ATOM 4231 CB A LEU A 278 ? 25.33240 7.61591 -36.62330 0.324 20.00602 C ? A ? 269 CB 1
   ATOM 4232 CG A LEU A 278 ? 25.93543 8.99483 -36.89297 0.324 18.88117 C ? A ? 269 CG 1
   ATOM 4233 CD1 A LEU A 278 ? 25.34494 9.96996 -35.89654 0.324 23.97445 C ? A ? 269 CD1 1
   ATOM 4234 CD2 A LEU A 278 ? 27.47540 8.96983 -36.75976 0.324 23.31840 C ? A ? 269 CD2 1
   ATOM 4235 N B LEU A 278 ? 25.31063 6.94069 -38.63767 0.676 21.20652 N ? A ? 269 N 1
   ATOM 4236 CA B LEU A 278 ? 25.67724 6.54816 -37.27884 0.676 19.92736 C ? A ? 269 CA 1
   ATOM 4237 C B LEU A 278 ? 24.85969 5.32651 -36.89167 0.676 18.77425 C ? A ? 269 C 1
   ATOM 4238 O B LEU A 278 ? 23.63332 5.36740 -36.98477 0.676 16.47598 O ? A ? 269 O 1
   ATOM 4239 CB B LEU A 278 ? 25.38247 7.66524 -36.29189 0.676 20.58759 C ? A ? 269 CB 1
   ATOM 4240 CG B LEU A 278 ? 26.38959 8.76100 -35.91362 0.676 34.90142 C ? A ? 269 CG 1
   ATOM 4241 CD1 B LEU A 278 ? 27.22118 9.29738 -37.07734 0.676 25.68873 C ? A ? 269 CD1 1
   ATOM 4242 CD2 B LEU A 278 ? 25.67489 9.90136 -35.16648 0.676 24.73264 C ? A ? 269 CD2 1
   ATOM 4243 N A ARG A 279 ? 25.47131 4.22785 -36.53030 0.324 18.78130 N ? A ? 270 N 1
   ATOM 4244 CA A ARG A 279 ? 24.81622 2.95660 -36.23338 0.324 18.35860 C ? A ? 270 CA 1
   ATOM 4245 C A ARG A 279 ? 25.54024 2.26925 -35.08100 0.324 16.48508 C ? A ? 270 C 1
   ATOM 4246 O A ARG A 279 ? 26.52577 2.77997 -34.54513 0.324 18.88574 O ? A ? 270 O 1
   ATOM 4247 CB A ARG A 279 ? 24.73952 2.07018 -37.48302 0.324 18.74941 C ? A ? 270 CB 1
   ATOM 4248 CG A ARG A 279 ? 26.05419 1.97090 -38.25328 0.324 19.09088 C ? A ? 270 CG 1
   ATOM 4249 CD A ARG A 279 ? 26.92029 0.81570 -37.73999 0.324 18.55288 C ? A ? 270 CD 1
   ATOM 4250 NE A ARG A 279 ? 26.30968 -0.46943 -38.04292 0.324 18.60546 N ? A ? 270 NE 1
   ATOM 4251 CZ A ARG A 279 ? 26.91478 -1.64378 -37.91574 0.324 18.62604 C ? A ? 270 CZ 1
   ATOM 4252 NH1 A ARG A 279 ? 28.15723 -1.73823 -37.46558 0.324 18.24964 N ? A ? 270 NH1 1
   ATOM 4253 NH2 A ARG A 279 ? 26.24623 -2.75358 -38.22777 0.324 19.56357 N ? A ? 270 NH2 1
   ATOM 4254 N B ARG A 279 ? 25.53041 4.25726 -36.45420 0.676 18.63462 N ? A ? 270 N 1
   ATOM 4255 CA B ARG A 279 ? 24.84065 2.99758 -36.19008 0.676 18.37375 C ? A ? 270 CA 1
   ATOM 4256 C B ARG A 279 ? 25.57711 2.24952 -35.08903 0.676 16.27426 C ? A ? 270 C 1
   ATOM 4257 O B ARG A 279 ? 26.60237 2.70176 -34.58283 0.676 19.09149 O ? A ? 270 O 1
   ATOM 4258 CB B ARG A 279 ? 24.64214 2.16042 -37.47410 0.676 18.67149 C ? A ? 270 CB 1
   ATOM 4259 CG B ARG A 279 ? 25.89204 1.91891 -38.32582 0.676 19.01763 C ? A ? 270 CG 1
   ATOM 4260 CD B ARG A 279 ? 26.69151 0.70777 -37.79153 0.676 18.36683 C ? A ? 270 CD 1
   ATOM 4261 NE B ARG A 279 ? 26.02667 -0.56048 -38.04279 0.676 18.26323 N ? A ? 270 NE 1
   ATOM 4262 CZ B ARG A 279 ? 26.64559 -1.73804 -38.00937 0.676 19.28733 C ? A ? 270 CZ 1
   ATOM 4263 NH1 B ARG A 279 ? 27.91896 -1.83897 -37.65394 0.676 17.91690 N ? A ? 270 NH1 1
   ATOM 4264 NH2 B ARG A 279 ? 25.96453 -2.84340 -38.32745 0.676 18.50743 N ? A ? 270 NH2 1
   ATOM 4265 N . ALA A 280 ? 25.03517 1.09371 -34.69504 1.000 20.81365 N ? A ? 271 N 1
   ATOM 4266 CA . ALA A 280 ? 25.60251 0.37532 -33.55829 1.000 15.98509 C ? A ? 271 CA 1
   ATOM 4267 C . ALA A 280 ? 25.78753 -1.08451 -33.95030 1.000 14.80187 C ? A ? 271 C 1
   ATOM 4268 O . ALA A 280 ? 26.41105 -1.36514 -34.98750 1.000 16.95946 O ? A ? 271 O 1
   ATOM 4269 CB . ALA A 280 ? 24.69820 0.54937 -32.32549 1.000 16.96742 C ? A ? 271 CB 1
   ATOM 4270 N A HIS A 281 ? 25.24753 -2.01026 -33.15610 0.302 19.19546 N ? A ? 272 N 1
   ATOM 4271 CA A HIS A 281 ? 24.98131 -3.37792 -33.61294 0.302 19.66740 C ? A ? 272 CA 1
   ATOM 4272 C A HIS A 281 ? 26.23037 -4.26457 -33.66656 0.302 22.50410 C ? A ? 272 C 1
   ATOM 4273 O A HIS A 281 ? 26.10685 -5.49582 -33.64220 0.302 21.50751 O ? A ? 272 O 1
   ATOM 4274 CB A HIS A 281 ? 24.28241 -3.33050 -34.98363 0.302 18.61557 C ? A ? 272 CB 1
   ATOM 4275 CG A HIS A 281 ? 23.66170 -4.62506 -35.43972 0.302 18.11931 C ? A ? 272 CG 1
   ATOM 4276 ND1 A HIS A 281 ? 23.02162 -5.50374 -34.59191 0.302 22.11240 N ? A ? 272 ND1 1
   ATOM 4277 CD2 A HIS A 281 ? 23.52884 -5.14874 -36.68558 0.302 20.06366 C ? A ? 272 CD2 1
   ATOM 4278 CE1 A HIS A 281 ? 22.54790 -6.52698 -35.28268 0.302 17.84746 C ? A ? 272 CE1 1
   ATOM 4279 NE2 A HIS A 281 ? 22.83830 -6.33129 -36.55978 0.302 22.50046 N ? A ? 272 NE2 1
   ATOM 4280 N B HIS A 281 ? 25.29911 -2.00356 -33.12346 0.698 19.27096 N ? A ? 272 N 1
   ATOM 4281 CA B HIS A 281 ? 24.97698 -3.34934 -33.60418 0.698 19.67657 C ? A ? 272 CA 1
   ATOM 4282 C B HIS A 281 ? 26.20258 -4.26798 -33.73894 0.698 22.64479 C ? A ? 272 C 1
   ATOM 4283 O B HIS A 281 ? 26.03675 -5.49802 -33.77091 0.698 21.78656 O ? A ? 272 O 1
   ATOM 4284 CB B HIS A 281 ? 24.20189 -3.20093 -34.92093 0.698 18.25898 C ? A ? 272 CB 1
   ATOM 4285 CG B HIS A 281 ? 23.68349 -4.47290 -35.54250 0.698 18.05907 C ? A ? 272 CG 1
   ATOM 4286 ND1 B HIS A 281 ? 22.84613 -5.36007 -34.89323 0.698 21.47265 N ? A ? 272 ND1 1
   ATOM 4287 CD2 B HIS A 281 ? 23.76768 -4.90691 -36.83022 0.698 20.09358 C ? A ? 272 CD2 1
   ATOM 4288 CE1 B HIS A 281 ? 22.49857 -6.32822 -35.72915 0.698 20.62404 C ? A ? 272 CE1 1
   ATOM 4289 NE2 B HIS A 281 ? 23.04200 -6.07122 -36.91874 0.698 17.12226 N ? A ? 272 NE2 1
   ATOM 4290 N A GLU A 282 ? 27.43221 -3.69192 -33.72754 0.302 18.36359 N ? A ? 273 N 1
   ATOM 4291 CA A GLU A 282 ? 28.65101 -4.50940 -33.75306 0.302 25.02569 C ? A ? 273 CA 1
   ATOM 4292 C A GLU A 282 ? 29.61644 -4.06538 -32.66450 0.302 20.38583 C ? A ? 273 C 1
   ATOM 4293 O A GLU A 282 ? 30.07770 -2.91728 -32.67322 0.302 20.74788 O ? A ? 273 O 1
   ATOM 4294 CB A GLU A 282 ? 29.33087 -4.44928 -35.12800 0.302 21.98582 C ? A ? 273 CB 1
   ATOM 4295 CG A GLU A 282 ? 28.57046 -5.22306 -36.20178 0.302 23.13947 C ? A ? 273 CG 1
   ATOM 4296 CD A GLU A 282 ? 29.28885 -5.23828 -37.53453 0.302 25.56785 C ? A ? 273 CD 1
   ATOM 4297 OE1 A GLU A 282 ? 29.45516 -4.15696 -38.13601 0.302 24.94932 O ? A ? 273 OE1 1
   ATOM 4298 OE2 A GLU A 282 ? 29.70790 -6.33543 -37.96716 0.302 26.94323 O ? A ? 273 OE2 1
   ATOM 4299 N B GLU A 282 ? 27.42792 -3.74437 -33.78736 0.698 18.20436 N ? A ? 273 N 1
   ATOM 4300 CA B GLU A 282 ? 28.59629 -4.64889 -33.69841 0.698 25.15303 C ? A ? 273 CA 1
   ATOM 4301 C B GLU A 282 ? 29.56840 -4.18755 -32.62107 0.698 19.77152 C ? A ? 273 C 1
   ATOM 4302 O B GLU A 282 ? 30.04831 -3.04516 -32.66717 0.698 20.90138 O ? A ? 273 O 1
   ATOM 4303 CB B GLU A 282 ? 29.35579 -4.75782 -35.03741 0.698 22.11414 C ? A ? 273 CB 1
   ATOM 4304 CG B GLU A 282 ? 28.51755 -5.30782 -36.21770 0.698 23.03431 C ? A ? 273 CG 1
   ATOM 4305 CD B GLU A 282 ? 29.27388 -5.26109 -37.54389 0.698 25.61170 C ? A ? 273 CD 1
   ATOM 4306 OE1 B GLU A 282 ? 29.41752 -4.15686 -38.11869 0.698 25.24150 O ? A ? 273 OE1 1
   ATOM 4307 OE2 B GLU A 282 ? 29.76835 -6.33290 -37.98247 0.698 27.00410 O ? A ? 273 OE2 1
   ATOM 4308 N A ALA A 283 ? 29.96637 -4.99374 -31.76951 0.302 21.32566 N ? A ? 274 N 1
   ATOM 4309 CA A ALA A 283 ? 30.90203 -4.68594 -30.69564 0.302 21.75711 C ? A ? 274 CA 1
   ATOM 4310 C A ALA A 283 ? 32.23762 -4.22268 -31.26175 0.302 25.89594 C ? A ? 274 C 1
   ATOM 4311 O A ALA A 283 ? 32.74914 -4.77919 -32.23872 0.302 21.42829 O ? A ? 274 O 1
   ATOM 4312 CB A ALA A 283 ? 31.11157 -5.90903 -29.79649 0.302 21.60518 C ? A ? 274 CB 1
   ATOM 4313 N B ALA A 283 ? 29.94689 -5.11010 -31.72608 0.698 21.01324 N ? A ? 274 N 1
   ATOM 4314 CA B ALA A 283 ? 30.90986 -4.78231 -30.67944 0.698 21.82133 C ? A ? 274 CA 1
   ATOM 4315 C B ALA A 283 ? 32.22336 -4.28642 -31.27512 0.698 26.18164 C ? A ? 274 C 1
   ATOM 4316 O B ALA A 283 ? 32.68930 -4.78323 -32.30641 0.698 21.11464 O ? A ? 274 O 1
   ATOM 4317 CB B ALA A 283 ? 31.17563 -6.00469 -29.78618 0.698 21.28269 C ? A ? 274 CB 1
   ATOM 4318 N A GLN A 284 ? 32.79889 -3.19163 -30.63794 0.302 22.70429 N ? A ? 275 N 1
   ATOM 4319 CA A GLN A 284 ? 34.10041 -2.67066 -31.00250 0.302 25.08157 C ? A ? 275 CA 1
   ATOM 4320 C A GLN A 284 ? 35.01215 -2.67669 -29.78285 0.302 25.63122 C ? A ? 275 C 1
   ATOM 4321 O A GLN A 284 ? 34.56704 -2.46884 -28.65228 0.302 21.88709 O ? A ? 275 O 1
   ATOM 4322 CB A GLN A 284 ? 33.99886 -1.24835 -31.55659 0.302 21.58657 C ? A ? 275 CB 1
   ATOM 4323 CG A GLN A 284 ? 33.01389 -1.10273 -32.71232 0.302 20.92131 C ? A ? 275 CG 1
   ATOM 4324 CD A GLN A 284 ? 33.42831 -1.87232 -33.94784 0.302 25.68783 C ? A ? 275 CD 1
   ATOM 4325 OE1 A GLN A 284 ? 34.61108 -1.92278 -34.29026 0.302 25.40288 O ? A ? 275 OE1 1
   ATOM 4326 NE2 A GLN A 284 ? 32.45316 -2.46409 -34.63723 0.302 22.13486 N ? A ? 275 NE2 1
   ATOM 4327 N B GLN A 284 ? 32.82781 -3.30774 -30.59595 0.698 22.77845 N ? A ? 275 N 1
   ATOM 4328 CA B GLN A 284 ? 34.10513 -2.72992 -30.96586 0.698 25.24284 C ? A ? 275 CA 1
   ATOM 4329 C B GLN A 284 ? 35.00431 -2.65738 -29.73511 0.698 25.94166 C ? A ? 275 C 1
   ATOM 4330 O B GLN A 284 ? 34.56891 -2.21384 -28.67004 0.698 21.77021 O ? A ? 275 O 1
   ATOM 4331 CB B GLN A 284 ? 33.93745 -1.31231 -31.52211 0.698 21.55248 C ? A ? 275 CB 1
   ATOM 4332 CG B GLN A 284 ? 32.93802 -1.18497 -32.68199 0.698 20.90620 C ? A ? 275 CG 1
   ATOM 4333 CD B GLN A 284 ? 33.33874 -1.96204 -33.90903 0.698 25.71332 C ? A ? 275 CD 1
   ATOM 4334 OE1 B GLN A 284 ? 34.51527 -1.97318 -34.28677 0.698 25.86503 O ? A ? 275 OE1 1
   ATOM 4335 NE2 B GLN A 284 ? 32.36065 -2.60071 -34.56182 0.698 22.10155 N ? A ? 275 NE2 1
   ATOM 4336 N A ASP A 285 ? 36.29936 -2.90934 -30.04982 0.302 21.98385 N ? A ? 276 N 1
   ATOM 4337 CA A ASP A 285 ? 37.32075 -2.91632 -29.01404 0.302 24.44757 C ? A ? 276 CA 1
   ATOM 4338 C A ASP A 285 ? 37.34392 -1.60179 -28.24249 0.302 21.51595 C ? A ? 276 C 1
   ATOM 4339 O A ASP A 285 ? 37.40533 -1.59178 -27.00883 0.302 20.91663 O ? A ? 276 O 1
   ATOM 4340 CB A ASP A 285 ? 38.68086 -3.17740 -29.65474 0.302 25.22429 C ? A ? 276 CB 1
   ATOM 4341 CG A ASP A 285 ? 38.91599 -4.64957 -29.93969 0.302 36.97815 C ? A ? 276 CG 1
   ATOM 4342 OD1 A ASP A 285 ? 38.18191 -5.47822 -29.35922 0.302 35.79421 O ? A ? 276 OD1 1
   ATOM 4343 OD2 A ASP A 285 ? 39.84181 -4.97548 -30.73031 0.302 34.76445 O ? A ? 276 OD2 1
   ATOM 4344 N B ASP A 285 ? 36.27316 -3.03766 -29.92550 0.698 21.45201 N ? A ? 276 N 1
   ATOM 4345 CA B ASP A 285 ? 37.27084 -2.98030 -28.86943 0.698 24.53354 C ? A ? 276 CA 1
   ATOM 4346 C B ASP A 285 ? 37.33509 -1.60909 -28.20373 0.698 21.38161 C ? A ? 276 C 1
   ATOM 4347 O B ASP A 285 ? 37.49539 -1.52061 -26.98685 0.698 20.39247 O ? A ? 276 O 1
   ATOM 4348 CB B ASP A 285 ? 38.64229 -3.32076 -29.43659 0.698 24.70066 C ? A ? 276 CB 1
   ATOM 4349 CG B ASP A 285 ? 38.87669 -4.81817 -29.53941 0.698 38.95421 C ? A ? 276 CG 1
   ATOM 4350 OD1 B ASP A 285 ? 37.97544 -5.58429 -29.13655 0.698 37.48068 O ? A ? 276 OD1 1
   ATOM 4351 OD2 B ASP A 285 ? 39.96720 -5.22309 -30.03304 0.698 45.49290 O ? A ? 276 OD2 1
   ATOM 4352 N A ALA A 286 ? 37.32690 -0.48365 -28.95461 0.302 20.45598 N ? A ? 277 N 1
   ATOM 4353 CA A ALA A 286 ? 37.36968 0.82939 -28.33433 0.302 19.43044 C ? A ? 277 CA 1
   ATOM 4354 C A ALA A 286 ? 35.98072 1.39862 -28.06900 0.302 19.26144 C ? A ? 277 C 1
   ATOM 4355 O A ALA A 286 ? 35.87681 2.55483 -27.66066 0.302 19.60109 O ? A ? 277 O 1
   ATOM 4356 CB A ALA A 286 ? 38.17188 1.80365 -29.21246 0.302 21.64530 C ? A ? 277 CB 1
   ATOM 4357 N B ALA A 286 ? 37.26311 -0.53836 -28.98368 0.698 20.38910 N ? A ? 277 N 1
   ATOM 4358 CA B ALA A 286 ? 37.37118 0.79848 -28.42358 0.698 19.35030 C ? A ? 277 CA 1
   ATOM 4359 C B ALA A 286 ? 36.01591 1.40596 -28.06735 0.698 19.28084 C ? A ? 277 C 1
   ATOM 4360 O B ALA A 286 ? 35.99481 2.50750 -27.51365 0.698 19.12200 O ? A ? 277 O 1
   ATOM 4361 CB B ALA A 286 ? 38.10830 1.74490 -29.41016 0.698 21.30482 C ? A ? 277 CB 1
   ATOM 4362 N A GLY A 287 ? 34.91808 0.62820 -28.29502 0.302 20.51571 N ? A ? 278 N 1
   ATOM 4363 CA A GLY A 287 ? 33.56246 1.15077 -28.17236 0.302 17.27110 C ? A ? 278 CA 1
   ATOM 4364 C A GLY A 287 ? 33.11702 2.05352 -29.30368 0.302 17.10429 C ? A ? 278 C 1
   ATOM 4365 O A GLY A 287 ? 32.00414 2.59139 -29.24630 0.302 15.34051 O ? A ? 278 O 1
   ATOM 4366 N B GLY A 287 ? 34.89692 0.74226 -28.38168 0.698 20.24380 N ? A ? 278 N 1
   ATOM 4367 CA B GLY A 287 ? 33.55744 1.32533 -28.21658 0.698 16.83249 C ? A ? 278 CA 1
   ATOM 4368 C B GLY A 287 ? 33.04328 2.10969 -29.41579 0.698 16.61611 C ? A ? 278 C 1
   ATOM 4369 O B GLY A 287 ? 31.87733 2.54050 -29.41396 0.698 14.61087 O ? A ? 278 O 1
   ATOM 4370 N A TYR A 288 ? 33.94182 2.22709 -30.33256 0.302 17.66497 N ? A ? 279 N 1
   ATOM 4371 CA A TYR A 288 ? 33.61178 3.05122 -31.48362 0.302 16.57840 C ? A ? 279 CA 1
   ATOM 4372 C A TYR A 288 ? 34.57328 2.70345 -32.61185 0.302 18.79091 C ? A ? 279 C 1
   ATOM 4373 O A TYR A 288 ? 35.73428 2.37146 -32.36223 0.302 16.85423 O ? A ? 279 O 1
   ATOM 4374 CB A TYR A 288 ? 33.69954 4.54795 -31.15270 0.302 17.16524 C ? A ? 279 CB 1
   ATOM 4375 CG A TYR A 288 ? 35.12885 5.07291 -31.04737 0.302 19.45605 C ? A ? 279 CG 1
   ATOM 4376 CD1 A TYR A 288 ? 35.89207 4.86599 -29.89655 0.302 18.28538 C ? A ? 279 CD1 1
   ATOM 4377 CD2 A TYR A 288 ? 35.70737 5.79247 -32.09340 0.302 20.86493 C ? A ? 279 CD2 1
   ATOM 4378 CE1 A TYR A 288 ? 37.19379 5.34863 -29.79621 0.302 19.99908 C ? A ? 279 CE1 1
   ATOM 4379 CE2 A TYR A 288 ? 37.01565 6.28241 -32.00449 0.302 22.55992 C ? A ? 279 CE2 1
   ATOM 4380 CZ A TYR A 288 ? 37.74752 6.05719 -30.85797 0.302 21.48319 C ? A ? 279 CZ 1
   ATOM 4381 OH A TYR A 288 ? 39.03268 6.53786 -30.76765 0.302 23.00114 O ? A ? 279 OH 1
   ATOM 4382 N B TYR A 288 ? 33.86434 2.28336 -30.44686 0.698 17.01666 N ? A ? 279 N 1
   ATOM 4383 CA B TYR A 288 ? 33.46133 2.94063 -31.67855 0.698 16.42402 C ? A ? 279 CA 1
   ATOM 4384 C B TYR A 288 ? 34.33231 2.43579 -32.83201 0.698 17.80601 C ? A ? 279 C 1
   ATOM 4385 O B TYR A 288 ? 35.41647 1.87237 -32.62571 0.698 16.44726 O ? A ? 279 O 1
   ATOM 4386 CB B TYR A 288 ? 33.57985 4.47078 -31.54570 0.698 17.31672 C ? A ? 279 CB 1
   ATOM 4387 CG B TYR A 288 ? 35.03924 4.89895 -31.37609 0.698 19.61648 C ? A ? 279 CG 1
   ATOM 4388 CD1 B TYR A 288 ? 35.63978 4.92396 -30.10751 0.698 18.50127 C ? A ? 279 CD1 1
   ATOM 4389 CD2 B TYR A 288 ? 35.82123 5.24690 -32.47801 0.698 22.18662 C ? A ? 279 CD2 1
   ATOM 4390 CE1 B TYR A 288 ? 36.96834 5.29854 -29.93908 0.698 20.32851 C ? A ? 279 CE1 1
   ATOM 4391 CE2 B TYR A 288 ? 37.17525 5.64058 -32.32190 0.698 22.98265 C ? A ? 279 CE2 1
   ATOM 4392 CZ B TYR A 288 ? 37.72461 5.67219 -31.05819 0.698 21.58159 C ? A ? 279 CZ 1
   ATOM 4393 OH B TYR A 288 ? 39.03531 6.03721 -30.89954 0.698 25.10308 O ? A ? 279 OH 1
   ATOM 4394 N A ARG A 289 ? 34.07758 2.78363 -33.84901 0.302 19.57720 N ? A ? 280 N 1
   ATOM 4395 CA A ARG A 289 ? 34.91546 2.67888 -35.04320 0.302 20.45210 C ? A ? 280 CA 1
   ATOM 4396 C A ARG A 289 ? 34.47903 3.71195 -36.07444 0.302 21.40789 C ? A ? 280 C 1
   ATOM 4397 O A ARG A 289 ? 33.28181 3.86913 -36.32087 0.302 18.99710 O ? A ? 280 O 1
   ATOM 4398 CB A ARG A 289 ? 34.83426 1.28455 -35.66351 0.302 20.98136 C ? A ? 280 CB 1
   ATOM 4399 CG A ARG A 289 ? 35.79142 1.08794 -36.83693 0.302 25.33123 C ? A ? 280 CG 1
   ATOM 4400 CD A ARG A 289 ? 35.45165 -0.18146 -37.59497 0.302 24.40280 C ? A ? 280 CD 1
   ATOM 4401 NE A ARG A 289 ? 36.15507 -0.26603 -38.87282 0.302 26.92946 N ? A ? 280 NE 1
   ATOM 4402 CZ A ARG A 289 ? 36.18065 -1.34643 -39.64389 0.302 25.76905 C ? A ? 280 CZ 1
   ATOM 4403 NH1 A ARG A 289 ? 35.59738 -2.47646 -39.27406 0.302 28.93193 N ? A ? 280 NH1 1
   ATOM 4404 NH2 A ARG A 289 ? 36.81107 -1.29445 -40.81312 0.302 24.81598 N ? A ? 280 NH2 1
   ATOM 4405 N B ARG A 289 ? 33.86028 2.67232 -34.05253 0.698 19.29438 N ? A ? 280 N 1
   ATOM 4406 CA B ARG A 289 ? 34.71415 2.56765 -35.23672 0.698 20.72039 C ? A ? 280 CA 1
   ATOM 4407 C B ARG A 289 ? 34.36729 3.68181 -36.21733 0.698 21.21647 C ? A ? 280 C 1
   ATOM 4408 O B ARG A 289 ? 33.19040 3.90965 -36.47925 0.698 18.06461 O ? A ? 280 O 1
   ATOM 4409 CB B ARG A 289 ? 34.54638 1.21746 -35.91645 0.698 20.16687 C ? A ? 280 CB 1
   ATOM 4410 CG B ARG A 289 ? 35.60559 0.93498 -36.99877 0.698 25.80123 C ? A ? 280 CG 1
   ATOM 4411 CD B ARG A 289 ? 35.39193 -0.47341 -37.54909 0.698 23.99485 C ? A ? 280 CD 1
   ATOM 4412 NE B ARG A 289 ? 35.89723 -0.60590 -38.91936 0.698 29.42946 N ? A ? 280 NE 1
   ATOM 4413 CZ B ARG A 289 ? 35.94836 -1.74471 -39.60529 0.698 25.97807 C ? A ? 280 CZ 1
   ATOM 4414 NH1 B ARG A 289 ? 35.73164 -2.92137 -39.02539 0.698 27.25126 N ? A ? 280 NH1 1
   ATOM 4415 NH2 B ARG A 289 ? 36.24152 -1.70701 -40.90237 0.698 24.64610 N ? A ? 280 NH2 1
   ATOM 4416 N A MET A 290 ? 35.45197 4.40479 -36.67440 0.302 21.91377 N ? A ? 281 N 1
   ATOM 4417 CA A MET A 290 ? 35.21631 5.32796 -37.78234 0.302 25.61087 C ? A ? 281 CA 1
   ATOM 4418 C A MET A 290 ? 35.65015 4.63589 -39.07060 0.302 24.88133 C ? A ? 281 C 1
   ATOM 4419 O A MET A 290 ? 36.80674 4.20335 -39.18057 0.302 24.68591 O ? A ? 281 O 1
   ATOM 4420 CB A MET A 290 ? 36.00626 6.62474 -37.58631 0.302 23.16646 C ? A ? 281 CB 1
   ATOM 4421 CG A MET A 290 ? 36.06109 7.10898 -36.13981 0.302 25.07154 C ? A ? 281 CG 1
   ATOM 4422 SD A MET A 290 ? 34.80748 8.35800 -35.80784 0.302 20.04411 S ? A ? 281 SD 1
   ATOM 4423 CE A MET A 290 ? 35.00540 8.57936 -34.05767 0.302 18.11055 C ? A ? 281 CE 1
   ATOM 4424 N B MET A 290 ? 35.39441 4.38264 -36.72658 0.698 22.00653 N ? A ? 281 N 1
   ATOM 4425 CA B MET A 290 ? 35.26350 5.37508 -37.79686 0.698 25.86877 C ? A ? 281 CA 1
   ATOM 4426 C B MET A 290 ? 35.66529 4.70223 -39.10175 0.698 25.03949 C ? A ? 281 C 1
   ATOM 4427 O B MET A 290 ? 36.80653 4.21727 -39.21636 0.698 24.90915 O ? A ? 281 O 1
   ATOM 4428 CB B MET A 290 ? 36.18878 6.57360 -37.55471 0.698 23.08858 C ? A ? 281 CB 1
   ATOM 4429 CG B MET A 290 ? 35.95689 7.26457 -36.24008 0.698 25.01707 C ? A ? 281 CG 1
   ATOM 4430 SD B MET A 290 ? 34.48929 8.25224 -36.48440 0.698 26.14333 S ? A ? 281 SD 1
   ATOM 4431 CE B MET A 290 ? 33.96199 8.44174 -34.81977 0.698 20.52024 C ? A ? 281 CE 1
   ATOM 4432 N A TYR A 291 ? 34.73315 4.51789 -40.03381 0.302 21.49998 N ? A ? 282 N 1
   ATOM 4433 CA A TYR A 291 ? 35.02210 3.74860 -41.23466 0.302 24.14122 C ? A ? 282 CA 1
   ATOM 4434 C A TYR A 291 ? 35.56646 4.66469 -42.33063 0.302 27.34718 C ? A ? 282 C 1
   ATOM 4435 O A TYR A 291 ? 35.69287 5.88091 -42.15583 0.302 22.66304 O ? A ? 282 O 1
   ATOM 4436 CB A TYR A 291 ? 33.78240 2.99692 -41.71899 0.302 22.33548 C ? A ? 282 CB 1
   ATOM 4437 CG A TYR A 291 ? 33.27098 1.95619 -40.74953 0.302 20.36420 C ? A ? 282 CG 1
   ATOM 4438 CD1 A TYR A 291 ? 32.57979 2.33166 -39.59706 0.302 21.05620 C ? A ? 282 CD1 1
   ATOM 4439 CD2 A TYR A 291 ? 33.46301 0.60086 -40.98972 0.302 21.20581 C ? A ? 282 CD2 1
   ATOM 4440 CE1 A TYR A 291 ? 32.10681 1.38891 -38.71141 0.302 20.23627 C ? A ? 282 CE1 1
   ATOM 4441 CE2 A TYR A 291 ? 32.98675 -0.35494 -40.11019 0.302 20.34644 C ? A ? 282 CE2 1
   ATOM 4442 CZ A TYR A 291 ? 32.30316 0.04644 -38.97766 0.302 21.81364 C ? A ? 282 CZ 1
   ATOM 4443 OH A TYR A 291 ? 31.84261 -0.89402 -38.09041 0.302 22.14392 O ? A ? 282 OH 1
   ATOM 4444 N B TYR A 291 ? 34.74711 4.64622 -40.06639 0.698 20.72384 N ? A ? 282 N 1
   ATOM 4445 CA B TYR A 291 ? 35.03852 3.92413 -41.29318 0.698 24.46219 C ? A ? 282 CA 1
   ATOM 4446 C B TYR A 291 ? 35.51986 4.90590 -42.36523 0.698 27.09762 C ? A ? 282 C 1
   ATOM 4447 O B TYR A 291 ? 35.51365 6.12470 -42.17885 0.698 21.74659 O ? A ? 282 O 1
   ATOM 4448 CB B TYR A 291 ? 33.82798 3.11579 -41.78353 0.698 22.29408 C ? A ? 282 CB 1
   ATOM 4449 CG B TYR A 291 ? 33.31138 2.05991 -40.81301 0.698 19.97614 C ? A ? 282 CG 1
   ATOM 4450 CD1 B TYR A 291 ? 32.62653 2.42997 -39.64022 0.698 21.03114 C ? A ? 282 CD1 1
   ATOM 4451 CD2 B TYR A 291 ? 33.45904 0.70459 -41.08740 0.698 21.14180 C ? A ? 282 CD2 1
   ATOM 4452 CE1 B TYR A 291 ? 32.13930 1.47320 -38.76405 0.698 20.11292 C ? A ? 282 CE1 1
   ATOM 4453 CE2 B TYR A 291 ? 32.96209 -0.26731 -40.21902 0.698 19.96983 C ? A ? 282 CE2 1
   ATOM 4454 CZ B TYR A 291 ? 32.28774 0.12370 -39.07414 0.698 21.68827 C ? A ? 282 CZ 1
   ATOM 4455 OH B TYR A 291 ? 31.82991 -0.83920 -38.20559 0.698 22.17878 O ? A ? 282 OH 1
   ATOM 4456 N A ARG A 292 ? 35.88331 4.06005 -43.47976 0.302 23.14329 N ? A ? 283 N 1
   ATOM 4457 CA A ARG A 292 ? 36.49285 4.78641 -44.58719 0.302 24.29976 C ? A ? 283 CA 1
   ATOM 4458 C A ARG A 292 ? 35.67444 6.00953 -44.97261 0.302 24.67596 C ? A ? 283 C 1
   ATOM 4459 O A ARG A 292 ? 34.46046 5.92453 -45.17666 0.302 22.39559 O ? A ? 283 O 1
   ATOM 4460 CB A ARG A 292 ? 36.64609 3.86639 -45.80023 0.302 24.95333 C ? A ? 283 CB 1
   ATOM 4461 CG A ARG A 292 ? 37.45494 4.49963 -46.91366 0.302 27.75675 C ? A ? 283 CG 1
   ATOM 4462 CD A ARG A 292 ? 37.51446 3.62270 -48.14903 0.302 28.46911 C ? A ? 283 CD 1
   ATOM 4463 NE A ARG A 292 ? 38.40167 4.18320 -49.16366 0.302 31.64440 N ? A ? 283 NE 1
   ATOM 4464 CZ A ARG A 292 ? 38.46496 3.74820 -50.41432 0.302 35.15422 C ? A ? 283 CZ 1
   ATOM 4465 NH1 A ARG A 292 ? 37.71315 2.74292 -50.83429 0.302 29.00218 N ? A ? 283 NH1 1
   ATOM 4466 NH2 A ARG A 292 ? 39.29608 4.34246 -51.26626 0.302 36.20884 N ? A ? 283 NH2 1
   ATOM 4467 N B ARG A 292 ? 35.95217 4.33582 -43.49400 0.698 23.96272 N ? A ? 283 N 1
   ATOM 4468 CA B ARG A 292 ? 36.60732 5.10080 -44.54774 0.698 23.61587 C ? A ? 283 CA 1
   ATOM 4469 C B ARG A 292 ? 35.82076 6.35388 -44.92346 0.698 25.95376 C ? A ? 283 C 1
   ATOM 4470 O B ARG A 292 ? 34.60521 6.30769 -45.12327 0.698 23.13508 O ? A ? 283 O 1
   ATOM 4471 CB B ARG A 292 ? 36.79638 4.19950 -45.77236 0.698 25.18067 C ? A ? 283 CB 1
   ATOM 4472 CG B ARG A 292 ? 37.62934 4.81667 -46.86235 0.698 27.84713 C ? A ? 283 CG 1
   ATOM 4473 CD B ARG A 292 ? 37.82247 3.85544 -48.03569 0.698 30.35202 C ? A ? 283 CD 1
   ATOM 4474 NE B ARG A 292 ? 38.22318 4.58119 -49.23802 0.698 30.03486 N ? A ? 283 NE 1
   ATOM 4475 CZ B ARG A 292 ? 38.10872 4.10014 -50.46669 0.698 35.57306 C ? A ? 283 CZ 1
   ATOM 4476 NH1 B ARG A 292 ? 37.80056 2.82707 -50.68626 0.698 29.09619 N ? A ? 283 NH1 1
   ATOM 4477 NH2 B ARG A 292 ? 38.29534 4.91718 -51.49777 0.698 36.10916 N ? A ? 283 NH2 1
   ATOM 4478 N A LYS A 293 ? 36.36106 7.14601 -45.08335 0.302 26.34624 N ? A ? 284 N 1
   ATOM 4479 CA A LYS A 293 ? 35.71803 8.39779 -45.45057 0.302 25.02815 C ? A ? 284 CA 1
   ATOM 4480 C A LYS A 293 ? 35.16279 8.33127 -46.86619 0.302 27.80422 C ? A ? 284 C 1
   ATOM 4481 O A LYS A 293 ? 35.69660 7.64210 -47.73638 0.302 26.96078 O ? A ? 284 O 1
   ATOM 4482 CB A LYS A 293 ? 36.70891 9.55307 -45.36993 0.302 25.69226 C ? A ? 284 CB 1
   ATOM 4483 CG A LYS A 293 ? 37.65352 9.49953 -44.20659 0.302 28.00864 C ? A ? 284 CG 1
   ATOM 4484 CD A LYS A 293 ? 38.96170 10.17792 -44.57535 0.302 29.70523 C ? A ? 284 CD 1
   ATOM 4485 CE A LYS A 293 ? 38.84411 11.68078 -44.57441 0.302 29.16614 C ? A ? 284 CE 1
   ATOM 4486 NZ A LYS A 293 ? 39.04222 12.23812 -43.21404 0.302 36.41576 N ? A ? 284 NZ 1
   ATOM 4487 N B LYS A 293 ? 36.52880 7.48463 -44.98632 0.698 26.32624 N ? A ? 284 N 1
   ATOM 4488 CA B LYS A 293 ? 35.92103 8.74343 -45.39507 0.698 24.41710 C ? A ? 284 CA 1
   ATOM 4489 C B LYS A 293 ? 35.31812 8.63478 -46.78889 0.698 28.27953 C ? A ? 284 C 1
   ATOM 4490 O B LYS A 293 ? 35.88700 8.00084 -47.67269 0.698 25.95400 O ? A ? 284 O 1
   ATOM 4491 CB B LYS A 293 ? 36.95854 9.85322 -45.40079 0.698 26.76909 C ? A ? 284 CB 1
   ATOM 4492 CG B LYS A 293 ? 37.54992 10.24216 -44.07402 0.698 32.36918 C ? A ? 284 CG 1
   ATOM 4493 CD B LYS A 293 ? 38.56208 11.32746 -44.31696 0.698 25.79321 C ? A ? 284 CD 1
   ATOM 4494 CE B LYS A 293 ? 39.22227 11.78895 -43.05538 0.698 39.51989 C ? A ? 284 CE 1
   ATOM 4495 NZ B LYS A 293 ? 40.31787 12.79554 -43.36718 0.698 32.01171 N ? A ? 284 NZ 1
   ATOM 4496 N A SER A 294 ? 34.08908 9.07507 -47.09708 0.302 25.45067 N ? A ? 285 N 1
   ATOM 4497 CA A SER A 294 ? 33.57856 9.23113 -48.44660 0.302 29.63461 C ? A ? 285 CA 1
   ATOM 4498 C A SER A 294 ? 34.42874 10.26068 -49.18706 0.302 30.43374 C ? A ? 285 C 1
   ATOM 4499 O A SER A 294 ? 34.73716 11.33290 -48.65577 0.302 28.49442 O ? A ? 285 O 1
   ATOM 4500 CB A SER A 294 ? 32.10748 9.65084 -48.41962 0.302 33.22394 C ? A ? 285 CB 1
   ATOM 4501 OG A SER A 294 ? 31.96119 11.01211 -48.04347 0.302 32.91475 O ? A ? 285 OG 1
   ATOM 4502 N B SER A 294 ? 34.16483 9.25976 -47.00229 0.698 25.41272 N ? A ? 285 N 1
   ATOM 4503 CA B SER A 294 ? 33.66229 9.30686 -48.36661 0.698 29.67014 C ? A ? 285 CA 1
   ATOM 4504 C B SER A 294 ? 34.50417 10.29440 -49.17171 0.698 30.24416 C ? A ? 285 C 1
   ATOM 4505 O B SER A 294 ? 34.85716 11.37707 -48.69279 0.698 28.10777 O ? A ? 285 O 1
   ATOM 4506 CB B SER A 294 ? 32.18192 9.70390 -48.40644 0.698 33.44551 C ? A ? 285 CB 1
   ATOM 4507 OG B SER A 294 ? 31.76440 10.00536 -49.74519 0.698 29.80896 O ? A ? 285 OG 1
   ATOM 4508 N . GLN A 295 ? 34.81033 9.92523 -50.41860 1.000 41.67824 N ? A ? 286 N 1
   ATOM 4509 CA . GLN A 295 ? 35.62223 10.83236 -51.22838 1.000 48.86611 C ? A ? 286 CA 1
   ATOM 4510 C . GLN A 295 ? 34.91734 12.15416 -51.51949 1.000 34.59745 C ? A ? 286 C 1
   ATOM 4511 O . GLN A 295 ? 35.58831 13.15055 -51.78520 1.000 46.51339 O ? A ? 286 O 1
   ATOM 4512 CB . GLN A 295 ? 36.04157 10.13097 -52.52011 1.000 48.44587 C ? A ? 286 CB 1
   ATOM 4513 CG . GLN A 295 ? 37.07429 9.06092 -52.25566 1.000 55.08362 C ? A ? 286 CG 1
   ATOM 4514 CD . GLN A 295 ? 36.87302 7.79639 -53.08814 1.000 73.38570 C ? A ? 286 CD 1
   ATOM 4515 OE1 . GLN A 295 ? 35.75237 7.44409 -53.47762 1.000 62.73874 O ? A ? 286 OE1 1
   ATOM 4516 NE2 . GLN A 295 ? 37.97161 7.10196 -53.35750 1.000 77.67616 N ? A ? 286 NE2 1
   ATOM 4517 N A THR A 296 ? 33.58983 12.18457 -51.47562 0.144 35.32260 N ? A ? 287 N 1
   ATOM 4518 CA A THR A 296 ? 32.84170 13.38324 -51.83202 0.144 34.88761 C ? A ? 287 CA 1
   ATOM 4519 C A THR A 296 ? 32.57677 14.29533 -50.64275 0.144 39.89096 C ? A ? 287 C 1
   ATOM 4520 O A THR A 296 ? 32.11460 15.42595 -50.83708 0.144 37.95437 O ? A ? 287 O 1
   ATOM 4521 CB A THR A 296 ? 31.51444 12.99024 -52.49015 0.144 41.37751 C ? A ? 287 CB 1
   ATOM 4522 OG1 A THR A 296 ? 31.68930 11.75335 -53.20132 0.144 43.63786 O ? A ? 287 OG1 1
   ATOM 4523 CG2 A THR A 296 ? 31.06311 14.05825 -53.47474 0.144 40.04062 C ? A ? 287 CG2 1
   ATOM 4524 N B THR A 296 ? 33.58731 12.19514 -51.46727 0.327 35.23520 N ? A ? 287 N 1
   ATOM 4525 CA B THR A 296 ? 32.84316 13.42266 -51.73870 0.327 34.70946 C ? A ? 287 CA 1
   ATOM 4526 C B THR A 296 ? 32.45481 14.18606 -50.48733 0.327 40.36572 C ? A ? 287 C 1
   ATOM 4527 O B THR A 296 ? 31.74181 15.19344 -50.59385 0.327 37.25792 O ? A ? 287 O 1
   ATOM 4528 CB B THR A 296 ? 31.57426 13.11479 -52.52683 0.327 41.42475 C ? A ? 287 CB 1
   ATOM 4529 OG1 B THR A 296 ? 30.79715 12.15435 -51.79300 0.327 38.08200 O ? A ? 287 OG1 1
   ATOM 4530 CG2 B THR A 296 ? 31.92551 12.56061 -53.90199 0.327 39.88781 C ? A ? 287 CG2 1
   ATOM 4531 N C THR A 296 ? 33.58794 12.16547 -51.42693 0.529 35.09853 N ? A ? 287 N 1
   ATOM 4532 CA C THR A 296 ? 32.83715 13.40442 -51.62587 0.529 34.47199 C ? A ? 287 CA 1
   ATOM 4533 C C THR A 296 ? 32.84327 14.27661 -50.37642 0.529 41.66121 C ? A ? 287 C 1
   ATOM 4534 O C THR A 296 ? 32.96104 15.50733 -50.46681 0.529 37.38337 O ? A ? 287 O 1
   ATOM 4535 CB C THR A 296 ? 31.39960 13.07810 -52.04025 0.529 41.06248 C ? A ? 287 CB 1
   ATOM 4536 OG1 C THR A 296 ? 31.40111 12.00132 -52.99972 0.529 47.92855 O ? A ? 287 OG1 1
   ATOM 4537 CG2 C THR A 296 ? 30.72857 14.27540 -52.66958 0.529 42.92113 C ? A ? 287 CG2 1
   ATOM 4538 N A THR A 297 ? 32.86593 13.84238 -49.42315 0.144 36.85945 N ? A ? 288 N 1
   ATOM 4539 CA A THR A 297 ? 32.68773 14.65799 -48.23073 0.144 36.68791 C ? A ? 288 CA 1
   ATOM 4540 C A THR A 297 ? 33.95918 14.85485 -47.42356 0.144 34.55205 C ? A ? 288 C 1
   ATOM 4541 O A THR A 297 ? 34.14862 15.93248 -46.85441 0.144 34.49224 O ? A ? 288 O 1
   ATOM 4542 CB A THR A 297 ? 31.62024 14.04313 -47.31600 0.144 33.93886 C ? A ? 288 CB 1
   ATOM 4543 OG1 A THR A 297 ? 30.42595 13.80477 -48.07082 0.144 35.26278 O ? A ? 288 OG1 1
   ATOM 4544 CG2 A THR A 297 ? 31.30727 14.97655 -46.16830 0.144 32.63174 C ? A ? 288 CG2 1
   ATOM 4545 N B THR A 297 ? 32.87525 13.72662 -49.30570 0.327 36.78316 N ? A ? 288 N 1
   ATOM 4546 CA B THR A 297 ? 32.58178 14.45579 -48.07776 0.327 36.94283 C ? A ? 288 CA 1
   ATOM 4547 C B THR A 297 ? 33.84690 14.74727 -47.28195 0.327 34.56617 C ? A ? 288 C 1
   ATOM 4548 O B THR A 297 ? 33.92914 15.77191 -46.59690 0.327 34.33010 O ? A ? 288 O 1
   ATOM 4549 CB B THR A 297 ? 31.59482 13.67802 -47.20486 0.327 33.66898 C ? A ? 288 CB 1
   ATOM 4550 OG1 B THR A 297 ? 32.21352 12.47072 -46.73595 0.327 30.74887 O ? A ? 288 OG1 1
   ATOM 4551 CG2 B THR A 297 ? 30.34370 13.32984 -47.99674 0.327 35.55287 C ? A ? 288 CG2 1
   ATOM 4552 N C THR A 297 ? 32.71702 13.67201 -49.19630 0.529 36.52741 N ? A ? 288 N 1
   ATOM 4553 CA C THR A 297 ? 32.54857 14.47167 -47.98985 0.529 37.01868 C ? A ? 288 CA 1
   ATOM 4554 C C THR A 297 ? 33.84109 14.73016 -47.23744 0.529 34.59224 C ? A ? 288 C 1
   ATOM 4555 O C THR A 297 ? 33.93891 15.74377 -46.53655 0.529 34.30185 O ? A ? 288 O 1
   ATOM 4556 CB C THR A 297 ? 31.55449 13.79589 -47.04894 0.529 33.62764 C ? A ? 288 CB 1
   ATOM 4557 OG1 C THR A 297 ? 32.09368 12.53756 -46.62119 0.529 31.04958 O ? A ? 288 OG1 1
   ATOM 4558 CG2 C THR A 297 ? 30.24784 13.55412 -47.78382 0.529 36.44601 C ? A ? 288 CG2 1
   ATOM 4559 N . GLY A 298 ? 34.83948 13.85878 -47.36204 1.000 33.76292 N ? A ? 289 N 1
   ATOM 4560 CA . GLY A 298 ? 36.00148 13.98373 -46.49439 1.000 34.90534 C ? A ? 289 CA 1
   ATOM 4561 C . GLY A 298 ? 35.70103 13.58738 -45.05541 1.000 35.65106 C ? A ? 289 C 1
   ATOM 4562 O . GLY A 298 ? 36.50881 13.85337 -44.15448 1.000 28.98178 O ? A ? 289 O 1
   ATOM 4563 N A PHE A 299 ? 34.58856 12.88537 -44.82725 0.623 31.11084 N ? A ? 290 N 1
   ATOM 4564 CA A PHE A 299 ? 34.12946 12.44457 -43.51378 0.623 26.78309 C ? A ? 290 CA 1
   ATOM 4565 C A PHE A 299 ? 33.85022 10.94587 -43.53350 0.623 24.98549 C ? A ? 290 C 1
   ATOM 4566 O A PHE A 299 ? 33.47707 10.39980 -44.57852 0.623 25.10810 O ? A ? 290 O 1
   ATOM 4567 CB A PHE A 299 ? 32.86059 13.21916 -43.11682 0.623 28.29374 C ? A ? 290 CB 1
   ATOM 4568 CG A PHE A 299 ? 32.64514 13.31707 -41.62217 0.623 31.03867 C ? A ? 290 CG 1
   ATOM 4569 CD1 A PHE A 299 ? 33.33434 14.26470 -40.87180 0.623 26.42464 C ? A ? 290 CD1 1
   ATOM 4570 CD2 A PHE A 299 ? 31.76072 12.44967 -40.97155 0.623 26.88306 C ? A ? 290 CD2 1
   ATOM 4571 CE1 A PHE A 299 ? 33.15063 14.35602 -39.49280 0.623 25.87197 C ? A ? 290 CE1 1
   ATOM 4572 CE2 A PHE A 299 ? 31.57441 12.52841 -39.57174 0.623 23.78671 C ? A ? 290 CE2 1
   ATOM 4573 CZ A PHE A 299 ? 32.27567 13.49304 -38.84029 0.623 24.77379 C ? A ? 290 CZ 1
   ATOM 4574 N B PHE A 299 ? 34.52820 13.02642 -44.80998 0.377 31.18427 N ? A ? 290 N 1
   ATOM 4575 CA B PHE A 299 ? 34.07472 12.68922 -43.47747 0.377 26.97969 C ? A ? 290 CA 1
   ATOM 4576 C B PHE A 299 ? 33.90976 11.18095 -43.38295 0.377 24.86607 C ? A ? 290 C 1
   ATOM 4577 O B PHE A 299 ? 33.62906 10.53145 -44.39630 0.377 24.93758 O ? A ? 290 O 1
   ATOM 4578 CB B PHE A 299 ? 32.74332 13.39668 -43.18698 0.377 28.27189 C ? A ? 290 CB 1
   ATOM 4579 CG B PHE A 299 ? 32.29844 13.29804 -41.75607 0.377 29.90464 C ? A ? 290 CG 1
   ATOM 4580 CD1 B PHE A 299 ? 32.82090 14.14829 -40.79372 0.377 26.61267 C ? A ? 290 CD1 1
   ATOM 4581 CD2 B PHE A 299 ? 31.36373 12.34859 -41.37232 0.377 23.33175 C ? A ? 290 CD2 1
   ATOM 4582 CE1 B PHE A 299 ? 32.42139 14.05022 -39.47222 0.377 26.00992 C ? A ? 290 CE1 1
   ATOM 4583 CE2 B PHE A 299 ? 30.95798 12.24634 -40.04381 0.377 24.81834 C ? A ? 290 CE2 1
   ATOM 4584 CZ B PHE A 299 ? 31.48822 13.09374 -39.09808 0.377 27.55128 C ? A ? 290 CZ 1
   ATOM 4585 N A PRO A 300 ? 34.02486 10.24473 -42.40340 0.623 23.56520 N ? A ? 291 N 1
   ATOM 4586 CA A PRO A 300 ? 33.75697 8.80739 -42.41140 0.623 23.51181 C ? A ? 291 CA 1
   ATOM 4587 C A PRO A 300 ? 32.34296 8.53000 -42.90740 0.623 25.75318 C ? A ? 291 C 1
   ATOM 4588 O A PRO A 300 ? 31.39091 9.23258 -42.57016 0.623 23.59559 O ? A ? 291 O 1
   ATOM 4589 CB A PRO A 300 ? 33.96924 8.38113 -40.94411 0.623 22.68592 C ? A ? 291 CB 1
   ATOM 4590 CG A PRO A 300 ? 34.00816 9.67515 -40.17202 0.623 23.79384 C ? A ? 291 CG 1
   ATOM 4591 CD A PRO A 300 ? 34.60793 10.66143 -41.12526 0.623 19.38441 C ? A ? 291 CD 1
   ATOM 4592 N B PRO A 300 ? 34.11193 10.57778 -42.19519 0.377 23.29390 N ? A ? 291 N 1
   ATOM 4593 CA B PRO A 300 ? 33.77683 9.16170 -42.06075 0.377 21.55661 C ? A ? 291 CA 1
   ATOM 4594 C B PRO A 300 ? 32.42904 8.89949 -42.70308 0.377 25.19425 C ? A ? 291 C 1
   ATOM 4595 O B PRO A 300 ? 31.46357 9.61439 -42.44100 0.377 23.60467 O ? A ? 291 O 1
   ATOM 4596 CB B PRO A 300 ? 33.73950 8.93532 -40.54525 0.377 25.05975 C ? A ? 291 CB 1
   ATOM 4597 CG B PRO A 300 ? 34.54610 10.00516 -39.98191 0.377 27.05167 C ? A ? 291 CG 1
   ATOM 4598 CD B PRO A 300 ? 34.70009 11.12073 -40.96487 0.377 22.65548 C ? A ? 291 CD 1
   ATOM 4599 N A SER A 301 ? 32.23848 7.53482 -43.77923 0.623 22.89628 N ? A ? 292 N 1
   ATOM 4600 CA A SER A 301 ? 30.98228 7.18833 -44.41990 0.623 22.31001 C ? A ? 292 CA 1
   ATOM 4601 C A SER A 301 ? 30.04574 6.48047 -43.45370 0.623 23.35372 C ? A ? 292 C 1
   ATOM 4602 O A SER A 301 ? 28.84101 6.37779 -43.71650 0.623 22.81499 O ? A ? 292 O 1
   ATOM 4603 CB A SER A 301 ? 31.25794 6.31546 -45.64187 0.623 18.58668 C ? A ? 292 CB 1
   ATOM 4604 OG A SER A 301 ? 31.77754 5.01761 -45.31232 0.623 23.94401 O ? A ? 292 OG 1
   ATOM 4605 N B SER A 301 ? 32.37424 7.92331 -43.60365 0.377 23.08800 N ? A ? 292 N 1
   ATOM 4606 CA B SER A 301 ? 31.11818 7.61327 -44.26690 0.377 22.52744 C ? A ? 292 CA 1
   ATOM 4607 C B SER A 301 ? 30.17966 6.91863 -43.30252 0.377 23.29847 C ? A ? 292 C 1
   ATOM 4608 O B SER A 301 ? 28.97150 7.17663 -43.29395 0.377 19.23374 O ? A ? 292 O 1
   ATOM 4609 CB B SER A 301 ? 31.38312 6.72148 -45.47066 0.377 17.35331 C ? A ? 292 CB 1
   ATOM 4610 OG B SER A 301 ? 32.11938 5.59845 -45.04164 0.377 20.63292 O ? A ? 292 OG 1
   ATOM 4611 N A LEU A 302 ? 30.58282 6.04039 -42.32415 0.623 22.94051 N ? A ? 293 N 1
   ATOM 4612 CA A LEU A 302 ? 29.91198 5.16357 -41.38340 0.623 25.21312 C ? A ? 293 CA 1
   ATOM 4613 C A LEU A 302 ? 30.66899 5.27980 -40.07163 0.623 24.06498 C ? A ? 293 C 1
   ATOM 4614 O A LEU A 302 ? 31.90299 5.39801 -40.07838 0.623 24.31621 O ? A ? 293 O 1
   ATOM 4615 CB A LEU A 302 ? 29.91342 3.72202 -41.90865 0.623 21.52338 C ? A ? 293 CB 1
   ATOM 4616 CG A LEU A 302 ? 29.30285 2.56546 -41.10215 0.623 19.67440 C ? A ? 293 CG 1
   ATOM 4617 CD1 A LEU A 302 ? 27.76658 2.56926 -41.24394 0.623 21.92105 C ? A ? 293 CD1 1
   ATOM 4618 CD2 A LEU A 302 ? 29.90716 1.25859 -41.56467 0.623 21.78108 C ? A ? 293 CD2 1
   ATOM 4619 N B LEU A 302 ? 30.74441 6.05329 -42.47195 0.377 22.97075 N ? A ? 293 N 1
   ATOM 4620 CA B LEU A 302 ? 30.02879 5.18848 -41.55919 0.377 25.32858 C ? A ? 293 CA 1
   ATOM 4621 C B LEU A 302 ? 30.68729 5.30477 -40.19421 0.377 23.90413 C ? A ? 293 C 1
   ATOM 4622 O B LEU A 302 ? 31.89941 5.53246 -40.09599 0.377 24.00774 O ? A ? 293 O 1
   ATOM 4623 CB B LEU A 302 ? 30.06772 3.74643 -42.06490 0.377 21.17025 C ? A ? 293 CB 1
   ATOM 4624 CG B LEU A 302 ? 29.15631 2.73458 -41.38870 0.377 21.56394 C ? A ? 293 CG 1
   ATOM 4625 CD1 B LEU A 302 ? 27.70663 3.19951 -41.55017 0.377 23.87135 C ? A ? 293 CD1 1
   ATOM 4626 CD2 B LEU A 302 ? 29.38214 1.39955 -42.03970 0.377 21.64338 C ? A ? 293 CD2 1
   ATOM 4627 N A ILE A 303 ? 29.92659 5.30609 -38.96411 0.623 21.54568 N ? A ? 294 N 1
   ATOM 4628 CA A ILE A 303 ? 30.47097 5.25282 -37.60619 0.623 21.41981 C ? A ? 294 CA 1
   ATOM 4629 C A ILE A 303 ? 29.65685 4.22630 -36.83377 0.623 24.37805 C ? A ? 294 C 1
   ATOM 4630 O A ILE A 303 ? 28.41654 4.24877 -36.88854 0.623 21.72378 O ? A ? 294 O 1
   ATOM 4631 CB A ILE A 303 ? 30.41549 6.63629 -36.92278 0.623 20.89616 C ? A ? 294 CB 1
   ATOM 4632 CG1 A ILE A 303 ? 31.31894 7.61196 -37.68274 0.623 22.15395 C ? A ? 294 CG1 1
   ATOM 4633 CG2 A ILE A 303 ? 30.85526 6.58151 -35.42888 0.623 18.27667 C ? A ? 294 CG2 1
   ATOM 4634 CD1 A ILE A 303 ? 31.22662 9.07713 -37.17891 0.623 18.50989 C ? A ? 294 CD1 1
   ATOM 4635 N B ILE A 303 ? 29.87307 5.18005 -39.14444 0.377 21.80252 N ? A ? 294 N 1
   ATOM 4636 CA B ILE A 303 ? 30.32016 5.23688 -37.75222 0.377 21.85222 C ? A ? 294 CA 1
   ATOM 4637 C B ILE A 303 ? 29.49260 4.22569 -36.97230 0.377 24.33165 C ? A ? 294 C 1
   ATOM 4638 O B ILE A 303 ? 28.25613 4.30034 -36.98118 0.377 21.28194 O ? A ? 294 O 1
   ATOM 4639 CB B ILE A 303 ? 30.15675 6.64272 -37.14197 0.377 20.11737 C ? A ? 294 CB 1
   ATOM 4640 CG1 B ILE A 303 ? 30.86910 7.67825 -38.01712 0.377 23.56984 C ? A ? 294 CG1 1
   ATOM 4641 CG2 B ILE A 303 ? 30.68342 6.70112 -35.68829 0.377 19.49107 C ? A ? 294 CG2 1
   ATOM 4642 CD1 B ILE A 303 ? 30.69411 9.10043 -37.56146 0.377 17.98834 C ? A ? 294 CD1 1
   ATOM 4643 N A THR A 304 ? 30.34740 3.29724 -36.16927 0.623 21.09399 N ? A ? 295 N 1
   ATOM 4644 CA A THR A 304 ? 29.74434 2.43077 -35.17175 0.623 18.07594 C ? A ? 295 CA 1
   ATOM 4645 C A THR A 304 ? 29.98319 2.99244 -33.77274 0.623 20.34782 C ? A ? 295 C 1
   ATOM 4646 O A THR A 304 ? 31.12841 3.25650 -33.37980 0.623 20.33615 O ? A ? 295 O 1
   ATOM 4647 CB A THR A 304 ? 30.28196 1.00277 -35.24331 0.623 18.73604 C ? A ? 295 CB 1
   ATOM 4648 OG1 A THR A 304 ? 29.97509 0.41126 -36.51755 0.623 18.73176 O ? A ? 295 OG1 1
   ATOM 4649 CG2 A THR A 304 ? 29.63359 0.15413 -34.15020 0.623 17.51166 C ? A ? 295 CG2 1
   ATOM 4650 N B THR A 304 ? 30.16727 3.27099 -36.32827 0.377 20.58953 N ? A ? 295 N 1
   ATOM 4651 CA B THR A 304 ? 29.56435 2.34883 -35.37904 0.377 18.67934 C ? A ? 295 CA 1
   ATOM 4652 C B THR A 304 ? 29.86398 2.81766 -33.95688 0.377 20.43058 C ? A ? 295 C 1
   ATOM 4653 O B THR A 304 ? 30.95203 3.33119 -33.67916 0.377 20.60838 O ? A ? 295 O 1
   ATOM 4654 CB B THR A 304 ? 30.08368 0.91974 -35.59890 0.377 19.06930 C ? A ? 295 CB 1
   ATOM 4655 OG1 B THR A 304 ? 29.67456 0.44854 -36.89858 0.377 18.14387 O ? A ? 295 OG1 1
   ATOM 4656 CG2 B THR A 304 ? 29.56631 -0.04404 -34.51635 0.377 18.05436 C ? A ? 295 CG2 1
   ATOM 4657 N A ILE A 305 ? 28.90788 3.11698 -32.99726 0.623 16.58503 N ? A ? 296 N 1
   ATOM 4658 CA A ILE A 305 ? 28.99931 3.49177 -31.59147 0.623 18.28306 C ? A ? 296 CA 1
   ATOM 4659 C A ILE A 305 ? 28.43567 2.32209 -30.78589 0.623 19.79988 C ? A ? 296 C 1
   ATOM 4660 O A ILE A 305 ? 27.38889 1.77835 -31.14883 0.623 17.01122 O ? A ? 296 O 1
   ATOM 4661 CB A ILE A 305 ? 28.25601 4.82399 -31.30633 0.623 16.17921 C ? A ? 296 CB 1
   ATOM 4662 CG1 A ILE A 305 ? 28.54065 5.27563 -29.87799 0.623 17.42942 C ? A ? 296 CG1 1
   ATOM 4663 CG2 A ILE A 305 ? 26.71994 4.73839 -31.56380 0.623 24.59469 C ? A ? 296 CG2 1
   ATOM 4664 CD1 A ILE A 305 ? 29.96537 5.73496 -29.73734 0.623 18.80718 C ? A ? 296 CD1 1
   ATOM 4665 N B ILE A 305 ? 28.88863 2.65343 -33.05459 0.377 15.65438 N ? A ? 296 N 1
   ATOM 4666 CA B ILE A 305 ? 29.05215 3.00296 -31.64571 0.377 17.40978 C ? A ? 296 CA 1
   ATOM 4667 C B ILE A 305 ? 28.56502 1.83330 -30.80088 0.377 18.88554 C ? A ? 296 C 1
   ATOM 4668 O B ILE A 305 ? 27.54447 1.21883 -31.12304 0.377 17.81008 O ? A ? 296 O 1
   ATOM 4669 CB B ILE A 305 ? 28.26973 4.28256 -31.28433 0.377 19.12729 C ? A ? 296 CB 1
   ATOM 4670 CG1 B ILE A 305 ? 28.47165 4.62640 -29.81254 0.377 19.06169 C ? A ? 296 CG1 1
   ATOM 4671 CG2 B ILE A 305 ? 26.78469 4.06303 -31.52230 0.377 21.55070 C ? A ? 296 CG2 1
   ATOM 4672 CD1 B ILE A 305 ? 27.91467 5.90589 -29.46257 0.377 19.45088 C ? A ? 296 CD1 1
   ATOM 4673 N A PHE A 306 ? 29.15617 1.89934 -29.73771 0.623 17.75698 N ? A ? 297 N 1
   ATOM 4674 CA A PHE A 306 ? 28.82526 0.68058 -28.99151 0.623 20.85986 C ? A ? 297 CA 1
   ATOM 4675 C A PHE A 306 ? 29.03744 0.95197 -27.50309 0.623 20.55678 C ? A ? 297 C 1
   ATOM 4676 O A PHE A 306 ? 30.16185 1.20909 -27.07907 0.623 19.06233 O ? A ? 297 O 1
   ATOM 4677 CB A PHE A 306 ? 29.68917 -0.48700 -29.46739 0.623 16.43325 C ? A ? 297 CB 1
   ATOM 4678 CG A PHE A 306 ? 29.27896 -1.82589 -28.91282 0.623 21.66519 C ? A ? 297 CG 1
   ATOM 4679 CD1 A PHE A 306 ? 28.25264 -2.56778 -29.50825 0.623 20.49334 C ? A ? 297 CD1 1
   ATOM 4680 CD2 A PHE A 306 ? 29.91102 -2.34939 -27.80628 0.623 18.15781 C ? A ? 297 CD2 1
   ATOM 4681 CE1 A PHE A 306 ? 27.88930 -3.81321 -29.02177 0.623 19.80556 C ? A ? 297 CE1 1
   ATOM 4682 CE2 A PHE A 306 ? 29.54326 -3.60839 -27.30877 0.623 18.33521 C ? A ? 297 CE2 1
   ATOM 4683 CZ A PHE A 306 ? 28.51766 -4.33918 -27.92378 0.623 19.70296 C ? A ? 297 CZ 1
   ATOM 4684 N B PHE A 306 ? 29.28467 1.53005 -29.72043 0.377 17.79747 N ? A ? 297 N 1
   ATOM 4685 CA B PHE A 306 ? 28.97061 0.38202 -28.86973 0.377 19.77722 C ? A ? 297 CA 1
   ATOM 4686 C B PHE A 306 ? 29.10693 0.81140 -27.41383 0.377 20.36391 C ? A ? 297 C 1
   ATOM 4687 O B PHE A 306 ? 30.19407 1.19812 -26.98502 0.377 19.00514 O ? A ? 297 O 1
   ATOM 4688 CB B PHE A 306 ? 29.90308 -0.78478 -29.19186 0.377 16.94361 C ? A ? 297 CB 1
   ATOM 4689 CG B PHE A 306 ? 29.44086 -2.11867 -28.65917 0.377 20.77223 C ? A ? 297 CG 1
   ATOM 4690 CD1 B PHE A 306 ? 28.29622 -2.73425 -29.15852 0.377 19.74571 C ? A ? 297 CD1 1
   ATOM 4691 CD2 B PHE A 306 ? 30.17968 -2.78251 -27.70125 0.377 20.77523 C ? A ? 297 CD2 1
   ATOM 4692 CE1 B PHE A 306 ? 27.89252 -3.97684 -28.69529 0.377 20.01981 C ? A ? 297 CE1 1
   ATOM 4693 CE2 B PHE A 306 ? 29.77912 -4.01747 -27.23183 0.377 17.50855 C ? A ? 297 CE2 1
   ATOM 4694 CZ B PHE A 306 ? 28.62187 -4.62103 -27.73483 0.377 19.19180 C ? A ? 297 CZ 1
   ATOM 4695 N A SER A 307 ? 27.96724 0.91601 -26.70219 0.623 19.21716 N ? A ? 298 N 1
   ATOM 4696 CA A SER A 307 ? 28.01961 1.51814 -25.36784 0.623 17.30753 C ? A ? 298 CA 1
   ATOM 4697 C A SER A 307 ? 28.01439 0.49328 -24.23923 0.623 17.67496 C ? A ? 298 C 1
   ATOM 4698 O A SER A 307 ? 27.68561 0.83500 -23.09384 0.623 16.94587 O ? A ? 298 O 1
   ATOM 4699 CB A SER A 307 ? 26.86225 2.52109 -25.22213 0.623 18.75887 C ? A ? 298 CB 1
   ATOM 4700 OG A SER A 307 ? 26.98592 3.54411 -26.24044 0.623 16.47608 O ? A ? 298 OG 1
   ATOM 4701 N B SER A 307 ? 28.01147 0.76875 -26.65119 0.377 19.08961 N ? A ? 298 N 1
   ATOM 4702 CA B SER A 307 ? 27.98502 1.42620 -25.34452 0.377 17.31044 C ? A ? 298 CA 1
   ATOM 4703 C B SER A 307 ? 27.92971 0.44391 -24.17579 0.377 17.80853 C ? A ? 298 C 1
   ATOM 4704 O B SER A 307 ? 27.55613 0.83337 -23.06155 0.377 16.88317 O ? A ? 298 O 1
   ATOM 4705 CB B SER A 307 ? 26.80944 2.41440 -25.28633 0.377 18.75057 C ? A ? 298 CB 1
   ATOM 4706 OG B SER A 307 ? 26.96809 3.44666 -26.27720 0.377 16.47227 O ? A ? 298 OG 1
   ATOM 4707 N A ALA A 308 ? 28.35207 -0.76868 -24.54377 0.623 15.45595 N ? A ? 299 N 1
   ATOM 4708 CA A ALA A 308 ? 28.40724 -1.85000 -23.56430 0.623 18.37757 C ? A ? 299 CA 1
   ATOM 4709 C A ALA A 308 ? 29.86813 -2.19743 -23.25726 0.623 19.34436 C ? A ? 299 C 1
   ATOM 4710 O A ALA A 308 ? 30.54004 -2.83541 -24.08067 0.623 16.07125 O ? A ? 299 O 1
   ATOM 4711 CB A ALA A 308 ? 27.66905 -3.07744 -24.09895 0.623 16.02159 C ? A ? 299 CB 1
   ATOM 4712 N B ALA A 308 ? 28.29684 -0.82442 -24.40528 0.377 15.66741 N ? A ? 299 N 1
   ATOM 4713 CA B ALA A 308 ? 28.25783 -1.88512 -23.39957 0.377 18.09411 C ? A ? 299 CA 1
   ATOM 4714 C B ALA A 308 ? 29.67772 -2.34236 -23.05520 0.377 19.02008 C ? A ? 299 C 1
   ATOM 4715 O B ALA A 308 ? 30.19232 -3.29683 -23.65387 0.377 16.45419 O ? A ? 299 O 1
   ATOM 4716 CB B ALA A 308 ? 27.41866 -3.05865 -23.91022 0.377 16.51843 C ? A ? 299 CB 1
   ATOM 4717 N A PRO A 309 ? 30.42003 -1.76911 -22.13267 0.623 17.90416 N ? A ? 300 N 1
   ATOM 4718 CA A PRO A 309 ? 31.82955 -2.05608 -21.84972 0.623 20.62287 C ? A ? 300 CA 1
   ATOM 4719 C A PRO A 309 ? 31.92555 -3.44163 -21.24457 0.623 20.87854 C ? A ? 300 C 1
   ATOM 4720 O A PRO A 309 ? 30.96627 -3.92910 -20.65551 0.623 18.91459 O ? A ? 300 O 1
   ATOM 4721 CB A PRO A 309 ? 32.22011 -0.98508 -20.82201 0.623 19.92278 C ? A ? 300 CB 1
   ATOM 4722 CG A PRO A 309 ? 30.90268 -0.77181 -20.03179 0.623 17.46241 C ? A ? 300 CG 1
   ATOM 4723 CD A PRO A 309 ? 29.76039 -1.02351 -21.04335 0.623 17.89749 C ? A ? 300 CD 1
   ATOM 4724 N B PRO A 309 ? 30.34542 -1.71151 -22.09512 0.377 17.95618 N ? A ? 300 N 1
   ATOM 4725 CA B PRO A 309 ? 31.76314 -2.02061 -21.85962 0.377 20.50863 C ? A ? 300 CA 1
   ATOM 4726 C B PRO A 309 ? 31.90653 -3.37643 -21.19689 0.377 20.92666 C ? A ? 300 C 1
   ATOM 4727 O B PRO A 309 ? 31.00818 -3.82266 -20.48530 0.377 19.50079 O ? A ? 300 O 1
   ATOM 4728 CB B PRO A 309 ? 32.22073 -0.89814 -20.92118 0.377 19.85301 C ? A ? 300 CB 1
   ATOM 4729 CG B PRO A 309 ? 30.96038 -0.59336 -20.10447 0.377 17.73604 C ? A ? 300 CG 1
   ATOM 4730 CD B PRO A 309 ? 29.79108 -0.80094 -21.07633 0.377 17.60425 C ? A ? 300 CD 1
   ATOM 4731 N A ASN A 310 ? 33.10215 -4.05187 -21.41130 0.623 20.41571 N ? A ? 301 N 1
   ATOM 4732 CA A ASN A 310 ? 33.35957 -5.43306 -20.99031 0.623 22.15151 C ? A ? 301 CA 1
   ATOM 4733 C A ASN A 310 ? 32.13450 -6.27880 -21.28817 0.623 20.15222 C ? A ? 301 C 1
   ATOM 4734 O A ASN A 310 ? 31.56387 -6.95776 -20.43310 0.623 24.01293 O ? A ? 301 O 1
   ATOM 4735 CB A ASN A 310 ? 33.76092 -5.52624 -19.52472 0.623 21.59266 C ? A ? 301 CB 1
   ATOM 4736 CG A ASN A 310 ? 34.40871 -6.87382 -19.19740 0.623 23.79428 C ? A ? 301 CG 1
   ATOM 4737 OD1 A ASN A 310 ? 35.07269 -7.46067 -20.04795 0.623 21.91231 O ? A ? 301 OD1 1
   ATOM 4738 ND2 A ASN A 310 ? 34.16414 -7.38361 -18.00179 0.623 22.07226 N ? A ? 301 ND2 1
   ATOM 4739 N B ASN A 310 ? 33.05945 -4.00986 -21.42413 0.377 20.44302 N ? A ? 301 N 1
   ATOM 4740 CA B ASN A 310 ? 33.32696 -5.38542 -20.99550 0.377 22.18081 C ? A ? 301 CA 1
   ATOM 4741 C B ASN A 310 ? 32.11704 -6.24657 -21.32322 0.377 20.23617 C ? A ? 301 C 1
   ATOM 4742 O B ASN A 310 ? 31.50584 -6.88782 -20.46953 0.377 23.82827 O ? A ? 301 O 1
   ATOM 4743 CB B ASN A 310 ? 33.69125 -5.46911 -19.51175 0.377 21.68492 C ? A ? 301 CB 1
   ATOM 4744 CG B ASN A 310 ? 34.18058 -6.86944 -19.10183 0.377 23.98624 C ? A ? 301 CG 1
   ATOM 4745 OD1 B ASN A 310 ? 34.59036 -7.66937 -19.94602 0.377 22.62593 O ? A ? 301 OD1 1
   ATOM 4746 ND2 B ASN A 310 ? 34.11213 -7.16705 -17.81099 0.377 22.40619 N ? A ? 301 ND2 1
   ATOM 4747 N A TYR A 311 ? 31.72631 -6.17455 -22.53285 0.623 21.78215 N ? A ? 302 N 1
   ATOM 4748 CA A TYR A 311 ? 30.58363 -6.85868 -23.10294 0.623 23.76375 C ? A ? 302 CA 1
   ATOM 4749 C A TYR A 311 ? 30.57210 -8.33420 -22.71508 0.623 23.00213 C ? A ? 302 C 1
   ATOM 4750 O A TYR A 311 ? 31.58589 -9.02919 -22.84097 0.623 24.06458 O ? A ? 302 O 1
   ATOM 4751 CB A TYR A 311 ? 30.68733 -6.68041 -24.60911 0.623 22.53358 C ? A ? 302 CB 1
   ATOM 4752 CG A TYR A 311 ? 29.52121 -7.10249 -25.42176 0.623 23.42437 C ? A ? 302 CG 1
   ATOM 4753 CD1 A TYR A 311 ? 28.21632 -7.06889 -24.90971 0.623 20.85622 C ? A ? 302 CD1 1
   ATOM 4754 CD2 A TYR A 311 ? 29.73076 -7.57963 -26.71398 0.623 22.10420 C ? A ? 302 CD2 1
   ATOM 4755 CE1 A TYR A 311 ? 27.15310 -7.48024 -25.70106 0.623 21.04378 C ? A ? 302 CE1 1
   ATOM 4756 CE2 A TYR A 311 ? 28.68904 -7.99975 -27.49344 0.623 21.16655 C ? A ? 302 CE2 1
   ATOM 4757 CZ A TYR A 311 ? 27.41533 -7.95947 -26.99534 0.623 19.62433 C ? A ? 302 CZ 1
   ATOM 4758 OH A TYR A 311 ? 26.39878 -8.38720 -27.81335 0.623 21.99362 O ? A ? 302 OH 1
   ATOM 4759 N B TYR A 311 ? 31.77731 -6.21655 -22.59965 0.377 21.75958 N ? A ? 302 N 1
   ATOM 4760 CA B TYR A 311 ? 30.56757 -6.85117 -23.09100 0.377 23.66840 C ? A ? 302 CA 1
   ATOM 4761 C B TYR A 311 ? 30.57903 -8.33621 -22.76509 0.377 23.03083 C ? A ? 302 C 1
   ATOM 4762 O B TYR A 311 ? 31.59283 -9.01816 -22.94665 0.377 24.25419 O ? A ? 302 O 1
   ATOM 4763 CB B TYR A 311 ? 30.46986 -6.61733 -24.59133 0.377 22.53963 C ? A ? 302 CB 1
   ATOM 4764 CG B TYR A 311 ? 29.29273 -7.22777 -25.29044 0.377 23.75950 C ? A ? 302 CG 1
   ATOM 4765 CD1 B TYR A 311 ? 27.98605 -6.83909 -24.98578 0.377 20.71900 C ? A ? 302 CD1 1
   ATOM 4766 CD2 B TYR A 311 ? 29.48906 -8.17308 -26.29842 0.377 25.89883 C ? A ? 302 CD2 1
   ATOM 4767 CE1 B TYR A 311 ? 26.91187 -7.38766 -25.66094 0.377 20.16059 C ? A ? 302 CE1 1
   ATOM 4768 CE2 B TYR A 311 ? 28.41530 -8.72768 -26.97679 0.377 23.67947 C ? A ? 302 CE2 1
   ATOM 4769 CZ B TYR A 311 ? 27.13816 -8.33561 -26.65662 0.377 22.17515 C ? A ? 302 CZ 1
   ATOM 4770 OH B TYR A 311 ? 26.07414 -8.89360 -27.33266 0.377 23.01704 O ? A ? 302 OH 1
   ATOM 4771 N A LEU A 312 ? 29.43391 -8.78949 -22.19687 0.623 22.07810 N ? A ? 303 N 1
   ATOM 4772 CA A LEU A 312 ? 29.23910 -10.17861 -21.75684 0.623 21.62248 C ? A ? 303 CA 1
   ATOM 4773 C A LEU A 312 ? 30.13222 -10.56286 -20.57092 0.623 31.12969 C ? A ? 303 C 1
   ATOM 4774 O A LEU A 312 ? 30.29210 -11.76348 -20.25847 0.623 21.90722 O ? A ? 303 O 1
   ATOM 4775 CB A LEU A 312 ? 29.44398 -11.14109 -22.93006 0.623 26.65523 C ? A ? 303 CB 1
   ATOM 4776 CG A LEU A 312 ? 28.33576 -11.14250 -23.98405 0.623 28.02823 C ? A ? 303 CG 1
   ATOM 4777 CD1 A LEU A 312 ? 28.87868 -11.64633 -25.28894 0.623 27.77420 C ? A ? 303 CD1 1
   ATOM 4778 CD2 A LEU A 312 ? 27.13574 -12.04516 -23.47812 0.623 30.36737 C ? A ? 303 CD2 1
   ATOM 4779 N B LEU A 312 ? 29.45808 -8.81939 -22.24051 0.377 22.17773 N ? A ? 303 N 1
   ATOM 4780 CA B LEU A 312 ? 29.31023 -10.22285 -21.84583 0.377 21.81490 C ? A ? 303 CA 1
   ATOM 4781 C B LEU A 312 ? 30.29623 -10.61183 -20.74551 0.377 30.73136 C ? A ? 303 C 1
   ATOM 4782 O B LEU A 312 ? 30.63104 -11.79280 -20.58699 0.377 24.01036 O ? A ? 303 O 1
   ATOM 4783 CB B LEU A 312 ? 29.44115 -11.14564 -23.06117 0.377 26.59489 C ? A ? 303 CB 1
   ATOM 4784 CG B LEU A 312 ? 28.09772 -11.51162 -23.69952 0.377 31.58286 C ? A ? 303 CG 1
   ATOM 4785 CD1 B LEU A 312 ? 27.19794 -10.28924 -23.84013 0.377 24.45672 C ? A ? 303 CD1 1
   ATOM 4786 CD2 B LEU A 312 ? 28.26695 -12.22117 -25.03692 0.377 25.96728 C ? A ? 303 CD2 1
   ATOM 4787 N A ASP A 313 ? 30.70155 -9.56785 -19.88309 0.623 21.64772 N ? A ? 304 N 1
   ATOM 4788 CA A ASP A 313 ? 31.73447 -9.76518 -18.87256 0.623 26.68310 C ? A ? 304 CA 1
   ATOM 4789 C A ASP A 313 ? 33.00010 -10.43279 -19.42740 0.623 27.76418 C ? A ? 304 C 1
   ATOM 4790 O A ASP A 313 ? 33.76541 -11.00324 -18.65226 0.623 29.12154 O ? A ? 304 O 1
   ATOM 4791 CB A ASP A 313 ? 31.21203 -10.57019 -17.66977 0.623 24.23774 C ? A ? 304 CB 1
   ATOM 4792 CG A ASP A 313 ? 30.18474 -9.81151 -16.86664 0.623 27.66382 C ? A ? 304 CG 1
   ATOM 4793 OD1 A ASP A 313 ? 30.22568 -8.57498 -16.84885 0.623 25.89211 O ? A ? 304 OD1 1
   ATOM 4794 OD2 A ASP A 313 ? 29.32873 -10.44164 -16.23726 0.623 29.52782 O ? A ? 304 OD2 1
   ATOM 4795 N B ASP A 313 ? 30.75632 -9.61212 -19.97784 0.377 22.37198 N ? A ? 304 N 1
   ATOM 4796 CA B ASP A 313 ? 31.69428 -9.77360 -18.87038 0.377 26.56874 C ? A ? 304 CA 1
   ATOM 4797 C B ASP A 313 ? 33.07740 -10.27672 -19.28986 0.377 27.81006 C ? A ? 304 C 1
   ATOM 4798 O B ASP A 313 ? 33.99528 -10.26200 -18.46398 0.377 24.97527 O ? A ? 304 O 1
   ATOM 4799 CB B ASP A 313 ? 31.11528 -10.71103 -17.80210 0.377 24.63073 C ? A ? 304 CB 1
   ATOM 4800 CG B ASP A 313 ? 29.86522 -10.16029 -17.15837 0.377 26.72478 C ? A ? 304 CG 1
   ATOM 4801 OD1 B ASP A 313 ? 29.82207 -8.94428 -16.86319 0.377 24.95859 O ? A ? 304 OD1 1
   ATOM 4802 OD2 B ASP A 313 ? 28.91951 -10.95205 -16.94231 0.377 28.18453 O ? A ? 304 OD2 1
   ATOM 4803 N A VAL A 314 ? 33.28641 -10.35686 -20.73895 0.623 25.80351 N ? A ? 305 N 1
   ATOM 4804 CA A VAL A 314 ? 34.51251 -11.00312 -21.24206 0.623 30.05157 C ? A ? 305 CA 1
   ATOM 4805 C A VAL A 314 ? 35.28116 -10.19662 -22.28157 0.623 32.53232 C ? A ? 305 C 1
   ATOM 4806 O A VAL A 314 ? 36.51593 -10.27868 -22.34436 0.623 31.20566 O ? A ? 305 O 1
   ATOM 4807 CB A VAL A 314 ? 34.21036 -12.39015 -21.83321 0.623 30.37862 C ? A ? 305 CB 1
   ATOM 4808 CG1 A VAL A 314 ? 33.82232 -13.36977 -20.73432 0.623 31.60244 C ? A ? 305 CG1 1
   ATOM 4809 CG2 A VAL A 314 ? 33.12000 -12.30442 -22.86887 0.623 30.88157 C ? A ? 305 CG2 1
   ATOM 4810 N B VAL A 314 ? 33.25735 -10.68975 -20.55103 0.377 27.35593 N ? A ? 305 N 1
   ATOM 4811 CA B VAL A 314 ? 34.49288 -11.34267 -20.98625 0.377 29.76304 C ? A ? 305 CA 1
   ATOM 4812 C B VAL A 314 ? 35.14357 -10.68007 -22.19232 0.377 31.13369 C ? A ? 305 C 1
   ATOM 4813 O B VAL A 314 ? 36.18511 -11.16011 -22.65716 0.377 27.69175 O ? A ? 305 O 1
   ATOM 4814 CB B VAL A 314 ? 34.26575 -12.83860 -21.28261 0.377 32.29844 C ? A ? 305 CB 1
   ATOM 4815 CG1 B VAL A 314 ? 33.36783 -13.45284 -20.25491 0.377 32.13141 C ? A ? 305 CG1 1
   ATOM 4816 CG2 B VAL A 314 ? 33.70587 -13.05037 -22.70089 0.377 28.14303 C ? A ? 305 CG2 1
   ATOM 4817 N A TYR A 315 ? 34.56901 -9.48666 -23.16247 0.623 23.55102 N ? A ? 306 N 1
   ATOM 4818 CA A TYR A 315 ? 35.23225 -8.91660 -24.32944 0.623 23.68185 C ? A ? 306 CA 1
   ATOM 4819 C A TYR A 315 ? 36.37991 -8.01001 -23.94226 0.623 22.55979 C ? A ? 306 C 1
   ATOM 4820 O A TYR A 315 ? 37.27460 -7.79037 -24.76287 0.623 25.55269 O ? A ? 306 O 1
   ATOM 4821 CB A TYR A 315 ? 34.26083 -8.10128 -25.17199 0.623 25.35361 C ? A ? 306 CB 1
   ATOM 4822 CG A TYR A 315 ? 33.61747 -8.85736 -26.28677 0.623 28.99918 C ? A ? 306 CG 1
   ATOM 4823 CD1 A TYR A 315 ? 32.78196 -9.92638 -26.01296 0.623 25.12123 C ? A ? 306 CD1 1
   ATOM 4824 CD2 A TYR A 315 ? 33.79501 -8.46237 -27.62120 0.623 25.78122 C ? A ? 306 CD2 1
   ATOM 4825 CE1 A TYR A 315 ? 32.14327 -10.60784 -27.01637 0.623 29.04257 C ? A ? 306 CE1 1
   ATOM 4826 CE2 A TYR A 315 ? 33.15660 -9.15572 -28.65225 0.623 37.75562 C ? A ? 306 CE2 1
   ATOM 4827 CZ A TYR A 315 ? 32.32975 -10.23581 -28.33033 0.623 31.24686 C ? A ? 306 CZ 1
   ATOM 4828 OH A TYR A 315 ? 31.67604 -10.95378 -29.30291 0.623 35.00428 O ? A ? 306 OH 1
   ATOM 4829 N B TYR A 315 ? 34.56417 -9.60213 -22.74133 0.377 24.53020 N ? A ? 306 N 1
   ATOM 4830 CA B TYR A 315 ? 35.16280 -8.97057 -23.91589 0.377 24.29090 C ? A ? 306 CA 1
   ATOM 4831 C B TYR A 315 ? 36.28555 -8.01144 -23.54644 0.377 22.16636 C ? A ? 306 C 1
   ATOM 4832 O B TYR A 315 ? 37.22629 -7.85312 -24.32941 0.377 24.99183 O ? A ? 306 O 1
   ATOM 4833 CB B TYR A 315 ? 34.11121 -8.20240 -24.72485 0.377 26.05570 C ? A ? 306 CB 1
   ATOM 4834 CG B TYR A 315 ? 33.38708 -8.99828 -25.78125 0.377 27.25463 C ? A ? 306 CG 1
   ATOM 4835 CD1 B TYR A 315 ? 32.84951 -10.23586 -25.48952 0.377 26.05856 C ? A ? 306 CD1 1
   ATOM 4836 CD2 B TYR A 315 ? 33.21180 -8.48718 -27.07248 0.377 29.72813 C ? A ? 306 CD2 1
   ATOM 4837 CE1 B TYR A 315 ? 32.16752 -10.96249 -26.44479 0.377 29.53338 C ? A ? 306 CE1 1
   ATOM 4838 CE2 B TYR A 315 ? 32.52314 -9.20609 -28.03636 0.377 32.64396 C ? A ? 306 CE2 1
   ATOM 4839 CZ B TYR A 315 ? 32.00832 -10.44874 -27.71452 0.377 28.52283 C ? A ? 306 CZ 1
   ATOM 4840 OH B TYR A 315 ? 31.32997 -11.18124 -28.66059 0.377 28.83811 O ? A ? 306 OH 1
   ATOM 4841 N A ASN A 316 ? 36.33504 -7.42719 -22.73568 0.623 22.87876 N ? A ? 307 N 1
   ATOM 4842 CA A ASN A 316 ? 37.31330 -6.47244 -22.20880 0.623 21.43355 C ? A ? 307 CA 1
   ATOM 4843 C A ASN A 316 ? 37.29467 -5.11994 -22.93362 0.623 26.05931 C ? A ? 307 C 1
   ATOM 4844 O A ASN A 316 ? 38.19064 -4.29498 -22.71514 0.623 24.20926 O ? A ? 307 O 1
   ATOM 4845 CB A ASN A 316 ? 38.72814 -7.05845 -22.26480 0.623 25.95223 C ? A ? 307 CB 1
   ATOM 4846 CG A ASN A 316 ? 39.58076 -6.68128 -21.06695 0.623 33.72698 C ? A ? 307 CG 1
   ATOM 4847 OD1 A ASN A 316 ? 39.07639 -6.48779 -19.94832 0.623 33.15651 O ? A ? 307 OD1 1
   ATOM 4848 ND2 A ASN A 316 ? 40.89722 -6.58228 -21.29405 0.623 33.82961 N ? A ? 307 ND2 1
   ATOM 4849 N B ASN A 316 ? 36.19026 -7.34237 -22.39301 0.377 23.01614 N ? A ? 307 N 1
   ATOM 4850 CA B ASN A 316 ? 37.19472 -6.37070 -21.94580 0.377 20.70481 C ? A ? 307 CA 1
   ATOM 4851 C B ASN A 316 ? 37.37224 -5.22925 -22.95682 0.377 26.05269 C ? A ? 307 C 1
   ATOM 4852 O B ASN A 316 ? 38.49023 -4.84574 -23.30739 0.377 25.19109 O ? A ? 307 O 1
   ATOM 4853 CB B ASN A 316 ? 38.53327 -7.06355 -21.66597 0.377 26.67076 C ? A ? 307 CB 1
   ATOM 4854 CG B ASN A 316 ? 39.54439 -6.15018 -20.97996 0.377 32.10537 C ? A ? 307 CG 1
   ATOM 4855 OD1 B ASN A 316 ? 39.18028 -5.28594 -20.18189 0.377 27.64674 O ? A ? 307 OD1 1
   ATOM 4856 ND2 B ASN A 316 ? 40.82761 -6.34507 -21.29384 0.377 33.89503 N ? A ? 307 ND2 1
   ATOM 4857 N A ASN A 317 ? 36.30387 -4.86768 -23.78674 0.623 22.88112 N ? A ? 308 N 1
   ATOM 4858 CA A ASN A 317 ? 36.24063 -3.65687 -24.61154 0.623 18.73974 C ? A ? 308 CA 1
   ATOM 4859 C A ASN A 317 ? 35.90521 -2.39832 -23.80086 0.623 21.31703 C ? A ? 308 C 1
   ATOM 4860 O A ASN A 317 ? 35.26999 -2.46071 -22.73962 0.623 19.11999 O ? A ? 308 O 1
   ATOM 4861 CB A ASN A 317 ? 35.16820 -3.87851 -25.68266 0.623 19.48295 C ? A ? 308 CB 1
   ATOM 4862 CG A ASN A 317 ? 33.77408 -4.06581 -25.05490 0.623 20.12988 C ? A ? 308 CG 1
   ATOM 4863 OD1 A ASN A 317 ? 33.60815 -4.87348 -24.14752 0.623 20.44384 O ? A ? 308 OD1 1
   ATOM 4864 ND2 A ASN A 317 ? 32.79876 -3.26383 -25.48170 0.623 17.52550 N ? A ? 308 ND2 1
   ATOM 4865 N B ASN A 317 ? 36.25744 -4.67584 -23.42408 0.377 23.71536 N ? A ? 308 N 1
   ATOM 4866 CA B ASN A 317 ? 36.26685 -3.55071 -24.35286 0.377 18.30870 C ? A ? 308 CA 1
   ATOM 4867 C B ASN A 317 ? 35.86644 -2.26743 -23.63229 0.377 21.14851 C ? A ? 308 C 1
   ATOM 4868 O B ASN A 317 ? 35.14497 -2.29836 -22.62870 0.377 19.00788 O ? A ? 308 O 1
   ATOM 4869 CB B ASN A 317 ? 35.30225 -3.81557 -25.51695 0.377 19.90479 C ? A ? 308 CB 1
   ATOM 4870 CG B ASN A 317 ? 33.87172 -4.04306 -25.03891 0.377 20.16465 C ? A ? 308 CG 1
   ATOM 4871 OD1 B ASN A 317 ? 33.52056 -5.15306 -24.65152 0.377 20.95382 O ? A ? 308 OD1 1
   ATOM 4872 ND2 B ASN A 317 ? 33.04911 -2.98139 -25.03923 0.377 18.21128 N ? A ? 308 ND2 1
   ATOM 4873 N A LYS A 318 ? 36.33314 -1.23299 -24.30726 0.623 19.98329 N ? A ? 309 N 1
   ATOM 4874 CA A LYS A 318 ? 35.71645 0.01065 -23.84591 0.623 19.98104 C ? A ? 309 CA 1
   ATOM 4875 C A LYS A 318 ? 34.29944 0.15681 -24.41948 0.623 15.98664 C ? A ? 309 C 1
   ATOM 4876 O A LYS A 318 ? 33.89652 -0.51504 -25.38692 0.623 18.06272 O ? A ? 309 O 1
   ATOM 4877 CB A LYS A 318 ? 36.52717 1.26246 -24.26266 0.623 19.81720 C ? A ? 309 CB 1
   ATOM 4878 CG A LYS A 318 ? 38.00214 1.26600 -23.87451 0.623 18.36694 C ? A ? 309 CG 1
   ATOM 4879 CD A LYS A 318 ? 38.13628 1.12184 -22.38678 0.623 30.78242 C ? A ? 309 CD 1
   ATOM 4880 CE A LYS A 318 ? 39.58572 1.01408 -21.94899 0.623 35.25473 C ? A ? 309 CE 1
   ATOM 4881 NZ A LYS A 318 ? 40.06870 -0.34659 -22.24839 0.623 36.08732 N ? A ? 309 NZ 1
   ATOM 4882 N B LYS A 318 ? 36.35806 -1.13226 -24.12906 0.377 20.05835 N ? A ? 309 N 1
   ATOM 4883 CA B LYS A 318 ? 35.76827 0.13787 -23.73204 0.377 20.05388 C ? A ? 309 CA 1
   ATOM 4884 C B LYS A 318 ? 34.45048 0.35355 -24.47549 0.377 16.60578 C ? A ? 309 C 1
   ATOM 4885 O B LYS A 318 ? 34.26030 -0.11040 -25.60318 0.377 14.79460 O ? A ? 309 O 1
   ATOM 4886 CB B LYS A 318 ? 36.70891 1.32234 -24.02250 0.377 19.97533 C ? A ? 309 CB 1
   ATOM 4887 CG B LYS A 318 ? 38.09882 1.24773 -23.37193 0.377 20.23320 C ? A ? 309 CG 1
   ATOM 4888 CD B LYS A 318 ? 38.02283 1.35950 -21.82141 0.377 27.79187 C ? A ? 309 CD 1
   ATOM 4889 CE B LYS A 318 ? 39.41198 1.44780 -21.15935 0.377 30.14108 C ? A ? 309 CE 1
   ATOM 4890 NZ B LYS A 318 ? 40.06448 0.11120 -20.91305 0.377 30.76439 N ? A ? 309 NZ 1
   ATOM 4891 N . ALA A 319 ? 33.55152 1.09414 -23.83946 1.000 17.97862 N ? A ? 310 N 1
   ATOM 4892 CA . ALA A 319 ? 32.30737 1.56955 -24.42784 1.000 13.41794 C ? A ? 310 CA 1
   ATOM 4893 C . ALA A 319 ? 32.54188 3.01887 -24.84343 1.000 18.34670 C ? A ? 310 C 1
   ATOM 4894 O . ALA A 319 ? 33.44688 3.68045 -24.33801 1.000 18.54578 O ? A ? 310 O 1
   ATOM 4895 CB . ALA A 319 ? 31.14418 1.49904 -23.41747 1.000 14.10742 C ? A ? 310 CB 1
   ATOM 4896 N . ALA A 320 ? 31.70301 3.52436 -25.73082 1.000 15.12690 N ? A ? 311 N 1
   ATOM 4897 CA . ALA A 320 ? 31.74872 4.95925 -25.99306 1.000 19.75883 C ? A ? 311 CA 1
   ATOM 4898 C . ALA A 320 ? 30.34938 5.49081 -26.25194 1.000 18.41635 C ? A ? 311 C 1
   ATOM 4899 O . ALA A 320 ? 29.43027 4.75008 -26.59651 1.000 19.42922 O ? A ? 311 O 1
   ATOM 4900 CB . ALA A 320 ? 32.63811 5.29620 -27.20050 1.000 19.10923 C ? A ? 311 CB 1
   ATOM 4901 N B VAL A 321 ? 30.21542 6.80085 -26.13359 0.526 19.33892 N ? A ? 312 N 1
   ATOM 4902 CA B VAL A 321 ? 29.08500 7.51697 -26.70211 0.526 19.87184 C ? A ? 312 CA 1
   ATOM 4903 C B VAL A 321 ? 29.66889 8.60107 -27.60090 0.526 18.21806 C ? A ? 312 C 1
   ATOM 4904 O B VAL A 321 ? 30.87553 8.87027 -27.57372 0.526 18.21717 O ? A ? 312 O 1
   ATOM 4905 CB B VAL A 321 ? 28.16429 8.11292 -25.62880 0.526 16.37557 C ? A ? 312 CB 1
   ATOM 4906 CG1 B VAL A 321 ? 27.65361 7.01746 -24.64311 0.526 15.39530 C ? A ? 312 CG1 1
   ATOM 4907 CG2 B VAL A 321 ? 28.87434 9.19058 -24.86574 0.526 19.02272 C ? A ? 312 CG2 1
   ATOM 4908 N C VAL A 321 ? 30.20980 6.80088 -26.04357 0.474 19.36069 N ? A ? 312 N 1
   ATOM 4909 CA C VAL A 321 ? 29.06904 7.59140 -26.49798 0.474 19.78021 C ? A ? 312 CA 1
   ATOM 4910 C C VAL A 321 ? 29.63348 8.74936 -27.31362 0.474 18.65453 C ? A ? 312 C 1
   ATOM 4911 O C VAL A 321 ? 30.76938 9.18960 -27.09218 0.474 16.56908 O ? A ? 312 O 1
   ATOM 4912 CB C VAL A 321 ? 28.18868 8.10533 -25.33448 0.474 17.25389 C ? A ? 312 CB 1
   ATOM 4913 CG1 C VAL A 321 ? 27.50234 6.93960 -24.59525 0.474 15.39013 C ? A ? 312 CG1 1
   ATOM 4914 CG2 C VAL A 321 ? 28.98219 8.94489 -24.32658 0.474 18.07910 C ? A ? 312 CG2 1
   ATOM 4915 N B LEU A 322 ? 28.81052 9.19897 -28.40304 0.526 16.80474 N ? A ? 313 N 1
   ATOM 4916 CA B LEU A 322 ? 29.17802 10.30620 -29.28406 0.526 18.00111 C ? A ? 313 CA 1
   ATOM 4917 C B LEU A 322 ? 28.43337 11.55974 -28.84494 0.526 20.57158 C ? A ? 313 C 1
   ATOM 4918 O B LEU A 322 ? 27.20249 11.64354 -28.98000 0.526 21.95099 O ? A ? 313 O 1
   ATOM 4919 CB B LEU A 322 ? 28.83872 9.98689 -30.72559 0.526 21.28872 C ? A ? 313 CB 1
   ATOM 4920 CG B LEU A 322 ? 29.39280 8.73622 -31.37575 0.526 20.06150 C ? A ? 313 CG 1
   ATOM 4921 CD1 B LEU A 322 ? 28.97826 8.75976 -32.83116 0.526 21.84839 C ? A ? 313 CD1 1
   ATOM 4922 CD2 B LEU A 322 ? 30.89771 8.70248 -31.22813 0.526 20.44702 C ? A ? 313 CD2 1
   ATOM 4923 N C LEU A 322 ? 28.85898 9.20688 -28.28092 0.474 16.69142 N ? A ? 313 N 1
   ATOM 4924 CA C LEU A 322 ? 29.27917 10.27005 -29.19174 0.474 18.18422 C ? A ? 313 CA 1
   ATOM 4925 C C LEU A 322 ? 28.48335 11.54101 -28.89930 0.474 20.55862 C ? A ? 313 C 1
   ATOM 4926 O C LEU A 322 ? 27.27469 11.60863 -29.17378 0.474 22.04021 O ? A ? 313 O 1
   ATOM 4927 CB C LEU A 322 ? 29.10288 9.81689 -30.63011 0.474 20.15315 C ? A ? 313 CB 1
   ATOM 4928 CG C LEU A 322 ? 29.59280 10.75570 -31.72573 0.474 19.73077 C ? A ? 313 CG 1
   ATOM 4929 CD1 C LEU A 322 ? 30.19544 9.91513 -32.84612 0.474 27.16458 C ? A ? 313 CD1 1
   ATOM 4930 CD2 C LEU A 322 ? 28.45547 11.58597 -32.26462 0.474 20.40385 C ? A ? 313 CD2 1
   ATOM 4931 N . LYS A 323 ? 29.17321 12.55128 -28.36658 1.000 22.12421 N ? A ? 314 N 1
   ATOM 4932 CA . LYS A 323 ? 28.58534 13.84432 -28.02677 1.000 21.47952 C ? A ? 314 CA 1
   ATOM 4933 C . LYS A 323 ? 28.80179 14.80843 -29.18104 1.000 27.87108 C ? A ? 314 C 1
   ATOM 4934 O . LYS A 323 ? 29.92799 15.26967 -29.39738 1.000 24.71855 O ? A ? 314 O 1
   ATOM 4935 CB . LYS A 323 ? 29.20451 14.38856 -26.74263 1.000 26.46058 C ? A ? 314 CB 1
   ATOM 4936 CG . LYS A 323 ? 28.50543 15.68987 -26.26025 1.000 37.55548 C ? A ? 314 CG 1
   ATOM 4937 CD . LYS A 323 ? 28.79745 15.94591 -24.80841 1.000 41.10534 C ? A ? 314 CD 1
   ATOM 4938 CE . LYS A 323 ? 28.00166 14.98562 -23.92338 1.000 41.67735 C ? A ? 314 CE 1
   ATOM 4939 NZ . LYS A 323 ? 26.96439 15.83776 -23.28916 1.000 43.11932 N ? A ? 314 NZ 1
   ATOM 4940 N A TYR A 324 ? 27.73643 15.10673 -29.93538 0.447 23.91712 N ? A ? 315 N 1
   ATOM 4941 CA A TYR A 324 ? 27.82650 15.99494 -31.08757 0.447 24.61402 C ? A ? 315 CA 1
   ATOM 4942 C A TYR A 324 ? 27.26618 17.36010 -30.71675 0.447 28.99812 C ? A ? 315 C 1
   ATOM 4943 O A TYR A 324 ? 26.04251 17.52457 -30.60118 0.447 24.22241 O ? A ? 315 O 1
   ATOM 4944 CB A TYR A 324 ? 27.08778 15.43311 -32.29079 0.447 23.91816 C ? A ? 315 CB 1
   ATOM 4945 CG A TYR A 324 ? 27.17530 16.36645 -33.48618 0.447 28.59880 C ? A ? 315 CG 1
   ATOM 4946 CD1 A TYR A 324 ? 28.41833 16.75162 -34.00435 0.447 28.41789 C ? A ? 315 CD1 1
   ATOM 4947 CD2 A TYR A 324 ? 26.02410 16.88204 -34.07982 0.447 23.26000 C ? A ? 315 CD2 1
   ATOM 4948 CE1 A TYR A 324 ? 28.51437 17.61391 -35.09066 0.447 28.77339 C ? A ? 315 CE1 1
   ATOM 4949 CE2 A TYR A 324 ? 26.10494 17.75525 -35.16575 0.447 29.45473 C ? A ? 315 CE2 1
   ATOM 4950 CZ A TYR A 324 ? 27.35429 18.11112 -35.67060 0.447 36.35502 C ? A ? 315 CZ 1
   ATOM 4951 OH A TYR A 324 ? 27.43002 18.96339 -36.74854 0.447 36.82451 O ? A ? 315 OH 1
   ATOM 4952 N B TYR A 324 ? 27.73594 15.10337 -29.93040 0.553 23.82754 N ? A ? 315 N 1
   ATOM 4953 CA B TYR A 324 ? 27.79569 16.03963 -31.04522 0.553 24.61342 C ? A ? 315 CA 1
   ATOM 4954 C B TYR A 324 ? 27.31064 17.39364 -30.53784 0.553 29.09549 C ? A ? 315 C 1
   ATOM 4955 O B TYR A 324 ? 26.12979 17.54108 -30.17653 0.553 25.26566 O ? A ? 315 O 1
   ATOM 4956 CB B TYR A 324 ? 26.95191 15.53159 -32.20477 0.553 23.90428 C ? A ? 315 CB 1
   ATOM 4957 CG B TYR A 324 ? 27.17422 16.24619 -33.53288 0.553 28.56422 C ? A ? 315 CG 1
   ATOM 4958 CD1 B TYR A 324 ? 28.46506 16.52917 -33.99736 0.553 28.38217 C ? A ? 315 CD1 1
   ATOM 4959 CD2 B TYR A 324 ? 26.08766 16.61202 -34.33206 0.553 22.86671 C ? A ? 315 CD2 1
   ATOM 4960 CE1 B TYR A 324 ? 28.67137 17.16978 -35.21730 0.553 28.82438 C ? A ? 315 CE1 1
   ATOM 4961 CE2 B TYR A 324 ? 26.27963 17.25322 -35.56148 0.553 31.79274 C ? A ? 315 CE2 1
   ATOM 4962 CZ B TYR A 324 ? 27.58631 17.52416 -35.99705 0.553 34.23685 C ? A ? 315 CZ 1
   ATOM 4963 OH B TYR A 324 ? 27.78388 18.15739 -37.20089 0.553 32.66920 O ? A ? 315 OH 1
   ATOM 4964 N A GLU A 325 ? 28.16239 18.33193 -30.55089 0.447 27.54405 N ? A ? 316 N 1
   ATOM 4965 CA A GLU A 325 ? 27.82599 19.69134 -30.14393 0.447 28.52130 C ? A ? 316 CA 1
   ATOM 4966 C A GLU A 325 ? 28.86843 20.62643 -30.74166 0.447 34.72106 C ? A ? 316 C 1
   ATOM 4967 O A GLU A 325 ? 30.00859 20.21902 -30.96560 0.447 27.15437 O ? A ? 316 O 1
   ATOM 4968 CB A GLU A 325 ? 27.80052 19.83924 -28.61118 0.447 31.56642 C ? A ? 316 CB 1
   ATOM 4969 CG A GLU A 325 ? 27.53133 21.28042 -28.09455 0.447 32.46405 C ? A ? 316 CG 1
   ATOM 4970 CD A GLU A 325 ? 27.16732 21.32827 -26.60292 0.447 43.93747 C ? A ? 316 CD 1
   ATOM 4971 OE1 A GLU A 325 ? 27.58805 20.42322 -25.83463 0.447 43.27948 O ? A ? 316 OE1 1
   ATOM 4972 OE2 A GLU A 325 ? 26.43727 22.26666 -26.20164 0.447 45.85522 O ? A ? 316 OE2 1
   ATOM 4973 N B GLU A 325 ? 28.21756 18.37364 -30.49835 0.553 27.58525 N ? A ? 316 N 1
   ATOM 4974 CA B GLU A 325 ? 27.95066 19.63529 -29.80884 0.553 28.20648 C ? A ? 316 CA 1
   ATOM 4975 C B GLU A 325 ? 28.92319 20.70564 -30.29647 0.553 35.33041 C ? A ? 316 C 1
   ATOM 4976 O B GLU A 325 ? 30.13715 20.48394 -30.27956 0.553 28.40100 O ? A ? 316 O 1
   ATOM 4977 CB B GLU A 325 ? 28.08548 19.45431 -28.28606 0.553 29.11596 C ? A ? 316 CB 1
   ATOM 4978 CG B GLU A 325 ? 27.66907 20.66458 -27.44944 0.553 43.22449 C ? A ? 316 CG 1
   ATOM 4979 CD B GLU A 325 ? 27.35039 20.29273 -25.99055 0.553 43.33151 C ? A ? 316 CD 1
   ATOM 4980 OE1 B GLU A 325 ? 28.25571 19.79309 -25.28631 0.553 47.03391 O ? A ? 316 OE1 1
   ATOM 4981 OE2 B GLU A 325 ? 26.18319 20.46848 -25.56404 0.553 45.55123 O ? A ? 316 OE2 1
   ATOM 4982 N A ASN A 326 ? 28.46683 21.87430 -31.00961 0.447 31.91124 N ? A ? 317 N 1
   ATOM 4983 CA A ASN A 326 ? 29.39447 22.92733 -31.45564 0.447 32.71558 C ? A ? 317 CA 1
   ATOM 4984 C A ASN A 326 ? 30.16732 22.51035 -32.71002 0.447 31.86935 C ? A ? 317 C 1
   ATOM 4985 O A ASN A 326 ? 31.31423 22.90707 -32.91062 0.447 32.58508 O ? A ? 317 O 1
   ATOM 4986 CB A ASN A 326 ? 30.36841 23.32344 -30.33538 0.447 34.36834 C ? A ? 317 CB 1
   ATOM 4987 CG A ASN A 326 ? 29.66812 23.94998 -29.13038 0.447 46.23541 C ? A ? 317 CG 1
   ATOM 4988 OD1 A ASN A 326 ? 30.04899 23.71106 -27.97297 0.447 39.31295 O ? A ? 317 OD1 1
   ATOM 4989 ND2 A ASN A 326 ? 28.64085 24.76645 -29.39644 0.447 48.62264 N ? A ? 317 ND2 1
   ATOM 4990 N B ASN A 326 ? 28.39097 21.86010 -30.70903 0.553 30.58655 N ? A ? 317 N 1
   ATOM 4991 CA B ASN A 326 ? 29.20602 22.99796 -31.16394 0.553 33.48789 C ? A ? 317 CA 1
   ATOM 4992 C B ASN A 326 ? 30.17273 22.56702 -32.26775 0.553 32.06392 C ? A ? 317 C 1
   ATOM 4993 O B ASN A 326 ? 31.37595 22.82988 -32.22130 0.553 34.21351 O ? A ? 317 O 1
   ATOM 4994 CB B ASN A 326 ? 29.95747 23.63686 -29.99359 0.553 38.07343 C ? A ? 317 CB 1
   ATOM 4995 CG B ASN A 326 ? 29.01980 24.37544 -29.00398 0.553 49.25772 C ? A ? 317 CG 1
   ATOM 4996 OD1 B ASN A 326 ? 28.05547 25.04425 -29.40913 0.553 48.37874 O ? A ? 317 OD1 1
   ATOM 4997 ND2 B ASN A 326 ? 29.31925 24.26096 -27.70003 0.553 41.41622 N ? A ? 317 ND2 1
   ATOM 4998 N A ASN A 327 ? 29.55508 21.68621 -33.55637 0.447 33.17783 N ? A ? 318 N 1
   ATOM 4999 CA A ASN A 327 ? 30.18565 21.21993 -34.79340 0.447 33.61115 C ? A ? 318 CA 1
   ATOM 5000 C A ASN A 327 ? 31.44725 20.39895 -34.51262 0.447 31.31700 C ? A ? 318 C 1
   ATOM 5001 O A ASN A 327 ? 32.42821 20.46547 -35.25053 0.447 32.29554 O ? A ? 318 O 1
   ATOM 5002 CB A ASN A 327 ? 30.49688 22.39784 -35.72793 0.447 34.88443 C ? A ? 318 CB 1
   ATOM 5003 CG A ASN A 327 ? 30.81431 21.96073 -37.14271 0.447 38.45909 C ? A ? 318 CG 1
   ATOM 5004 OD1 A ASN A 327 ? 30.25414 20.98370 -37.64972 0.447 39.23886 O ? A ? 318 OD1 1
   ATOM 5005 ND2 A ASN A 327 ? 31.72767 22.67892 -37.79037 0.447 38.71776 N ? A ? 318 ND2 1
   ATOM 5006 N B ASN A 327 ? 29.63020 21.84872 -33.24704 0.553 32.91536 N ? A ? 318 N 1
   ATOM 5007 CA B ASN A 327 ? 30.37563 21.33327 -34.39920 0.553 33.98968 C ? A ? 318 CA 1
   ATOM 5008 C B ASN A 327 ? 31.60401 20.51105 -34.00951 0.553 30.52040 C ? A ? 318 C 1
   ATOM 5009 O B ASN A 327 ? 32.56677 20.41554 -34.77666 0.553 29.62809 O ? A ? 318 O 1
   ATOM 5010 CB B ASN A 327 ? 30.78710 22.45727 -35.35185 0.553 35.88020 C ? A ? 318 CB 1
   ATOM 5011 CG B ASN A 327 ? 30.74335 22.01696 -36.78959 0.553 36.92268 C ? A ? 318 CG 1
   ATOM 5012 OD1 B ASN A 327 ? 29.88202 21.21462 -37.17256 0.553 40.88548 O ? A ? 318 OD1 1
   ATOM 5013 ND2 B ASN A 327 ? 31.68077 22.50875 -37.59873 0.553 39.13300 N ? A ? 318 ND2 1
   ATOM 5014 N A VAL A 328 ? 31.44001 19.62014 -33.43414 0.447 31.55194 N ? A ? 319 N 1
   ATOM 5015 CA A VAL A 328 ? 32.48910 18.62520 -33.20195 0.447 26.38661 C ? A ? 319 CA 1
   ATOM 5016 C A VAL A 328 ? 31.83519 17.34382 -32.72888 0.447 25.50722 C ? A ? 319 C 1
   ATOM 5017 O A VAL A 328 ? 30.87743 17.37559 -31.94886 0.447 26.10061 O ? A ? 319 O 1
   ATOM 5018 CB A VAL A 328 ? 33.55528 19.09332 -32.18798 0.447 27.25426 C ? A ? 319 CB 1
   ATOM 5019 CG1 A VAL A 328 ? 33.01431 20.15903 -31.31554 0.447 30.74464 C ? A ? 319 CG1 1
   ATOM 5020 CG2 A VAL A 328 ? 34.06259 17.93759 -31.32736 0.447 25.79516 C ? A ? 319 CG2 1
   ATOM 5021 N B VAL A 328 ? 31.59690 19.88465 -32.83740 0.553 30.05337 N ? A ? 319 N 1
   ATOM 5022 CA B VAL A 328 ? 32.61864 18.89533 -32.49259 0.553 25.62352 C ? A ? 319 CA 1
   ATOM 5023 C B VAL A 328 ? 31.94683 17.54900 -32.27195 0.553 26.84799 C ? A ? 319 C 1
   ATOM 5024 O B VAL A 328 ? 30.92225 17.47265 -31.58326 0.553 26.76896 O ? A ? 319 O 1
   ATOM 5025 CB B VAL A 328 ? 33.42595 19.31971 -31.25812 0.553 26.06273 C ? A ? 319 CB 1
   ATOM 5026 CG1 B VAL A 328 ? 34.32093 18.17504 -30.79975 0.553 24.49444 C ? A ? 319 CG1 1
   ATOM 5027 CG2 B VAL A 328 ? 34.26704 20.54525 -31.61245 0.553 27.32546 C ? A ? 319 CG2 1
   ATOM 5028 N A MET A 329 ? 32.34873 16.21509 -33.21307 0.447 24.26303 N ? A ? 320 N 1
   ATOM 5029 CA A MET A 329 ? 31.92845 14.89871 -32.74817 0.447 21.71885 C ? A ? 320 CA 1
   ATOM 5030 C A MET A 329 ? 32.93955 14.43271 -31.71773 0.447 24.97949 C ? A ? 320 C 1
   ATOM 5031 O A MET A 329 ? 34.02817 13.96575 -32.06646 0.447 25.50990 O ? A ? 320 O 1
   ATOM 5032 CB A MET A 329 ? 31.82270 13.91062 -33.89501 0.447 26.56500 C ? A ? 320 CB 1
   ATOM 5033 CG A MET A 329 ? 30.70443 12.87413 -33.67796 0.447 28.48030 C ? A ? 320 CG 1
   ATOM 5034 SD A MET A 329 ? 29.28372 13.46815 -34.59011 0.447 42.58177 S ? A ? 320 SD 1
   ATOM 5035 CE A MET A 329 ? 28.25386 12.01996 -34.48042 0.447 38.19502 C ? A ? 320 CE 1
   ATOM 5036 N B MET A 329 ? 32.52983 16.48916 -32.85264 0.553 23.31425 N ? A ? 320 N 1
   ATOM 5037 CA B MET A 329 ? 32.09962 15.10547 -32.63198 0.553 22.78075 C ? A ? 320 CA 1
   ATOM 5038 C B MET A 329 ? 33.03612 14.52840 -31.58033 0.553 25.22953 C ? A ? 320 C 1
   ATOM 5039 O B MET A 329 ? 34.17091 14.14576 -31.88010 0.553 25.12495 O ? A ? 320 O 1
   ATOM 5040 CB B MET A 329 ? 32.11521 14.31038 -33.93368 0.553 23.72132 C ? A ? 320 CB 1
   ATOM 5041 CG B MET A 329 ? 31.89137 12.78521 -33.76644 0.553 24.57444 C ? A ? 320 CG 1
   ATOM 5042 SD B MET A 329 ? 31.45201 11.85336 -35.26731 0.553 30.67545 S ? A ? 320 SD 1
   ATOM 5043 CE B MET A 329 ? 29.86696 12.61304 -35.75757 0.553 26.11651 C ? A ? 320 CE 1
   ATOM 5044 N A ASN A 330 ? 32.57439 14.55564 -30.44605 0.447 24.02828 N ? A ? 321 N 1
   ATOM 5045 CA A ASN A 330 ? 33.42942 14.16152 -29.33880 0.447 23.46896 C ? A ? 321 CA 1
   ATOM 5046 C A ASN A 330 ? 33.05259 12.73499 -28.97772 0.447 23.59974 C ? A ? 321 C 1
   ATOM 5047 O A ASN A 330 ? 31.92133 12.48024 -28.56457 0.447 21.47434 O ? A ? 321 O 1
   ATOM 5048 CB A ASN A 330 ? 33.24164 15.11371 -28.15766 0.447 22.89132 C ? A ? 321 CB 1
   ATOM 5049 CG A ASN A 330 ? 33.98680 14.68355 -26.90776 0.447 28.32721 C ? A ? 321 CG 1
   ATOM 5050 OD1 A ASN A 330 ? 33.47559 14.82970 -25.79951 0.447 30.47956 O ? A ? 321 OD1 1
   ATOM 5051 ND2 A ASN A 330 ? 35.20214 14.18171 -27.06758 0.447 25.29552 N ? A ? 321 ND2 1
   ATOM 5052 N B ASN A 330 ? 32.56762 14.48420 -30.33790 0.553 23.73344 N ? A ? 321 N 1
   ATOM 5053 CA B ASN A 330 ? 33.41856 14.20210 -29.19074 0.553 23.58932 C ? A ? 321 CA 1
   ATOM 5054 C B ASN A 330 ? 33.11718 12.78646 -28.72672 0.553 24.06214 C ? A ? 321 C 1
   ATOM 5055 O B ASN A 330 ? 32.08679 12.55254 -28.09135 0.553 22.48750 O ? A ? 321 O 1
   ATOM 5056 CB B ASN A 330 ? 33.16284 15.22468 -28.08997 0.553 22.89842 C ? A ? 321 CB 1
   ATOM 5057 CG B ASN A 330 ? 33.92539 14.94371 -26.82131 0.553 28.23440 C ? A ? 321 CG 1
   ATOM 5058 OD1 B ASN A 330 ? 33.38967 15.12085 -25.72739 0.553 30.18719 O ? A ? 321 OD1 1
   ATOM 5059 ND2 B ASN A 330 ? 35.18762 14.53249 -26.94482 0.553 23.80900 N ? A ? 321 ND2 1
   ATOM 5060 N A ILE A 331 ? 33.98772 11.80919 -29.14758 0.447 22.53096 N ? A ? 322 N 1
   ATOM 5061 CA A ILE A 331 ? 33.79693 10.42416 -28.73393 0.447 20.15402 C ? A ? 322 CA 1
   ATOM 5062 C A ILE A 331 ? 34.29731 10.28154 -27.30230 0.447 25.47700 C ? A ? 322 C 1
   ATOM 5063 O A ILE A 331 ? 35.46153 10.58836 -27.00587 0.447 21.44917 O ? A ? 322 O 1
   ATOM 5064 CB A ILE A 331 ? 34.52830 9.47314 -29.69015 0.447 21.75753 C ? A ? 322 CB 1
   ATOM 5065 CG1 A ILE A 331 ? 34.03037 9.71994 -31.11236 0.447 22.08821 C ? A ? 322 CG1 1
   ATOM 5066 CG2 A ILE A 331 ? 34.34854 8.02774 -29.30435 0.447 21.59905 C ? A ? 322 CG2 1
   ATOM 5067 CD1 A ILE A 331 ? 32.65066 9.19136 -31.38589 0.447 21.29036 C ? A ? 322 CD1 1
   ATOM 5068 N B ILE A 331 ? 34.01184 11.85090 -29.04710 0.553 22.68199 N ? A ? 322 N 1
   ATOM 5069 CA B ILE A 331 ? 33.90425 10.47688 -28.56185 0.553 20.08534 C ? A ? 322 CA 1
   ATOM 5070 C B ILE A 331 ? 34.33077 10.42348 -27.10222 0.553 25.76266 C ? A ? 322 C 1
   ATOM 5071 O B ILE A 331 ? 35.46993 10.77422 -26.76426 0.553 20.72517 O ? A ? 322 O 1
   ATOM 5072 CB B ILE A 331 ? 34.77382 9.52740 -29.39143 0.553 22.57518 C ? A ? 322 CB 1
   ATOM 5073 CG1 B ILE A 331 ? 34.27639 9.43633 -30.83173 0.553 22.68955 C ? A ? 322 CG1 1
   ATOM 5074 CG2 B ILE A 331 ? 34.88978 8.17217 -28.69178 0.553 19.67167 C ? A ? 322 CG2 1
   ATOM 5075 CD1 B ILE A 331 ? 35.38827 9.18394 -31.81404 0.553 25.07487 C ? A ? 322 CD1 1
   ATOM 5076 N A ARG A 332 ? 33.41203 9.82391 -26.40753 0.447 20.88167 N ? A ? 323 N 1
   ATOM 5077 CA A ARG A 332 ? 33.70037 9.70364 -24.98712 0.447 19.44610 C ? A ? 323 CA 1
   ATOM 5078 C A ARG A 332 ? 33.66741 8.23554 -24.59819 0.447 21.16274 C ? A ? 323 C 1
   ATOM 5079 O A ARG A 332 ? 32.60514 7.60588 -24.65510 0.447 18.46820 O ? A ? 323 O 1
   ATOM 5080 CB A ARG A 332 ? 32.67877 10.47190 -24.14800 0.447 24.85556 C ? A ? 323 CB 1
   ATOM 5081 CG A ARG A 332 ? 32.73291 11.97445 -24.33446 0.447 26.06798 C ? A ? 323 CG 1
   ATOM 5082 CD A ARG A 332 ? 31.76738 12.69235 -23.37436 0.447 28.83626 C ? A ? 323 CD 1
   ATOM 5083 NE A ARG A 332 ? 31.84499 14.13862 -23.53954 0.447 34.32549 N ? A ? 323 NE 1
   ATOM 5084 CZ A ARG A 332 ? 31.29050 15.02798 -22.72406 0.447 40.41715 C ? A ? 323 CZ 1
   ATOM 5085 NH1 A ARG A 332 ? 30.54995 14.65550 -21.68765 0.447 37.97715 N ? A ? 323 NH1 1
   ATOM 5086 NH2 A ARG A 332 ? 31.49026 16.32462 -22.94698 0.447 39.20994 N ? A ? 323 NH2 1
   ATOM 5087 N B ARG A 332 ? 33.44692 9.90115 -26.24274 0.553 20.46457 N ? A ? 323 N 1
   ATOM 5088 CA B ARG A 332 ? 33.73324 9.73207 -24.82893 0.553 19.67291 C ? A ? 323 CA 1
   ATOM 5089 C B ARG A 332 ? 33.71826 8.24691 -24.50945 0.553 21.19435 C ? A ? 323 C 1
   ATOM 5090 O B ARG A 332 ? 32.65314 7.61916 -24.51896 0.553 18.15914 O ? A ? 323 O 1
   ATOM 5091 CB B ARG A 332 ? 32.70606 10.46518 -23.97215 0.553 24.75788 C ? A ? 323 CB 1
   ATOM 5092 CG B ARG A 332 ? 32.74185 11.95897 -24.18337 0.553 26.22886 C ? A ? 323 CG 1
   ATOM 5093 CD B ARG A 332 ? 31.73813 12.68700 -23.28211 0.553 28.72616 C ? A ? 323 CD 1
   ATOM 5094 NE B ARG A 332 ? 31.81956 14.12763 -23.48560 0.553 34.37159 N ? A ? 323 NE 1
   ATOM 5095 CZ B ARG A 332 ? 31.25873 15.03716 -22.69696 0.553 40.49789 C ? A ? 323 CZ 1
   ATOM 5096 NH1 B ARG A 332 ? 30.49367 14.68985 -21.66866 0.553 37.94340 N ? A ? 323 NH1 1
   ATOM 5097 NH2 B ARG A 332 ? 31.47802 16.32770 -22.93737 0.553 39.22351 N ? A ? 323 NH2 1
   ATOM 5098 N A GLN A 333 ? 34.80703 7.71467 -24.17551 0.447 17.33566 N ? A ? 324 N 1
   ATOM 5099 CA A GLN A 333 ? 34.94899 6.31003 -23.82850 0.447 18.57803 C ? A ? 324 CA 1
   ATOM 5100 C A GLN A 333 ? 34.82673 6.12520 -22.32136 0.447 21.29627 C ? A ? 324 C 1
   ATOM 5101 O A GLN A 333 ? 35.16213 7.02309 -21.54445 0.447 19.40754 O ? A ? 324 O 1
   ATOM 5102 CB A GLN A 333 ? 36.30429 5.76542 -24.28364 0.447 17.40783 C ? A ? 324 CB 1
   ATOM 5103 CG A GLN A 333 ? 36.58166 5.86131 -25.79376 0.447 19.12017 C ? A ? 324 CG 1
   ATOM 5104 CD A GLN A 333 ? 37.93253 5.26270 -26.09843 0.447 21.12247 C ? A ? 324 CD 1
   ATOM 5105 OE1 A GLN A 333 ? 38.96043 5.84388 -25.74381 0.447 24.14788 O ? A ? 324 OE1 1
   ATOM 5106 NE2 A GLN A 333 ? 37.94459 4.07164 -26.69498 0.447 20.25102 N ? A ? 324 NE2 1
   ATOM 5107 N B GLN A 333 ? 34.88163 7.70282 -24.21705 0.553 17.35660 N ? A ? 324 N 1
   ATOM 5108 CA B GLN A 333 ? 35.00434 6.29704 -23.87286 0.553 18.55450 C ? A ? 324 CA 1
   ATOM 5109 C B GLN A 333 ? 34.76636 6.11169 -22.38176 0.553 21.39694 C ? A ? 324 C 1
   ATOM 5110 O B GLN A 333 ? 34.89793 7.05279 -21.59312 0.553 19.08747 O ? A ? 324 O 1
   ATOM 5111 CB B GLN A 333 ? 36.39311 5.76561 -24.22205 0.553 17.20146 C ? A ? 324 CB 1
   ATOM 5112 CG B GLN A 333 ? 36.76504 5.87260 -25.70097 0.553 19.43873 C ? A ? 324 CG 1
   ATOM 5113 CD B GLN A 333 ? 38.18506 5.41385 -25.90009 0.553 21.21213 C ? A ? 324 CD 1
   ATOM 5114 OE1 B GLN A 333 ? 39.12861 6.18446 -25.66280 0.553 23.18507 O ? A ? 324 OE1 1
   ATOM 5115 NE2 B GLN A 333 ? 38.35752 4.13806 -26.27812 0.553 19.79632 N ? A ? 324 NE2 1
   ATOM 5116 N A PHE A 334 ? 34.35023 4.94686 -21.90887 0.447 18.77634 N ? A ? 325 N 1
   ATOM 5117 CA A PHE A 334 ? 34.36418 4.63668 -20.48377 0.447 21.35391 C ? A ? 325 CA 1
   ATOM 5118 C A PHE A 334 ? 34.55578 3.14109 -20.28527 0.447 21.74165 C ? A ? 325 C 1
   ATOM 5119 O A PHE A 334 ? 34.24825 2.33029 -21.15963 0.447 18.72686 O ? A ? 325 O 1
   ATOM 5120 CB A PHE A 334 ? 33.09557 5.14746 -19.75476 0.447 18.41133 C ? A ? 325 CB 1
   ATOM 5121 CG A PHE A 334 ? 31.77908 4.57382 -20.27534 0.447 20.06052 C ? A ? 325 CG 1
   ATOM 5122 CD1 A PHE A 334 ? 31.14380 5.14378 -21.36965 0.447 19.15638 C ? A ? 325 CD1 1
   ATOM 5123 CD2 A PHE A 334 ? 31.13980 3.52801 -19.61137 0.447 18.37466 C ? A ? 325 CD2 1
   ATOM 5124 CE1 A PHE A 334 ? 29.93132 4.65326 -21.82298 0.447 20.15959 C ? A ? 325 CE1 1
   ATOM 5125 CE2 A PHE A 334 ? 29.92420 3.01345 -20.07417 0.447 20.03337 C ? A ? 325 CE2 1
   ATOM 5126 CZ A PHE A 334 ? 29.31845 3.58159 -21.16836 0.447 17.45125 C ? A ? 325 CZ 1
   ATOM 5127 N B PHE A 334 ? 34.41011 4.88151 -21.99890 0.553 18.42668 N ? A ? 325 N 1
   ATOM 5128 CA B PHE A 334 ? 34.35262 4.58462 -20.57349 0.553 21.35880 C ? A ? 325 CA 1
   ATOM 5129 C B PHE A 334 ? 34.55347 3.09332 -20.35117 0.553 21.69433 C ? A ? 325 C 1
   ATOM 5130 O B PHE A 334 ? 34.21569 2.27446 -21.20393 0.553 18.72009 O ? A ? 325 O 1
   ATOM 5131 CB B PHE A 334 ? 33.03754 5.08262 -19.92835 0.553 18.70842 C ? A ? 325 CB 1
   ATOM 5132 CG B PHE A 334 ? 31.75460 4.59486 -20.61331 0.553 18.98267 C ? A ? 325 CG 1
   ATOM 5133 CD1 B PHE A 334 ? 31.35512 5.11603 -21.84286 0.553 19.36239 C ? A ? 325 CD1 1
   ATOM 5134 CD2 B PHE A 334 ? 30.90798 3.69350 -19.97073 0.553 18.77573 C ? A ? 325 CD2 1
   ATOM 5135 CE1 B PHE A 334 ? 30.18466 4.70691 -22.45923 0.553 15.57311 C ? A ? 325 CE1 1
   ATOM 5136 CE2 B PHE A 334 ? 29.71412 3.26517 -20.56772 0.553 19.11823 C ? A ? 325 CE2 1
   ATOM 5137 CZ B PHE A 334 ? 29.33986 3.78079 -21.79670 0.553 20.81249 C ? A ? 325 CZ 1
   ATOM 5138 N A ASN A 335 ? 35.08384 2.79558 -19.11328 0.447 24.36128 N ? A ? 326 N 1
   ATOM 5139 CA A ASN A 335 ? 35.33076 1.42608 -18.68435 0.447 25.01482 C ? A ? 326 CA 1
   ATOM 5140 C A ASN A 335 ? 34.10006 0.83553 -18.01417 0.447 21.19649 C ? A ? 326 C 1
   ATOM 5141 O A ASN A 335 ? 33.16627 1.54258 -17.64870 0.447 18.43766 O ? A ? 326 O 1
   ATOM 5142 CB A ASN A 335 ? 36.48890 1.37863 -17.69123 0.447 27.72401 C ? A ? 326 CB 1
   ATOM 5143 CG A ASN A 335 ? 37.76632 1.71098 -18.32640 0.447 33.24142 C ? A ? 326 CG 1
   ATOM 5144 OD1 A ASN A 335 ? 37.94711 1.41699 -19.49305 0.447 31.23642 O ? A ? 326 OD1 1
   ATOM 5145 ND2 A ASN A 335 ? 38.68766 2.31725 -17.57544 0.447 33.38459 N ? A ? 326 ND2 1
   ATOM 5146 N B ASN A 335 ? 35.12769 2.76668 -19.19217 0.553 24.35028 N ? A ? 326 N 1
   ATOM 5147 CA B ASN A 335 ? 35.37390 1.41742 -18.69685 0.553 25.00391 C ? A ? 326 CA 1
   ATOM 5148 C B ASN A 335 ? 34.11343 0.83560 -18.05316 0.553 21.17442 C ? A ? 326 C 1
   ATOM 5149 O B ASN A 335 ? 33.16629 1.55255 -17.74125 0.553 18.36771 O ? A ? 326 O 1
   ATOM 5150 CB B ASN A 335 ? 36.47785 1.43698 -17.63561 0.553 27.70853 C ? A ? 326 CB 1
   ATOM 5151 CG B ASN A 335 ? 37.78053 0.94427 -18.14754 0.553 34.75449 C ? A ? 326 CG 1
   ATOM 5152 OD1 B ASN A 335 ? 38.83840 1.52361 -17.85072 0.553 41.61181 O ? A ? 326 OD1 1
   ATOM 5153 ND2 B ASN A 335 ? 37.74460 -0.13665 -18.90897 0.553 26.71113 N ? A ? 326 ND2 1
   ATOM 5154 N . CYS A 336 ? 34.12601 -0.48559 -17.82429 1.000 18.33327 N ? A ? 327 N 1
   ATOM 5155 CA . CYS A 336 ? 33.01433 -1.12961 -17.12869 1.000 20.12429 C ? A ? 327 CA 1
   ATOM 5156 C . CYS A 336 ? 33.02352 -0.82982 -15.63163 1.000 22.54506 C ? A ? 327 C 1
   ATOM 5157 O . CYS A 336 ? 34.03170 -0.40261 -15.04846 1.000 23.74807 O ? A ? 327 O 1
   ATOM 5158 CB . CYS A 336 ? 33.02759 -2.63854 -17.32889 1.000 29.37979 C ? A ? 327 CB 1
   ATOM 5159 SG . CYS A 336 ? 34.42935 -3.43768 -16.45988 1.000 34.78005 S ? A ? 327 SG 1
   ATOM 5160 N . SER A 337 ? 31.86805 -1.06673 -15.01303 1.000 22.93319 N ? A ? 328 N 1
   ATOM 5161 CA . SER A 337 ? 31.62289 -0.83877 -13.59858 1.000 22.53588 C ? A ? 328 CA 1
   ATOM 5162 C . SER A 337 ? 31.17867 -2.16186 -12.97757 1.000 23.16715 C ? A ? 328 C 1
   ATOM 5163 O . SER A 337 ? 30.64075 -3.01747 -13.67406 1.000 18.70036 O ? A ? 328 O 1
   ATOM 5164 CB . SER A 337 ? 30.54111 0.21874 -13.35751 1.000 23.36420 C ? A ? 328 CB 1
   ATOM 5165 OG . SER A 337 ? 30.88437 1.48588 -13.90787 1.000 23.48691 O ? A ? 328 OG 1
   ATOM 5166 N . PRO A 338 ? 31.39837 -2.35301 -11.68077 1.000 25.36738 N ? A ? 329 N 1
   ATOM 5167 CA . PRO A 338 ? 30.96400 -3.59872 -11.03310 1.000 23.85045 C ? A ? 329 CA 1
   ATOM 5168 C . PRO A 338 ? 29.44682 -3.73848 -11.09064 1.000 20.97919 C ? A ? 329 C 1
   ATOM 5169 O . PRO A 338 ? 28.69334 -2.75710 -11.11029 1.000 20.54242 O ? A ? 329 O 1
   ATOM 5170 CB . PRO A 338 ? 31.44131 -3.44185 -9.57526 1.000 26.73297 C ? A ? 329 CB 1
   ATOM 5171 CG . PRO A 338 ? 32.51454 -2.33829 -9.63394 1.000 35.91451 C ? A ? 329 CG 1
   ATOM 5172 CD . PRO A 338 ? 32.05645 -1.42487 -10.75199 1.000 25.47780 C ? A ? 329 CD 1
   ATOM 5173 N . HIS A 339 ? 28.98311 -4.98051 -11.08853 1.000 19.61741 N ? A ? 330 N 1
   ATOM 5174 CA . HIS A 339 ? 27.55725 -5.24469 -11.01261 1.000 22.58185 C ? A ? 330 CA 1
   ATOM 5175 C . HIS A 339 ? 27.34839 -6.47842 -10.14473 1.000 25.32899 C ? A ? 330 C 1
   ATOM 5176 O . HIS A 339 ? 28.25807 -7.31190 -10.03089 1.000 23.49057 O ? A ? 330 O 1
   ATOM 5177 CB . HIS A 339 ? 26.94104 -5.49733 -12.40058 1.000 20.16686 C ? A ? 330 CB 1
   ATOM 5178 CG . HIS A 339 ? 27.53949 -6.63599 -13.15265 1.000 20.34959 C ? A ? 330 CG 1
   ATOM 5179 ND1 . HIS A 339 ? 27.14103 -7.95414 -12.97994 1.000 21.47704 N ? A ? 330 ND1 1
   ATOM 5180 CD2 . HIS A 339 ? 28.45947 -6.64906 -14.14770 1.000 21.07781 C ? A ? 330 CD2 1
   ATOM 5181 CE1 . HIS A 339 ? 27.84859 -8.72232 -13.78861 1.000 25.27115 C ? A ? 330 CE1 1
   ATOM 5182 NE2 . HIS A 339 ? 28.63501 -7.95419 -14.52586 1.000 28.99495 N ? A ? 330 NE2 1
   ATOM 5183 N A PRO A 340 ? 26.13834 -6.67658 -9.61267 0.629 20.12875 N ? A ? 331 N 1
   ATOM 5184 CA A PRO A 340 ? 25.89112 -7.85874 -8.77792 0.629 19.59296 C ? A ? 331 CA 1
   ATOM 5185 C A PRO A 340 ? 25.98920 -9.10765 -9.62165 0.629 20.39333 C ? A ? 331 C 1
   ATOM 5186 O A PRO A 340 ? 25.81876 -9.06805 -10.83795 0.629 21.91235 O ? A ? 331 O 1
   ATOM 5187 CB A PRO A 340 ? 24.44694 -7.68772 -8.29060 0.629 19.57385 C ? A ? 331 CB 1
   ATOM 5188 CG A PRO A 340 ? 24.09269 -6.23286 -8.52938 0.629 20.23730 C ? A ? 331 CG 1
   ATOM 5189 CD A PRO A 340 ? 24.96645 -5.77285 -9.65692 0.629 19.14667 C ? A ? 331 CD 1
   ATOM 5190 N B PRO A 340 ? 26.18397 -6.62426 -9.51914 0.371 20.61700 N ? A ? 331 N 1
   ATOM 5191 CA B PRO A 340 ? 25.95714 -7.81904 -8.69595 0.371 19.51219 C ? A ? 331 CA 1
   ATOM 5192 C B PRO A 340 ? 25.91862 -9.06540 -9.56266 0.371 20.46831 C ? A ? 331 C 1
   ATOM 5193 O B PRO A 340 ? 25.43479 -9.04525 -10.69583 0.371 20.84083 O ? A ? 331 O 1
   ATOM 5194 CB B PRO A 340 ? 24.59338 -7.56125 -8.04894 0.371 20.80309 C ? A ? 331 CB 1
   ATOM 5195 CG B PRO A 340 ? 24.45935 -6.04236 -8.03718 0.371 20.53954 C ? A ? 331 CG 1
   ATOM 5196 CD B PRO A 340 ? 25.14501 -5.59260 -9.30431 0.371 19.66165 C ? A ? 331 CD 1
   ATOM 5197 N A TYR A 341 ? 26.15044 -10.23781 -8.94411 0.629 19.68517 N ? A ? 332 N 1
   ATOM 5198 CA A TYR A 341 ? 26.36903 -11.49544 -9.63562 0.629 20.54091 C ? A ? 332 CA 1
   ATOM 5199 C A TYR A 341 ? 25.06248 -12.28702 -9.78142 0.629 23.06545 C ? A ? 332 C 1
   ATOM 5200 O A TYR A 341 ? 24.16841 -12.19846 -8.94280 0.629 22.40229 O ? A ? 332 O 1
   ATOM 5201 CB A TYR A 341 ? 27.45208 -12.30577 -8.89917 0.629 21.52043 C ? A ? 332 CB 1
   ATOM 5202 CG A TYR A 341 ? 27.86628 -13.53012 -9.69096 0.629 26.77917 C ? A ? 332 CG 1
   ATOM 5203 CD1 A TYR A 341 ? 28.54149 -13.40238 -10.91130 0.629 25.25682 C ? A ? 332 CD1 1
   ATOM 5204 CD2 A TYR A 341 ? 27.53665 -14.80910 -9.24481 0.629 21.91926 C ? A ? 332 CD2 1
   ATOM 5205 CE1 A TYR A 341 ? 28.89178 -14.54770 -11.67392 0.629 28.04693 C ? A ? 332 CE1 1
   ATOM 5206 CE2 A TYR A 341 ? 27.89313 -15.96004 -9.97810 0.629 24.11424 C ? A ? 332 CE2 1
   ATOM 5207 CZ A TYR A 341 ? 28.57880 -15.81958 -11.19387 0.629 31.20361 C ? A ? 332 CZ 1
   ATOM 5208 OH A TYR A 341 ? 28.91377 -16.96724 -11.92289 0.629 28.72501 O ? A ? 332 OH 1
   ATOM 5209 N B TYR A 341 ? 26.39502 -10.17090 -8.99941 0.371 19.97219 N ? A ? 332 N 1
   ATOM 5210 CA B TYR A 341 ? 26.57397 -11.38834 -9.77679 0.371 20.39552 C ? A ? 332 CA 1
   ATOM 5211 C B TYR A 341 ? 25.28495 -12.20148 -9.83117 0.371 23.00531 C ? A ? 332 C 1
   ATOM 5212 O B TYR A 341 ? 24.50957 -12.22178 -8.87343 0.371 22.28956 O ? A ? 332 O 1
   ATOM 5213 CB B TYR A 341 ? 27.71509 -12.24891 -9.20792 0.371 22.15634 C ? A ? 332 CB 1
   ATOM 5214 CG B TYR A 341 ? 27.85330 -13.54945 -9.97899 0.371 26.69461 C ? A ? 332 CG 1
   ATOM 5215 CD1 B TYR A 341 ? 28.41337 -13.56551 -11.25353 0.371 27.19747 C ? A ? 332 CD1 1
   ATOM 5216 CD2 B TYR A 341 ? 27.37944 -14.75106 -9.45184 0.371 22.07441 C ? A ? 332 CD2 1
   ATOM 5217 CE1 B TYR A 341 ? 28.51587 -14.75776 -11.98856 0.371 23.20759 C ? A ? 332 CE1 1
   ATOM 5218 CE2 B TYR A 341 ? 27.48303 -15.95189 -10.16688 0.371 24.56718 C ? A ? 332 CE2 1
   ATOM 5219 CZ B TYR A 341 ? 28.05165 -15.94350 -11.43986 0.371 30.44401 C ? A ? 332 CZ 1
   ATOM 5220 OH B TYR A 341 ? 28.14668 -17.12475 -12.15969 0.371 22.90978 O ? A ? 332 OH 1
   ATOM 5221 N A TRP A 342 ? 24.92728 -13.00542 -10.90446 0.629 20.86601 N ? A ? 333 N 1
   ATOM 5222 CA A TRP A 342 ? 23.82659 -13.94185 -11.13891 0.629 22.85456 C ? A ? 333 CA 1
   ATOM 5223 C A TRP A 342 ? 24.40143 -15.19941 -11.76717 0.629 23.54287 C ? A ? 333 C 1
   ATOM 5224 O A TRP A 342 ? 25.25677 -15.08503 -12.65010 0.629 22.35397 O ? A ? 333 O 1
   ATOM 5225 CB A TRP A 342 ? 22.77058 -13.40666 -12.13055 0.629 26.21109 C ? A ? 333 CB 1
   ATOM 5226 CG A TRP A 342 ? 21.51523 -12.70351 -11.61587 0.629 23.26081 C ? A ? 333 CG 1
   ATOM 5227 CD1 A TRP A 342 ? 21.25046 -11.35994 -11.70390 0.629 25.98854 C ? A ? 333 CD1 1
   ATOM 5228 CD2 A TRP A 342 ? 20.32477 -13.30638 -11.10040 0.629 24.23319 C ? A ? 333 CD2 1
   ATOM 5229 NE1 A TRP A 342 ? 20.00112 -11.08441 -11.20083 0.629 23.66676 N ? A ? 333 NE1 1
   ATOM 5230 CE2 A TRP A 342 ? 19.39840 -12.25827 -10.84690 0.629 26.04878 C ? A ? 333 CE2 1
   ATOM 5231 CE3 A TRP A 342 ? 19.94973 -14.62790 -10.80549 0.629 25.42931 C ? A ? 333 CE3 1
   ATOM 5232 CZ2 A TRP A 342 ? 18.12518 -12.49092 -10.30270 0.629 26.85411 C ? A ? 333 CZ2 1
   ATOM 5233 CZ3 A TRP A 342 ? 18.69946 -14.85624 -10.26347 0.629 25.02439 C ? A ? 333 CZ3 1
   ATOM 5234 CH2 A TRP A 342 ? 17.80010 -13.78685 -10.00264 0.629 24.49635 C ? A ? 333 CH2 1
   ATOM 5235 N B TRP A 342 ? 25.04778 -12.82785 -10.98911 0.371 20.81649 N ? A ? 333 N 1
   ATOM 5236 CA B TRP A 342 ? 24.02843 -13.84693 -11.20570 0.371 22.90677 C ? A ? 333 CA 1
   ATOM 5237 C B TRP A 342 ? 24.73018 -15.07388 -11.76037 0.371 22.83148 C ? A ? 333 C 1
   ATOM 5238 O B TRP A 342 ? 25.61826 -14.93471 -12.60495 0.371 21.18927 O ? A ? 333 O 1
   ATOM 5239 CB B TRP A 342 ? 22.96802 -13.42619 -12.24421 0.371 26.08117 C ? A ? 333 CB 1
   ATOM 5240 CG B TRP A 342 ? 21.87360 -12.47851 -11.82679 0.371 25.59347 C ? A ? 333 CG 1
   ATOM 5241 CD1 B TRP A 342 ? 21.83606 -11.12974 -12.04336 0.371 22.66528 C ? A ? 333 CD1 1
   ATOM 5242 CD2 B TRP A 342 ? 20.62646 -12.81914 -11.20594 0.371 22.03197 C ? A ? 333 CD2 1
   ATOM 5243 NE1 B TRP A 342 ? 20.65471 -10.60474 -11.56830 0.371 25.65718 N ? A ? 333 NE1 1
   ATOM 5244 CE2 B TRP A 342 ? 19.89367 -11.61922 -11.05084 0.371 23.07420 C ? A ? 333 CE2 1
   ATOM 5245 CE3 B TRP A 342 ? 20.05550 -14.01998 -10.76505 0.371 27.58920 C ? A ? 333 CE3 1
   ATOM 5246 CZ2 B TRP A 342 ? 18.62495 -11.58463 -10.46285 0.371 23.12939 C ? A ? 333 CZ2 1
   ATOM 5247 CZ3 B TRP A 342 ? 18.79741 -13.98365 -10.17143 0.371 24.06100 C ? A ? 333 CZ3 1
   ATOM 5248 CH2 B TRP A 342 ? 18.09145 -12.77503 -10.03506 0.371 27.13746 C ? A ? 333 CH2 1
   ATOM 5249 N A LEU A 343 ? 23.90798 -16.39776 -11.37031 0.629 23.04101 N ? A ? 334 N 1
   ATOM 5250 CA A LEU A 343 ? 24.28509 -17.61166 -12.11068 0.629 25.04846 C ? A ? 334 CA 1
   ATOM 5251 C A LEU A 343 ? 23.61816 -17.61457 -13.49453 0.629 23.86140 C ? A ? 334 C 1
   ATOM 5252 O A LEU A 343 ? 22.52858 -17.06645 -13.66822 0.629 21.12708 O ? A ? 334 O 1
   ATOM 5253 CB A LEU A 343 ? 23.88617 -18.89518 -11.36837 0.629 20.47860 C ? A ? 334 CB 1
   ATOM 5254 CG A LEU A 343 ? 24.74218 -19.20211 -10.11627 0.629 21.28655 C ? A ? 334 CG 1
   ATOM 5255 CD1 A LEU A 343 ? 24.05324 -20.24376 -9.21727 0.629 22.01237 C ? A ? 334 CD1 1
   ATOM 5256 CD2 A LEU A 343 ? 26.14696 -19.64233 -10.51935 0.629 20.94134 C ? A ? 334 CD2 1
   ATOM 5257 N B LEU A 343 ? 24.32573 -16.28165 -11.31674 0.371 24.76621 N ? A ? 334 N 1
   ATOM 5258 CA B LEU A 343 ? 24.75560 -17.49445 -12.01371 0.371 21.19119 C ? A ? 334 CA 1
   ATOM 5259 C B LEU A 343 ? 24.23003 -17.47533 -13.44933 0.371 26.76478 C ? A ? 334 C 1
   ATOM 5260 O B LEU A 343 ? 23.24970 -16.78643 -13.75255 0.371 23.54312 O ? A ? 334 O 1
   ATOM 5261 CB B LEU A 343 ? 24.24435 -18.75554 -11.31111 0.371 23.13237 C ? A ? 334 CB 1
   ATOM 5262 CG B LEU A 343 ? 24.94270 -19.08949 -9.98721 0.371 20.41575 C ? A ? 334 CG 1
   ATOM 5263 CD1 B LEU A 343 ? 24.23867 -20.25034 -9.27760 0.371 22.02725 C ? A ? 334 CD1 1
   ATOM 5264 CD2 B LEU A 343 ? 26.40136 -19.39205 -10.24083 0.371 22.66541 C ? A ? 334 CD2 1
   ATOM 5265 N A PRO A 344 ? 24.24451 -18.25105 -14.48560 0.629 22.57265 N ? A ? 335 N 1
   ATOM 5266 CA A PRO A 344 ? 23.67035 -18.25248 -15.83730 0.629 27.03430 C ? A ? 335 CA 1
   ATOM 5267 C A PRO A 344 ? 22.21343 -18.70737 -15.81336 0.629 31.37895 C ? A ? 335 C 1
   ATOM 5268 O A PRO A 344 ? 21.83148 -19.60202 -15.04558 0.629 22.95890 O ? A ? 335 O 1
   ATOM 5269 CB A PRO A 344 ? 24.57727 -19.22136 -16.59920 0.629 27.85895 C ? A ? 335 CB 1
   ATOM 5270 CG A PRO A 344 ? 25.89633 -19.06519 -15.93493 0.629 27.54568 C ? A ? 335 CG 1
   ATOM 5271 CD A PRO A 344 ? 25.59299 -18.84219 -14.45514 0.629 24.98963 C ? A ? 335 CD 1
   ATOM 5272 N B PRO A 344 ? 24.85838 -18.23518 -14.34854 0.371 23.98121 N ? A ? 335 N 1
   ATOM 5273 CA B PRO A 344 ? 24.35326 -18.29670 -15.72318 0.371 25.57853 C ? A ? 335 CA 1
   ATOM 5274 C B PRO A 344 ? 22.88632 -18.70220 -15.73246 0.371 27.46602 C ? A ? 335 C 1
   ATOM 5275 O B PRO A 344 ? 22.42641 -19.47337 -14.88281 0.371 21.12617 O ? A ? 335 O 1
   ATOM 5276 CB B PRO A 344 ? 25.24926 -19.34587 -16.38635 0.371 27.94659 C ? A ? 335 CB 1
   ATOM 5277 CG B PRO A 344 ? 26.52875 -19.25074 -15.64071 0.371 29.21303 C ? A ? 335 CG 1
   ATOM 5278 CD B PRO A 344 ? 26.14982 -18.92320 -14.20531 0.371 25.00140 C ? A ? 335 CD 1
   ATOM 5279 N A ASN A 345 ? 21.38060 -17.99499 -16.58009 0.629 24.47775 N ? A ? 336 N 1
   ATOM 5280 CA A ASN A 345 ? 19.93309 -18.26362 -16.69323 0.629 27.39058 C ? A ? 336 CA 1
   ATOM 5281 C A ASN A 345 ? 19.18902 -18.05695 -15.37638 0.629 26.45713 C ? A ? 336 C 1
   ATOM 5282 O A ASN A 345 ? 18.16969 -18.70317 -15.12426 0.629 27.74692 O ? A ? 336 O 1
   ATOM 5283 CB A ASN A 345 ? 19.64291 -19.66886 -17.21554 0.629 33.12161 C ? A ? 336 CB 1
   ATOM 5284 CG A ASN A 345 ? 20.09321 -19.85520 -18.63559 0.629 37.23928 C ? A ? 336 CG 1
   ATOM 5285 OD1 A ASN A 345 ? 21.06605 -20.56394 -18.90079 0.629 41.48336 O ? A ? 336 OD1 1
   ATOM 5286 ND2 A ASN A 345 ? 19.39176 -19.21020 -19.56949 0.629 40.82528 N ? A ? 336 ND2 1
   ATOM 5287 N B ASN A 345 ? 22.13817 -18.08660 -16.64841 0.371 22.44881 N ? A ? 336 N 1
   ATOM 5288 CA B ASN A 345 ? 20.72805 -18.38952 -16.88704 0.371 28.50268 C ? A ? 336 CA 1
   ATOM 5289 C B ASN A 345 ? 19.89050 -18.25126 -15.61823 0.371 27.05451 C ? A ? 336 C 1
   ATOM 5290 O B ASN A 345 ? 18.91744 -18.98044 -15.41814 0.371 26.21687 O ? A ? 336 O 1
   ATOM 5291 CB B ASN A 345 ? 20.57599 -19.77562 -17.51678 0.371 32.53816 C ? A ? 336 CB 1
   ATOM 5292 CG B ASN A 345 ? 21.17620 -19.83740 -18.91599 0.371 35.84074 C ? A ? 336 CG 1
   ATOM 5293 OD1 B ASN A 345 ? 22.02853 -20.68046 -19.20729 0.371 38.22940 O ? A ? 336 OD1 1
   ATOM 5294 ND2 B ASN A 345 ? 20.74489 -18.92203 -19.78548 0.371 31.42693 N ? A ? 336 ND2 1
   ATOM 5295 N A PHE A 346 ? 19.66910 -17.14988 -14.54134 0.629 24.56319 N ? A ? 337 N 1
   ATOM 5296 CA A PHE A 346 ? 19.00627 -16.83678 -13.27851 0.629 23.45937 C ? A ? 337 CA 1
   ATOM 5297 C A PHE A 346 ? 18.76331 -18.09396 -12.43336 0.629 25.17928 C ? A ? 337 C 1
   ATOM 5298 O A PHE A 346 ? 17.80679 -18.16029 -11.66507 0.629 27.61356 O ? A ? 337 O 1
   ATOM 5299 CB A PHE A 346 ? 17.67891 -16.09608 -13.52098 0.629 26.92593 C ? A ? 337 CB 1
   ATOM 5300 CG A PHE A 346 ? 17.83279 -14.87499 -14.38524 0.629 20.97025 C ? A ? 337 CG 1
   ATOM 5301 CD1 A PHE A 346 ? 18.13959 -13.65556 -13.80622 0.629 20.86539 C ? A ? 337 CD1 1
   ATOM 5302 CD2 A PHE A 346 ? 17.68408 -14.96260 -15.76518 0.629 21.33970 C ? A ? 337 CD2 1
   ATOM 5303 CE1 A PHE A 346 ? 18.31284 -12.53487 -14.58980 0.629 21.50460 C ? A ? 337 CE1 1
   ATOM 5304 CE2 A PHE A 346 ? 17.84910 -13.83715 -16.57619 0.629 23.09572 C ? A ? 337 CE2 1
   ATOM 5305 CZ A PHE A 346 ? 18.16336 -12.62086 -15.97038 0.629 22.81469 C ? A ? 337 CZ 1
   ATOM 5306 N B PHE A 346 ? 20.25863 -17.29205 -14.76925 0.371 23.80940 N ? A ? 337 N 1
   ATOM 5307 CA B PHE A 346 ? 19.51205 -16.97520 -13.54633 0.371 23.58505 C ? A ? 337 CA 1
   ATOM 5308 C B PHE A 346 ? 19.32201 -18.21006 -12.65585 0.371 26.52918 C ? A ? 337 C 1
   ATOM 5309 O B PHE A 346 ? 18.29937 -18.34748 -11.98340 0.371 27.08992 O ? A ? 337 O 1
   ATOM 5310 CB B PHE A 346 ? 18.15064 -16.35161 -13.87106 0.371 26.27219 C ? A ? 337 CB 1
   ATOM 5311 CG B PHE A 346 ? 18.22656 -15.09791 -14.70455 0.371 21.70707 C ? A ? 337 CG 1
   ATOM 5312 CD1 B PHE A 346 ? 18.23471 -15.17978 -16.08639 0.371 24.58927 C ? A ? 337 CD1 1
   ATOM 5313 CD2 B PHE A 346 ? 18.26686 -13.84819 -14.10434 0.371 22.06688 C ? A ? 337 CD2 1
   ATOM 5314 CE1 B PHE A 346 ? 18.29710 -14.04324 -16.87332 0.371 22.02887 C ? A ? 337 CE1 1
   ATOM 5315 CE2 B PHE A 346 ? 18.33810 -12.70133 -14.88262 0.371 21.41518 C ? A ? 337 CE2 1
   ATOM 5316 CZ B PHE A 346 ? 18.35316 -12.80453 -16.26815 0.371 23.40816 C ? A ? 337 CZ 1
   ATOM 5317 N A MET A 347 ? 19.60434 -19.11188 -12.58432 0.629 22.61333 N ? A ? 338 N 1
   ATOM 5318 CA A MET A 347 ? 19.46972 -20.30809 -11.77083 0.629 22.41933 C ? A ? 338 CA 1
   ATOM 5319 C A MET A 347 ? 19.75628 -20.01376 -10.28941 0.629 25.47119 C ? A ? 338 C 1
   ATOM 5320 O A MET A 347 ? 20.65269 -19.22904 -9.95688 0.629 25.87973 O ? A ? 338 O 1
   ATOM 5321 CB A MET A 347 ? 20.43698 -21.36711 -12.28974 0.629 28.04251 C ? A ? 338 CB 1
   ATOM 5322 CG A MET A 347 ? 20.50796 -22.58115 -11.43669 0.629 25.93198 C ? A ? 338 CG 1
   ATOM 5323 SD A MET A 347 ? 21.62270 -23.77763 -12.18449 0.629 27.26985 S ? A ? 338 SD 1
   ATOM 5324 CE A MET A 347 ? 20.61156 -24.21819 -13.61606 0.629 32.26785 C ? A ? 338 CE 1
   ATOM 5325 N B MET A 347 ? 20.30127 -19.11574 -12.65486 0.371 22.08040 N ? A ? 338 N 1
   ATOM 5326 CA B MET A 347 ? 20.20908 -20.35429 -11.88767 0.371 27.26175 C ? A ? 338 CA 1
   ATOM 5327 C B MET A 347 ? 20.20131 -20.08975 -10.37892 0.371 25.85753 C ? A ? 338 C 1
   ATOM 5328 O B MET A 347 ? 21.08471 -19.39837 -9.86311 0.371 25.37256 O ? A ? 338 O 1
   ATOM 5329 CB B MET A 347 ? 21.39466 -21.24715 -12.25815 0.371 22.64888 C ? A ? 338 CB 1
   ATOM 5330 CG B MET A 347 ? 21.49273 -22.58250 -11.53914 0.371 27.34451 C ? A ? 338 CG 1
   ATOM 5331 SD B MET A 347 ? 22.77173 -23.66651 -12.23972 0.371 23.84900 S ? A ? 338 SD 1
   ATOM 5332 CE B MET A 347 ? 21.91829 -24.39222 -13.63023 0.371 29.94556 C ? A ? 338 CE 1
   ATOM 5333 N A ASP A 348 ? 19.00988 -20.66753 -9.38988 0.629 23.63365 N ? A ? 339 N 1
   ATOM 5334 CA A ASP A 348 ? 19.27040 -20.45426 -7.96674 0.629 25.43697 C ? A ? 339 CA 1
   ATOM 5335 C A ASP A 348 ? 20.40880 -21.36179 -7.46384 0.629 26.66559 C ? A ? 339 C 1
   ATOM 5336 O A ASP A 348 ? 20.84903 -22.30964 -8.13317 0.629 26.95288 O ? A ? 339 O 1
   ATOM 5337 CB A ASP A 348 ? 18.00507 -20.68054 -7.15091 0.629 25.15809 C ? A ? 339 CB 1
   ATOM 5338 CG A ASP A 348 ? 17.56505 -22.13074 -7.18010 0.629 32.01573 C ? A ? 339 CG 1
   ATOM 5339 OD1 A ASP A 348 ? 16.92678 -22.54686 -8.17140 0.629 35.44333 O ? A ? 339 OD1 1
   ATOM 5340 OD2 A ASP A 348 ? 17.91552 -22.88611 -6.24853 0.629 32.12518 O ? A ? 339 OD2 1
   ATOM 5341 N B ASP A 348 ? 19.22273 -20.66924 -9.66559 0.371 24.29912 N ? A ? 339 N 1
   ATOM 5342 CA B ASP A 348 ? 19.18612 -20.52527 -8.21165 0.371 25.73452 C ? A ? 339 CA 1
   ATOM 5343 C B ASP A 348 ? 20.19273 -21.46039 -7.54135 0.371 26.99146 C ? A ? 339 C 1
   ATOM 5344 O B ASP A 348 ? 20.61633 -22.48331 -8.09602 0.371 26.87573 O ? A ? 339 O 1
   ATOM 5345 CB B ASP A 348 ? 17.79078 -20.79141 -7.64497 0.371 27.18774 C ? A ? 339 CB 1
   ATOM 5346 CG B ASP A 348 ? 17.45275 -22.27999 -7.58428 0.371 31.97454 C ? A ? 339 CG 1
   ATOM 5347 OD1 B ASP A 348 ? 17.93811 -22.98017 -6.67084 0.371 30.11417 O ? A ? 339 OD1 1
   ATOM 5348 OD2 B ASP A 348 ? 16.69782 -22.75917 -8.45455 0.371 33.31202 O ? A ? 339 OD2 1
   ATOM 5349 N A VAL A 349 ? 20.88245 -21.07737 -6.24902 0.629 24.62558 N ? A ? 340 N 1
   ATOM 5350 CA A VAL A 349 ? 22.06548 -21.79473 -5.78792 0.629 22.68709 C ? A ? 340 CA 1
   ATOM 5351 C A VAL A 349 ? 21.73862 -23.25876 -5.46735 0.629 25.17734 C ? A ? 340 C 1
   ATOM 5352 O A VAL A 349 ? 22.60985 -24.11791 -5.60697 0.629 24.53979 O ? A ? 340 O 1
   ATOM 5353 CB A VAL A 349 ? 22.72516 -21.07264 -4.60727 0.629 22.24060 C ? A ? 340 CB 1
   ATOM 5354 CG1 A VAL A 349 ? 23.22371 -19.66314 -5.07287 0.629 25.05216 C ? A ? 340 CG1 1
   ATOM 5355 CG2 A VAL A 349 ? 21.78015 -20.95087 -3.38494 0.629 21.90983 C ? A ? 340 CG2 1
   ATOM 5356 N B VAL A 349 ? 20.53171 -21.11715 -6.29996 0.371 25.05243 N ? A ? 340 N 1
   ATOM 5357 CA B VAL A 349 ? 21.69311 -21.71827 -5.66196 0.371 23.93055 C ? A ? 340 CA 1
   ATOM 5358 C B VAL A 349 ? 21.41916 -23.16618 -5.25010 0.371 24.21418 C ? A ? 340 C 1
   ATOM 5359 O B VAL A 349 ? 22.35352 -23.96947 -5.15397 0.371 24.13630 O ? A ? 340 O 1
   ATOM 5360 CB B VAL A 349 ? 22.12507 -20.81511 -4.49451 0.371 26.20440 C ? A ? 340 CB 1
   ATOM 5361 CG1 B VAL A 349 ? 21.90422 -21.46447 -3.12187 0.371 24.31482 C ? A ? 340 CG1 1
   ATOM 5362 CG2 B VAL A 349 ? 23.54940 -20.29991 -4.73055 0.371 30.23589 C ? A ? 340 CG2 1
   ATOM 5363 N A PHE A 350 ? 20.49721 -23.57010 -5.06922 0.629 24.06452 N ? A ? 341 N 1
   ATOM 5364 CA A PHE A 350 ? 20.11055 -24.97223 -4.83222 0.629 24.94070 C ? A ? 341 CA 1
   ATOM 5365 C A PHE A 350 ? 20.13903 -25.77158 -6.12365 0.629 27.65965 C ? A ? 341 C 1
   ATOM 5366 O A PHE A 350 ? 20.83770 -26.78118 -6.22508 0.629 26.26920 O ? A ? 341 O 1
   ATOM 5367 CB A PHE A 350 ? 18.72060 -25.06447 -4.18952 0.629 23.07605 C ? A ? 341 CB 1
   ATOM 5368 CG A PHE A 350 ? 18.63775 -24.45402 -2.80982 0.629 24.54163 C ? A ? 341 CG 1
   ATOM 5369 CD1 A PHE A 350 ? 19.42962 -24.93094 -1.78087 0.629 23.37892 C ? A ? 341 CD1 1
   ATOM 5370 CD2 A PHE A 350 ? 17.77305 -23.40332 -2.55719 0.629 23.43632 C ? A ? 341 CD2 1
   ATOM 5371 CE1 A PHE A 350 ? 19.36070 -24.39896 -0.51750 0.629 23.86226 C ? A ? 341 CE1 1
   ATOM 5372 CE2 A PHE A 350 ? 17.68606 -22.84850 -1.29652 0.629 28.40461 C ? A ? 341 CE2 1
   ATOM 5373 CZ A PHE A 350 ? 18.49951 -23.34778 -0.26064 0.629 32.03411 C ? A ? 341 CZ 1
   ATOM 5374 N B PHE A 350 ? 20.14954 -23.52984 -5.03458 0.371 24.44078 N ? A ? 341 N 1
   ATOM 5375 CA B PHE A 350 ? 19.79912 -24.92912 -4.76157 0.371 24.88649 C ? A ? 341 CA 1
   ATOM 5376 C B PHE A 350 ? 19.83922 -25.77753 -6.02934 0.371 27.03541 C ? A ? 341 C 1
   ATOM 5377 O B PHE A 350 ? 20.30861 -26.91926 -6.00034 0.371 24.93398 O ? A ? 341 O 1
   ATOM 5378 CB B PHE A 350 ? 18.41348 -25.01701 -4.11727 0.371 22.96284 C ? A ? 341 CB 1
   ATOM 5379 CG B PHE A 350 ? 18.30536 -24.32984 -2.77167 0.371 23.77586 C ? A ? 341 CG 1
   ATOM 5380 CD1 B PHE A 350 ? 19.28223 -24.49513 -1.80296 0.371 21.63279 C ? A ? 341 CD1 1
   ATOM 5381 CD2 B PHE A 350 ? 17.21590 -23.52212 -2.48670 0.371 26.74005 C ? A ? 341 CD2 1
   ATOM 5382 CE1 B PHE A 350 ? 19.17619 -23.86816 -0.57396 0.371 25.62866 C ? A ? 341 CE1 1
   ATOM 5383 CE2 B PHE A 350 ? 17.08705 -22.88921 -1.25533 0.371 23.46363 C ? A ? 341 CE2 1
   ATOM 5384 CZ B PHE A 350 ? 18.06787 -23.06293 -0.29372 0.371 30.50127 C ? A ? 341 CZ 1
   ATOM 5385 N A THR A 351 ? 19.39005 -25.32232 -7.13985 0.629 27.13748 N ? A ? 342 N 1
   ATOM 5386 CA A THR A 351 ? 19.42431 -25.99487 -8.43077 0.629 27.76637 C ? A ? 342 CA 1
   ATOM 5387 C A THR A 351 ? 20.84847 -26.12943 -8.93045 0.629 28.01341 C ? A ? 342 C 1
   ATOM 5388 O A THR A 351 ? 21.21830 -27.15589 -9.51835 0.629 29.46310 O ? A ? 342 O 1
   ATOM 5389 CB A THR A 351 ? 18.55189 -25.23288 -9.44328 0.629 26.31513 C ? A ? 342 CB 1
   ATOM 5390 OG1 A THR A 351 ? 17.22190 -25.13397 -8.91406 0.629 26.45145 O ? A ? 342 OG1 1
   ATOM 5391 CG2 A THR A 351 ? 18.49962 -25.97702 -10.77388 0.629 28.05451 C ? A ? 342 CG2 1
   ATOM 5392 N B THR A 351 ? 19.32903 -25.24825 -7.15069 0.371 27.10881 N ? A ? 342 N 1
   ATOM 5393 CA B THR A 351 ? 19.41717 -25.96174 -8.42243 0.371 27.78308 C ? A ? 342 CA 1
   ATOM 5394 C B THR A 351 ? 20.86192 -26.15678 -8.83918 0.371 27.91180 C ? A ? 342 C 1
   ATOM 5395 O B THR A 351 ? 21.24080 -27.22988 -9.32985 0.371 29.60867 O ? A ? 342 O 1
   ATOM 5396 CB B THR A 351 ? 18.66086 -25.20002 -9.52124 0.371 26.30201 C ? A ? 342 CB 1
   ATOM 5397 OG1 B THR A 351 ? 17.26141 -25.20706 -9.23210 0.371 26.57455 O ? A ? 342 OG1 1
   ATOM 5398 CG2 B THR A 351 ? 18.88596 -25.84951 -10.88315 0.371 28.52412 C ? A ? 342 CG2 1
   ATOM 5399 N . TRP A 352 ? 21.68205 -25.12039 -8.66512 1.000 22.21505 N ? A ? 343 N 1
   ATOM 5400 CA . TRP A 352 ? 23.08740 -25.19554 -9.04999 1.000 26.63301 C ? A ? 343 CA 1
   ATOM 5401 C . TRP A 352 ? 23.85872 -26.26145 -8.26125 1.000 31.84326 C ? A ? 343 C 1
   ATOM 5402 O . TRP A 352 ? 24.64288 -27.01826 -8.84112 1.000 28.77199 O ? A ? 343 O 1
   ATOM 5403 CB . TRP A 352 ? 23.73972 -23.82652 -8.81178 1.000 22.56548 C ? A ? 343 CB 1
   ATOM 5404 CG . TRP A 352 ? 25.19994 -23.73298 -9.06974 1.000 24.89410 C ? A ? 343 CG 1
   ATOM 5405 CD1 . TRP A 352 ? 25.91132 -24.27767 -10.11286 1.000 26.46278 C ? A ? 343 CD1 1
   ATOM 5406 CD2 . TRP A 352 ? 26.13605 -23.00165 -8.28845 1.000 22.85904 C ? A ? 343 CD2 1
   ATOM 5407 NE1 . TRP A 352 ? 27.22564 -23.91009 -10.01121 1.000 27.89776 N ? A ? 343 NE1 1
   ATOM 5408 CE2 . TRP A 352 ? 27.39051 -23.15292 -8.88544 1.000 25.61772 C ? A ? 343 CE2 1
   ATOM 5409 CE3 . TRP A 352 ? 26.03528 -22.27819 -7.09736 1.000 28.16654 C ? A ? 343 CE3 1
   ATOM 5410 CZ2 . TRP A 352 ? 28.52904 -22.56849 -8.37177 1.000 27.90498 C ? A ? 343 CZ2 1
   ATOM 5411 CZ3 . TRP A 352 ? 27.17467 -21.67929 -6.58867 1.000 30.61189 C ? A ? 343 CZ3 1
   ATOM 5412 CH2 . TRP A 352 ? 28.39454 -21.84013 -7.21129 1.000 31.01745 C ? A ? 343 CH2 1
   ATOM 5413 N A SER A 353 ? 23.63415 -26.34001 -6.94496 0.494 24.90482 N ? A ? 344 N 1
   ATOM 5414 CA A SER A 353 ? 24.48130 -27.15030 -6.07105 0.494 27.44565 C ? A ? 344 CA 1
   ATOM 5415 C A SER A 353 ? 23.92419 -28.54564 -5.78842 0.494 24.96857 C ? A ? 344 C 1
   ATOM 5416 O A SER A 353 ? 24.70577 -29.47720 -5.55513 0.494 28.40457 O ? A ? 344 O 1
   ATOM 5417 CB A SER A 353 ? 24.70780 -26.40593 -4.74261 0.494 23.38148 C ? A ? 344 CB 1
   ATOM 5418 OG A SER A 353 ? 23.47574 -26.21362 -4.05528 0.494 21.45352 O ? A ? 344 OG 1
   ATOM 5419 N B SER A 353 ? 23.72501 -26.26948 -6.92901 0.506 24.94757 N ? A ? 344 N 1
   ATOM 5420 CA B SER A 353 ? 24.69218 -26.99906 -6.10728 0.506 27.26317 C ? A ? 344 CA 1
   ATOM 5421 C B SER A 353 ? 24.23876 -28.40186 -5.72340 0.506 25.90177 C ? A ? 344 C 1
   ATOM 5422 O B SER A 353 ? 25.09022 -29.24524 -5.39147 0.506 31.50585 O ? A ? 344 O 1
   ATOM 5423 CB B SER A 353 ? 24.99852 -26.20714 -4.82783 0.506 21.09073 C ? A ? 344 CB 1
   ATOM 5424 OG B SER A 353 ? 23.83610 -26.08783 -4.01722 0.506 22.58809 O ? A ? 344 OG 1
   ATOM 5425 N A LEU A 354 ? 22.61062 -28.73532 -5.85622 0.494 24.81725 N ? A ? 345 N 1
   ATOM 5426 CA A LEU A 354 ? 22.02454 -29.99804 -5.41052 0.494 25.05977 C ? A ? 345 CA 1
   ATOM 5427 C A LEU A 354 ? 22.48951 -31.21352 -6.20954 0.494 24.70719 C ? A ? 345 C 1
   ATOM 5428 O A LEU A 354 ? 22.72618 -32.26489 -5.58639 0.494 32.01253 O ? A ? 345 O 1
   ATOM 5429 CB A LEU A 354 ? 20.49563 -29.90867 -5.42363 0.494 22.63708 C ? A ? 345 CB 1
   ATOM 5430 CG A LEU A 354 ? 19.87824 -31.21101 -4.90291 0.494 24.37939 C ? A ? 345 CG 1
   ATOM 5431 CD1 A LEU A 354 ? 20.14418 -31.31885 -3.40464 0.494 24.61922 C ? A ? 345 CD1 1
   ATOM 5432 CD2 A LEU A 354 ? 18.38719 -31.35284 -5.19837 0.494 27.36172 C ? A ? 345 CD2 1
   ATOM 5433 N B LEU A 354 ? 22.93823 -28.67596 -5.76466 0.506 24.33903 N ? A ? 345 N 1
   ATOM 5434 CA B LEU A 354 ? 22.45281 -29.99468 -5.36551 0.506 25.94982 C ? A ? 345 CA 1
   ATOM 5435 C B LEU A 354 ? 23.06873 -31.13239 -6.17888 0.506 27.47027 C ? A ? 345 C 1
   ATOM 5436 O B LEU A 354 ? 23.42643 -32.15419 -5.56273 0.506 31.09928 O ? A ? 345 O 1
   ATOM 5437 CB B LEU A 354 ? 20.91646 -30.02379 -5.40939 0.506 22.85146 C ? A ? 345 CB 1
   ATOM 5438 CG B LEU A 354 ? 20.24378 -31.34819 -5.00922 0.506 23.01948 C ? A ? 345 CG 1
   ATOM 5439 CD1 B LEU A 354 ? 20.84243 -31.91318 -3.69867 0.506 22.47677 C ? A ? 345 CD1 1
   ATOM 5440 CD2 B LEU A 354 ? 18.71890 -31.20895 -4.89500 0.506 28.21363 C ? A ? 345 CD2 1
   ATOM 5441 N A PRO A 355 ? 22.63289 -31.17070 -7.54053 0.494 30.32206 N ? A ? 346 N 1
   ATOM 5442 CA A PRO A 355 ? 23.26260 -32.32703 -8.21488 0.494 28.63879 C ? A ? 346 CA 1
   ATOM 5443 C A PRO A 355 ? 24.64523 -32.65325 -7.67254 0.494 30.13080 C ? A ? 346 C 1
   ATOM 5444 O A PRO A 355 ? 24.98675 -33.83328 -7.49901 0.494 28.31464 O ? A ? 346 O 1
   ATOM 5445 CB A PRO A 355 ? 23.31671 -31.89630 -9.68343 0.494 29.42897 C ? A ? 346 CB 1
   ATOM 5446 CG A PRO A 355 ? 22.21930 -30.85465 -9.82992 0.494 26.31472 C ? A ? 346 CG 1
   ATOM 5447 CD A PRO A 355 ? 22.14580 -30.15163 -8.50734 0.494 28.96347 C ? A ? 346 CD 1
   ATOM 5448 N B PRO A 355 ? 23.25634 -31.03289 -7.51401 0.506 29.23426 N ? A ? 346 N 1
   ATOM 5449 CA B PRO A 355 ? 23.96399 -32.11692 -8.23135 0.506 27.10309 C ? A ? 346 CA 1
   ATOM 5450 C B PRO A 355 ? 25.30118 -32.49650 -7.60766 0.506 30.63676 C ? A ? 346 C 1
   ATOM 5451 O B PRO A 355 ? 25.65041 -33.68528 -7.52530 0.506 29.54467 O ? A ? 346 O 1
   ATOM 5452 CB B PRO A 355 ? 24.14613 -31.53563 -9.63660 0.506 29.11143 C ? A ? 346 CB 1
   ATOM 5453 CG B PRO A 355 ? 22.98868 -30.58790 -9.80708 0.506 27.31176 C ? A ? 346 CG 1
   ATOM 5454 CD B PRO A 355 ? 22.73962 -30.00030 -8.45021 0.506 29.59706 C ? A ? 346 CD 1
   ATOM 5455 N A PHE A 356 ? 25.45037 -31.63117 -7.38203 0.494 27.00755 N ? A ? 347 N 1
   ATOM 5456 CA A PHE A 356 ? 26.81265 -31.86227 -6.91450 0.494 24.23576 C ? A ? 347 CA 1
   ATOM 5457 C A PHE A 356 ? 26.83030 -32.42521 -5.49655 0.494 32.15999 C ? A ? 347 C 1
   ATOM 5458 O A PHE A 356 ? 27.67386 -33.26703 -5.16997 0.494 27.35572 O ? A ? 347 O 1
   ATOM 5459 CB A PHE A 356 ? 27.61168 -30.56070 -6.99281 0.494 25.95250 C ? A ? 347 CB 1
   ATOM 5460 CG A PHE A 356 ? 29.04966 -30.68927 -6.56427 0.494 25.45373 C ? A ? 347 CG 1
   ATOM 5461 CD1 A PHE A 356 ? 30.01387 -31.10765 -7.46221 0.494 29.10169 C ? A ? 347 CD1 1
   ATOM 5462 CD2 A PHE A 356 ? 29.44198 -30.35237 -5.27040 0.494 26.18503 C ? A ? 347 CD2 1
   ATOM 5463 CE1 A PHE A 356 ? 31.34911 -31.20809 -7.07857 0.494 32.21706 C ? A ? 347 CE1 1
   ATOM 5464 CE2 A PHE A 356 ? 30.77255 -30.44541 -4.88708 0.494 32.56726 C ? A ? 347 CE2 1
   ATOM 5465 CZ A PHE A 356 ? 31.73000 -30.87448 -5.79579 0.494 30.99599 C ? A ? 347 CZ 1
   ATOM 5466 N B PHE A 356 ? 26.05495 -31.49884 -7.15897 0.506 26.02944 N ? A ? 347 N 1
   ATOM 5467 CA B PHE A 356 ? 27.32758 -31.73132 -6.49645 0.506 28.72491 C ? A ? 347 CA 1
   ATOM 5468 C B PHE A 356 ? 27.12045 -32.33315 -5.10702 0.506 31.25461 C ? A ? 347 C 1
   ATOM 5469 O B PHE A 356 ? 27.87931 -33.20695 -4.69175 0.506 27.53096 O ? A ? 347 O 1
   ATOM 5470 CB B PHE A 356 ? 28.09364 -30.40808 -6.43875 0.506 30.15313 C ? A ? 347 CB 1
   ATOM 5471 CG B PHE A 356 ? 29.47991 -30.49706 -5.83652 0.506 27.44502 C ? A ? 347 CG 1
   ATOM 5472 CD1 B PHE A 356 ? 30.57712 -30.78157 -6.63254 0.506 25.67187 C ? A ? 347 CD1 1
   ATOM 5473 CD2 B PHE A 356 ? 29.69056 -30.22844 -4.49452 0.506 24.16568 C ? A ? 347 CD2 1
   ATOM 5474 CE1 B PHE A 356 ? 31.87191 -30.83459 -6.10652 0.506 30.38021 C ? A ? 347 CE1 1
   ATOM 5475 CE2 B PHE A 356 ? 30.99681 -30.27590 -3.95332 0.506 28.01398 C ? A ? 347 CE2 1
   ATOM 5476 CZ B PHE A 356 ? 32.08137 -30.58405 -4.76643 0.506 27.04811 C ? A ? 347 CZ 1
   ATOM 5477 N A VAL A 357 ? 25.92036 -31.97097 -4.63348 0.494 27.49134 N ? A ? 348 N 1
   ATOM 5478 CA A VAL A 357 ? 25.92623 -32.49507 -3.27297 0.494 30.23230 C ? A ? 348 CA 1
   ATOM 5479 C A VAL A 357 ? 25.58019 -33.97479 -3.27275 0.494 32.13390 C ? A ? 348 C 1
   ATOM 5480 O A VAL A 357 ? 26.09524 -34.73577 -2.44770 0.494 26.67715 O ? A ? 348 O 1
   ATOM 5481 CB A VAL A 357 ? 24.96978 -31.71786 -2.35437 0.494 29.91345 C ? A ? 348 CB 1
   ATOM 5482 CG1 A VAL A 357 ? 25.21001 -30.21213 -2.44918 0.494 25.11779 C ? A ? 348 CG1 1
   ATOM 5483 CG2 A VAL A 357 ? 23.56086 -32.02733 -2.69242 0.494 34.69421 C ? A ? 348 CG2 1
   ATOM 5484 N B VAL A 357 ? 26.08340 -31.90303 -4.38678 0.506 27.56820 N ? A ? 348 N 1
   ATOM 5485 CA B VAL A 357 ? 25.77926 -32.50976 -3.08924 0.506 30.00541 C ? A ? 348 CA 1
   ATOM 5486 C B VAL A 357 ? 25.44526 -33.98576 -3.26306 0.506 32.06535 C ? A ? 348 C 1
   ATOM 5487 O B VAL A 357 ? 26.13904 -34.85864 -2.73470 0.506 27.06219 O ? A ? 348 O 1
   ATOM 5488 CB B VAL A 357 ? 24.63249 -31.77195 -2.38088 0.506 29.42153 C ? A ? 348 CB 1
   ATOM 5489 CG1 B VAL A 357 ? 24.19999 -32.55457 -1.12609 0.506 21.56939 C ? A ? 348 CG1 1
   ATOM 5490 CG2 B VAL A 357 ? 25.04614 -30.31452 -2.02701 0.506 25.85399 C ? A ? 348 CG2 1
   ATOM 5491 N A GLY A 358 ? 24.70500 -34.40635 -4.17980 0.494 28.11857 N ? A ? 349 N 1
   ATOM 5492 CA A GLY A 358 ? 24.44953 -35.82839 -4.30269 0.494 30.78548 C ? A ? 349 CA 1
   ATOM 5493 C A GLY A 358 ? 25.68412 -36.57566 -4.76177 0.494 32.79825 C ? A ? 349 C 1
   ATOM 5494 O A GLY A 358 ? 25.99415 -37.66499 -4.25796 0.494 28.28679 O ? A ? 349 O 1
   ATOM 5495 N B GLY A 358 ? 24.37384 -34.27984 -4.00356 0.506 27.61442 N ? A ? 349 N 1
   ATOM 5496 CA B GLY A 358 ? 23.96172 -35.66562 -4.17678 0.506 30.57145 C ? A ? 349 CA 1
   ATOM 5497 C B GLY A 358 ? 25.07312 -36.54052 -4.72397 0.506 32.78953 C ? A ? 349 C 1
   ATOM 5498 O B GLY A 358 ? 25.23430 -37.70024 -4.30912 0.506 32.51425 O ? A ? 349 O 1
   ATOM 5499 N A GLU A 359 ? 26.41651 -35.98910 -5.70816 0.494 27.49780 N ? A ? 350 N 1
   ATOM 5500 CA A GLU A 359 ? 27.63231 -36.61105 -6.20589 0.494 31.33483 C ? A ? 350 CA 1
   ATOM 5501 C A GLU A 359 ? 28.61766 -36.87500 -5.07753 0.494 34.71984 C ? A ? 350 C 1
   ATOM 5502 O A GLU A 359 ? 29.15761 -37.98442 -4.95429 0.494 30.88919 O ? A ? 350 O 1
   ATOM 5503 CB A GLU A 359 ? 28.27157 -35.72339 -7.26928 0.494 34.31020 C ? A ? 350 CB 1
   ATOM 5504 CG A GLU A 359 ? 29.67850 -36.14422 -7.65013 0.494 38.69182 C ? A ? 350 CG 1
   ATOM 5505 CD A GLU A 359 ? 30.24509 -35.31223 -8.80082 0.494 44.47949 C ? A ? 350 CD 1
   ATOM 5506 OE1 A GLU A 359 ? 29.44362 -34.77422 -9.59716 0.494 50.24809 O ? A ? 350 OE1 1
   ATOM 5507 OE2 A GLU A 359 ? 31.48495 -35.20794 -8.91637 0.494 45.43854 O ? A ? 350 OE2 1
   ATOM 5508 N B GLU A 359 ? 25.87288 -35.99438 -5.64497 0.506 26.82498 N ? A ? 350 N 1
   ATOM 5509 CA B GLU A 359 ? 26.99519 -36.75086 -6.18495 0.506 29.21398 C ? A ? 350 CA 1
   ATOM 5510 C B GLU A 359 ? 28.05766 -36.98251 -5.12464 0.506 32.76143 C ? A ? 350 C 1
   ATOM 5511 O B GLU A 359 ? 28.48925 -38.12210 -4.90220 0.506 29.50023 O ? A ? 350 O 1
   ATOM 5512 CB B GLU A 359 ? 27.60731 -36.02746 -7.38348 0.506 34.68398 C ? A ? 350 CB 1
   ATOM 5513 CG B GLU A 359 ? 28.94585 -36.61332 -7.84153 0.506 36.08562 C ? A ? 350 CG 1
   ATOM 5514 CD B GLU A 359 ? 29.40409 -36.06088 -9.19285 0.506 45.18111 C ? A ? 350 CD 1
   ATOM 5515 OE1 B GLU A 359 ? 28.61773 -36.13510 -10.16250 0.506 49.27145 O ? A ? 350 OE1 1
   ATOM 5516 OE2 B GLU A 359 ? 30.54385 -35.54374 -9.28141 0.506 45.62268 O ? A ? 350 OE2 1
   ATOM 5517 N A LYS A 360 ? 28.85340 -35.86514 -4.23127 0.494 31.45394 N ? A ? 351 N 1
   ATOM 5518 CA A LYS A 360 ? 29.95111 -35.94767 -3.27405 0.494 29.58240 C ? A ? 351 CA 1
   ATOM 5519 C A LYS A 360 ? 29.58373 -36.77771 -2.05077 0.494 28.77345 C ? A ? 351 C 1
   ATOM 5520 O A LYS A 360 ? 30.38631 -37.60628 -1.61078 0.494 31.17207 O ? A ? 351 O 1
   ATOM 5521 CB A LYS A 360 ? 30.39715 -34.54591 -2.86895 0.494 29.16111 C ? A ? 351 CB 1
   ATOM 5522 CG A LYS A 360 ? 31.21556 -33.86344 -3.94300 0.494 28.08828 C ? A ? 351 CG 1
   ATOM 5523 CD A LYS A 360 ? 32.48310 -34.64334 -4.18757 0.494 33.03738 C ? A ? 351 CD 1
   ATOM 5524 CE A LYS A 360 ? 33.21423 -34.20289 -5.43874 0.494 37.27276 C ? A ? 351 CE 1
   ATOM 5525 NZ A LYS A 360 ? 34.31731 -35.17136 -5.72507 0.494 32.12692 N ? A ? 351 NZ 1
   ATOM 5526 N B LYS A 360 ? 28.50591 -35.90738 -4.46710 0.506 30.31882 N ? A ? 351 N 1
   ATOM 5527 CA B LYS A 360 ? 29.62455 -36.02497 -3.53917 0.506 31.25878 C ? A ? 351 CA 1
   ATOM 5528 C B LYS A 360 ? 29.21042 -36.63934 -2.20873 0.506 28.85966 C ? A ? 351 C 1
   ATOM 5529 O B LYS A 360 ? 30.07546 -37.09007 -1.45727 0.506 29.25053 O ? A ? 351 O 1
   ATOM 5530 CB B LYS A 360 ? 30.27925 -34.66022 -3.31220 0.506 29.07851 C ? A ? 351 CB 1
   ATOM 5531 CG B LYS A 360 ? 30.93404 -34.06439 -4.55178 0.506 28.72438 C ? A ? 351 CG 1
   ATOM 5532 CD B LYS A 360 ? 32.11399 -34.89380 -5.00963 0.506 35.27763 C ? A ? 351 CD 1
   ATOM 5533 CE B LYS A 360 ? 32.55833 -34.54925 -6.42053 0.506 40.92660 C ? A ? 351 CE 1
   ATOM 5534 NZ B LYS A 360 ? 33.37638 -35.66617 -7.02267 0.506 40.34626 N ? A ? 351 NZ 1
   ATOM 5535 N A VAL A 361 ? 28.38516 -36.58559 -1.49346 0.494 28.62897 N ? A ? 352 N 1
   ATOM 5536 CA A VAL A 361 ? 27.99993 -37.36298 -0.31700 0.494 25.74769 C ? A ? 352 CA 1
   ATOM 5537 C A VAL A 361 ? 27.93733 -38.84853 -0.66442 0.494 31.99943 C ? A ? 352 C 1
   ATOM 5538 O A VAL A 361 ? 28.42277 -39.70199 0.08948 0.494 29.24279 O ? A ? 352 O 1
   ATOM 5539 CB A VAL A 361 ? 26.67391 -36.83408 0.27821 0.494 31.68905 C ? A ? 352 CB 1
   ATOM 5540 CG1 A VAL A 361 ? 26.78549 -35.35265 0.61621 0.494 23.63576 C ? A ? 352 CG1 1
   ATOM 5541 CG2 A VAL A 361 ? 25.48895 -37.07671 -0.62015 0.494 27.52813 C ? A ? 352 CG2 1
   ATOM 5542 N B VAL A 361 ? 27.91517 -36.68279 -1.90300 0.506 27.61738 N ? A ? 352 N 1
   ATOM 5543 CA B VAL A 361 ? 27.49841 -37.41490 -0.71593 0.506 26.89719 C ? A ? 352 CA 1
   ATOM 5544 C B VAL A 361 ? 27.44858 -38.90688 -1.02375 0.506 32.22998 C ? A ? 352 C 1
   ATOM 5545 O B VAL A 361 ? 27.76844 -39.74003 -0.16179 0.506 31.48162 O ? A ? 352 O 1
   ATOM 5546 CB B VAL A 361 ? 26.14860 -36.90230 -0.17847 0.506 27.25111 C ? A ? 352 CB 1
   ATOM 5547 CG1 B VAL A 361 ? 25.00989 -37.23007 -1.11709 0.506 30.25227 C ? A ? 352 CG1 1
   ATOM 5548 CG2 B VAL A 361 ? 25.88753 -37.55069 1.14042 0.506 34.35957 C ? A ? 352 CG2 1
   ATOM 5549 N A THR A 362 ? 27.38448 -39.17424 -1.83521 0.494 31.24591 N ? A ? 353 N 1
   ATOM 5550 CA A THR A 362 ? 27.32487 -40.56417 -2.26962 0.494 30.65663 C ? A ? 353 CA 1
   ATOM 5551 C A THR A 362 ? 28.72267 -41.12512 -2.50309 0.494 31.27216 C ? A ? 353 C 1
   ATOM 5552 O A THR A 362 ? 29.03580 -42.22341 -2.03363 0.494 33.17119 O ? A ? 353 O 1
   ATOM 5553 CB A THR A 362 ? 26.45205 -40.66378 -3.51942 0.494 27.27406 C ? A ? 353 CB 1
   ATOM 5554 OG1 A THR A 362 ? 25.14777 -40.15535 -3.19996 0.494 31.81790 O ? A ? 353 OG1 1
   ATOM 5555 CG2 A THR A 362 ? 26.31156 -42.09446 -3.97694 0.494 32.76557 C ? A ? 353 CG2 1
   ATOM 5556 N B THR A 362 ? 27.07510 -39.25720 -2.25518 0.506 32.12774 N ? A ? 353 N 1
   ATOM 5557 CA B THR A 362 ? 27.05601 -40.65514 -2.66109 0.506 30.32720 C ? A ? 353 CA 1
   ATOM 5558 C B THR A 362 ? 28.46562 -41.21689 -2.74133 0.506 30.95712 C ? A ? 353 C 1
   ATOM 5559 O B THR A 362 ? 28.71137 -42.33352 -2.27518 0.506 33.15195 O ? A ? 353 O 1
   ATOM 5560 CB B THR A 362 ? 26.32438 -40.80191 -3.99380 0.506 28.27071 C ? A ? 353 CB 1
   ATOM 5561 OG1 B THR A 362 ? 24.93613 -40.50467 -3.79848 0.506 35.20408 O ? A ? 353 OG1 1
   ATOM 5562 CG2 B THR A 362 ? 26.42560 -42.21868 -4.51784 0.506 32.36841 C ? A ? 353 CG2 1
   ATOM 5563 N A GLU A 363 ? 29.58837 -40.37489 -3.19451 0.494 27.89530 N ? A ? 354 N 1
   ATOM 5564 CA A GLU A 363 ? 30.97130 -40.81005 -3.37855 0.494 29.57904 C ? A ? 354 CA 1
   ATOM 5565 C A GLU A 363 ? 31.65921 -41.08233 -2.04591 0.494 33.55087 C ? A ? 354 C 1
   ATOM 5566 O A GLU A 363 ? 32.34511 -42.10419 -1.89188 0.494 28.72279 O ? A ? 354 O 1
   ATOM 5567 CB A GLU A 363 ? 31.77033 -39.77020 -4.17118 0.494 32.09426 C ? A ? 354 CB 1
   ATOM 5568 CG A GLU A 363 ? 33.24503 -40.12022 -4.33027 0.494 34.21576 C ? A ? 354 CG 1
   ATOM 5569 CD A GLU A 363 ? 34.12223 -38.96701 -4.86219 0.494 37.02999 C ? A ? 354 CD 1
   ATOM 5570 OE1 A GLU A 363 ? 33.87657 -38.49450 -5.98821 0.494 39.65277 O ? A ? 354 OE1 1
   ATOM 5571 OE2 A GLU A 363 ? 35.05935 -38.53778 -4.14610 0.494 35.60149 O ? A ? 354 OE2 1
   ATOM 5572 N B GLU A 363 ? 29.40871 -40.45773 -3.31702 0.506 27.85209 N ? A ? 354 N 1
   ATOM 5573 CA B GLU A 363 ? 30.79333 -40.91666 -3.36634 0.506 29.61267 C ? A ? 354 CA 1
   ATOM 5574 C B GLU A 363 ? 31.33653 -41.19429 -1.96982 0.506 33.56772 C ? A ? 354 C 1
   ATOM 5575 O B GLU A 363 ? 31.99972 -42.22100 -1.75118 0.506 31.01634 O ? A ? 354 O 1
   ATOM 5576 CB B GLU A 363 ? 31.69186 -39.90094 -4.08393 0.506 31.89332 C ? A ? 354 CB 1
   ATOM 5577 CG B GLU A 363 ? 31.45664 -39.71983 -5.60114 0.506 31.91738 C ? A ? 354 CG 1
   ATOM 5578 CD B GLU A 363 ? 32.23239 -38.51601 -6.15884 0.506 36.03282 C ? A ? 354 CD 1
   ATOM 5579 OE1 B GLU A 363 ? 33.01126 -37.90861 -5.39293 0.506 37.14992 O ? A ? 354 OE1 1
   ATOM 5580 OE2 B GLU A 363 ? 32.05501 -38.16122 -7.34352 0.506 37.84882 O ? A ? 354 OE2 1
   ATOM 5581 N A MET A 364 ? 31.50846 -40.17221 -1.07748 0.494 30.45571 N ? A ? 355 N 1
   ATOM 5582 CA A MET A 364 ? 32.07772 -40.40677 0.24830 0.494 31.20937 C ? A ? 355 CA 1
   ATOM 5583 C A MET A 364 ? 31.57921 -41.72479 0.83761 0.494 31.80459 C ? A ? 355 C 1
   ATOM 5584 O A MET A 364 ? 32.36793 -42.51486 1.37198 0.494 32.58882 O ? A ? 355 O 1
   ATOM 5585 CB A MET A 364 ? 31.73769 -39.24623 1.18727 0.494 24.97647 C ? A ? 355 CB 1
   ATOM 5586 CG A MET A 364 ? 31.63656 -39.65623 2.64506 0.494 25.47697 C ? A ? 355 CG 1
   ATOM 5587 SD A MET A 364 ? 30.93414 -38.42228 3.75979 0.494 23.56798 S ? A ? 355 SD 1
   ATOM 5588 CE A MET A 364 ? 31.21051 -39.24869 5.34655 0.494 27.48259 C ? A ? 355 CE 1
   ATOM 5589 N B MET A 364 ? 31.08102 -40.29124 -1.01245 0.506 30.22618 N ? A ? 355 N 1
   ATOM 5590 CA B MET A 364 ? 31.56470 -40.51679 0.35142 0.506 33.07557 C ? A ? 355 CA 1
   ATOM 5591 C B MET A 364 ? 31.05053 -41.84671 0.89497 0.506 31.05060 C ? A ? 355 C 1
   ATOM 5592 O B MET A 364 ? 31.83553 -42.67480 1.37411 0.506 33.50474 O ? A ? 355 O 1
   ATOM 5593 CB B MET A 364 ? 31.17368 -39.35435 1.28149 0.506 24.43144 C ? A ? 355 CB 1
   ATOM 5594 CG B MET A 364 ? 31.35926 -39.66376 2.77930 0.506 25.76502 C ? A ? 355 CG 1
   ATOM 5595 SD B MET A 364 ? 31.81833 -38.24351 3.81636 0.506 24.50943 S ? A ? 355 SD 1
   ATOM 5596 CE B MET A 364 ? 32.08148 -38.98924 5.42257 0.506 27.01202 C ? A ? 355 CE 1
   ATOM 5597 N A LEU A 365 ? 30.27430 -41.98662 0.73393 0.494 32.47703 N ? A ? 356 N 1
   ATOM 5598 CA A LEU A 365 ? 29.70873 -43.17309 1.37278 0.494 29.41227 C ? A ? 356 CA 1
   ATOM 5599 C A LEU A 365 ? 30.16304 -44.46233 0.69226 0.494 34.34854 C ? A ? 356 C 1
   ATOM 5600 O A LEU A 365 ? 30.48395 -45.44478 1.37010 0.494 31.07427 O ? A ? 356 O 1
   ATOM 5601 CB A LEU A 365 ? 28.19309 -43.07221 1.39589 0.494 30.76560 C ? A ? 356 CB 1
   ATOM 5602 CG A LEU A 365 ? 27.62458 -42.72456 2.77370 0.494 36.98295 C ? A ? 356 CG 1
   ATOM 5603 CD1 A LEU A 365 ? 28.13709 -43.70926 3.82120 0.494 34.79850 C ? A ? 356 CD1 1
   ATOM 5604 CD2 A LEU A 365 ? 27.95545 -41.30540 3.17472 0.494 33.19431 C ? A ? 356 CD2 1
   ATOM 5605 N B LEU A 365 ? 29.73691 -42.08684 0.78152 0.506 32.10878 N ? A ? 356 N 1
   ATOM 5606 CA B LEU A 365 ? 29.15394 -43.34268 1.25406 0.506 29.30623 C ? A ? 356 CA 1
   ATOM 5607 C B LEU A 365 ? 29.82513 -44.56022 0.61881 0.506 33.34263 C ? A ? 356 C 1
   ATOM 5608 O B LEU A 365 ? 30.11909 -45.54634 1.30148 0.506 31.55760 O ? A ? 356 O 1
   ATOM 5609 CB B LEU A 365 ? 27.65043 -43.34750 0.98714 0.506 33.95223 C ? A ? 356 CB 1
   ATOM 5610 CG B LEU A 365 ? 26.64433 -42.82388 2.03518 0.506 36.86008 C ? A ? 356 CG 1
   ATOM 5611 CD1 B LEU A 365 ? 26.47085 -43.81761 3.19311 0.506 34.46664 C ? A ? 356 CD1 1
   ATOM 5612 CD2 B LEU A 365 ? 27.00900 -41.44504 2.56319 0.506 31.77317 C ? A ? 356 CD2 1
   ATOM 5613 N A VAL A 366 ? 30.19213 -44.48433 -0.63884 0.494 31.53752 N ? A ? 357 N 1
   ATOM 5614 CA A VAL A 366 ? 30.72996 -45.64360 -1.34471 0.494 32.98996 C ? A ? 357 CA 1
   ATOM 5615 C A VAL A 366 ? 32.15729 -45.91611 -0.88390 0.494 36.19786 C ? A ? 357 C 1
   ATOM 5616 O A VAL A 366 ? 32.55932 -47.06878 -0.67692 0.494 32.80989 O ? A ? 357 O 1
   ATOM 5617 CB A VAL A 366 ? 30.65422 -45.42275 -2.86918 0.494 30.97680 C ? A ? 357 CB 1
   ATOM 5618 CG1 A VAL A 366 ? 31.32989 -46.55355 -3.62079 0.494 35.05919 C ? A ? 357 CG1 1
   ATOM 5619 CG2 A VAL A 366 ? 29.20849 -45.29261 -3.27984 0.494 29.08085 C ? A ? 357 CG2 1
   ATOM 5620 N B VAL A 366 ? 30.09592 -44.50641 -0.67655 0.506 31.44241 N ? A ? 357 N 1
   ATOM 5621 CA B VAL A 366 ? 30.72752 -45.64129 -1.34336 0.506 32.99056 C ? A ? 357 CA 1
   ATOM 5622 C B VAL A 366 ? 32.12538 -45.87480 -0.77516 0.506 36.14964 C ? A ? 357 C 1
   ATOM 5623 O B VAL A 366 ? 32.49881 -47.00077 -0.42250 0.506 32.80276 O ? A ? 357 O 1
   ATOM 5624 CB B VAL A 366 ? 30.76614 -45.41344 -2.86892 0.506 31.02330 C ? A ? 357 CB 1
   ATOM 5625 CG1 B VAL A 366 ? 31.49338 -46.54020 -3.58120 0.506 34.97546 C ? A ? 357 CG1 1
   ATOM 5626 CG2 B VAL A 366 ? 29.33968 -45.24587 -3.36823 0.506 28.99002 C ? A ? 357 CG2 1
   ATOM 5627 N A ASN A 367 ? 32.94349 -44.85602 -0.69768 0.494 32.39309 N ? A ? 358 N 1
   ATOM 5628 CA A ASN A 367 ? 34.27777 -45.02155 -0.13806 0.494 37.06320 C ? A ? 358 CA 1
   ATOM 5629 C A ASN A 367 ? 34.22051 -45.50439 1.30599 0.494 36.26583 C ? A ? 358 C 1
   ATOM 5630 O A ASN A 367 ? 35.01630 -46.35826 1.70611 0.494 35.28711 O ? A ? 358 O 1
   ATOM 5631 CB A ASN A 367 ? 35.04308 -43.70930 -0.24683 0.494 34.50530 C ? A ? 358 CB 1
   ATOM 5632 CG A ASN A 367 ? 35.45220 -43.41013 -1.67297 0.494 41.07449 C ? A ? 358 CG 1
   ATOM 5633 OD1 A ASN A 367 ? 35.01416 -42.42483 -2.26871 0.494 40.34806 O ? A ? 358 OD1 1
   ATOM 5634 ND2 A ASN A 367 ? 36.28514 -44.27471 -2.23514 0.494 39.81793 N ? A ? 358 ND2 1
   ATOM 5635 N B ASN A 367 ? 32.92683 -44.81123 -0.67773 0.506 32.42624 N ? A ? 358 N 1
   ATOM 5636 CA B ASN A 367 ? 34.29641 -44.96245 -0.19804 0.506 37.04854 C ? A ? 358 CA 1
   ATOM 5637 C B ASN A 367 ? 34.37347 -45.31269 1.27798 0.506 36.42245 C ? A ? 358 C 1
   ATOM 5638 O B ASN A 367 ? 35.36629 -45.90563 1.69944 0.506 34.06485 O ? A ? 358 O 1
   ATOM 5639 CB B ASN A 367 ? 35.07856 -43.68824 -0.46061 0.506 35.11556 C ? A ? 358 CB 1
   ATOM 5640 CG B ASN A 367 ? 35.38633 -43.50374 -1.92903 0.506 40.70600 C ? A ? 358 CG 1
   ATOM 5641 OD1 B ASN A 367 ? 35.66741 -44.46539 -2.64389 0.506 38.69065 O ? A ? 358 OD1 1
   ATOM 5642 ND2 B ASN A 367 ? 35.31590 -42.26323 -2.39070 0.506 41.18770 N ? A ? 358 ND2 1
   ATOM 5643 N A VAL A 368 ? 33.28888 -44.97458 2.10253 0.494 32.67634 N ? A ? 359 N 1
   ATOM 5644 CA A VAL A 368 ? 33.23823 -45.33949 3.51375 0.494 33.86242 C ? A ? 359 CA 1
   ATOM 5645 C A VAL A 368 ? 32.86711 -46.81259 3.66554 0.494 37.04149 C ? A ? 359 C 1
   ATOM 5646 O A VAL A 368 ? 33.27440 -47.46664 4.63229 0.494 37.39408 O ? A ? 359 O 1
   ATOM 5647 CB A VAL A 368 ? 32.26618 -44.40712 4.26879 0.494 34.65561 C ? A ? 359 CB 1
   ATOM 5648 CG1 A VAL A 368 ? 31.84566 -44.99126 5.61842 0.494 31.33057 C ? A ? 359 CG1 1
   ATOM 5649 CG2 A VAL A 368 ? 32.89501 -43.01656 4.46490 0.494 27.71577 C ? A ? 359 CG2 1
   ATOM 5650 N B VAL A 368 ? 33.37699 -44.94570 2.08115 0.506 32.73377 N ? A ? 359 N 1
   ATOM 5651 CA B VAL A 368 ? 33.49707 -45.29024 3.48808 0.506 33.43712 C ? A ? 359 CA 1
   ATOM 5652 C B VAL A 368 ? 33.22176 -46.77595 3.67787 0.506 36.68784 C ? A ? 359 C 1
   ATOM 5653 O B VAL A 368 ? 33.82515 -47.40975 4.54703 0.506 36.05582 O ? A ? 359 O 1
   ATOM 5654 CB B VAL A 368 ? 32.57177 -44.41996 4.35481 0.506 34.52497 C ? A ? 359 CB 1
   ATOM 5655 CG1 B VAL A 368 ? 31.14204 -44.65552 3.99038 0.506 35.33363 C ? A ? 359 CG1 1
   ATOM 5656 CG2 B VAL A 368 ? 32.77205 -44.71391 5.83186 0.506 37.30992 C ? A ? 359 CG2 1
   ATOM 5657 N A LEU A 369 ? 32.12457 -47.36158 2.70478 0.494 31.65222 N ? A ? 360 N 1
   ATOM 5658 CA A LEU A 369 ? 31.68339 -48.74877 2.74436 0.494 37.48964 C ? A ? 360 CA 1
   ATOM 5659 C A LEU A 369 ? 32.66225 -49.71138 2.09142 0.494 44.23597 C ? A ? 360 C 1
   ATOM 5660 O A LEU A 369 ? 32.66656 -50.90210 2.44872 0.494 45.66435 O ? A ? 360 O 1
   ATOM 5661 CB A LEU A 369 ? 30.32431 -48.89228 2.05507 0.494 34.06051 C ? A ? 360 CB 1
   ATOM 5662 CG A LEU A 369 ? 29.15831 -48.15300 2.70840 0.494 37.84820 C ? A ? 360 CG 1
   ATOM 5663 CD1 A LEU A 369 ? 27.88151 -48.31898 1.89800 0.494 44.09820 C ? A ? 360 CD1 1
   ATOM 5664 CD2 A LEU A 369 ? 28.95944 -48.64816 4.11938 0.494 37.59981 C ? A ? 360 CD2 1
   ATOM 5665 N B LEU A 369 ? 32.33786 -47.35023 2.85415 0.506 31.75011 N ? A ? 360 N 1
   ATOM 5666 CA B LEU A 369 ? 31.92071 -48.74042 2.97649 0.506 38.06436 C ? A ? 360 CA 1
   ATOM 5667 C B LEU A 369 ? 32.83188 -49.69969 2.22165 0.506 44.34311 C ? A ? 360 C 1
   ATOM 5668 O B LEU A 369 ? 32.94457 -50.87422 2.61357 0.506 45.13513 O ? A ? 360 O 1
   ATOM 5669 CB B LEU A 369 ? 30.47562 -48.89812 2.48268 0.506 34.54174 C ? A ? 360 CB 1
   ATOM 5670 CG B LEU A 369 ? 29.46268 -48.08212 3.29888 0.506 38.44409 C ? A ? 360 CG 1
   ATOM 5671 CD1 B LEU A 369 ? 28.01342 -48.30646 2.87798 0.506 38.18916 C ? A ? 360 CD1 1
   ATOM 5672 CD2 B LEU A 369 ? 29.63460 -48.38970 4.77485 0.506 38.60630 C ? A ? 360 CD2 1
   ATOM 5673 N . ASN A 370 ? 33.48855 -49.22413 1.16548 1.000 42.79619 N ? A ? 361 N 1
   ATOM 5674 CA . ASN A 370 ? 34.32724 -50.06321 0.28065 1.000 40.96449 C ? A ? 361 CA 1
   ATOM 5675 C . ASN A 370 ? 33.70260 -51.39726 -0.16775 1.000 58.16528 C ? A ? 361 C 1
   ATOM 5676 O . ASN A 370 ? 32.47962 -51.61874 -0.10822 1.000 58.67728 O ? A ? 361 O 1
   ATOM 5677 CB . ASN A 370 ? 35.67214 -50.34335 0.95191 1.000 58.37340 C ? A ? 361 CB 1
   ATOM 5678 CG . ASN A 370 ? 36.82166 -49.59226 0.29329 1.000 70.46967 C ? A ? 361 CG 1
   ATOM 5679 OD1 . ASN A 370 ? 36.60122 -48.69525 -0.53950 1.000 70.18526 O ? A ? 361 OD1 1
   ATOM 5680 ND2 . ASN A 370 ? 38.05556 -49.94512 0.66545 1.000 54.77914 N ? A ? 361 ND2 1
   ATOM 5681 N . MET B 15 ? 17.54588 -53.20317 8.79088 1.000 75.84900 N ? B ? 1 N 1
   ATOM 5682 CA . MET B 15 ? 17.89930 -53.63856 7.44740 1.000 62.57635 C ? B ? 1 CA 1
   ATOM 5683 C . MET B 15 ? 18.22019 -55.12851 7.45488 1.000 50.56557 C ? B ? 1 C 1
   ATOM 5684 O . MET B 15 ? 17.83012 -55.85175 8.37976 1.000 52.26621 O ? B ? 1 O 1
   ATOM 5685 CB . MET B 15 ? 19.07624 -52.82841 6.91312 1.000 54.30537 C ? B ? 1 CB 1
   ATOM 5686 CG . MET B 15 ? 20.17194 -52.59939 7.94632 1.000 54.66719 C ? B ? 1 CG 1
   ATOM 5687 SD . MET B 15 ? 21.82935 -52.36082 7.23298 1.000 77.74665 S ? B ? 1 SD 1
   ATOM 5688 CE . MET B 15 ? 21.73552 -50.68369 6.58988 1.000 58.11318 C ? B ? 1 CE 1
   ATOM 5689 N . ASP B 16 ? 18.93796 -55.58010 6.43003 1.000 45.86657 N ? B ? 2 N 1
   ATOM 5690 CA . ASP B 16 ? 19.17706 -57.00471 6.22436 1.000 44.39334 C ? B ? 2 CA 1
   ATOM 5691 C . ASP B 16 ? 20.31986 -57.53150 7.09211 1.000 50.28520 C ? B ? 2 C 1
   ATOM 5692 O . ASP B 16 ? 21.32943 -56.84625 7.30785 1.000 36.77673 O ? B ? 2 O 1
   ATOM 5693 CB . ASP B 16 ? 19.49999 -57.26504 4.75626 1.000 55.76401 C ? B ? 2 CB 1
   ATOM 5694 CG . ASP B 16 ? 18.96682 -58.57572 4.27247 1.000 60.52381 C ? B ? 2 CG 1
   ATOM 5695 OD1 . ASP B 16 ? 18.47806 -58.61377 3.12318 1.000 73.10262 O ? B ? 2 OD1 1
   ATOM 5696 OD2 . ASP B 16 ? 19.01315 -59.56075 5.04847 1.000 73.45586 O ? B ? 2 OD2 1
   ATOM 5697 N . ALA B 17 ? 20.16645 -58.78318 7.55764 1.000 45.17099 N ? B ? 3 N 1
   ATOM 5698 CA . ALA B 17 ? 21.09795 -59.33790 8.54253 1.000 45.89116 C ? B ? 3 CA 1
   ATOM 5699 C . ALA B 17 ? 22.52999 -59.36378 8.02098 1.000 44.71722 C ? B ? 3 C 1
   ATOM 5700 O . ALA B 17 ? 23.46493 -59.00978 8.75422 1.000 37.71509 O ? B ? 3 O 1
   ATOM 5701 CB . ALA B 17 ? 20.66843 -60.74914 8.97324 1.000 43.50505 C ? B ? 3 CB 1
   ATOM 5702 N A ASP B 18 ? 22.73256 -59.80771 6.77009 0.421 39.62113 N ? B ? 4 N 1
   ATOM 5703 CA A ASP B 18 ? 24.09876 -59.88284 6.25753 0.421 40.42502 C ? B ? 4 CA 1
   ATOM 5704 C A ASP B 18 ? 24.66586 -58.49822 5.98614 0.421 38.06299 C ? B ? 4 C 1
   ATOM 5705 O A ASP B 18 ? 25.88124 -58.29672 6.09871 0.421 37.39613 O ? B ? 4 O 1
   ATOM 5706 CB A ASP B 18 ? 24.18390 -60.76558 5.00283 0.421 45.06600 C ? B ? 4 CB 1
   ATOM 5707 CG A ASP B 18 ? 23.03205 -60.54034 4.02929 0.421 53.81992 C ? B ? 4 CG 1
   ATOM 5708 OD1 A ASP B 18 ? 22.83684 -59.38581 3.59133 0.421 55.73185 O ? B ? 4 OD1 1
   ATOM 5709 OD2 A ASP B 18 ? 22.33342 -61.52530 3.68783 0.421 53.99047 O ? B ? 4 OD2 1
   ATOM 5710 N B ASP B 18 ? 22.73039 -59.75616 6.75839 0.579 39.55690 N ? B ? 4 N 1
   ATOM 5711 CA B ASP B 18 ? 24.09816 -59.77741 6.25165 0.579 40.28365 C ? B ? 4 CA 1
   ATOM 5712 C B ASP B 18 ? 24.63105 -58.37219 6.02852 0.579 38.04628 C ? B ? 4 C 1
   ATOM 5713 O B ASP B 18 ? 25.84781 -58.15713 6.10325 0.579 37.46050 O ? B ? 4 O 1
   ATOM 5714 CB B ASP B 18 ? 24.20008 -60.60229 4.96840 0.579 44.85777 C ? B ? 4 CB 1
   ATOM 5715 CG B ASP B 18 ? 23.45343 -59.97573 3.79637 0.579 52.82078 C ? B ? 4 CG 1
   ATOM 5716 OD1 B ASP B 18 ? 22.45715 -59.23821 4.00943 0.579 56.24193 O ? B ? 4 OD1 1
   ATOM 5717 OD2 B ASP B 18 ? 23.86291 -60.24396 2.64982 0.579 53.99510 O ? B ? 4 OD2 1
   ATOM 5718 N A GLU B 19 ? 23.81209 -57.53012 5.65133 0.421 37.39272 N ? B ? 5 N 1
   ATOM 5719 CA A GLU B 19 ? 24.27799 -56.15016 5.61277 0.421 37.68276 C ? B ? 5 CA 1
   ATOM 5720 C A GLU B 19 ? 24.70050 -55.68720 6.99857 0.421 38.07347 C ? B ? 5 C 1
   ATOM 5721 O A GLU B 19 ? 25.68032 -54.94265 7.13656 0.421 32.05161 O ? B ? 5 O 1
   ATOM 5722 CB A GLU B 19 ? 23.19260 -55.23810 5.03411 0.421 43.74264 C ? B ? 5 CB 1
   ATOM 5723 CG A GLU B 19 ? 22.88393 -55.52781 3.55711 0.421 44.11352 C ? B ? 5 CG 1
   ATOM 5724 CD A GLU B 19 ? 21.67018 -54.77713 3.04302 0.421 54.64219 C ? B ? 5 CD 1
   ATOM 5725 OE1 A GLU B 19 ? 20.80502 -54.39687 3.86572 0.421 53.37408 O ? B ? 5 OE1 1
   ATOM 5726 OE2 A GLU B 19 ? 21.58221 -54.56503 1.81110 0.421 55.32743 O ? B ? 5 OE2 1
   ATOM 5727 N B GLU B 19 ? 23.74735 -57.40554 5.77281 0.579 36.89283 N ? B ? 5 N 1
   ATOM 5728 CA B GLU B 19 ? 24.18852 -56.01677 5.70218 0.579 37.28497 C ? B ? 5 CA 1
   ATOM 5729 C B GLU B 19 ? 24.73331 -55.55876 7.04984 0.579 38.04042 C ? B ? 5 C 1
   ATOM 5730 O B GLU B 19 ? 25.82497 -54.98066 7.12761 0.579 32.26984 O ? B ? 5 O 1
   ATOM 5731 CB B GLU B 19 ? 23.04037 -55.11265 5.23546 0.579 42.44743 C ? B ? 5 CB 1
   ATOM 5732 CG B GLU B 19 ? 22.58166 -55.36890 3.77965 0.579 44.68036 C ? B ? 5 CG 1
   ATOM 5733 CD B GLU B 19 ? 21.25025 -54.69634 3.44582 0.579 55.40502 C ? B ? 5 CD 1
   ATOM 5734 OE1 B GLU B 19 ? 20.63507 -54.09893 4.35653 0.579 53.51205 O ? B ? 5 OE1 1
   ATOM 5735 OE2 B GLU B 19 ? 20.81427 -54.76848 2.27152 0.579 60.19253 O ? B ? 5 OE2 1
   ATOM 5736 N A ILE B 20 ? 23.98922 -56.14039 8.03457 0.421 33.42690 N ? B ? 6 N 1
   ATOM 5737 CA A ILE B 20 ? 24.35198 -55.78382 9.40171 0.421 35.81710 C ? B ? 6 CA 1
   ATOM 5738 C A ILE B 20 ? 25.74684 -56.30228 9.72763 0.421 29.70998 C ? B ? 6 C 1
   ATOM 5739 O A ILE B 20 ? 26.57522 -55.58973 10.30527 0.421 32.57523 O ? B ? 6 O 1
   ATOM 5740 CB A ILE B 20 ? 23.29980 -56.32736 10.38558 0.421 35.03360 C ? B ? 6 CB 1
   ATOM 5741 CG1 A ILE B 20 ? 21.97963 -55.57636 10.21707 0.421 38.43675 C ? B ? 6 CG1 1
   ATOM 5742 CG2 A ILE B 20 ? 23.81006 -56.25750 11.80731 0.421 29.39465 C ? B ? 6 CG2 1
   ATOM 5743 CD1 A ILE B 20 ? 22.11694 -54.10170 10.40826 0.421 39.73556 C ? B ? 6 CD1 1
   ATOM 5744 N B ILE B 20 ? 23.99060 -55.83036 8.12903 0.579 34.53913 N ? B ? 6 N 1
   ATOM 5745 CA B ILE B 20 ? 24.42470 -55.39240 9.45318 0.579 33.96118 C ? B ? 6 CA 1
   ATOM 5746 C B ILE B 20 ? 25.76822 -56.03301 9.80154 0.579 29.39860 C ? B ? 6 C 1
   ATOM 5747 O B ILE B 20 ? 26.64880 -55.39390 10.38889 0.579 33.00755 O ? B ? 6 O 1
   ATOM 5748 CB B ILE B 20 ? 23.34400 -55.71212 10.50515 0.579 35.96620 C ? B ? 6 CB 1
   ATOM 5749 CG1 B ILE B 20 ? 21.97181 -55.17394 10.06947 0.579 37.81221 C ? B ? 6 CG1 1
   ATOM 5750 CG2 B ILE B 20 ? 23.72975 -55.14214 11.85316 0.579 29.01818 C ? B ? 6 CG2 1
   ATOM 5751 CD1 B ILE B 20 ? 20.81203 -55.60445 10.99485 0.579 34.39509 C ? B ? 6 CD1 1
   ATOM 5752 N A LYS B 21 ? 26.04251 -57.53947 9.33335 0.421 32.10865 N ? B ? 7 N 1
   ATOM 5753 CA A LYS B 21 ? 27.35671 -58.09483 9.63392 0.421 33.99426 C ? B ? 7 CA 1
   ATOM 5754 C A LYS B 21 ? 28.44314 -57.34237 8.87644 0.421 33.64100 C ? B ? 7 C 1
   ATOM 5755 O A LYS B 21 ? 29.51071 -57.04364 9.43287 0.421 31.08286 O ? B ? 7 O 1
   ATOM 5756 CB A LYS B 21 ? 27.36550 -59.58898 9.30824 0.421 37.77097 C ? B ? 7 CB 1
   ATOM 5757 CG A LYS B 21 ? 28.35359 -60.42809 10.11014 0.421 40.33491 C ? B ? 7 CG 1
   ATOM 5758 CD A LYS B 21 ? 27.88775 -61.88172 10.16661 0.421 38.56699 C ? B ? 7 CD 1
   ATOM 5759 CE A LYS B 21 ? 28.90534 -62.79335 10.83938 0.421 37.86819 C ? B ? 7 CE 1
   ATOM 5760 NZ A LYS B 21 ? 29.35829 -62.23529 12.12865 0.421 33.18343 N ? B ? 7 NZ 1
   ATOM 5761 N B LYS B 21 ? 25.97415 -57.28234 9.38671 0.579 31.90738 N ? B ? 7 N 1
   ATOM 5762 CA B LYS B 21 ? 27.25012 -57.93763 9.65971 0.579 33.91516 C ? B ? 7 CA 1
   ATOM 5763 C B LYS B 21 ? 28.38170 -57.24635 8.91082 0.579 33.64018 C ? B ? 7 C 1
   ATOM 5764 O B LYS B 21 ? 29.43401 -56.93058 9.48989 0.579 31.23441 O ? B ? 7 O 1
   ATOM 5765 CB B LYS B 21 ? 27.15637 -59.41722 9.28885 0.579 37.57155 C ? B ? 7 CB 1
   ATOM 5766 CG B LYS B 21 ? 28.41069 -60.22314 9.58230 0.579 41.21170 C ? B ? 7 CG 1
   ATOM 5767 CD B LYS B 21 ? 28.33909 -61.58717 8.91197 0.579 40.35145 C ? B ? 7 CD 1
   ATOM 5768 CE B LYS B 21 ? 29.17755 -62.59941 9.65953 0.579 50.45155 C ? B ? 7 CE 1
   ATOM 5769 NZ B LYS B 21 ? 30.61059 -62.19595 9.69399 0.579 55.38747 N ? B ? 7 NZ 1
   ATOM 5770 N . ARG B 22 ? 28.16691 -56.97770 7.61995 1.000 29.86153 N ? B ? 8 N 1
   ATOM 5771 CA . ARG B 22 ? 29.15905 -56.27069 6.82482 1.000 34.17157 C ? B ? 8 CA 1
   ATOM 5772 C . ARG B 22 ? 29.45544 -54.89914 7.40252 1.000 33.11197 C ? B ? 8 C 1
   ATOM 5773 O . ARG B 22 ? 30.61916 -54.47813 7.43376 1.000 30.69484 O ? B ? 8 O 1
   ATOM 5774 CB . ARG B 22 ? 28.68181 -56.13699 5.37100 1.000 44.76556 C ? B ? 8 CB 1
   ATOM 5775 CG . ARG B 22 ? 29.05761 -57.32710 4.50416 1.000 41.81781 C ? B ? 8 CG 1
   ATOM 5776 CD . ARG B 22 ? 29.04550 -56.99300 3.01140 1.000 61.27266 C ? B ? 8 CD 1
   ATOM 5777 NE . ARG B 22 ? 27.72007 -56.62300 2.52179 1.000 56.87634 N ? B ? 8 NE 1
   ATOM 5778 CZ . ARG B 22 ? 26.72575 -57.47931 2.33292 1.000 45.93440 C ? B ? 8 CZ 1
   ATOM 5779 NH1 . ARG B 22 ? 26.87584 -58.77169 2.56837 1.000 53.50579 N ? B ? 8 NH1 1
   ATOM 5780 NH2 . ARG B 22 ? 25.54624 -57.02580 1.91565 1.000 37.49306 N ? B ? 8 NH2 1
   ATOM 5781 N A LEU B 23 ? 28.41849 -54.18708 7.85652 0.322 29.04570 N ? B ? 9 N 1
   ATOM 5782 CA A LEU B 23 ? 28.62416 -52.85443 8.41445 0.322 31.23794 C ? B ? 9 CA 1
   ATOM 5783 C A LEU B 23 ? 29.38133 -52.90278 9.73556 0.322 30.18407 C ? B ? 9 C 1
   ATOM 5784 O A LEU B 23 ? 30.15049 -51.98327 10.03332 0.322 28.26249 O ? B ? 9 O 1
   ATOM 5785 CB A LEU B 23 ? 27.28348 -52.13972 8.59129 0.322 29.36220 C ? B ? 9 CB 1
   ATOM 5786 CG A LEU B 23 ? 26.81992 -51.47506 7.29554 0.322 41.07879 C ? B ? 9 CG 1
   ATOM 5787 CD1 A LEU B 23 ? 25.54462 -50.64851 7.48181 0.322 40.48678 C ? B ? 9 CD1 1
   ATOM 5788 CD2 A LEU B 23 ? 27.95587 -50.61825 6.76429 0.322 34.82596 C ? B ? 9 CD2 1
   ATOM 5789 N B LEU B 23 ? 28.41684 -54.18572 7.84597 0.678 28.75119 N ? B ? 9 N 1
   ATOM 5790 CA B LEU B 23 ? 28.61670 -52.85569 8.41175 0.678 31.21346 C ? B ? 9 CA 1
   ATOM 5791 C B LEU B 23 ? 29.38550 -52.90685 9.72723 0.678 30.17763 C ? B ? 9 C 1
   ATOM 5792 O B LEU B 23 ? 30.17603 -52.00153 10.00547 0.678 28.24341 O ? B ? 9 O 1
   ATOM 5793 CB B LEU B 23 ? 27.27055 -52.16452 8.60559 0.678 29.11294 C ? B ? 9 CB 1
   ATOM 5794 CG B LEU B 23 ? 26.63880 -51.82128 7.25744 0.678 42.03513 C ? B ? 9 CG 1
   ATOM 5795 CD1 B LEU B 23 ? 25.18184 -51.40205 7.40566 0.678 39.60857 C ? B ? 9 CD1 1
   ATOM 5796 CD2 B LEU B 23 ? 27.45806 -50.71163 6.55639 0.678 35.07837 C ? B ? 9 CD2 1
   ATOM 5797 N . GLY B 24 ? 29.19669 -53.96224 10.52965 1.000 28.60439 N ? B ? 10 N 1
   ATOM 5798 CA . GLY B 24 ? 29.98771 -54.09078 11.75020 1.000 25.51124 C ? B ? 10 CA 1
   ATOM 5799 C . GLY B 24 ? 31.46877 -54.23230 11.44949 1.000 26.98036 C ? B ? 10 C 1
   ATOM 5800 O . GLY B 24 ? 32.31729 -53.55879 12.05243 1.000 28.43359 O ? B ? 10 O 1
   ATOM 5801 N A LYS B 25 ? 31.80682 -55.11352 10.51253 0.519 27.04135 N ? B ? 11 N 1
   ATOM 5802 CA A LYS B 25 ? 33.20960 -55.29990 10.15864 0.519 32.04495 C ? B ? 11 CA 1
   ATOM 5803 C A LYS B 25 ? 33.80604 -54.03803 9.55951 0.519 33.63560 C ? B ? 11 C 1
   ATOM 5804 O A LYS B 25 ? 34.99617 -53.75136 9.76133 0.519 32.19610 O ? B ? 11 O 1
   ATOM 5805 CB A LYS B 25 ? 33.36388 -56.47211 9.18439 0.519 30.35787 C ? B ? 11 CB 1
   ATOM 5806 CG A LYS B 25 ? 33.09759 -57.84070 9.81276 0.519 35.64836 C ? B ? 11 CG 1
   ATOM 5807 CD A LYS B 25 ? 33.33720 -58.95600 8.78591 0.519 42.51270 C ? B ? 11 CD 1
   ATOM 5808 CE A LYS B 25 ? 32.86425 -60.31339 9.27182 0.519 45.73662 C ? B ? 11 CE 1
   ATOM 5809 NZ A LYS B 25 ? 32.81889 -61.25431 8.10693 0.519 42.09347 N ? B ? 11 NZ 1
   ATOM 5810 N B LYS B 25 ? 31.79620 -55.09839 10.48817 0.481 27.07768 N ? B ? 11 N 1
   ATOM 5811 CA B LYS B 25 ? 33.18003 -55.27690 10.05520 0.481 32.02141 C ? B ? 11 CA 1
   ATOM 5812 C B LYS B 25 ? 33.79393 -53.95669 9.62159 0.481 33.62268 C ? B ? 11 C 1
   ATOM 5813 O B LYS B 25 ? 34.88058 -53.57480 10.08121 0.481 32.70381 O ? B ? 11 O 1
   ATOM 5814 CB B LYS B 25 ? 33.25382 -56.27517 8.89271 0.481 29.93118 C ? B ? 11 CB 1
   ATOM 5815 CG B LYS B 25 ? 32.65482 -57.64895 9.14204 0.481 35.05014 C ? B ? 11 CG 1
   ATOM 5816 CD B LYS B 25 ? 32.67997 -58.49129 7.84219 0.481 35.36868 C ? B ? 11 CD 1
   ATOM 5817 CE B LYS B 25 ? 31.95023 -59.81725 7.98943 0.481 45.04591 C ? B ? 11 CE 1
   ATOM 5818 NZ B LYS B 25 ? 31.17656 -60.21963 6.76093 0.481 35.24314 N ? B ? 11 NZ 1
   ATOM 5819 N A ARG B 26 ? 33.00068 -53.26179 8.83504 0.519 28.48136 N ? B ? 12 N 1
   ATOM 5820 CA A ARG B 26 ? 33.53101 -52.04044 8.24855 0.519 25.43565 C ? B ? 12 CA 1
   ATOM 5821 C A ARG B 26 ? 33.74797 -50.96405 9.31225 0.519 25.46653 C ? B ? 12 C 1
   ATOM 5822 O A ARG B 26 ? 34.77947 -50.28347 9.29967 0.519 27.89034 O ? B ? 12 O 1
   ATOM 5823 CB A ARG B 26 ? 32.59608 -51.56664 7.14466 0.519 28.63710 C ? B ? 12 CB 1
   ATOM 5824 CG A ARG B 26 ? 33.14393 -50.40037 6.34757 0.519 38.39484 C ? B ? 12 CG 1
   ATOM 5825 CD A ARG B 26 ? 34.36389 -50.79495 5.51513 0.519 36.14691 C ? B ? 12 CD 1
   ATOM 5826 NE A ARG B 26 ? 34.93910 -49.60944 4.89482 0.519 39.17423 N ? B ? 12 NE 1
   ATOM 5827 CZ A ARG B 26 ? 36.07262 -49.58307 4.21047 0.519 40.87134 C ? B ? 12 CZ 1
   ATOM 5828 NH1 A ARG B 26 ? 36.79673 -50.67162 4.03510 0.519 42.64531 N ? B ? 12 NH1 1
   ATOM 5829 NH2 A ARG B 26 ? 36.48849 -48.43085 3.69048 0.519 39.21729 N ? B ? 12 NH2 1
   ATOM 5830 N B ARG B 26 ? 33.11861 -53.25182 8.71268 0.481 28.68261 N ? B ? 12 N 1
   ATOM 5831 CA B ARG B 26 ? 33.71018 -52.04523 8.15364 0.481 25.07182 C ? B ? 12 CA 1
   ATOM 5832 C B ARG B 26 ? 33.85638 -50.96751 9.21780 0.481 25.41057 C ? B ? 12 C 1
   ATOM 5833 O B ARG B 26 ? 34.88110 -50.27750 9.27274 0.481 27.92189 O ? B ? 12 O 1
   ATOM 5834 CB B ARG B 26 ? 32.87011 -51.55959 6.98400 0.481 28.78786 C ? B ? 12 CB 1
   ATOM 5835 CG B ARG B 26 ? 33.48487 -50.36736 6.28152 0.481 37.75711 C ? B ? 12 CG 1
   ATOM 5836 CD B ARG B 26 ? 34.89509 -50.66984 5.78065 0.481 35.26494 C ? B ? 12 CD 1
   ATOM 5837 NE B ARG B 26 ? 35.49331 -49.44455 5.27643 0.481 40.58673 N ? B ? 12 NE 1
   ATOM 5838 CZ B ARG B 26 ? 36.75988 -49.30008 4.91583 0.481 39.18725 C ? B ? 12 CZ 1
   ATOM 5839 NH1 B ARG B 26 ? 37.61759 -50.30776 4.97367 0.481 36.56652 N ? B ? 12 NH1 1
   ATOM 5840 NH2 B ARG B 26 ? 37.17714 -48.10721 4.50046 0.481 34.36947 N ? B ? 12 NH2 1
   ATOM 5841 N A PHE B 27 ? 32.80471 -50.81123 10.25360 0.519 25.00627 N ? B ? 13 N 1
   ATOM 5842 CA A PHE B 27 ? 32.97116 -49.83026 11.33079 0.519 27.65589 C ? B ? 13 CA 1
   ATOM 5843 C A PHE B 27 ? 34.26588 -50.08802 12.10722 0.519 29.48783 C ? B ? 13 C 1
   ATOM 5844 O A PHE B 27 ? 35.08793 -49.18056 12.28568 0.519 24.84181 O ? B ? 13 O 1
   ATOM 5845 CB A PHE B 27 ? 31.72628 -49.85714 12.23617 0.519 25.02199 C ? B ? 13 CB 1
   ATOM 5846 CG A PHE B 27 ? 31.76853 -48.91293 13.40669 0.519 26.99558 C ? B ? 13 CG 1
   ATOM 5847 CD1 A PHE B 27 ? 32.34575 -49.29730 14.60841 0.519 25.01804 C ? B ? 13 CD1 1
   ATOM 5848 CD2 A PHE B 27 ? 31.15341 -47.65723 13.32943 0.519 29.20387 C ? B ? 13 CD2 1
   ATOM 5849 CE1 A PHE B 27 ? 32.38429 -48.43413 15.70238 0.519 26.76831 C ? B ? 13 CE1 1
   ATOM 5850 CE2 A PHE B 27 ? 31.16278 -46.79118 14.41310 0.519 27.23467 C ? B ? 13 CE2 1
   ATOM 5851 CZ A PHE B 27 ? 31.78366 -47.16382 15.60634 0.519 25.34293 C ? B ? 13 CZ 1
   ATOM 5852 N B PHE B 27 ? 32.84980 -50.82688 10.08736 0.481 25.03594 N ? B ? 13 N 1
   ATOM 5853 CA B PHE B 27 ? 32.94766 -49.88589 11.19739 0.481 27.75632 C ? B ? 13 CA 1
   ATOM 5854 C B PHE B 27 ? 34.21524 -50.14515 12.01406 0.481 29.48187 C ? B ? 13 C 1
   ATOM 5855 O B PHE B 27 ? 34.94694 -49.20988 12.36022 0.481 24.90997 O ? B ? 13 O 1
   ATOM 5856 CB B PHE B 27 ? 31.66786 -49.99294 12.03909 0.481 25.79264 C ? B ? 13 CB 1
   ATOM 5857 CG B PHE B 27 ? 31.55826 -48.99345 13.13321 0.481 26.66879 C ? B ? 13 CG 1
   ATOM 5858 CD1 B PHE B 27 ? 32.09965 -49.25497 14.38054 0.481 24.46002 C ? B ? 13 CD1 1
   ATOM 5859 CD2 B PHE B 27 ? 30.85295 -47.80407 12.93860 0.481 28.47294 C ? B ? 13 CD2 1
   ATOM 5860 CE1 B PHE B 27 ? 31.99970 -48.33413 15.40391 0.481 30.76273 C ? B ? 13 CE1 1
   ATOM 5861 CE2 B PHE B 27 ? 30.73362 -46.87944 13.95565 0.481 25.49813 C ? B ? 13 CE2 1
   ATOM 5862 CZ B PHE B 27 ? 31.30520 -47.13401 15.19510 0.481 27.06205 C ? B ? 13 CZ 1
   ATOM 5863 N A LYS B 28 ? 34.48664 -51.33681 12.54647 0.519 26.83389 N ? B ? 14 N 1
   ATOM 5864 CA A LYS B 28 ? 35.72941 -51.65796 13.25395 0.519 29.17954 C ? B ? 14 CA 1
   ATOM 5865 C A LYS B 28 ? 36.96146 -51.35296 12.40055 0.519 26.27804 C ? B ? 14 C 1
   ATOM 5866 O A LYS B 28 ? 37.98596 -50.89627 12.92263 0.519 25.35338 O ? B ? 14 O 1
   ATOM 5867 CB A LYS B 28 ? 35.73313 -53.12889 13.69041 0.519 26.67545 C ? B ? 14 CB 1
   ATOM 5868 CG A LYS B 28 ? 34.72999 -53.45479 14.82689 0.519 24.41635 C ? B ? 14 CG 1
   ATOM 5869 CD A LYS B 28 ? 34.83811 -54.92602 15.27216 0.519 32.94541 C ? B ? 14 CD 1
   ATOM 5870 CE A LYS B 28 ? 33.76993 -55.28831 16.30802 0.519 27.48355 C ? B ? 14 CE 1
   ATOM 5871 NZ A LYS B 28 ? 32.36623 -55.21998 15.75396 0.519 33.07649 N ? B ? 14 NZ 1
   ATOM 5872 N B LYS B 28 ? 34.52572 -51.42154 12.27424 0.481 27.52422 N ? B ? 14 N 1
   ATOM 5873 CA B LYS B 28 ? 35.70369 -51.75839 13.07567 0.481 29.35051 C ? B ? 14 CA 1
   ATOM 5874 C B LYS B 28 ? 37.00296 -51.30421 12.41289 0.481 26.25467 C ? B ? 14 C 1
   ATOM 5875 O B LYS B 28 ? 37.90697 -50.79470 13.08603 0.481 25.21741 O ? B ? 14 O 1
   ATOM 5876 CB B LYS B 28 ? 35.74471 -53.26487 13.33098 0.481 24.67449 C ? B ? 14 CB 1
   ATOM 5877 CG B LYS B 28 ? 34.81078 -53.74718 14.43566 0.481 29.42519 C ? B ? 14 CG 1
   ATOM 5878 CD B LYS B 28 ? 34.80010 -55.28424 14.51908 0.481 29.00189 C ? B ? 14 CD 1
   ATOM 5879 CE B LYS B 28 ? 34.09191 -55.74378 15.79860 0.481 28.38265 C ? B ? 14 CE 1
   ATOM 5880 NZ B LYS B 28 ? 32.74442 -55.12356 16.00596 0.481 33.90760 N ? B ? 14 NZ 1
   ATOM 5881 N A LYS B 29 ? 36.87471 -51.59062 11.08720 0.519 23.39846 N ? B ? 15 N 1
   ATOM 5882 CA A LYS B 29 ? 37.96805 -51.23555 10.18151 0.519 25.97475 C ? B ? 15 CA 1
   ATOM 5883 C A LYS B 29 ? 38.28698 -49.73966 10.23870 0.519 27.57437 C ? B ? 15 C 1
   ATOM 5884 O A LYS B 29 ? 39.45442 -49.33528 10.16273 0.519 26.42323 O ? B ? 15 O 1
   ATOM 5885 CB A LYS B 29 ? 37.59433 -51.63414 8.75552 0.519 26.84129 C ? B ? 15 CB 1
   ATOM 5886 CG A LYS B 29 ? 38.32310 -52.84968 8.18203 0.519 40.58591 C ? B ? 15 CG 1
   ATOM 5887 CD A LYS B 29 ? 38.25306 -54.07736 9.07509 0.519 43.34539 C ? B ? 15 CD 1
   ATOM 5888 CE A LYS B 29 ? 39.00611 -55.27475 8.44509 0.519 45.79345 C ? B ? 15 CE 1
   ATOM 5889 NZ A LYS B 29 ? 38.92096 -56.52741 9.27347 0.519 49.08786 N ? B ? 15 NZ 1
   ATOM 5890 N B LYS B 29 ? 37.12547 -51.49289 11.10088 0.481 24.04757 N ? B ? 15 N 1
   ATOM 5891 CA B LYS B 29 ? 38.34885 -51.06531 10.42561 0.481 24.45378 C ? B ? 15 CA 1
   ATOM 5892 C B LYS B 29 ? 38.46101 -49.54740 10.37615 0.481 27.16135 C ? B ? 15 C 1
   ATOM 5893 O B LYS B 29 ? 39.56180 -48.99162 10.51708 0.481 25.39608 O ? B ? 15 O 1
   ATOM 5894 CB B LYS B 29 ? 38.38828 -51.63693 9.01913 0.481 31.09281 C ? B ? 15 CB 1
   ATOM 5895 CG B LYS B 29 ? 39.31867 -52.80831 8.92092 0.481 41.45947 C ? B ? 15 CG 1
   ATOM 5896 CD B LYS B 29 ? 39.12470 -53.74259 10.09845 0.481 38.70693 C ? B ? 15 CD 1
   ATOM 5897 CE B LYS B 29 ? 39.46955 -55.14713 9.67604 0.481 41.99886 C ? B ? 15 CE 1
   ATOM 5898 NZ B LYS B 29 ? 39.61935 -56.04102 10.81406 0.481 43.89847 N ? B ? 15 NZ 1
   ATOM 5899 N A LEU B 30 ? 37.25961 -48.90550 10.36293 0.519 23.73326 N ? B ? 16 N 1
   ATOM 5900 CA A LEU B 30 ? 37.45423 -47.45438 10.40315 0.519 28.32283 C ? B ? 16 CA 1
   ATOM 5901 C A LEU B 30 ? 37.83962 -46.92103 11.79075 0.519 29.65707 C ? B ? 16 C 1
   ATOM 5902 O A LEU B 30 ? 38.37054 -45.80263 11.89972 0.519 26.05568 O ? B ? 16 O 1
   ATOM 5903 CB A LEU B 30 ? 36.16945 -46.77795 9.91128 0.519 21.69344 C ? B ? 16 CB 1
   ATOM 5904 CG A LEU B 30 ? 35.83949 -47.08804 8.45045 0.519 33.01789 C ? B ? 16 CG 1
   ATOM 5905 CD1 A LEU B 30 ? 34.67133 -46.22822 7.98369 0.519 36.30348 C ? B ? 16 CD1 1
   ATOM 5906 CD2 A LEU B 30 ? 37.04670 -46.90688 7.53273 0.519 33.01993 C ? B ? 16 CD2 1
   ATOM 5907 N B LEU B 30 ? 37.33426 -48.86719 10.15508 0.481 23.78326 N ? B ? 16 N 1
   ATOM 5908 CA B LEU B 30 ? 37.32948 -47.40432 10.21084 0.481 28.44652 C ? B ? 16 CA 1
   ATOM 5909 C B LEU B 30 ? 37.72743 -46.90356 11.60023 0.481 29.65652 C ? B ? 16 C 1
   ATOM 5910 O B LEU B 30 ? 38.38559 -45.86086 11.74069 0.481 26.43880 O ? B ? 16 O 1
   ATOM 5911 CB B LEU B 30 ? 35.93934 -46.88234 9.82699 0.481 21.10889 C ? B ? 16 CB 1
   ATOM 5912 CG B LEU B 30 ? 35.46014 -47.26474 8.41886 0.481 33.90001 C ? B ? 16 CG 1
   ATOM 5913 CD1 B LEU B 30 ? 33.95137 -47.01913 8.26486 0.481 34.96254 C ? B ? 16 CD1 1
   ATOM 5914 CD2 B LEU B 30 ? 36.23682 -46.53872 7.32421 0.481 32.56058 C ? B ? 16 CD2 1
   ATOM 5915 N A ASP B 31 ? 37.58314 -47.68274 12.84957 0.519 24.39937 N ? B ? 17 N 1
   ATOM 5916 CA A ASP B 31 ? 37.76067 -47.20442 14.22530 0.519 26.12661 C ? B ? 17 CA 1
   ATOM 5917 C A ASP B 31 ? 39.20443 -47.44434 14.66903 0.519 25.37109 C ? B ? 17 C 1
   ATOM 5918 O A ASP B 31 ? 39.49542 -48.30431 15.50423 0.519 26.11060 O ? B ? 17 O 1
   ATOM 5919 CB A ASP B 31 ? 36.74738 -47.90256 15.13303 0.519 26.26495 C ? B ? 17 CB 1
   ATOM 5920 CG A ASP B 31 ? 36.77156 -47.41116 16.57116 0.519 26.61975 C ? B ? 17 CG 1
   ATOM 5921 OD1 A ASP B 31 ? 37.23440 -46.29756 16.83045 0.519 27.67475 O ? B ? 17 OD1 1
   ATOM 5922 OD2 A ASP B 31 ? 36.29499 -48.15344 17.45504 0.519 26.26794 O ? B ? 17 OD2 1
   ATOM 5923 N B ASP B 31 ? 37.32587 -47.62924 12.64080 0.481 23.71249 N ? B ? 17 N 1
   ATOM 5924 CA B ASP B 31 ? 37.53121 -47.20209 14.02457 0.481 26.91164 C ? B ? 17 CA 1
   ATOM 5925 C B ASP B 31 ? 38.97749 -47.48669 14.40649 0.481 24.63092 C ? B ? 17 C 1
   ATOM 5926 O B ASP B 31 ? 39.29101 -48.47281 15.07708 0.481 27.71886 O ? B ? 17 O 1
   ATOM 5927 CB B ASP B 31 ? 36.52847 -47.92100 14.92255 0.481 25.92070 C ? B ? 17 CB 1
   ATOM 5928 CG B ASP B 31 ? 36.63715 -47.53699 16.37973 0.481 26.66780 C ? B ? 17 CG 1
   ATOM 5929 OD1 B ASP B 31 ? 37.41608 -46.63566 16.74756 0.481 26.73618 O ? B ? 17 OD1 1
   ATOM 5930 OD2 B ASP B 31 ? 35.90844 -48.16371 17.16910 0.481 25.21368 O ? B ? 17 OD2 1
   ATOM 5931 N A LEU B 32 ? 40.11697 -46.63656 14.09712 0.519 25.47499 N ? B ? 18 N 1
   ATOM 5932 CA A LEU B 32 ? 41.54739 -46.90124 14.22984 0.519 24.02279 C ? B ? 18 CA 1
   ATOM 5933 C A LEU B 32 ? 41.96436 -47.05300 15.69098 0.519 28.53262 C ? B ? 18 C 1
   ATOM 5934 O A LEU B 32 ? 42.71862 -47.97176 16.03718 0.519 29.88551 O ? B ? 18 O 1
   ATOM 5935 CB A LEU B 32 ? 42.37577 -45.80068 13.54056 0.519 28.53949 C ? B ? 18 CB 1
   ATOM 5936 CG A LEU B 32 ? 42.26512 -45.66412 12.00838 0.519 29.45251 C ? B ? 18 CG 1
   ATOM 5937 CD1 A LEU B 32 ? 43.15309 -44.53042 11.42720 0.519 30.38669 C ? B ? 18 CD1 1
   ATOM 5938 CD2 A LEU B 32 ? 42.53378 -46.96666 11.28922 0.519 32.71781 C ? B ? 18 CD2 1
   ATOM 5939 N B LEU B 32 ? 39.86792 -46.57613 13.98271 0.481 26.75829 N ? B ? 18 N 1
   ATOM 5940 CA B LEU B 32 ? 41.29953 -46.84314 14.03178 0.481 23.64412 C ? B ? 18 CA 1
   ATOM 5941 C B LEU B 32 ? 41.77154 -47.11472 15.45306 0.481 27.57593 C ? B ? 18 C 1
   ATOM 5942 O B LEU B 32 ? 42.65372 -47.95407 15.66142 0.481 29.86146 O ? B ? 18 O 1
   ATOM 5943 CB B LEU B 32 ? 42.09619 -45.68860 13.40740 0.481 29.15707 C ? B ? 18 CB 1
   ATOM 5944 CG B LEU B 32 ? 41.97799 -45.47645 11.88451 0.481 30.38690 C ? B ? 18 CG 1
   ATOM 5945 CD1 B LEU B 32 ? 42.81362 -44.27388 11.39158 0.481 28.42034 C ? B ? 18 CD1 1
   ATOM 5946 CD2 B LEU B 32 ? 42.33167 -46.72044 11.09091 0.481 29.94850 C ? B ? 18 CD2 1
   ATOM 5947 N A ASP B 33 ? 41.47243 -46.18443 16.57269 0.519 26.11411 N ? B ? 19 N 1
   ATOM 5948 CA A ASP B 33 ? 41.93915 -46.25649 17.95062 0.519 29.22902 C ? B ? 19 CA 1
   ATOM 5949 C A ASP B 33 ? 41.15784 -47.27091 18.77488 0.519 23.70626 C ? B ? 19 C 1
   ATOM 5950 O A ASP B 33 ? 41.41512 -47.40944 19.97366 0.519 32.72900 O ? B ? 19 O 1
   ATOM 5951 CB A ASP B 33 ? 41.89752 -44.86087 18.60660 0.519 29.86615 C ? B ? 19 CB 1
   ATOM 5952 CG A ASP B 33 ? 40.48794 -44.41334 18.93921 0.519 34.49684 C ? B ? 19 CG 1
   ATOM 5953 OD1 A ASP B 33 ? 39.54089 -45.00166 18.38103 0.519 29.08870 O ? B ? 19 OD1 1
   ATOM 5954 OD2 A ASP B 33 ? 40.32074 -43.47007 19.75549 0.519 36.38903 O ? B ? 19 OD2 1
   ATOM 5955 N B ASP B 33 ? 41.19966 -46.43741 16.45203 0.481 25.79519 N ? B ? 19 N 1
   ATOM 5956 CA B ASP B 33 ? 41.63644 -46.66986 17.82336 0.481 25.57865 C ? B ? 19 CA 1
   ATOM 5957 C B ASP B 33 ? 40.65153 -47.52508 18.62463 0.481 26.11173 C ? B ? 19 C 1
   ATOM 5958 O B ASP B 33 ? 40.71294 -47.53751 19.85393 0.481 29.24621 O ? B ? 19 O 1
   ATOM 5959 CB B ASP B 33 ? 41.94179 -45.33920 18.52912 0.481 33.48974 C ? B ? 19 CB 1
   ATOM 5960 CG B ASP B 33 ? 40.72363 -44.47654 18.74174 0.481 33.31320 C ? B ? 19 CG 1
   ATOM 5961 OD1 B ASP B 33 ? 39.57951 -44.95799 18.57105 0.481 29.00598 O ? B ? 19 OD1 1
   ATOM 5962 OD2 B ASP B 33 ? 40.92775 -43.29445 19.11243 0.481 34.75892 O ? B ? 19 OD2 1
   ATOM 5963 N A ASN B 34 ? 40.22934 -47.99486 18.15552 0.519 27.15485 N ? B ? 20 N 1
   ATOM 5964 CA A ASN B 34 ? 39.41848 -48.99317 18.83881 0.519 30.95858 C ? B ? 20 CA 1
   ATOM 5965 C A ASN B 34 ? 38.67449 -48.39831 20.02683 0.519 27.36194 C ? B ? 20 C 1
   ATOM 5966 O A ASN B 34 ? 38.43201 -49.08609 21.00984 0.519 28.94794 O ? B ? 20 O 1
   ATOM 5967 CB A ASN B 34 ? 40.26268 -50.19158 19.29810 0.519 22.77423 C ? B ? 20 CB 1
   ATOM 5968 CG A ASN B 34 ? 39.41955 -51.42394 19.57865 0.519 28.76676 C ? B ? 20 CG 1
   ATOM 5969 OD1 A ASN B 34 ? 38.47161 -51.72245 18.85111 0.519 26.62071 O ? B ? 20 OD1 1
   ATOM 5970 ND2 A ASN B 34 ? 39.74137 -52.12663 20.65884 0.519 26.71418 N ? B ? 20 ND2 1
   ATOM 5971 N B ASN B 34 ? 39.75023 -48.24048 17.95101 0.481 26.11521 N ? B ? 20 N 1
   ATOM 5972 CA B ASN B 34 ? 38.89444 -49.23992 18.60144 0.481 28.76411 C ? B ? 20 CA 1
   ATOM 5973 C B ASN B 34 ? 38.12447 -48.64389 19.78545 0.481 29.34702 C ? B ? 20 C 1
   ATOM 5974 O B ASN B 34 ? 38.00308 -49.25714 20.84575 0.481 27.81664 O ? B ? 20 O 1
   ATOM 5975 CB B ASN B 34 ? 39.72889 -50.45034 19.05006 0.481 26.26072 C ? B ? 20 CB 1
   ATOM 5976 CG B ASN B 34 ? 38.87028 -51.64025 19.47247 0.481 27.82935 C ? B ? 20 CG 1
   ATOM 5977 OD1 B ASN B 34 ? 37.74281 -51.79473 19.02525 0.481 27.09235 O ? B ? 20 OD1 1
   ATOM 5978 ND2 B ASN B 34 ? 39.40627 -52.47304 20.35602 0.481 25.82603 N ? B ? 20 ND2 1
   ATOM 5979 N A SER B 35 ? 38.29214 -47.12966 19.94819 0.519 26.87076 N ? B ? 21 N 1
   ATOM 5980 CA A SER B 35 ? 37.53578 -46.50553 21.02641 0.519 28.55074 C ? B ? 21 CA 1
   ATOM 5981 C A SER B 35 ? 36.04677 -46.81099 20.98352 0.519 25.53563 C ? B ? 21 C 1
   ATOM 5982 O A SER B 35 ? 35.33246 -46.40089 21.90023 0.519 25.30068 O ? B ? 21 O 1
   ATOM 5983 CB A SER B 35 ? 37.70470 -44.98932 20.99458 0.519 24.63345 C ? B ? 21 CB 1
   ATOM 5984 OG A SER B 35 ? 37.26892 -44.50436 19.74151 0.519 25.29201 O ? B ? 21 OG 1
   ATOM 5985 N B SER B 35 ? 37.59849 -47.43415 19.60424 0.481 29.36631 N ? B ? 21 N 1
   ATOM 5986 CA B SER B 35 ? 36.81583 -46.76424 20.63524 0.481 27.22073 C ? B ? 21 CA 1
   ATOM 5987 C B SER B 35 ? 35.34039 -47.12441 20.60023 0.481 26.58180 C ? B ? 21 C 1
   ATOM 5988 O B SER B 35 ? 34.61192 -46.78903 21.53740 0.481 26.94698 O ? B ? 21 O 1
   ATOM 5989 CB B SER B 35 ? 36.94254 -45.23318 20.49314 0.481 29.73167 C ? B ? 21 CB 1
   ATOM 5990 OG B SER B 35 ? 36.38492 -44.82047 19.25198 0.481 26.93088 O ? B ? 21 OG 1
   ATOM 5991 N A GLY B 36 ? 35.55572 -47.47297 19.94866 0.519 27.69622 N ? B ? 22 N 1
   ATOM 5992 CA A GLY B 36 ? 34.13876 -47.71815 19.81266 0.519 26.13366 C ? B ? 22 CA 1
   ATOM 5993 C A GLY B 36 ? 33.37347 -46.61162 19.10955 0.519 30.98779 C ? B ? 22 C 1
   ATOM 5994 O A GLY B 36 ? 32.15179 -46.71468 18.98782 0.519 26.05077 O ? B ? 22 O 1
   ATOM 5995 N B GLY B 36 ? 34.87374 -47.79375 19.55738 0.481 24.84780 N ? B ? 22 N 1
   ATOM 5996 CA B GLY B 36 ? 33.45552 -47.92332 19.36265 0.481 26.25576 C ? B ? 22 CA 1
   ATOM 5997 C B GLY B 36 ? 32.79574 -46.73505 18.69054 0.481 27.04433 C ? B ? 22 C 1
   ATOM 5998 O B GLY B 36 ? 31.59306 -46.80286 18.42688 0.481 29.97100 O ? B ? 22 O 1
   ATOM 5999 N A SER B 37 ? 34.04879 -45.56691 18.63281 0.519 25.16611 N ? B ? 23 N 1
   ATOM 6000 CA A SER B 37 ? 33.35843 -44.51041 17.90395 0.519 26.93914 C ? B ? 23 CA 1
   ATOM 6001 C A SER B 37 ? 34.30063 -43.84732 16.90917 0.519 24.98814 C ? B ? 23 C 1
   ATOM 6002 O A SER B 37 ? 35.50190 -43.68391 17.16846 0.519 28.56584 O ? B ? 23 O 1
   ATOM 6003 CB A SER B 37 ? 32.80516 -43.45620 18.86036 0.519 30.05159 C ? B ? 23 CB 1
   ATOM 6004 OG A SER B 37 ? 33.88371 -42.96659 19.60879 0.519 38.12900 O ? B ? 23 OG 1
   ATOM 6005 N B SER B 37 ? 33.53854 -45.66069 18.39406 0.481 28.83171 N ? B ? 23 N 1
   ATOM 6006 CA B SER B 37 ? 33.00874 -44.51656 17.65540 0.481 26.11086 C ? B ? 23 CA 1
   ATOM 6007 C B SER B 37 ? 34.04618 -43.97939 16.66784 0.481 24.30226 C ? B ? 23 C 1
   ATOM 6008 O B SER B 37 ? 35.25522 -44.00459 16.92477 0.481 30.88153 O ? B ? 23 O 1
   ATOM 6009 CB B SER B 37 ? 32.57783 -43.37869 18.60962 0.481 30.44735 C ? B ? 23 CB 1
   ATOM 6010 OG B SER B 37 ? 31.68023 -43.85661 19.58884 0.481 34.04668 O ? B ? 23 OG 1
   ATOM 6011 N A LEU B 38 ? 33.71959 -43.40000 15.79577 0.519 27.37800 N ? B ? 24 N 1
   ATOM 6012 CA A LEU B 38 ? 34.47369 -42.87031 14.66755 0.519 29.45258 C ? B ? 24 CA 1
   ATOM 6013 C A LEU B 38 ? 34.69211 -41.36889 14.82785 0.519 31.53281 C ? B ? 24 C 1
   ATOM 6014 O A LEU B 38 ? 33.73079 -40.59464 14.92026 0.519 27.35595 O ? B ? 24 O 1
   ATOM 6015 CB A LEU B 38 ? 33.74767 -43.17039 13.35131 0.519 29.12042 C ? B ? 24 CB 1
   ATOM 6016 CG A LEU B 38 ? 33.56713 -44.65844 13.05768 0.519 26.21086 C ? B ? 24 CG 1
   ATOM 6017 CD1 A LEU B 38 ? 33.02273 -44.86362 11.61999 0.519 23.75152 C ? B ? 24 CD1 1
   ATOM 6018 CD2 A LEU B 38 ? 34.90103 -45.41822 13.27193 0.519 25.26754 C ? B ? 24 CD2 1
   ATOM 6019 N B LEU B 38 ? 33.55395 -43.43995 15.54852 0.481 27.19247 N ? B ? 24 N 1
   ATOM 6020 CA B LEU B 38 ? 34.38423 -42.93313 14.46032 0.481 29.67015 C ? B ? 24 CA 1
   ATOM 6021 C B LEU B 38 ? 34.53589 -41.42258 14.59937 0.481 32.35793 C ? B ? 24 C 1
   ATOM 6022 O B LEU B 38 ? 33.54481 -40.68657 14.52836 0.481 25.91440 O ? B ? 24 O 1
   ATOM 6023 CB B LEU B 38 ? 33.77106 -43.28000 13.09669 0.481 28.07404 C ? B ? 24 CB 1
   ATOM 6024 CG B LEU B 38 ? 33.41783 -44.75085 12.90523 0.481 26.42247 C ? B ? 24 CG 1
   ATOM 6025 CD1 B LEU B 38 ? 32.77408 -44.99193 11.52313 0.481 22.31266 C ? B ? 24 CD1 1
   ATOM 6026 CD2 B LEU B 38 ? 34.68435 -45.58743 13.06360 0.481 26.13249 C ? B ? 24 CD2 1
   ATOM 6027 N A SER B 39 ? 35.94690 -40.95825 14.81286 0.519 30.21980 N ? B ? 25 N 1
   ATOM 6028 CA A SER B 39 ? 36.24193 -39.53495 14.83200 0.519 30.97126 C ? B ? 25 CA 1
   ATOM 6029 C A SER B 39 ? 36.32422 -38.98951 13.41020 0.519 32.55493 C ? B ? 25 C 1
   ATOM 6030 O A SER B 39 ? 36.47581 -39.73371 12.43592 0.519 29.38334 O ? B ? 25 O 1
   ATOM 6031 CB A SER B 39 ? 37.55308 -39.26931 15.56706 0.519 33.11812 C ? B ? 25 CB 1
   ATOM 6032 OG A SER B 39 ? 38.62360 -39.88912 14.87327 0.519 34.31618 O ? B ? 25 OG 1
   ATOM 6033 N B SER B 39 ? 35.76807 -40.96539 14.76544 0.481 30.21215 N ? B ? 25 N 1
   ATOM 6034 CA B SER B 39 ? 36.00849 -39.53388 14.86549 0.481 30.89192 C ? B ? 25 CA 1
   ATOM 6035 C B SER B 39 ? 36.33472 -38.94002 13.49789 0.481 32.55760 C ? B ? 25 C 1
   ATOM 6036 O B SER B 39 ? 36.56479 -39.65173 12.51262 0.481 29.39027 O ? B ? 25 O 1
   ATOM 6037 CB B SER B 39 ? 37.14487 -39.24210 15.84434 0.481 32.81143 C ? B ? 25 CB 1
   ATOM 6038 OG B SER B 39 ? 38.38879 -39.61718 15.29650 0.481 34.96345 O ? B ? 25 OG 1
   ATOM 6039 N A VAL B 40 ? 36.24021 -37.65685 13.30968 0.519 32.50169 N ? B ? 26 N 1
   ATOM 6040 CA A VAL B 40 ? 36.51076 -36.96668 12.04730 0.519 30.31595 C ? B ? 26 CA 1
   ATOM 6041 C A VAL B 40 ? 37.84906 -37.40097 11.46177 0.519 28.23980 C ? B ? 26 C 1
   ATOM 6042 O A VAL B 40 ? 37.93969 -37.73601 10.27643 0.519 33.72202 O ? B ? 26 O 1
   ATOM 6043 CB A VAL B 40 ? 36.47051 -35.43896 12.25257 0.519 32.42273 C ? B ? 26 CB 1
   ATOM 6044 CG1 A VAL B 40 ? 36.93093 -34.72394 10.99492 0.519 30.00127 C ? B ? 26 CG1 1
   ATOM 6045 CG2 A VAL B 40 ? 35.07053 -35.01102 12.66012 0.519 33.74009 C ? B ? 26 CG2 1
   ATOM 6046 N B VAL B 40 ? 36.38281 -37.60076 13.46013 0.481 32.70685 N ? B ? 26 N 1
   ATOM 6047 CA B VAL B 40 ? 36.73350 -36.89070 12.23141 0.481 30.83271 C ? B ? 26 CA 1
   ATOM 6048 C B VAL B 40 ? 38.12858 -37.27235 11.75715 0.481 30.10541 C ? B ? 26 C 1
   ATOM 6049 O B VAL B 40 ? 38.35271 -37.43821 10.55403 0.481 31.45482 O ? B ? 26 O 1
   ATOM 6050 CB B VAL B 40 ? 36.60427 -35.36310 12.42236 0.481 31.95684 C ? B ? 26 CB 1
   ATOM 6051 CG1 B VAL B 40 ? 35.15703 -34.98542 12.68290 0.481 33.70420 C ? B ? 26 CG1 1
   ATOM 6052 CG2 B VAL B 40 ? 37.49291 -34.88069 13.55557 0.481 36.55701 C ? B ? 26 CG2 1
   ATOM 6053 N A GLU B 41 ? 38.91736 -37.37631 12.27818 0.519 33.69087 N ? B ? 27 N 1
   ATOM 6054 CA A GLU B 41 ? 40.23407 -37.78617 11.79137 0.519 32.36860 C ? B ? 27 CA 1
   ATOM 6055 C A GLU B 41 ? 40.21791 -39.21655 11.26695 0.519 32.89658 C ? B ? 27 C 1
   ATOM 6056 O A GLU B 41 ? 40.99256 -39.55944 10.36227 0.519 34.28668 O ? B ? 27 O 1
   ATOM 6057 CB A GLU B 41 ? 41.29198 -37.68010 12.89747 0.519 35.44561 C ? B ? 27 CB 1
   ATOM 6058 CG A GLU B 41 ? 41.37877 -36.34541 13.62104 0.519 37.64487 C ? B ? 27 CG 1
   ATOM 6059 CD A GLU B 41 ? 40.58922 -36.34556 14.92285 0.519 39.94638 C ? B ? 27 CD 1
   ATOM 6060 OE1 A GLU B 41 ? 39.33889 -36.23086 14.88217 0.519 31.57458 O ? B ? 27 OE1 1
   ATOM 6061 OE2 A GLU B 41 ? 41.22877 -36.48554 15.98900 0.519 40.20750 O ? B ? 27 OE2 1
   ATOM 6062 N B GLU B 41 ? 39.09906 -37.38861 12.67792 0.481 31.92253 N ? B ? 27 N 1
   ATOM 6063 CA B GLU B 41 ? 40.40640 -37.88772 12.26786 0.481 33.68175 C ? B ? 27 CA 1
   ATOM 6064 C B GLU B 41 ? 40.26738 -39.18917 11.49189 0.481 33.11327 C ? B ? 27 C 1
   ATOM 6065 O B GLU B 41 ? 40.90270 -39.38042 10.44697 0.481 34.55746 O ? B ? 27 O 1
   ATOM 6066 CB B GLU B 41 ? 41.32094 -38.14128 13.46847 0.481 33.48539 C ? B ? 27 CB 1
   ATOM 6067 CG B GLU B 41 ? 42.38971 -39.16174 13.07688 0.481 45.36103 C ? B ? 27 CG 1
   ATOM 6068 CD B GLU B 41 ? 43.04623 -39.91685 14.21864 0.481 44.97490 C ? B ? 27 CD 1
   ATOM 6069 OE1 B GLU B 41 ? 43.31946 -39.29956 15.27340 0.481 42.42271 O ? B ? 27 OE1 1
   ATOM 6070 OE2 B GLU B 41 ? 43.30866 -41.13128 14.00940 0.481 39.75877 O ? B ? 27 OE2 1
   ATOM 6071 N A GLU B 42 ? 39.37923 -40.07670 11.85140 0.519 32.71137 N ? B ? 28 N 1
   ATOM 6072 CA A GLU B 42 ? 39.30393 -41.45665 11.37722 0.519 32.43116 C ? B ? 28 CA 1
   ATOM 6073 C A GLU B 42 ? 38.65901 -41.52816 10.00074 0.519 28.18690 C ? B ? 28 C 1
   ATOM 6074 O A GLU B 42 ? 39.11902 -42.27897 9.13360 0.519 31.20852 O ? B ? 28 O 1
   ATOM 6075 CB A GLU B 42 ? 38.55914 -42.32676 12.40466 0.519 27.37322 C ? B ? 28 CB 1
   ATOM 6076 CG A GLU B 42 ? 39.48163 -42.76706 13.56806 0.519 31.39890 C ? B ? 28 CG 1
   ATOM 6077 CD A GLU B 42 ? 38.75034 -43.41894 14.75840 0.519 30.07274 C ? B ? 28 CD 1
   ATOM 6078 OE1 A GLU B 42 ? 37.49576 -43.48489 14.77299 0.519 25.40384 O ? B ? 28 OE1 1
   ATOM 6079 OE2 A GLU B 42 ? 39.45434 -43.88028 15.69463 0.519 32.64409 O ? B ? 28 OE2 1
   ATOM 6080 N B GLU B 42 ? 39.43853 -40.10115 11.99948 0.481 32.53363 N ? B ? 28 N 1
   ATOM 6081 CA B GLU B 42 ? 39.40910 -41.45365 11.45386 0.481 32.49351 C ? B ? 28 CA 1
   ATOM 6082 C B GLU B 42 ? 38.77867 -41.48640 10.06772 0.481 28.00742 C ? B ? 28 C 1
   ATOM 6083 O B GLU B 42 ? 39.28861 -42.16312 9.16966 0.481 31.54816 O ? B ? 28 O 1
   ATOM 6084 CB B GLU B 42 ? 38.69373 -42.37762 12.44759 0.481 27.57058 C ? B ? 28 CB 1
   ATOM 6085 CG B GLU B 42 ? 39.50621 -42.49355 13.75621 0.481 31.46139 C ? B ? 28 CG 1
   ATOM 6086 CD B GLU B 42 ? 38.85525 -43.35563 14.83776 0.481 30.16830 C ? B ? 28 CD 1
   ATOM 6087 OE1 B GLU B 42 ? 37.60793 -43.33632 14.97999 0.481 25.78716 O ? B ? 28 OE1 1
   ATOM 6088 OE2 B GLU B 42 ? 39.61680 -44.05501 15.55795 0.481 32.01997 O ? B ? 28 OE2 1
   ATOM 6089 N A PHE B 43 ? 37.59153 -40.76013 9.77068 0.519 26.04267 N ? B ? 29 N 1
   ATOM 6090 CA A PHE B 43 ? 37.07999 -40.64690 8.40959 0.519 28.55768 C ? B ? 29 CA 1
   ATOM 6091 C A PHE B 43 ? 38.14014 -40.05649 7.48352 0.519 31.11605 C ? B ? 29 C 1
   ATOM 6092 O A PHE B 43 ? 38.35432 -40.55743 6.37178 0.519 30.28599 O ? B ? 29 O 1
   ATOM 6093 CB A PHE B 43 ? 35.81369 -39.78453 8.37977 0.519 29.36035 C ? B ? 29 CB 1
   ATOM 6094 CG A PHE B 43 ? 34.55064 -40.51710 8.74447 0.519 28.92997 C ? B ? 29 CG 1
   ATOM 6095 CD1 A PHE B 43 ? 33.85565 -41.25554 7.78683 0.519 29.18189 C ? B ? 29 CD1 1
   ATOM 6096 CD2 A PHE B 43 ? 34.02598 -40.42472 10.01672 0.519 24.16954 C ? B ? 29 CD2 1
   ATOM 6097 CE1 A PHE B 43 ? 32.68264 -41.90789 8.09971 0.519 25.92986 C ? B ? 29 CE1 1
   ATOM 6098 CE2 A PHE B 43 ? 32.83997 -41.07454 10.33577 0.519 22.26484 C ? B ? 29 CE2 1
   ATOM 6099 CZ A PHE B 43 ? 32.17257 -41.82368 9.37425 0.519 27.55333 C ? B ? 29 CZ 1
   ATOM 6100 N B PHE B 43 ? 37.67785 -40.76021 9.86223 0.481 26.16653 N ? B ? 29 N 1
   ATOM 6101 CA B PHE B 43 ? 37.12434 -40.64491 8.51592 0.481 28.53836 C ? B ? 29 CA 1
   ATOM 6102 C B PHE B 43 ? 38.16273 -40.09071 7.54370 0.481 31.10946 C ? B ? 29 C 1
   ATOM 6103 O B PHE B 43 ? 38.36077 -40.62817 6.44598 0.481 30.32314 O ? B ? 29 O 1
   ATOM 6104 CB B PHE B 43 ? 35.89537 -39.73658 8.52574 0.481 29.59656 C ? B ? 29 CB 1
   ATOM 6105 CG B PHE B 43 ? 34.67871 -40.34207 9.14778 0.481 26.80263 C ? B ? 29 CG 1
   ATOM 6106 CD1 B PHE B 43 ? 33.86516 -41.19540 8.41498 0.481 26.28228 C ? B ? 29 CD1 1
   ATOM 6107 CD2 B PHE B 43 ? 34.30539 -40.01155 10.42832 0.481 23.49662 C ? B ? 29 CD2 1
   ATOM 6108 CE1 B PHE B 43 ? 32.73247 -41.72668 8.95721 0.481 25.06251 C ? B ? 29 CE1 1
   ATOM 6109 CE2 B PHE B 43 ? 33.14980 -40.55839 10.97999 0.481 25.77493 C ? B ? 29 CE2 1
   ATOM 6110 CZ B PHE B 43 ? 32.36901 -41.39824 10.24409 0.481 25.22270 C ? B ? 29 CZ 1
   ATOM 6111 N . MET B 44 ? 38.84575 -39.01500 7.94046 1.000 33.64268 N ? B ? 30 N 1
   ATOM 6112 CA . MET B 44 ? 39.82764 -38.34463 7.07368 1.000 38.39750 C ? B ? 30 CA 1
   ATOM 6113 C . MET B 44 ? 41.06631 -39.17747 6.80067 1.000 42.51689 C ? B ? 30 C 1
   ATOM 6114 O . MET B 44 ? 41.92791 -38.74491 6.01947 1.000 42.76037 O ? B ? 30 O 1
   ATOM 6115 CB . MET B 44 ? 40.30066 -37.02659 7.67678 1.000 42.16974 C ? B ? 30 CB 1
   ATOM 6116 CG . MET B 44 ? 39.19832 -36.01989 7.88536 1.000 42.51278 C ? B ? 30 CG 1
   ATOM 6117 SD . MET B 44 ? 38.33067 -35.70710 6.34911 1.000 50.52763 S ? B ? 30 SD 1
   ATOM 6118 CE . MET B 44 ? 37.37298 -34.26743 6.86876 1.000 54.92421 C ? B ? 30 CE 1
   ATOM 6119 N A SER B 45 ? 41.19580 -40.33364 7.44636 0.578 42.47106 N ? B ? 31 N 1
   ATOM 6120 CA A SER B 45 ? 42.22888 -41.28609 7.06735 0.578 39.45232 C ? B ? 31 CA 1
   ATOM 6121 C A SER B 45 ? 42.00956 -41.81597 5.66426 0.578 39.82776 C ? B ? 31 C 1
   ATOM 6122 O A SER B 45 ? 42.97631 -42.20241 5.00169 0.578 42.56137 O ? B ? 31 O 1
   ATOM 6123 CB A SER B 45 ? 42.25779 -42.45200 8.05169 0.578 35.40037 C ? B ? 31 CB 1
   ATOM 6124 OG A SER B 45 ? 42.80589 -42.02361 9.27877 0.578 41.97911 O ? B ? 31 OG 1
   ATOM 6125 N B SER B 45 ? 41.22367 -40.31266 7.47459 0.422 42.37300 N ? B ? 31 N 1
   ATOM 6126 CA B SER B 45 ? 42.33013 -41.20358 7.16548 0.422 39.30579 C ? B ? 31 CA 1
   ATOM 6127 C B SER B 45 ? 42.14484 -41.89299 5.82585 0.422 39.56715 C ? B ? 31 C 1
   ATOM 6128 O B SER B 45 ? 43.10486 -42.47187 5.31122 0.422 40.83767 O ? B ? 31 O 1
   ATOM 6129 CB B SER B 45 ? 42.48330 -42.25113 8.26585 0.422 36.59223 C ? B ? 31 CB 1
   ATOM 6130 OG B SER B 45 ? 42.82338 -41.62870 9.49237 0.422 41.75114 O ? B ? 31 OG 1
   ATOM 6131 N A LEU B 46 ? 40.76354 -41.86944 5.20806 0.578 34.00316 N ? B ? 32 N 1
   ATOM 6132 CA A LEU B 46 ? 40.47492 -42.35418 3.86521 0.578 38.02395 C ? B ? 32 CA 1
   ATOM 6133 C A LEU B 46 ? 40.88733 -41.30387 2.83938 0.578 43.09782 C ? B ? 32 C 1
   ATOM 6134 O A LEU B 46 ? 40.28337 -40.22464 2.80332 0.578 35.35689 O ? B ? 32 O 1
   ATOM 6135 CB A LEU B 46 ? 38.98983 -42.68931 3.72865 0.578 35.85903 C ? B ? 32 CB 1
   ATOM 6136 CG A LEU B 46 ? 38.45165 -43.62221 4.81030 0.578 38.23327 C ? B ? 32 CG 1
   ATOM 6137 CD1 A LEU B 46 ? 36.95150 -43.79598 4.67309 0.578 34.51584 C ? B ? 32 CD1 1
   ATOM 6138 CD2 A LEU B 46 ? 39.16073 -44.96159 4.72193 0.578 35.77753 C ? B ? 32 CD2 1
   ATOM 6139 N B LEU B 46 ? 40.92266 -41.85613 5.25286 0.422 34.42212 N ? B ? 32 N 1
   ATOM 6140 CA B LEU B 46 ? 40.70080 -42.46722 3.94860 0.422 38.12893 C ? B ? 32 CA 1
   ATOM 6141 C B LEU B 46 ? 41.18445 -41.53053 2.84536 0.422 43.05787 C ? B ? 32 C 1
   ATOM 6142 O B LEU B 46 ? 40.87250 -40.33581 2.86821 0.422 37.84023 O ? B ? 32 O 1
   ATOM 6143 CB B LEU B 46 ? 39.22377 -42.79070 3.73342 0.422 36.10825 C ? B ? 32 CB 1
   ATOM 6144 CG B LEU B 46 ? 38.67582 -44.08250 4.33743 0.422 38.76879 C ? B ? 32 CG 1
   ATOM 6145 CD1 B LEU B 46 ? 38.82740 -44.07490 5.85167 0.422 34.23579 C ? B ? 32 CD1 1
   ATOM 6146 CD2 B LEU B 46 ? 37.21907 -44.28063 3.92502 0.422 32.83077 C ? B ? 32 CD2 1
   ATOM 6147 N A PRO B 47 ? 41.89068 -41.56984 1.99383 0.578 42.36606 N ? B ? 33 N 1
   ATOM 6148 CA A PRO B 47 ? 42.32899 -40.54788 1.02003 0.578 44.06883 C ? B ? 33 CA 1
   ATOM 6149 C A PRO B 47 ? 41.21914 -40.05730 0.10464 0.578 42.92139 C ? B ? 33 C 1
   ATOM 6150 O A PRO B 47 ? 41.17777 -38.86736 -0.23179 0.578 43.42195 O ? B ? 33 O 1
   ATOM 6151 CB A PRO B 47 ? 43.43702 -41.26797 0.22981 0.578 44.41245 C ? B ? 33 CB 1
   ATOM 6152 CG A PRO B 47 ? 43.87032 -42.40447 1.10807 0.578 41.25340 C ? B ? 33 CG 1
   ATOM 6153 CD A PRO B 47 ? 42.65669 -42.82179 1.88467 0.578 45.83869 C ? B ? 33 CD 1
   ATOM 6154 N B PRO B 47 ? 41.91419 -42.05730 1.85668 0.422 43.06427 N ? B ? 33 N 1
   ATOM 6155 CA B PRO B 47 ? 42.49543 -41.17273 0.82833 0.422 45.53297 C ? B ? 33 CA 1
   ATOM 6156 C B PRO B 47 ? 41.45794 -40.36493 0.06896 0.422 42.74230 C ? B ? 33 C 1
   ATOM 6157 O B PRO B 47 ? 41.62406 -39.15091 -0.10266 0.422 43.44347 O ? B ? 33 O 1
   ATOM 6158 CB B PRO B 47 ? 43.24708 -42.15727 -0.08242 0.422 41.95741 C ? B ? 33 CB 1
   ATOM 6159 CG B PRO B 47 ? 42.53278 -43.46135 0.10219 0.422 45.18109 C ? B ? 33 CG 1
   ATOM 6160 CD B PRO B 47 ? 42.12559 -43.48285 1.55001 0.422 45.14906 C ? B ? 33 CD 1
   ATOM 6161 N A GLU B 48 ? 40.30567 -40.93647 -0.30416 0.578 40.67760 N ? B ? 34 N 1
   ATOM 6162 CA A GLU B 48 ? 39.18580 -40.48801 -1.12759 0.578 41.95778 C ? B ? 34 CA 1
   ATOM 6163 C A GLU B 48 ? 38.24939 -39.55036 -0.37145 0.578 42.11305 C ? B ? 34 C 1
   ATOM 6164 O A GLU B 48 ? 37.45082 -38.84865 -1.00086 0.578 39.95965 O ? B ? 34 O 1
   ATOM 6165 CB A GLU B 48 ? 38.40534 -41.68697 -1.65360 0.578 43.97536 C ? B ? 34 CB 1
   ATOM 6166 CG A GLU B 48 ? 39.27705 -42.75524 -2.30244 0.578 48.83586 C ? B ? 34 CG 1
   ATOM 6167 CD A GLU B 48 ? 39.69809 -43.86051 -1.32460 0.578 51.99364 C ? B ? 34 CD 1
   ATOM 6168 OE1 A GLU B 48 ? 39.75798 -43.59649 -0.10083 0.578 44.28223 O ? B ? 34 OE1 1
   ATOM 6169 OE2 A GLU B 48 ? 39.94571 -45.00066 -1.78514 0.578 50.07488 O ? B ? 34 OE2 1
   ATOM 6170 N B GLU B 48 ? 40.38022 -41.00443 -0.38222 0.422 40.64520 N ? B ? 34 N 1
   ATOM 6171 CA B GLU B 48 ? 39.35970 -40.28158 -1.13411 0.422 42.42014 C ? B ? 34 CA 1
   ATOM 6172 C B GLU B 48 ? 38.71115 -39.19474 -0.28041 0.422 41.34095 C ? B ? 34 C 1
   ATOM 6173 O B GLU B 48 ? 38.62950 -38.03184 -0.69350 0.422 42.86936 O ? B ? 34 O 1
   ATOM 6174 CB B GLU B 48 ? 38.31463 -41.26032 -1.66425 0.422 42.20753 C ? B ? 34 CB 1
   ATOM 6175 CG B GLU B 48 ? 38.79791 -42.08234 -2.86481 0.422 45.05984 C ? B ? 34 CG 1
   ATOM 6176 CD B GLU B 48 ? 38.91617 -43.57034 -2.57280 0.422 52.33130 C ? B ? 34 CD 1
   ATOM 6177 OE1 B GLU B 48 ? 38.27534 -44.06235 -1.61544 0.422 57.28035 O ? B ? 34 OE1 1
   ATOM 6178 OE2 B GLU B 48 ? 39.65877 -44.25759 -3.30739 0.422 52.08380 O ? B ? 34 OE2 1
   ATOM 6179 N A LEU B 49 ? 38.31030 -39.52651 0.95737 0.578 35.26931 N ? B ? 35 N 1
   ATOM 6180 CA A LEU B 49 ? 37.53604 -38.54118 1.70451 0.578 39.07623 C ? B ? 35 CA 1
   ATOM 6181 C A LEU B 49 ? 38.27825 -37.22098 1.84893 0.578 40.36256 C ? B ? 35 C 1
   ATOM 6182 O A LEU B 49 ? 37.65085 -36.18129 2.08247 0.578 41.84427 O ? B ? 35 O 1
   ATOM 6183 CB A LEU B 49 ? 37.16797 -39.07884 3.09139 0.578 34.25527 C ? B ? 35 CB 1
   ATOM 6184 CG A LEU B 49 ? 35.80940 -39.77920 3.18019 0.578 32.86649 C ? B ? 35 CG 1
   ATOM 6185 CD1 A LEU B 49 ? 35.73587 -40.96189 2.20770 0.578 34.78240 C ? B ? 35 CD1 1
   ATOM 6186 CD2 A LEU B 49 ? 35.58939 -40.22403 4.60684 0.578 31.70698 C ? B ? 35 CD2 1
   ATOM 6187 N B LEU B 49 ? 38.27164 -39.54484 0.93090 0.422 35.32757 N ? B ? 35 N 1
   ATOM 6188 CA B LEU B 49 ? 37.52808 -38.58099 1.74060 0.422 39.05645 C ? B ? 35 CA 1
   ATOM 6189 C B LEU B 49 ? 38.34091 -37.31866 2.01775 0.422 40.03833 C ? B ? 35 C 1
   ATOM 6190 O B LEU B 49 ? 37.76526 -36.26358 2.29696 0.422 41.86021 O ? B ? 35 O 1
   ATOM 6191 CB B LEU B 49 ? 37.07597 -39.22150 3.05287 0.422 34.52261 C ? B ? 35 CB 1
   ATOM 6192 CG B LEU B 49 ? 36.28137 -40.53025 2.94036 0.422 38.98701 C ? B ? 35 CG 1
   ATOM 6193 CD1 B LEU B 49 ? 35.50000 -40.77407 4.21942 0.422 30.69210 C ? B ? 35 CD1 1
   ATOM 6194 CD2 B LEU B 49 ? 35.35357 -40.57370 1.74101 0.422 36.99588 C ? B ? 35 CD2 1
   ATOM 6195 N A GLN B 50 ? 39.59120 -37.23825 1.65356 0.578 44.21593 N ? B ? 36 N 1
   ATOM 6196 CA A GLN B 50 ? 40.41609 -36.09861 2.02598 0.578 42.41411 C ? B ? 36 CA 1
   ATOM 6197 C A GLN B 50 ? 40.15418 -34.89242 1.12583 0.578 44.76876 C ? B ? 36 C 1
   ATOM 6198 O A GLN B 50 ? 40.26358 -33.74704 1.58324 0.578 48.30275 O ? B ? 36 O 1
   ATOM 6199 CB A GLN B 50 ? 41.88925 -36.49653 2.01036 0.578 46.16177 C ? B ? 36 CB 1
   ATOM 6200 CG A GLN B 50 ? 42.24618 -37.55072 3.04942 0.578 46.72195 C ? B ? 36 CG 1
   ATOM 6201 CD A GLN B 50 ? 43.69264 -38.03110 2.94942 0.578 51.41022 C ? B ? 36 CD 1
   ATOM 6202 OE1 A GLN B 50 ? 44.35032 -37.88777 1.90550 0.578 54.11939 O ? B ? 36 OE1 1
   ATOM 6203 NE2 A GLN B 50 ? 44.19257 -38.62100 4.04336 0.578 42.56790 N ? B ? 36 NE2 1
   ATOM 6204 N B GLN B 50 ? 39.66256 -37.39443 1.89570 0.422 44.29774 N ? B ? 36 N 1
   ATOM 6205 CA B GLN B 50 ? 40.50623 -36.22838 2.12937 0.422 42.49430 C ? B ? 36 CA 1
   ATOM 6206 C B GLN B 50 ? 40.18278 -35.08514 1.16745 0.422 44.76423 C ? B ? 36 C 1
   ATOM 6207 O B GLN B 50 ? 40.30172 -33.91173 1.54145 0.422 48.19208 O ? B ? 36 O 1
   ATOM 6208 CB B GLN B 50 ? 41.97687 -36.62456 2.02636 0.422 46.05660 C ? B ? 36 CB 1
   ATOM 6209 CG B GLN B 50 ? 42.41316 -37.57369 3.12430 0.422 46.85646 C ? B ? 36 CG 1
   ATOM 6210 CD B GLN B 50 ? 43.78745 -38.19626 2.90176 0.422 50.99921 C ? B ? 36 CD 1
   ATOM 6211 OE1 B GLN B 50 ? 44.39360 -38.06605 1.82731 0.422 53.46791 O ? B ? 36 OE1 1
   ATOM 6212 NE2 B GLN B 50 ? 44.28284 -38.89010 3.92778 0.422 42.79740 N ? B ? 36 NE2 1
   ATOM 6213 N A GLN B 51 ? 39.79034 -35.10818 -0.13769 0.578 39.76397 N ? B ? 37 N 1
   ATOM 6214 CA A GLN B 51 ? 39.47282 -33.99662 -1.02661 0.578 44.34810 C ? B ? 37 CA 1
   ATOM 6215 C A GLN B 51 ? 37.97684 -33.83425 -1.29330 0.578 45.16473 C ? B ? 37 C 1
   ATOM 6216 O A GLN B 51 ? 37.59971 -33.05165 -2.17423 0.578 44.99731 O ? B ? 37 O 1
   ATOM 6217 CB A GLN B 51 ? 40.23658 -34.14452 -2.34206 0.578 51.34345 C ? B ? 37 CB 1
   ATOM 6218 CG A GLN B 51 ? 41.57793 -33.41498 -2.31132 0.578 51.58472 C ? B ? 37 CG 1
   ATOM 6219 CD A GLN B 51 ? 42.59824 -34.03759 -3.22054 0.578 61.39301 C ? B ? 37 CD 1
   ATOM 6220 OE1 A GLN B 51 ? 42.50528 -35.21966 -3.55051 0.578 68.90918 O ? B ? 37 OE1 1
   ATOM 6221 NE2 A GLN B 51 ? 43.57878 -33.24516 -3.64508 0.578 62.46403 N ? B ? 37 NE2 1
   ATOM 6222 N B GLN B 51 ? 39.76532 -35.38840 -0.06194 0.422 40.72681 N ? B ? 37 N 1
   ATOM 6223 CA B GLN B 51 ? 39.53870 -34.35288 -1.06409 0.422 44.39728 C ? B ? 37 CA 1
   ATOM 6224 C B GLN B 51 ? 38.05915 -34.06402 -1.31861 0.422 45.09017 C ? B ? 37 C 1
   ATOM 6225 O B GLN B 51 ? 37.73828 -33.26377 -2.20606 0.422 45.08990 O ? B ? 37 O 1
   ATOM 6226 CB B GLN B 51 ? 40.25736 -34.73358 -2.35974 0.422 49.38311 C ? B ? 37 CB 1
   ATOM 6227 CG B GLN B 51 ? 41.77927 -34.59768 -2.22153 0.422 50.19611 C ? B ? 37 CG 1
   ATOM 6228 CD B GLN B 51 ? 42.53906 -35.73951 -2.86019 0.422 61.89835 C ? B ? 37 CD 1
   ATOM 6229 OE1 B GLN B 51 ? 43.47886 -36.28957 -2.26792 0.422 52.77685 O ? B ? 37 OE1 1
   ATOM 6230 NE2 B GLN B 51 ? 42.15214 -36.09515 -4.08332 0.422 60.14254 N ? B ? 37 NE2 1
   ATOM 6231 N A ASN B 52 ? 37.11843 -34.53746 -0.54938 0.578 35.58591 N ? B ? 38 N 1
   ATOM 6232 CA A ASN B 52 ? 35.67338 -34.42022 -0.70945 0.578 31.85067 C ? B ? 38 CA 1
   ATOM 6233 C A ASN B 52 ? 35.19706 -33.30093 0.21015 0.578 33.83563 C ? B ? 38 C 1
   ATOM 6234 O A ASN B 52 ? 35.23190 -33.46928 1.43919 0.578 30.55094 O ? B ? 38 O 1
   ATOM 6235 CB A ASN B 52 ? 35.00360 -35.74675 -0.36177 0.578 34.54508 C ? B ? 38 CB 1
   ATOM 6236 CG A ASN B 52 ? 33.52060 -35.77630 -0.66807 0.578 32.19153 C ? B ? 38 CG 1
   ATOM 6237 OD1 A ASN B 52 ? 32.83003 -34.77365 -0.54428 0.578 31.79057 O ? B ? 38 OD1 1
   ATOM 6238 ND2 A ASN B 52 ? 33.01862 -36.95030 -1.04780 0.578 26.85372 N ? B ? 38 ND2 1
   ATOM 6239 N B ASN B 52 ? 37.15749 -34.66917 -0.54363 0.422 35.64229 N ? B ? 38 N 1
   ATOM 6240 CA B ASN B 52 ? 35.72438 -34.41645 -0.66130 0.422 31.99854 C ? B ? 38 CA 1
   ATOM 6241 C B ASN B 52 ? 35.35902 -33.23293 0.22990 0.422 33.98633 C ? B ? 38 C 1
   ATOM 6242 O B ASN B 52 ? 35.60421 -33.28825 1.44396 0.422 30.10298 O ? B ? 38 O 1
   ATOM 6243 CB B ASN B 52 ? 34.94859 -35.66400 -0.26052 0.422 34.54485 C ? B ? 38 CB 1
   ATOM 6244 CG B ASN B 52 ? 33.47263 -35.58520 -0.58121 0.422 31.96412 C ? B ? 38 CG 1
   ATOM 6245 OD1 B ASN B 52 ? 32.84672 -34.54485 -0.41171 0.422 32.20314 O ? B ? 38 OD1 1
   ATOM 6246 ND2 B ASN B 52 ? 32.89995 -36.70913 -1.02594 0.422 27.30026 N ? B ? 38 ND2 1
   ATOM 6247 N A PRO B 53 ? 34.79927 -32.13452 -0.31457 0.578 35.16320 N ? B ? 39 N 1
   ATOM 6248 CA A PRO B 53 ? 34.46758 -31.00685 0.57257 0.578 30.66194 C ? B ? 39 CA 1
   ATOM 6249 C A PRO B 53 ? 33.18146 -31.18153 1.38342 0.578 26.90020 C ? B ? 39 C 1
   ATOM 6250 O A PRO B 53 ? 32.87806 -30.32193 2.22198 0.578 28.74724 O ? B ? 39 O 1
   ATOM 6251 CB A PRO B 53 ? 34.35373 -29.82062 -0.40283 0.578 32.12773 C ? B ? 39 CB 1
   ATOM 6252 CG A PRO B 53 ? 33.98562 -30.42784 -1.68912 0.578 32.64429 C ? B ? 39 CG 1
   ATOM 6253 CD A PRO B 53 ? 34.64177 -31.78796 -1.73699 0.578 34.70027 C ? B ? 39 CD 1
   ATOM 6254 N B PRO B 53 ? 34.80948 -32.13865 -0.31603 0.422 35.12337 N ? B ? 39 N 1
   ATOM 6255 CA B PRO B 53 ? 34.60592 -30.93662 0.50970 0.422 30.72643 C ? B ? 39 CA 1
   ATOM 6256 C B PRO B 53 ? 33.45575 -31.02293 1.50943 0.422 29.48576 C ? B ? 39 C 1
   ATOM 6257 O B PRO B 53 ? 33.39974 -30.18908 2.42712 0.422 30.37296 O ? B ? 39 O 1
   ATOM 6258 CB B PRO B 53 ? 34.33898 -29.84211 -0.53402 0.422 32.06564 C ? B ? 39 CB 1
   ATOM 6259 CG B PRO B 53 ? 33.69213 -30.56890 -1.64897 0.422 32.66569 C ? B ? 39 CG 1
   ATOM 6260 CD B PRO B 53 ? 34.33035 -31.94590 -1.69572 0.422 33.66857 C ? B ? 39 CD 1
   ATOM 6261 N A LEU B 54 ? 32.42355 -32.25344 1.19744 0.578 29.65442 N ? B ? 40 N 1
   ATOM 6262 CA A LEU B 54 ? 31.17670 -32.44879 1.92944 0.578 27.13786 C ? B ? 40 CA 1
   ATOM 6263 C A LEU B 54 ? 31.29913 -33.46495 3.06510 0.578 26.47738 C ? B ? 40 C 1
   ATOM 6264 O A LEU B 54 ? 30.29590 -33.78036 3.72317 0.578 26.94010 O ? B ? 40 O 1
   ATOM 6265 CB A LEU B 54 ? 30.07350 -32.85850 0.94843 0.578 29.19275 C ? B ? 40 CB 1
   ATOM 6266 CG A LEU B 54 ? 29.71108 -31.68521 0.02191 0.578 30.34214 C ? B ? 40 CG 1
   ATOM 6267 CD1 A LEU B 54 ? 28.49163 -32.01727 -0.81433 0.578 26.99977 C ? B ? 40 CD1 1
   ATOM 6268 CD2 A LEU B 54 ? 29.49327 -30.38049 0.84473 0.578 31.62867 C ? B ? 40 CD2 1
   ATOM 6269 N B LEU B 54 ? 32.54503 -31.98074 1.37883 0.422 28.29268 N ? B ? 40 N 1
   ATOM 6270 CA B LEU B 54 ? 31.40546 -32.09044 2.28363 0.422 26.79596 C ? B ? 40 CA 1
   ATOM 6271 C B LEU B 54 ? 31.59675 -33.13979 3.37349 0.422 26.81520 C ? B ? 40 C 1
   ATOM 6272 O B LEU B 54 ? 30.62014 -33.51486 4.03658 0.422 26.22535 O ? B ? 40 O 1
   ATOM 6273 CB B LEU B 54 ? 30.13360 -32.40590 1.49855 0.422 29.63504 C ? B ? 40 CB 1
   ATOM 6274 CG B LEU B 54 ? 29.49484 -31.30218 0.64926 0.422 33.45534 C ? B ? 40 CG 1
   ATOM 6275 CD1 B LEU B 54 ? 28.27489 -31.86987 -0.07561 0.422 26.29863 C ? B ? 40 CD1 1
   ATOM 6276 CD2 B LEU B 54 ? 29.12948 -30.07166 1.50969 0.422 24.14078 C ? B ? 40 CD2 1
   ATOM 6277 N A VAL B 55 ? 32.50659 -33.96074 3.33451 0.578 27.06651 N ? B ? 41 N 1
   ATOM 6278 CA A VAL B 55 ? 32.66021 -35.04632 4.30809 0.578 27.59013 C ? B ? 41 CA 1
   ATOM 6279 C A VAL B 55 ? 32.24483 -34.59431 5.70334 0.578 24.40698 C ? B ? 41 C 1
   ATOM 6280 O A VAL B 55 ? 31.50984 -35.30212 6.39405 0.578 25.93889 O ? B ? 41 O 1
   ATOM 6281 CB A VAL B 55 ? 34.10268 -35.58180 4.29971 0.578 33.98644 C ? B ? 41 CB 1
   ATOM 6282 CG1 A VAL B 55 ? 34.36413 -36.43605 5.56706 0.578 26.86979 C ? B ? 41 CG1 1
   ATOM 6283 CG2 A VAL B 55 ? 34.35913 -36.36486 3.01366 0.578 31.07722 C ? B ? 41 CG2 1
   ATOM 6284 N B VAL B 55 ? 32.82466 -33.61770 3.58598 0.422 28.00926 N ? B ? 41 N 1
   ATOM 6285 CA B VAL B 55 ? 33.02349 -34.68880 4.56183 0.422 29.00269 C ? B ? 41 CA 1
   ATOM 6286 C B VAL B 55 ? 32.59894 -34.24124 5.95337 0.422 25.54642 C ? B ? 41 C 1
   ATOM 6287 O B VAL B 55 ? 32.01753 -35.01759 6.71426 0.422 23.77008 O ? B ? 41 O 1
   ATOM 6288 CB B VAL B 55 ? 34.48284 -35.18269 4.55299 0.422 31.90451 C ? B ? 41 CB 1
   ATOM 6289 CG1 B VAL B 55 ? 34.68438 -36.21230 5.67478 0.422 27.02413 C ? B ? 41 CG1 1
   ATOM 6290 CG2 B VAL B 55 ? 34.80241 -35.81874 3.21947 0.422 32.02027 C ? B ? 41 CG2 1
   ATOM 6291 N A GLN B 56 ? 32.70678 -33.41334 6.14474 0.578 27.00900 N ? B ? 42 N 1
   ATOM 6292 CA A GLN B 56 ? 32.40154 -32.99465 7.51268 0.578 26.24771 C ? B ? 42 CA 1
   ATOM 6293 C A GLN B 56 ? 30.92017 -32.71349 7.70433 0.578 26.71569 C ? B ? 42 C 1
   ATOM 6294 O A GLN B 56 ? 30.38222 -32.93397 8.80053 0.578 25.24556 O ? B ? 42 O 1
   ATOM 6295 CB A GLN B 56 ? 33.20016 -31.75652 7.91578 0.578 30.81886 C ? B ? 42 CB 1
   ATOM 6296 CG A GLN B 56 ? 32.90925 -31.37786 9.37067 0.578 28.40283 C ? B ? 42 CG 1
   ATOM 6297 CD A GLN B 56 ? 33.20483 -32.54150 10.34210 0.578 40.84189 C ? B ? 42 CD 1
   ATOM 6298 OE1 A GLN B 56 ? 34.34793 -33.04105 10.39186 0.578 35.17129 O ? B ? 42 OE1 1
   ATOM 6299 NE2 A GLN B 56 ? 32.18238 -32.96888 11.12147 0.578 22.71538 N ? B ? 42 NE2 1
   ATOM 6300 N B GLN B 56 ? 32.88063 -32.99115 6.31862 0.422 24.76005 N ? B ? 42 N 1
   ATOM 6301 CA B GLN B 56 ? 32.48406 -32.56566 7.65315 0.422 27.45991 C ? B ? 42 CA 1
   ATOM 6302 C B GLN B 56 ? 30.96648 -32.46189 7.77910 0.422 26.98494 C ? B ? 42 C 1
   ATOM 6303 O B GLN B 56 ? 30.43470 -32.64157 8.88202 0.422 24.27306 O ? B ? 42 O 1
   ATOM 6304 CB B GLN B 56 ? 33.16171 -31.23917 8.00976 0.422 28.46665 C ? B ? 42 CB 1
   ATOM 6305 CG B GLN B 56 ? 32.90730 -30.76351 9.44196 0.422 29.46974 C ? B ? 42 CG 1
   ATOM 6306 CD B GLN B 56 ? 33.75454 -31.49137 10.48523 0.422 38.71551 C ? B ? 42 CD 1
   ATOM 6307 OE1 B GLN B 56 ? 34.99187 -31.40758 10.47666 0.422 40.99885 O ? B ? 42 OE1 1
   ATOM 6308 NE2 B GLN B 56 ? 33.08823 -32.21641 11.38663 0.422 36.77691 N ? B ? 42 NE2 1
   ATOM 6309 N . ARG B 57 ? 30.25372 -32.19680 6.66163 1.000 25.79666 N ? B ? 43 N 1
   ATOM 6310 CA . ARG B 57 ? 28.80667 -32.03741 6.72414 1.000 23.58192 C ? B ? 43 CA 1
   ATOM 6311 C . ARG B 57 ? 28.12911 -33.39375 6.91441 1.000 25.74728 C ? B ? 43 C 1
   ATOM 6312 O . ARG B 57 ? 27.18791 -33.51556 7.70733 1.000 24.94222 O ? B ? 43 O 1
   ATOM 6313 CB . ARG B 57 ? 28.27639 -31.31767 5.46323 1.000 28.92687 C ? B ? 43 CB 1
   ATOM 6314 CG . ARG B 57 ? 28.76801 -29.87135 5.33474 1.000 25.16222 C ? B ? 43 CG 1
   ATOM 6315 CD . ARG B 57 ? 28.32823 -28.99670 6.54222 1.000 19.98897 C ? B ? 43 CD 1
   ATOM 6316 NE . ARG B 57 ? 26.91287 -29.26481 6.76399 1.000 20.79676 N ? B ? 43 NE 1
   ATOM 6317 CZ . ARG B 57 ? 26.38357 -29.56973 7.93610 1.000 27.19433 C ? B ? 43 CZ 1
   ATOM 6318 NH1 . ARG B 57 ? 27.10096 -29.51476 9.05880 1.000 24.73349 N ? B ? 43 NH1 1
   ATOM 6319 NH2 . ARG B 57 ? 25.10101 -29.93492 7.98625 1.000 27.24274 N ? B ? 43 NH2 1
   ATOM 6320 N A VAL B 58 ? 28.55691 -34.42138 6.17051 0.496 28.90565 N ? B ? 44 N 1
   ATOM 6321 CA A VAL B 58 ? 27.84625 -35.69865 6.23904 0.496 26.25572 C ? B ? 44 CA 1
   ATOM 6322 C A VAL B 58 ? 28.00906 -36.33065 7.62449 0.496 25.78970 C ? B ? 44 C 1
   ATOM 6323 O A VAL B 58 ? 27.04682 -36.87418 8.18711 0.496 24.86639 O ? B ? 44 O 1
   ATOM 6324 CB A VAL B 58 ? 28.32127 -36.65641 5.13068 0.496 27.30822 C ? B ? 44 CB 1
   ATOM 6325 CG1 A VAL B 58 ? 27.86333 -38.10004 5.44716 0.496 23.23752 C ? B ? 44 CG1 1
   ATOM 6326 CG2 A VAL B 58 ? 27.80054 -36.22511 3.76167 0.496 23.94412 C ? B ? 44 CG2 1
   ATOM 6327 N B VAL B 58 ? 28.62878 -34.42025 6.21842 0.504 28.87371 N ? B ? 44 N 1
   ATOM 6328 CA B VAL B 58 ? 28.06563 -35.75733 6.35140 0.504 27.19179 C ? B ? 44 CA 1
   ATOM 6329 C B VAL B 58 ? 28.33052 -36.30568 7.75602 0.504 25.58760 C ? B ? 44 C 1
   ATOM 6330 O B VAL B 58 ? 27.43359 -36.87575 8.39123 0.504 27.10678 O ? B ? 44 O 1
   ATOM 6331 CB B VAL B 58 ? 28.62759 -36.68851 5.25842 0.504 26.49733 C ? B ? 44 CB 1
   ATOM 6332 CG1 B VAL B 58 ? 28.14544 -38.13387 5.49747 0.504 23.23831 C ? B ? 44 CG1 1
   ATOM 6333 CG2 B VAL B 58 ? 28.20767 -36.19853 3.85456 0.504 24.99420 C ? B ? 44 CG2 1
   ATOM 6334 N A ILE B 59 ? 29.23160 -36.28895 8.18065 0.496 24.96568 N ? B ? 45 N 1
   ATOM 6335 CA A ILE B 59 ? 29.46235 -36.74007 9.55708 0.496 21.03005 C ? B ? 45 CA 1
   ATOM 6336 C A ILE B 59 ? 28.49768 -36.04035 10.50153 0.496 26.21353 C ? B ? 45 C 1
   ATOM 6337 O A ILE B 59 ? 27.83277 -36.67870 11.32850 0.496 23.24928 O ? B ? 45 O 1
   ATOM 6338 CB A ILE B 59 ? 30.93025 -36.49247 9.96475 0.496 24.67973 C ? B ? 45 CB 1
   ATOM 6339 CG1 A ILE B 59 ? 31.88313 -37.21210 9.00798 0.496 26.28149 C ? B ? 45 CG1 1
   ATOM 6340 CG2 A ILE B 59 ? 31.17772 -36.90179 11.43885 0.496 26.47251 C ? B ? 45 CG2 1
   ATOM 6341 CD1 A ILE B 59 ? 33.34248 -37.05642 9.35717 0.496 26.22890 C ? B ? 45 CD1 1
   ATOM 6342 N B ILE B 59 ? 29.56643 -36.14232 8.25466 0.504 24.47665 N ? B ? 45 N 1
   ATOM 6343 CA B ILE B 59 ? 29.90823 -36.56778 9.61854 0.504 22.82320 C ? B ? 45 CA 1
   ATOM 6344 C B ILE B 59 ? 29.06858 -35.82036 10.64836 0.504 23.74062 C ? B ? 45 C 1
   ATOM 6345 O B ILE B 59 ? 28.58502 -36.40890 11.62187 0.504 25.19617 O ? B ? 45 O 1
   ATOM 6346 CB B ILE B 59 ? 31.41252 -36.35807 9.89433 0.504 22.98823 C ? B ? 45 CB 1
   ATOM 6347 CG1 B ILE B 59 ? 32.27410 -37.17347 8.93075 0.504 25.39841 C ? B ? 45 CG1 1
   ATOM 6348 CG2 B ILE B 59 ? 31.75273 -36.73195 11.35502 0.504 26.57365 C ? B ? 45 CG2 1
   ATOM 6349 CD1 B ILE B 59 ? 33.75164 -36.93878 9.10773 0.504 26.62027 C ? B ? 45 CD1 1
   ATOM 6350 N A ASP B 60 ? 28.36304 -34.71667 10.35608 0.496 24.36920 N ? B ? 46 N 1
   ATOM 6351 CA A ASP B 60 ? 27.40143 -33.98732 11.17934 0.496 23.07540 C ? B ? 46 CA 1
   ATOM 6352 C A ASP B 60 ? 25.99498 -34.58035 11.07726 0.496 21.77887 C ? B ? 46 C 1
   ATOM 6353 O A ASP B 60 ? 25.32632 -34.75835 12.09753 0.496 27.71368 O ? B ? 46 O 1
   ATOM 6354 CB A ASP B 60 ? 27.39847 -32.50594 10.79797 0.496 28.44752 C ? B ? 46 CB 1
   ATOM 6355 CG A ASP B 60 ? 27.51867 -31.60682 12.00534 0.496 40.13873 C ? B ? 46 CG 1
   ATOM 6356 OD1 A ASP B 60 ? 27.01941 -32.00654 13.09111 0.496 34.22990 O ? B ? 46 OD1 1
   ATOM 6357 OD2 A ASP B 60 ? 28.11437 -30.50592 11.87759 0.496 42.07668 O ? B ? 46 OD2 1
   ATOM 6358 N B ASP B 60 ? 28.90258 -34.50651 10.47448 0.504 20.54150 N ? B ? 46 N 1
   ATOM 6359 CA B ASP B 60 ? 28.10325 -33.76270 11.44722 0.504 23.26042 C ? B ? 46 CA 1
   ATOM 6360 C B ASP B 60 ? 26.63933 -34.19670 11.42162 0.504 21.80402 C ? B ? 46 C 1
   ATOM 6361 O B ASP B 60 ? 25.97786 -34.19720 12.46122 0.504 24.23761 O ? B ? 46 O 1
   ATOM 6362 CB B ASP B 60 ? 28.21533 -32.25291 11.21174 0.504 24.57703 C ? B ? 46 CB 1
   ATOM 6363 CG B ASP B 60 ? 27.31485 -31.45375 12.16008 0.504 40.64699 C ? B ? 46 CG 1
   ATOM 6364 OD1 B ASP B 60 ? 27.53400 -31.56084 13.39834 0.504 38.19577 O ? B ? 46 OD1 1
   ATOM 6365 OD2 B ASP B 60 ? 26.39731 -30.73383 11.68029 0.504 25.39218 O ? B ? 46 OD2 1
   ATOM 6366 N A ILE B 61 ? 25.53460 -34.93100 9.87085 0.496 22.15385 N ? B ? 47 N 1
   ATOM 6367 CA A ILE B 61 ? 24.17566 -35.46070 9.74628 0.496 22.36411 C ? B ? 47 CA 1
   ATOM 6368 C A ILE B 61 ? 24.05639 -36.84968 10.37515 0.496 21.81624 C ? B ? 47 C 1
   ATOM 6369 O A ILE B 61 ? 23.04382 -37.16974 10.99464 0.496 22.63726 O ? B ? 47 O 1
   ATOM 6370 CB A ILE B 61 ? 23.71595 -35.50776 8.27980 0.496 26.00308 C ? B ? 47 CB 1
   ATOM 6371 CG1 A ILE B 61 ? 23.64722 -34.10200 7.68133 0.496 26.25567 C ? B ? 47 CG1 1
   ATOM 6372 CG2 A ILE B 61 ? 22.31761 -36.15037 8.19003 0.496 20.60479 C ? B ? 47 CG2 1
   ATOM 6373 CD1 A ILE B 61 ? 23.38225 -34.14549 6.21745 0.496 21.37678 C ? B ? 47 CD1 1
   ATOM 6374 N B ILE B 61 ? 26.11478 -34.58607 10.25540 0.504 23.50440 N ? B ? 47 N 1
   ATOM 6375 CA B ILE B 61 ? 24.73095 -35.06234 10.20315 0.504 19.34070 C ? B ? 47 CA 1
   ATOM 6376 C B ILE B 61 ? 24.61080 -36.42803 10.86843 0.504 23.74600 C ? B ? 47 C 1
   ATOM 6377 O B ILE B 61 ? 23.65653 -36.69368 11.60121 0.504 21.58086 O ? B ? 47 O 1
   ATOM 6378 CB B ILE B 61 ? 24.22218 -35.10061 8.75163 0.504 25.39701 C ? B ? 47 CB 1
   ATOM 6379 CG1 B ILE B 61 ? 24.03171 -33.68020 8.20051 0.504 22.69156 C ? B ? 47 CG1 1
   ATOM 6380 CG2 B ILE B 61 ? 22.88007 -35.89373 8.61925 0.504 24.83620 C ? B ? 47 CG2 1
   ATOM 6381 CD1 B ILE B 61 ? 23.93747 -33.67525 6.68009 0.504 23.21637 C ? B ? 47 CD1 1
   ATOM 6382 N A PHE B 62 ? 25.04738 -37.71784 10.15861 0.496 23.75816 N ? B ? 48 N 1
   ATOM 6383 CA A PHE B 62 ? 25.06735 -39.01725 10.84303 0.496 21.97508 C ? B ? 48 CA 1
   ATOM 6384 C A PHE B 62 ? 25.06153 -38.84967 12.35792 0.496 23.65810 C ? B ? 48 C 1
   ATOM 6385 O A PHE B 62 ? 24.44669 -39.64327 13.08410 0.496 22.88043 O ? B ? 48 O 1
   ATOM 6386 CB A PHE B 62 ? 26.31215 -39.80639 10.42070 0.496 25.58927 C ? B ? 48 CB 1
   ATOM 6387 CG A PHE B 62 ? 26.17493 -40.54626 9.11565 0.496 29.48766 C ? B ? 48 CG 1
   ATOM 6388 CD1 A PHE B 62 ? 25.60228 -39.94184 8.00526 0.496 34.85915 C ? B ? 48 CD1 1
   ATOM 6389 CD2 A PHE B 62 ? 26.66380 -41.84753 8.99008 0.496 27.15946 C ? B ? 48 CD2 1
   ATOM 6390 CE1 A PHE B 62 ? 25.47935 -40.63196 6.79220 0.496 31.65350 C ? B ? 48 CE1 1
   ATOM 6391 CE2 A PHE B 62 ? 26.56614 -42.54158 7.78513 0.496 27.94305 C ? B ? 48 CE2 1
   ATOM 6392 CZ A PHE B 62 ? 25.98658 -41.93006 6.67811 0.496 33.80985 C ? B ? 48 CZ 1
   ATOM 6393 N B PHE B 62 ? 25.56512 -37.32735 10.60407 0.504 24.81468 N ? B ? 48 N 1
   ATOM 6394 CA B PHE B 62 ? 25.57574 -38.61496 11.30188 0.504 25.78128 C ? B ? 48 CA 1
   ATOM 6395 C B PHE B 62 ? 25.61202 -38.42569 12.80924 0.504 26.49604 C ? B ? 48 C 1
   ATOM 6396 O B PHE B 62 ? 25.01650 -39.21737 13.55286 0.504 23.87069 O ? B ? 48 O 1
   ATOM 6397 CB B PHE B 62 ? 26.77887 -39.44372 10.84436 0.504 21.62527 C ? B ? 48 CB 1
   ATOM 6398 CG B PHE B 62 ? 26.55690 -40.15784 9.54381 0.504 26.24471 C ? B ? 48 CG 1
   ATOM 6399 CD1 B PHE B 62 ? 25.61888 -39.70057 8.63830 0.504 30.11111 C ? B ? 48 CD1 1
   ATOM 6400 CD2 B PHE B 62 ? 27.27139 -41.30900 9.23995 0.504 28.42928 C ? B ? 48 CD2 1
   ATOM 6401 CE1 B PHE B 62 ? 25.39643 -40.37663 7.42707 0.504 32.50477 C ? B ? 48 CE1 1
   ATOM 6402 CE2 B PHE B 62 ? 27.06471 -41.98653 8.04057 0.504 30.79608 C ? B ? 48 CE2 1
   ATOM 6403 CZ B PHE B 62 ? 26.14154 -41.51392 7.12939 0.504 34.02433 C ? B ? 48 CZ 1
   ATOM 6404 N A ASP B 63 ? 25.73513 -37.81011 12.85719 0.496 24.76498 N ? B ? 49 N 1
   ATOM 6405 CA A ASP B 63 ? 25.91948 -37.62775 14.29653 0.496 28.36649 C ? B ? 49 CA 1
   ATOM 6406 C A ASP B 63 ? 24.65825 -37.02689 14.90944 0.496 25.93967 C ? B ? 49 C 1
   ATOM 6407 O A ASP B 63 ? 24.59793 -35.84828 15.26663 0.496 25.95063 O ? B ? 49 O 1
   ATOM 6408 CB A ASP B 63 ? 27.13248 -36.74961 14.56446 0.496 26.31955 C ? B ? 49 CB 1
   ATOM 6409 CG A ASP B 63 ? 27.32869 -36.47345 16.02316 0.496 25.23965 C ? B ? 49 CG 1
   ATOM 6410 OD1 A ASP B 63 ? 26.77710 -37.22765 16.84012 0.496 26.87213 O ? B ? 49 OD1 1
   ATOM 6411 OD2 A ASP B 63 ? 28.02141 -35.49109 16.35033 0.496 30.26427 O ? B ? 49 OD2 1
   ATOM 6412 N B ASP B 63 ? 26.25840 -37.35448 13.26951 0.504 23.17940 N ? B ? 49 N 1
   ATOM 6413 CA B ASP B 63 ? 26.52006 -37.13876 14.69823 0.504 26.15705 C ? B ? 49 CA 1
   ATOM 6414 C B ASP B 63 ? 25.30314 -36.48447 15.35119 0.504 26.30714 C ? B ? 49 C 1
   ATOM 6415 O B ASP B 63 ? 25.32661 -35.33569 15.78099 0.504 25.74139 O ? B ? 49 O 1
   ATOM 6416 CB B ASP B 63 ? 27.77725 -36.29480 14.86848 0.504 27.41830 C ? B ? 49 CB 1
   ATOM 6417 CG B ASP B 63 ? 28.09991 -35.97277 16.32334 0.504 29.55396 C ? B ? 49 CG 1
   ATOM 6418 OD1 B ASP B 63 ? 27.59609 -36.65450 17.23935 0.504 27.48990 O ? B ? 49 OD1 1
   ATOM 6419 OD2 B ASP B 63 ? 28.87971 -35.02377 16.54025 0.504 29.08730 O ? B ? 49 OD2 1
   ATOM 6420 N A THR B 64 ? 23.64734 -37.87048 15.09004 0.496 25.00634 N ? B ? 50 N 1
   ATOM 6421 CA A THR B 64 ? 22.36497 -37.34253 15.51705 0.496 29.73755 C ? B ? 50 CA 1
   ATOM 6422 C A THR B 64 ? 22.29387 -37.03061 17.00541 0.496 31.01200 C ? B ? 50 C 1
   ATOM 6423 O A THR B 64 ? 21.37921 -36.31066 17.40924 0.496 34.98558 O ? B ? 50 O 1
   ATOM 6424 CB A THR B 64 ? 21.23912 -38.30620 15.15454 0.496 35.93197 C ? B ? 50 CB 1
   ATOM 6425 OG1 A THR B 64 ? 21.61448 -39.61165 15.57943 0.496 28.06104 O ? B ? 50 OG1 1
   ATOM 6426 CG2 A THR B 64 ? 20.97555 -38.28989 13.64743 0.496 31.70833 C ? B ? 50 CG2 1
   ATOM 6427 N B THR B 64 ? 24.21920 -37.25516 15.43261 0.504 29.03786 N ? B ? 50 N 1
   ATOM 6428 CA B THR B 64 ? 22.98959 -36.71796 16.00342 0.504 30.02946 C ? B ? 50 CA 1
   ATOM 6429 C B THR B 64 ? 23.11280 -36.32119 17.47946 0.504 27.79679 C ? B ? 50 C 1
   ATOM 6430 O B THR B 64 ? 22.32043 -35.49937 17.93947 0.504 27.90057 O ? B ? 50 O 1
   ATOM 6431 CB B THR B 64 ? 21.86045 -37.72073 15.84469 0.504 33.73820 C ? B ? 50 CB 1
   ATOM 6432 OG1 B THR B 64 ? 22.29671 -38.98077 16.34904 0.504 30.05518 O ? B ? 50 OG1 1
   ATOM 6433 CG2 B THR B 64 ? 21.46099 -37.86074 14.35818 0.504 32.36413 C ? B ? 50 CG2 1
   ATOM 6434 N A ASP B 65 ? 23.20191 -37.53760 17.84079 0.496 30.42142 N ? B ? 51 N 1
   ATOM 6435 CA A ASP B 65 ? 23.18523 -37.08747 19.22967 0.496 28.34145 C ? B ? 51 CA 1
   ATOM 6436 C A ASP B 65 ? 24.11444 -35.91057 19.46733 0.496 31.73306 C ? B ? 51 C 1
   ATOM 6437 O A ASP B 65 ? 24.23427 -35.45882 20.61415 0.496 30.89070 O ? B ? 51 O 1
   ATOM 6438 CB A ASP B 65 ? 23.52656 -38.22748 20.20751 0.496 28.30041 C ? B ? 51 CB 1
   ATOM 6439 CG A ASP B 65 ? 25.00690 -38.64619 20.18237 0.496 31.19505 C ? B ? 51 CG 1
   ATOM 6440 OD1 A ASP B 65 ? 25.77670 -38.20443 19.32668 0.496 27.46604 O ? B ? 51 OD1 1
   ATOM 6441 OD2 A ASP B 65 ? 25.40039 -39.48973 21.02223 0.496 35.98650 O ? B ? 51 OD2 1
   ATOM 6442 N B ASP B 65 ? 24.06461 -36.85890 18.24192 0.504 25.46855 N ? B ? 51 N 1
   ATOM 6443 CA B ASP B 65 ? 24.16779 -36.39080 19.62528 0.504 31.83765 C ? B ? 51 CA 1
   ATOM 6444 C B ASP B 65 ? 25.14030 -35.21927 19.78913 0.504 31.01983 C ? B ? 51 C 1
   ATOM 6445 O B ASP B 65 ? 25.25697 -34.68163 20.89562 0.504 29.21327 O ? B ? 51 O 1
   ATOM 6446 CB B ASP B 65 ? 24.54586 -37.54556 20.58398 0.504 28.98136 C ? B ? 51 CB 1
   ATOM 6447 CG B ASP B 65 ? 26.06032 -37.78149 20.69871 0.504 32.47080 C ? B ? 51 CG 1
   ATOM 6448 OD1 B ASP B 65 ? 26.80701 -37.51920 19.74646 0.504 31.54017 O ? B ? 51 OD1 1
   ATOM 6449 OD2 B ASP B 65 ? 26.52021 -38.25574 21.76726 0.504 42.44209 O ? B ? 51 OD2 1
   ATOM 6450 N A GLY B 66 ? 24.79470 -35.43593 18.42152 0.496 30.22360 N ? B ? 52 N 1
   ATOM 6451 CA A GLY B 66 ? 25.59686 -34.22467 18.50739 0.496 31.83458 C ? B ? 52 CA 1
   ATOM 6452 C A GLY B 66 ? 26.76090 -34.27744 19.47202 0.496 27.96062 C ? B ? 52 C 1
   ATOM 6453 O A GLY B 66 ? 27.12117 -33.24485 20.04376 0.496 31.42058 O ? B ? 52 O 1
   ATOM 6454 N B GLY B 66 ? 25.83905 -34.82077 18.72433 0.504 31.77388 N ? B ? 52 N 1
   ATOM 6455 CA B GLY B 66 ? 26.66520 -33.62658 18.74297 0.504 24.93287 C ? B ? 52 CA 1
   ATOM 6456 C B GLY B 66 ? 27.94393 -33.70721 19.54630 0.504 28.72612 C ? B ? 52 C 1
   ATOM 6457 O B GLY B 66 ? 28.49469 -32.66755 19.92300 0.504 27.28221 O ? B ? 52 O 1
   ATOM 6458 N A ASN B 67 ? 27.36084 -35.45109 19.68468 0.496 31.49907 N ? B ? 53 N 1
   ATOM 6459 CA A ASN B 67 ? 28.53206 -35.54079 20.54648 0.496 29.09959 C ? B ? 53 CA 1
   ATOM 6460 C A ASN B 67 ? 29.83195 -35.48177 19.75943 0.496 29.96489 C ? B ? 53 C 1
   ATOM 6461 O A ASN B 67 ? 30.90177 -35.68100 20.33585 0.496 32.54640 O ? B ? 53 O 1
   ATOM 6462 CB A ASN B 67 ? 28.47658 -36.81436 21.40716 0.496 28.27844 C ? B ? 53 CB 1
   ATOM 6463 CG A ASN B 67 ? 28.81788 -38.08822 20.63108 0.496 31.57112 C ? B ? 53 CG 1
   ATOM 6464 OD1 A ASN B 67 ? 28.70122 -38.15257 19.39777 0.496 24.65974 O ? B ? 53 OD1 1
   ATOM 6465 ND2 A ASN B 67 ? 29.24358 -39.11682 21.36923 0.496 26.00587 N ? B ? 53 ND2 1
   ATOM 6466 N B ASN B 67 ? 28.44333 -34.90615 19.82426 0.504 29.09846 N ? B ? 53 N 1
   ATOM 6467 CA B ASN B 67 ? 29.65359 -35.03424 20.61754 0.504 26.19888 C ? B ? 53 CA 1
   ATOM 6468 C B ASN B 67 ? 30.90739 -35.08984 19.75913 0.504 27.82279 C ? B ? 53 C 1
   ATOM 6469 O B ASN B 67 ? 32.00906 -35.21293 20.29605 0.504 38.67448 O ? B ? 53 O 1
   ATOM 6470 CB B ASN B 67 ? 29.55672 -36.26276 21.53894 0.504 25.48733 C ? B ? 53 CB 1
   ATOM 6471 CG B ASN B 67 ? 29.90642 -37.56852 20.84586 0.504 32.25665 C ? B ? 53 CG 1
   ATOM 6472 OD1 B ASN B 67 ? 29.83242 -37.68812 19.62208 0.504 26.43760 O ? B ? 53 OD1 1
   ATOM 6473 ND2 B ASN B 67 ? 30.26316 -38.57731 21.64732 0.504 29.83385 N ? B ? 53 ND2 1
   ATOM 6474 N A GLY B 68 ? 29.75866 -35.26640 18.44962 0.496 27.38530 N ? B ? 54 N 1
   ATOM 6475 CA A GLY B 68 ? 30.94109 -35.12899 17.62942 0.496 26.61482 C ? B ? 54 CA 1
   ATOM 6476 C A GLY B 68 ? 31.44245 -36.40444 16.98147 0.496 34.61810 C ? B ? 54 C 1
   ATOM 6477 O A GLY B 68 ? 32.36836 -36.33181 16.16536 0.496 34.62285 O ? B ? 54 O 1
   ATOM 6478 N B GLY B 68 ? 30.76891 -34.99366 18.44736 0.504 26.87801 N ? B ? 54 N 1
   ATOM 6479 CA B GLY B 68 ? 31.88438 -34.85495 17.55430 0.504 30.13395 C ? B ? 54 CA 1
   ATOM 6480 C B GLY B 68 ? 32.28700 -36.13420 16.85957 0.504 30.99359 C ? B ? 54 C 1
   ATOM 6481 O B GLY B 68 ? 33.05923 -36.07949 15.89697 0.504 33.75442 O ? B ? 54 O 1
   ATOM 6482 N A GLU B 69 ? 30.86632 -37.56314 17.30271 0.496 24.16325 N ? B ? 55 N 1
   ATOM 6483 CA A GLU B 69 ? 31.37564 -38.82787 16.77635 0.496 33.62432 C ? B ? 55 CA 1
   ATOM 6484 C A GLU B 69 ? 30.22259 -39.69276 16.28057 0.496 25.99113 C ? B ? 55 C 1
   ATOM 6485 O A GLU B 69 ? 29.07279 -39.51590 16.67767 0.496 31.50217 O ? B ? 55 O 1
   ATOM 6486 CB A GLU B 69 ? 32.21342 -39.57223 17.83305 0.496 26.34763 C ? B ? 55 CB 1
   ATOM 6487 CG A GLU B 69 ? 33.51027 -38.82688 18.14707 0.496 33.07790 C ? B ? 55 CG 1
   ATOM 6488 CD A GLU B 69 ? 34.42243 -39.56924 19.08191 0.496 41.28547 C ? B ? 55 CD 1
   ATOM 6489 OE1 A GLU B 69 ? 33.96596 -40.55256 19.69871 0.496 40.43672 O ? B ? 55 OE1 1
   ATOM 6490 OE2 A GLU B 69 ? 35.59544 -39.16067 19.20592 0.496 39.26921 O ? B ? 55 OE2 1
   ATOM 6491 N B GLU B 69 ? 31.76355 -37.27433 17.30811 0.504 27.74643 N ? B ? 55 N 1
   ATOM 6492 CA B GLU B 69 ? 32.11043 -38.57195 16.76013 0.504 29.84037 C ? B ? 55 CA 1
   ATOM 6493 C B GLU B 69 ? 30.84862 -39.34520 16.42107 0.504 28.76993 C ? B ? 55 C 1
   ATOM 6494 O B GLU B 69 ? 29.75148 -39.03520 16.88647 0.504 31.10690 O ? B ? 55 O 1
   ATOM 6495 CB B GLU B 69 ? 32.94111 -39.39729 17.74267 0.504 30.91785 C ? B ? 55 CB 1
   ATOM 6496 CG B GLU B 69 ? 34.19874 -38.69897 18.15509 0.504 32.16141 C ? B ? 55 CG 1
   ATOM 6497 CD B GLU B 69 ? 35.25473 -39.66181 18.60297 0.504 36.77880 C ? B ? 55 CD 1
   ATOM 6498 OE1 B GLU B 69 ? 34.95807 -40.87325 18.70219 0.504 33.56456 O ? B ? 55 OE1 1
   ATOM 6499 OE2 B GLU B 69 ? 36.38206 -39.19661 18.84168 0.504 44.54043 O ? B ? 55 OE2 1
   ATOM 6500 N A VAL B 70 ? 30.53445 -40.62693 15.38574 0.496 28.05992 N ? B ? 56 N 1
   ATOM 6501 CA A VAL B 70 ? 29.53012 -41.48474 14.77192 0.496 24.13941 C ? B ? 56 CA 1
   ATOM 6502 C A VAL B 70 ? 29.62310 -42.85585 15.43567 0.496 29.82748 C ? B ? 56 C 1
   ATOM 6503 O A VAL B 70 ? 30.60966 -43.57702 15.23554 0.496 25.69583 O ? B ? 56 O 1
   ATOM 6504 CB A VAL B 70 ? 29.72486 -41.60190 13.25251 0.496 27.02524 C ? B ? 56 CB 1
   ATOM 6505 CG1 A VAL B 70 ? 28.69635 -42.53111 12.69152 0.496 22.26967 C ? B ? 56 CG1 1
   ATOM 6506 CG2 A VAL B 70 ? 29.62389 -40.22084 12.55596 0.496 29.63021 C ? B ? 56 CG2 1
   ATOM 6507 N B VAL B 70 ? 31.03501 -40.37469 15.61540 0.504 29.68165 N ? B ? 56 N 1
   ATOM 6508 CA B VAL B 70 ? 29.94832 -41.19590 15.11954 0.504 23.02797 C ? B ? 56 CA 1
   ATOM 6509 C B VAL B 70 ? 30.08807 -42.54365 15.80314 0.504 26.18590 C ? B ? 56 C 1
   ATOM 6510 O B VAL B 70 ? 31.02977 -43.28333 15.51083 0.504 23.42699 O ? B ? 56 O 1
   ATOM 6511 CB B VAL B 70 ? 30.00234 -41.33220 13.59459 0.504 25.96847 C ? B ? 56 CB 1
   ATOM 6512 CG1 B VAL B 70 ? 28.83091 -42.18717 13.08827 0.504 21.59833 C ? B ? 56 CG1 1
   ATOM 6513 CG2 B VAL B 70 ? 30.01661 -39.93365 12.94681 0.504 27.89206 C ? B ? 56 CG2 1
   ATOM 6514 N A ASP B 71 ? 28.59308 -43.23118 16.20653 0.496 24.49795 N ? B ? 57 N 1
   ATOM 6515 CA A ASP B 71 ? 28.58600 -44.53911 16.85451 0.496 29.96237 C ? B ? 57 CA 1
   ATOM 6516 C A ASP B 71 ? 27.92693 -45.54645 15.91708 0.496 29.71128 C ? B ? 57 C 1
   ATOM 6517 O A ASP B 71 ? 27.50638 -45.20785 14.82444 0.496 23.06142 O ? B ? 57 O 1
   ATOM 6518 CB A ASP B 71 ? 27.92141 -44.48184 18.23796 0.496 25.23887 C ? B ? 57 CB 1
   ATOM 6519 CG A ASP B 71 ? 26.45976 -44.04419 18.20243 0.496 27.52441 C ? B ? 57 CG 1
   ATOM 6520 OD1 A ASP B 71 ? 25.64280 -44.58730 17.43661 0.496 29.79035 O ? B ? 57 OD1 1
   ATOM 6521 OD2 A ASP B 71 ? 26.11876 -43.16055 18.99598 0.496 39.08850 O ? B ? 57 OD2 1
   ATOM 6522 N B ASP B 71 ? 29.16031 -42.88054 16.70204 0.504 27.02156 N ? B ? 57 N 1
   ATOM 6523 CA B ASP B 71 ? 29.18852 -44.22778 17.26433 0.504 29.48926 C ? B ? 57 CA 1
   ATOM 6524 C B ASP B 71 ? 28.48289 -45.17927 16.30471 0.504 29.46560 C ? B ? 57 C 1
   ATOM 6525 O B ASP B 71 ? 28.04858 -44.79269 15.21715 0.504 22.29481 O ? B ? 57 O 1
   ATOM 6526 CB B ASP B 71 ? 28.59299 -44.26913 18.67858 0.504 25.10501 C ? B ? 57 CB 1
   ATOM 6527 CG B ASP B 71 ? 27.12233 -43.86943 18.75180 0.504 26.84484 C ? B ? 57 CG 1
   ATOM 6528 OD1 B ASP B 71 ? 26.29897 -44.19976 17.87267 0.504 28.55511 O ? B ? 57 OD1 1
   ATOM 6529 OD2 B ASP B 71 ? 26.76317 -43.25731 19.77498 0.504 30.31432 O ? B ? 57 OD2 1
   ATOM 6530 N A PHE B 72 ? 27.88168 -46.82111 16.29978 0.496 27.48491 N ? B ? 58 N 1
   ATOM 6531 CA A PHE B 72 ? 27.46052 -47.78229 15.28962 0.496 29.17313 C ? B ? 58 CA 1
   ATOM 6532 C A PHE B 72 ? 25.97354 -47.67948 14.99621 0.496 30.60345 C ? B ? 58 C 1
   ATOM 6533 O A PHE B 72 ? 25.55817 -47.96300 13.86731 0.496 29.04432 O ? B ? 58 O 1
   ATOM 6534 CB A PHE B 72 ? 27.80806 -49.21628 15.68617 0.496 28.72054 C ? B ? 58 CB 1
   ATOM 6535 CG A PHE B 72 ? 27.58625 -50.18890 14.58287 0.496 29.53625 C ? B ? 58 CG 1
   ATOM 6536 CD1 A PHE B 72 ? 28.43652 -50.20961 13.48720 0.496 25.08340 C ? B ? 58 CD1 1
   ATOM 6537 CD2 A PHE B 72 ? 26.49688 -51.05093 14.60571 0.496 27.17739 C ? B ? 58 CD2 1
   ATOM 6538 CE1 A PHE B 72 ? 28.22217 -51.08851 12.44523 0.496 27.86795 C ? B ? 58 CE1 1
   ATOM 6539 CE2 A PHE B 72 ? 26.27065 -51.94428 13.56057 0.496 26.41345 C ? B ? 58 CE2 1
   ATOM 6540 CZ A PHE B 72 ? 27.14529 -51.96828 12.47944 0.496 28.53091 C ? B ? 58 CZ 1
   ATOM 6541 N B PHE B 72 ? 28.38250 -46.45532 16.68286 0.504 28.81029 N ? B ? 58 N 1
   ATOM 6542 CA B PHE B 72 ? 27.85715 -47.40967 15.71201 0.504 27.62093 C ? B ? 58 CA 1
   ATOM 6543 C B PHE B 72 ? 26.38685 -47.14630 15.44291 0.504 27.19355 C ? B ? 58 C 1
   ATOM 6544 O B PHE B 72 ? 25.93284 -47.25340 14.29483 0.504 29.73467 O ? B ? 58 O 1
   ATOM 6545 CB B PHE B 72 ? 28.06627 -48.85365 16.17192 0.504 31.60091 C ? B ? 58 CB 1
   ATOM 6546 CG B PHE B 72 ? 27.49152 -49.86254 15.22668 0.504 27.39840 C ? B ? 58 CG 1
   ATOM 6547 CD1 B PHE B 72 ? 28.19410 -50.24716 14.09335 0.504 27.42669 C ? B ? 58 CD1 1
   ATOM 6548 CD2 B PHE B 72 ? 26.24238 -50.41934 15.45914 0.504 24.32123 C ? B ? 58 CD2 1
   ATOM 6549 CE1 B PHE B 72 ? 27.65396 -51.18218 13.21133 0.504 30.08686 C ? B ? 58 CE1 1
   ATOM 6550 CE2 B PHE B 72 ? 25.69457 -51.35535 14.58851 0.504 27.38107 C ? B ? 58 CE2 1
   ATOM 6551 CZ B PHE B 72 ? 26.39742 -51.74331 13.46739 0.504 26.71530 C ? B ? 58 CZ 1
   ATOM 6552 N A LYS B 73 ? 25.17634 -47.27864 15.98138 0.496 26.05525 N ? B ? 59 N 1
   ATOM 6553 CA A LYS B 73 ? 23.76015 -47.02425 15.75151 0.496 34.86049 C ? B ? 59 CA 1
   ATOM 6554 C A LYS B 73 ? 23.55874 -45.81582 14.83575 0.496 30.80406 C ? B ? 59 C 1
   ATOM 6555 O A LYS B 73 ? 22.77579 -45.88361 13.87520 0.496 27.85075 O ? B ? 59 O 1
   ATOM 6556 CB A LYS B 73 ? 23.06545 -46.83179 17.10548 0.496 29.75063 C ? B ? 59 CB 1
   ATOM 6557 CG A LYS B 73 ? 21.72862 -46.16517 17.07445 0.496 33.99305 C ? B ? 59 CG 1
   ATOM 6558 CD A LYS B 73 ? 20.76446 -46.82242 18.08228 0.496 35.01972 C ? B ? 59 CD 1
   ATOM 6559 CE A LYS B 73 ? 19.31357 -46.36534 17.92531 0.496 38.49111 C ? B ? 59 CE 1
   ATOM 6560 NZ A LYS B 73 ? 18.61313 -46.98126 16.76140 0.496 38.87703 N ? B ? 59 NZ 1
   ATOM 6561 N B LYS B 73 ? 25.63408 -46.79835 16.48631 0.504 25.98506 N ? B ? 59 N 1
   ATOM 6562 CA B LYS B 73 ? 24.22758 -46.47074 16.29365 0.504 35.06880 C ? B ? 59 CA 1
   ATOM 6563 C B LYS B 73 ? 24.06026 -45.38799 15.22474 0.504 27.02947 C ? B ? 59 C 1
   ATOM 6564 O B LYS B 73 ? 23.27652 -45.55265 14.27974 0.504 29.21356 O ? B ? 59 O 1
   ATOM 6565 CB B LYS B 73 ? 23.60666 -46.07717 17.64292 0.504 33.30339 C ? B ? 59 CB 1
   ATOM 6566 CG B LYS B 73 ? 22.85812 -44.75227 17.70233 0.504 36.55812 C ? B ? 59 CG 1
   ATOM 6567 CD B LYS B 73 ? 21.50504 -44.86223 17.02934 0.504 48.12284 C ? B ? 59 CD 1
   ATOM 6568 CE B LYS B 73 ? 20.96019 -43.51302 16.59159 0.504 33.12554 C ? B ? 59 CE 1
   ATOM 6569 NZ B LYS B 73 ? 19.75686 -43.78774 15.71649 0.504 44.56890 N ? B ? 59 NZ 1
   ATOM 6570 N A GLU B 74 ? 24.28674 -44.73199 15.09772 0.496 30.36457 N ? B ? 60 N 1
   ATOM 6571 CA A GLU B 74 ? 24.31832 -43.59683 14.18434 0.496 25.06915 C ? B ? 60 CA 1
   ATOM 6572 C A GLU B 74 ? 24.86896 -43.99153 12.82801 0.496 30.31176 C ? B ? 60 C 1
   ATOM 6573 O A GLU B 74 ? 24.26901 -43.66266 11.79546 0.496 27.77701 O ? B ? 60 O 1
   ATOM 6574 CB A GLU B 74 ? 25.15428 -42.46798 14.77973 0.496 27.19949 C ? B ? 60 CB 1
   ATOM 6575 CG A GLU B 74 ? 24.56155 -41.86411 15.99710 0.496 26.34887 C ? B ? 60 CG 1
   ATOM 6576 CD A GLU B 74 ? 25.40724 -40.76544 16.55141 0.496 26.44509 C ? B ? 60 CD 1
   ATOM 6577 OE1 A GLU B 74 ? 26.63467 -40.79831 16.39494 0.496 29.17698 O ? B ? 60 OE1 1
   ATOM 6578 OE2 A GLU B 74 ? 24.85295 -39.86273 17.15628 0.496 25.92810 O ? B ? 60 OE2 1
   ATOM 6579 N B GLU B 74 ? 24.85315 -44.31866 15.30595 0.504 31.13319 N ? B ? 60 N 1
   ATOM 6580 CA B GLU B 74 ? 24.74148 -43.24446 14.32459 0.504 26.56697 C ? B ? 60 CA 1
   ATOM 6581 C B GLU B 74 ? 25.11391 -43.71555 12.91255 0.504 29.13166 C ? B ? 60 C 1
   ATOM 6582 O B GLU B 74 ? 24.54595 -43.23982 11.92207 0.504 29.53817 O ? B ? 60 O 1
   ATOM 6583 CB B GLU B 74 ? 25.60486 -42.05975 14.79411 0.504 26.63387 C ? B ? 60 CB 1
   ATOM 6584 CG B GLU B 74 ? 25.13359 -41.43721 16.11834 0.504 26.56430 C ? B ? 60 CG 1
   ATOM 6585 CD B GLU B 74 ? 26.16011 -40.50655 16.79419 0.504 26.96417 C ? B ? 60 CD 1
   ATOM 6586 OE1 B GLU B 74 ? 27.36893 -40.61052 16.55078 0.504 28.78666 O ? B ? 60 OE1 1
   ATOM 6587 OE2 B GLU B 74 ? 25.76648 -39.67831 17.61367 0.504 21.56651 O ? B ? 60 OE2 1
   ATOM 6588 N . PHE B 75 ? 26.00254 -44.70128 12.80753 1.000 31.51376 N ? B ? 61 N 1
   ATOM 6589 CA . PHE B 75 ? 26.55921 -45.15357 11.53205 1.000 27.48402 C ? B ? 61 CA 1
   ATOM 6590 C . PHE B 75 ? 25.52453 -45.90019 10.71577 1.000 33.19004 C ? B ? 61 C 1
   ATOM 6591 O . PHE B 75 ? 25.33956 -45.63191 9.51693 1.000 29.67522 O ? B ? 61 O 1
   ATOM 6592 CB . PHE B 75 ? 27.79809 -46.02639 11.80029 1.000 26.02210 C ? B ? 61 CB 1
   ATOM 6593 CG . PHE B 75 ? 28.54794 -46.48455 10.55488 1.000 35.13441 C ? B ? 61 CG 1
   ATOM 6594 CD1 . PHE B 75 ? 29.33933 -45.58590 9.82038 1.000 33.24549 C ? B ? 61 CD1 1
   ATOM 6595 CD2 . PHE B 75 ? 28.53855 -47.82559 10.16726 1.000 29.06227 C ? B ? 61 CD2 1
   ATOM 6596 CE1 . PHE B 75 ? 30.06096 -46.01280 8.70724 1.000 29.44666 C ? B ? 61 CE1 1
   ATOM 6597 CE2 . PHE B 75 ? 29.25790 -48.25781 9.03299 1.000 30.27092 C ? B ? 61 CE2 1
   ATOM 6598 CZ . PHE B 75 ? 30.02332 -47.34457 8.31470 1.000 38.09546 C ? B ? 61 CZ 1
   ATOM 6599 N . ILE B 76 ? 24.80144 -46.82110 11.35320 1.000 31.83785 N ? B ? 62 N 1
   ATOM 6600 CA . ILE B 76 ? 23.85386 -47.64670 10.60615 1.000 31.44359 C ? B ? 62 CA 1
   ATOM 6601 C . ILE B 76 ? 22.64283 -46.81582 10.17392 1.000 26.06859 C ? B ? 62 C 1
   ATOM 6602 O . ILE B 76 ? 22.14400 -46.92758 9.04619 1.000 31.63744 O ? B ? 62 O 1
   ATOM 6603 CB . ILE B 76 ? 23.43238 -48.87141 11.44174 1.000 37.36177 C ? B ? 62 CB 1
   ATOM 6604 CG1 . ILE B 76 ? 24.55491 -49.89346 11.40519 1.000 40.12128 C ? B ? 62 CG1 1
   ATOM 6605 CG2 . ILE B 76 ? 22.15603 -49.51340 10.85573 1.000 45.36662 C ? B ? 62 CG2 1
   ATOM 6606 CD1 . ILE B 76 ? 24.42246 -50.89265 10.25897 1.000 49.34014 C ? B ? 62 CD1 1
   ATOM 6607 N . GLU B 77 ? 22.15975 -45.97271 11.05640 1.000 30.99953 N ? B ? 63 N 1
   ATOM 6608 CA . GLU B 77 ? 21.03436 -45.12284 10.69192 1.000 30.68173 C ? B ? 63 CA 1
   ATOM 6609 C . GLU B 77 ? 21.42171 -44.16745 9.55672 1.000 41.45086 C ? B ? 63 C 1
   ATOM 6610 O . GLU B 77 ? 20.65518 -43.97468 8.60434 1.000 42.41297 O ? B ? 63 O 1
   ATOM 6611 CB . GLU B 77 ? 20.57131 -44.38628 11.93642 1.000 34.88201 C ? B ? 63 CB 1
   ATOM 6612 CG . GLU B 77 ? 19.17118 -43.80813 11.82441 1.000 59.13176 C ? B ? 63 CG 1
   ATOM 6613 CD . GLU B 77 ? 18.20308 -44.71908 11.05796 1.000 81.85210 C ? B ? 63 CD 1
   ATOM 6614 OE1 . GLU B 77 ? 17.55965 -44.19630 10.11585 1.000 72.11861 O ? B ? 63 OE1 1
   ATOM 6615 OE2 . GLU B 77 ? 18.08518 -45.93923 11.38266 1.000 68.85177 O ? B ? 63 OE2 1
   ATOM 6616 N . GLY B 78 ? 22.63299 -43.60437 9.61715 1.000 31.69326 N ? B ? 64 N 1
   ATOM 6617 CA . GLY B 78 ? 23.09142 -42.73000 8.53926 1.000 27.93794 C ? B ? 64 CA 1
   ATOM 6618 C . GLY B 78 ? 23.20894 -43.46101 7.21502 1.000 35.66847 C ? B ? 64 C 1
   ATOM 6619 O . GLY B 78 ? 22.72513 -42.99280 6.17727 1.000 33.47985 O ? B ? 64 O 1
   ATOM 6620 N . VAL B 79 ? 23.83178 -44.64434 7.22973 1.000 32.25851 N ? B ? 65 N 1
   ATOM 6621 CA . VAL B 79 ? 23.99205 -45.37001 5.97154 1.000 35.09921 C ? B ? 65 CA 1
   ATOM 6622 C . VAL B 79 ? 22.62175 -45.79634 5.43232 1.000 30.83261 C ? B ? 65 C 1
   ATOM 6623 O . VAL B 79 ? 22.41028 -45.87063 4.21174 1.000 35.58350 O ? B ? 65 O 1
   ATOM 6624 CB . VAL B 79 ? 24.94484 -46.56351 6.19134 1.000 34.75536 C ? B ? 65 CB 1
   ATOM 6625 CG1 . VAL B 79 ? 24.83452 -47.51925 5.05038 1.000 32.70510 C ? B ? 65 CG1 1
   ATOM 6626 CG2 . VAL B 79 ? 26.39517 -46.05164 6.35254 1.000 29.03823 C ? B ? 65 CG2 1
   ATOM 6627 N A SER B 80 ? 21.66398 -46.05309 6.32319 0.608 32.91021 N ? B ? 66 N 1
   ATOM 6628 CA A SER B 80 ? 20.31100 -46.41679 5.91418 0.608 34.57460 C ? B ? 66 CA 1
   ATOM 6629 C A SER B 80 ? 19.59305 -45.33815 5.11155 0.608 40.39515 C ? B ? 66 C 1
   ATOM 6630 O A SER B 80 ? 18.68470 -45.67216 4.34181 0.608 43.26858 O ? B ? 66 O 1
   ATOM 6631 CB A SER B 80 ? 19.48108 -46.74977 7.15521 0.608 39.77615 C ? B ? 66 CB 1
   ATOM 6632 OG A SER B 80 ? 19.98977 -47.93113 7.73192 0.608 43.92796 O ? B ? 66 OG 1
   ATOM 6633 N B SER B 80 ? 21.66308 -46.01311 6.33880 0.392 33.06459 N ? B ? 66 N 1
   ATOM 6634 CA B SER B 80 ? 20.29846 -46.39060 5.98418 0.392 34.71522 C ? B ? 66 CA 1
   ATOM 6635 C B SER B 80 ? 19.59166 -45.34073 5.13264 0.392 40.41626 C ? B ? 66 C 1
   ATOM 6636 O B SER B 80 ? 18.68857 -45.68598 4.36189 0.392 43.27911 O ? B ? 66 O 1
   ATOM 6637 CB B SER B 80 ? 19.49254 -46.63335 7.26494 0.392 39.80608 C ? B ? 66 CB 1
   ATOM 6638 OG B SER B 80 ? 18.20672 -47.12880 6.96161 0.392 44.80860 O ? B ? 66 OG 1
   ATOM 6639 N . GLN B 81 ? 19.95995 -44.06042 5.26199 1.000 42.01760 N ? B ? 67 N 1
   ATOM 6640 CA . GLN B 81 ? 19.29934 -43.03471 4.44819 1.000 40.99798 C ? B ? 67 CA 1
   ATOM 6641 C . GLN B 81 ? 19.50429 -43.29055 2.96630 1.000 40.30386 C ? B ? 67 C 1
   ATOM 6642 O . GLN B 81 ? 18.72221 -42.80051 2.14736 1.000 50.77060 O ? B ? 67 O 1
   ATOM 6643 CB . GLN B 81 ? 19.79252 -41.61473 4.74929 1.000 42.08418 C ? B ? 67 CB 1
   ATOM 6644 CG . GLN B 81 ? 20.23393 -41.31625 6.16282 1.000 45.70418 C ? B ? 67 CG 1
   ATOM 6645 CD . GLN B 81 ? 19.09740 -40.99878 7.08474 1.000 64.45824 C ? B ? 67 CD 1
   ATOM 6646 OE1 . GLN B 81 ? 17.93657 -41.36733 6.82973 1.000 70.69942 O ? B ? 67 OE1 1
   ATOM 6647 NE2 . GLN B 81 ? 19.42283 -40.31071 8.19424 1.000 63.57674 N ? B ? 67 NE2 1
   ATOM 6648 N . PHE B 82 ? 20.53596 -44.04792 2.60504 1.000 34.82222 N ? B ? 68 N 1
   ATOM 6649 CA . PHE B 82 ? 20.89915 -44.27351 1.21729 1.000 42.60962 C ? B ? 68 CA 1
   ATOM 6650 C . PHE B 82 ? 20.45484 -45.63844 0.65952 1.000 45.23452 C ? B ? 68 C 1
   ATOM 6651 O . PHE B 82 ? 21.00486 -46.07023 -0.35894 1.000 43.32579 O ? B ? 68 O 1
   ATOM 6652 CB . PHE B 82 ? 22.41404 -44.11074 1.06421 1.000 36.16565 C ? B ? 68 CB 1
   ATOM 6653 CG . PHE B 82 ? 22.90339 -42.71774 1.35145 1.000 46.81388 C ? B ? 68 CG 1
   ATOM 6654 CD1 . PHE B 82 ? 23.11024 -42.29633 2.65718 1.000 37.49769 C ? B ? 68 CD1 1
   ATOM 6655 CD2 . PHE B 82 ? 23.16538 -41.82425 0.31249 1.000 49.02508 C ? B ? 68 CD2 1
   ATOM 6656 CE1 . PHE B 82 ? 23.56049 -41.01559 2.92115 1.000 47.41697 C ? B ? 68 CE1 1
   ATOM 6657 CE2 . PHE B 82 ? 23.61248 -40.52578 0.57539 1.000 48.12426 C ? B ? 68 CE2 1
   ATOM 6658 CZ . PHE B 82 ? 23.81194 -40.12524 1.87804 1.000 44.52975 C ? B ? 68 CZ 1
   ATOM 6659 N . SER B 83 ? 19.45321 -46.29983 1.24890 1.000 42.68347 N ? B ? 69 N 1
   ATOM 6660 CA . SER B 83 ? 18.99782 -47.58427 0.69097 1.000 54.96102 C ? B ? 69 CA 1
   ATOM 6661 C . SER B 83 ? 18.22832 -47.40259 -0.61513 1.000 58.38890 C ? B ? 69 C 1
   ATOM 6662 O . SER B 83 ? 17.60499 -46.36618 -0.84897 1.000 47.39569 O ? B ? 69 O 1
   ATOM 6663 CB . SER B 83 ? 18.08945 -48.34094 1.66708 1.000 54.65056 C ? B ? 69 CB 1
   ATOM 6664 OG . SER B 83 ? 16.89090 -47.63468 1.93858 1.000 69.30020 O ? B ? 69 OG 1
   ATOM 6665 N . VAL B 84 ? 18.23922 -48.45581 -1.45160 1.000 65.31940 N ? B ? 70 N 1
   ATOM 6666 CA . VAL B 84 ? 17.39083 -48.47319 -2.64678 1.000 68.01139 C ? B ? 70 CA 1
   ATOM 6667 C . VAL B 84 ? 15.93654 -48.28786 -2.26318 1.000 65.35694 C ? B ? 70 C 1
   ATOM 6668 O . VAL B 84 ? 15.16776 -47.65654 -2.99448 1.000 69.01487 O ? B ? 70 O 1
   ATOM 6669 CB . VAL B 84 ? 17.54337 -49.77613 -3.46276 1.000 67.71027 C ? B ? 70 CB 1
   ATOM 6670 CG1 . VAL B 84 ? 17.09278 -49.53732 -4.91345 1.000 71.57071 C ? B ? 70 CG1 1
   ATOM 6671 CG2 . VAL B 84 ? 18.94923 -50.34208 -3.38449 1.000 62.90455 C ? B ? 70 CG2 1
   ATOM 6672 N . LYS B 85 ? 15.53403 -48.83708 -1.12405 1.000 64.64867 N ? B ? 71 N 1
   ATOM 6673 CA . LYS B 85 ? 14.14765 -48.79996 -0.68783 1.000 76.12831 C ? B ? 71 CA 1
   ATOM 6674 C . LYS B 85 ? 13.73647 -47.46292 -0.07921 1.000 79.95418 C ? B ? 71 C 1
   ATOM 6675 O . LYS B 85 ? 12.57468 -47.32049 0.32387 1.000 80.29610 O ? B ? 71 O 1
   ATOM 6676 CB . LYS B 85 ? 13.89202 -49.92979 0.31503 1.000 78.47957 C ? B ? 71 CB 1
   ATOM 6677 CG . LYS B 85 ? 13.60999 -51.29925 -0.32673 1.000 100.23433 C ? B ? 71 CG 1
   ATOM 6678 CD . LYS B 85 ? 14.87829 -51.99404 -0.83235 1.000 94.61310 C ? B ? 71 CD 1
   ATOM 6679 CE . LYS B 85 ? 14.58674 -53.39768 -1.36973 1.000 86.76618 C ? B ? 71 CE 1
   ATOM 6680 NZ . LYS B 85 ? 13.76554 -53.37481 -2.62511 1.000 97.17707 N ? B ? 71 NZ 1
   ATOM 6681 N . GLY B 86 ? 14.64427 -46.48992 0.01292 1.000 64.47884 N ? B ? 72 N 1
   ATOM 6682 CA . GLY B 86 ? 14.27370 -45.18922 0.53452 1.000 66.00462 C ? B ? 72 CA 1
   ATOM 6683 C . GLY B 86 ? 13.50965 -44.36403 -0.48533 1.000 71.98026 C ? B ? 72 C 1
   ATOM 6684 O . GLY B 86 ? 13.72466 -44.46218 -1.69515 1.000 68.96183 O ? B ? 72 O 1
   ATOM 6685 N . ASP B 87 ? 12.59997 -43.53155 0.01055 1.000 64.94723 N ? B ? 73 N 1
   ATOM 6686 CA . ASP B 87 ? 11.78578 -42.76575 -0.91540 1.000 63.77794 C ? B ? 73 CA 1
   ATOM 6687 C . ASP B 87 ? 12.42207 -41.40749 -1.20293 1.000 61.02039 C ? B ? 73 C 1
   ATOM 6688 O . ASP B 87 ? 13.43591 -41.02093 -0.61476 1.000 56.01008 O ? B ? 73 O 1
   ATOM 6689 CB . ASP B 87 ? 10.34811 -42.61296 -0.39897 1.000 67.43970 C ? B ? 73 CB 1
   ATOM 6690 CG . ASP B 87 ? 10.23177 -41.72802 0.83999 1.000 73.89206 C ? B ? 73 CG 1
   ATOM 6691 OD1 . ASP B 87 ? 11.25030 -41.19700 1.32532 1.000 71.64567 O ? B ? 73 OD1 1
   ATOM 6692 OD2 . ASP B 87 ? 9.09396 -41.56644 1.33845 1.000 76.86359 O ? B ? 73 OD2 1
   ATOM 6693 N . LYS B 88 ? 11.80243 -40.69609 -2.14611 1.000 57.88145 N ? B ? 74 N 1
   ATOM 6694 CA . LYS B 88 ? 12.29733 -39.40077 -2.59615 1.000 60.34107 C ? B ? 74 CA 1
   ATOM 6695 C . LYS B 88 ? 12.43404 -38.41630 -1.43979 1.000 59.49825 C ? B ? 74 C 1
   ATOM 6696 O . LYS B 88 ? 13.42673 -37.68030 -1.35597 1.000 57.18730 O ? B ? 74 O 1
   ATOM 6697 CB . LYS B 88 ? 11.35331 -38.85555 -3.65887 1.000 56.30692 C ? B ? 74 CB 1
   ATOM 6698 CG . LYS B 88 ? 11.79834 -37.58218 -4.31571 1.000 60.56052 C ? B ? 74 CG 1
   ATOM 6699 CD . LYS B 88 ? 10.65811 -36.98092 -5.13772 1.000 60.88942 C ? B ? 74 CD 1
   ATOM 6700 CE . LYS B 88 ? 10.78936 -35.46434 -5.24825 1.000 72.81220 C ? B ? 74 CE 1
   ATOM 6701 NZ . LYS B 88 ? 9.56690 -34.75327 -4.75278 1.000 70.62295 N ? B ? 74 NZ 1
   ATOM 6702 N . GLU B 89 ? 11.45073 -38.39810 -0.53458 1.000 53.22842 N ? B ? 75 N 1
   ATOM 6703 CA . GLU B 89 ? 11.46172 -37.44076 0.56542 1.000 54.54116 C ? B ? 75 CA 1
   ATOM 6704 C . GLU B 89 ? 12.63772 -37.68434 1.50181 1.000 59.61242 C ? B ? 75 C 1
   ATOM 6705 O . GLU B 89 ? 13.24549 -36.73477 2.00760 1.000 48.26725 O ? B ? 75 O 1
   ATOM 6706 CB . GLU B 89 ? 10.13887 -37.50603 1.32862 1.000 51.82199 C ? B ? 75 CB 1
   ATOM 6707 CG . GLU B 89 ? 9.94414 -36.36763 2.31226 1.000 63.72826 C ? B ? 75 CG 1
   ATOM 6708 CD . GLU B 89 ? 8.77475 -36.58371 3.26610 1.000 85.92751 C ? B ? 75 CD 1
   ATOM 6709 OE1 . GLU B 89 ? 8.84990 -36.10406 4.42768 1.000 75.57230 O ? B ? 75 OE1 1
   ATOM 6710 OE2 . GLU B 89 ? 7.78312 -37.23072 2.84805 1.000 77.72365 O ? B ? 75 OE2 1
   ATOM 6711 N . GLN B 90 ? 12.98421 -38.94897 1.72626 1.000 54.83979 N ? B ? 76 N 1
   ATOM 6712 CA . GLN B 90 ? 14.07746 -39.26957 2.63626 1.000 52.10203 C ? B ? 76 CA 1
   ATOM 6713 C . GLN B 90 ? 15.42358 -38.80821 2.08080 1.000 38.69852 C ? B ? 76 C 1
   ATOM 6714 O . GLN B 90 ? 16.26967 -38.28934 2.83103 1.000 38.67540 O ? B ? 76 O 1
   ATOM 6715 CB . GLN B 90 ? 14.06601 -40.77372 2.95233 1.000 56.13442 C ? B ? 76 CB 1
   ATOM 6716 CG . GLN B 90 ? 15.39317 -41.49777 3.00216 1.000 59.62587 C ? B ? 76 CG 1
   ATOM 6717 CD . GLN B 90 ? 15.23051 -42.94927 3.46482 1.000 74.16729 C ? B ? 76 CD 1
   ATOM 6718 OE1 . GLN B 90 ? 14.36801 -43.22133 4.31999 1.000 69.12999 O ? B ? 76 OE1 1
   ATOM 6719 NE2 . GLN B 90 ? 15.96732 -43.86395 2.88189 1.000 69.18397 N ? B ? 76 NE2 1
   ATOM 6720 N . LYS B 91 ? 15.64994 -38.97500 0.78492 1.000 39.92077 N ? B ? 77 N 1
   ATOM 6721 CA . LYS B 91 ? 16.90707 -38.50294 0.21093 1.000 39.31001 C ? B ? 77 CA 1
   ATOM 6722 C . LYS B 91 ? 16.94234 -36.98197 0.13590 1.000 37.40624 C ? B ? 77 C 1
   ATOM 6723 O . LYS B 91 ? 17.97511 -36.36375 0.41131 1.000 33.59095 O ? B ? 77 O 1
   ATOM 6724 CB . LYS B 91 ? 17.10651 -39.12524 -1.16622 1.000 41.11187 C ? B ? 77 CB 1
   ATOM 6725 CG . LYS B 91 ? 17.57740 -40.59749 -1.04157 1.000 54.06162 C ? B ? 77 CG 1
   ATOM 6726 CD . LYS B 91 ? 16.78675 -41.56293 -1.89748 1.000 51.97957 C ? B ? 77 CD 1
   ATOM 6727 CE . LYS B 91 ? 17.42094 -42.97735 -1.87187 1.000 49.07644 C ? B ? 77 CE 1
   ATOM 6728 NZ . LYS B 91 ? 17.79453 -43.47578 -0.53246 1.000 46.98737 N ? B ? 77 NZ 1
   ATOM 6729 N . LEU B 92 ? 15.83713 -36.37173 -0.28517 1.000 29.65880 N ? B ? 78 N 1
   ATOM 6730 CA . LEU B 92 ? 15.76110 -34.91911 -0.30332 1.000 42.71975 C ? B ? 78 CA 1
   ATOM 6731 C . LEU B 92 ? 15.93600 -34.34534 1.09783 1.000 40.36910 C ? B ? 78 C 1
   ATOM 6732 O . LEU B 92 ? 16.53347 -33.26944 1.26710 1.000 30.36220 O ? B ? 78 O 1
   ATOM 6733 CB . LEU B 92 ? 14.42333 -34.49094 -0.89925 1.000 37.85157 C ? B ? 78 CB 1
   ATOM 6734 CG . LEU B 92 ? 14.28366 -34.56528 -2.41898 1.000 42.63241 C ? B ? 78 CG 1
   ATOM 6735 CD1 . LEU B 92 ? 13.02831 -33.80252 -2.82596 1.000 46.27258 C ? B ? 78 CD1 1
   ATOM 6736 CD2 . LEU B 92 ? 15.50541 -34.02822 -3.14808 1.000 41.28331 C ? B ? 78 CD2 1
   ATOM 6737 N . ARG B 93 ? 15.42023 -35.05494 2.11441 1.000 26.82428 N ? B ? 79 N 1
   ATOM 6738 CA . ARG B 93 ? 15.61485 -34.63067 3.49746 1.000 29.90110 C ? B ? 79 CA 1
   ATOM 6739 C . ARG B 93 ? 17.08472 -34.67062 3.86768 1.000 27.52607 C ? B ? 79 C 1
   ATOM 6740 O . ARG B 93 ? 17.59242 -33.75578 4.53491 1.000 32.93969 O ? B ? 79 O 1
   ATOM 6741 CB . ARG B 93 ? 14.78790 -35.49904 4.44512 1.000 41.21059 C ? B ? 79 CB 1
   ATOM 6742 CG . ARG B 93 ? 14.79886 -35.04693 5.90075 1.000 51.31165 C ? B ? 79 CG 1
   ATOM 6743 CD . ARG B 93 ? 13.91583 -33.83377 6.17257 1.000 61.94310 C ? B ? 79 CD 1
   ATOM 6744 NE . ARG B 93 ? 12.48198 -34.09370 5.97022 1.000 58.72945 N ? B ? 79 NE 1
   ATOM 6745 CZ . ARG B 93 ? 11.52667 -33.30787 6.45506 1.000 47.18542 C ? B ? 79 CZ 1
   ATOM 6746 NH1 . ARG B 93 ? 11.81798 -32.25318 7.20007 1.000 44.88225 N ? B ? 79 NH1 1
   ATOM 6747 NH2 . ARG B 93 ? 10.25654 -33.57863 6.18390 1.000 52.29518 N ? B ? 79 NH2 1
   ATOM 6748 N . PHE B 94 ? 17.80907 -35.68304 3.38090 1.000 33.28089 N ? B ? 80 N 1
   ATOM 6749 CA . PHE B 94 ? 19.23520 -35.74878 3.67214 1.000 32.87678 C ? B ? 80 CA 1
   ATOM 6750 C . PHE B 94 ? 19.98024 -34.58181 3.04005 1.000 26.74151 C ? B ? 80 C 1
   ATOM 6751 O . PHE B 94 ? 20.82508 -33.95143 3.69084 1.000 24.11558 O ? B ? 80 O 1
   ATOM 6752 CB . PHE B 94 ? 19.83895 -37.06969 3.19205 1.000 33.42757 C ? B ? 80 CB 1
   ATOM 6753 CG . PHE B 94 ? 21.26165 -37.29612 3.69714 1.000 36.07939 C ? B ? 80 CG 1
   ATOM 6754 CD1 . PHE B 94 ? 21.48828 -37.93341 4.91813 1.000 40.48088 C ? B ? 80 CD1 1
   ATOM 6755 CD2 . PHE B 94 ? 22.35452 -36.81194 2.97873 1.000 31.58979 C ? B ? 80 CD2 1
   ATOM 6756 CE1 . PHE B 94 ? 22.78511 -38.12952 5.41140 1.000 32.48914 C ? B ? 80 CE1 1
   ATOM 6757 CE2 . PHE B 94 ? 23.66704 -37.00664 3.44885 1.000 35.60755 C ? B ? 80 CE2 1
   ATOM 6758 CZ . PHE B 94 ? 23.87899 -37.65795 4.67910 1.000 36.32316 C ? B ? 80 CZ 1
   ATOM 6759 N A ALA B 95 ? 19.71467 -34.31919 1.75436 0.531 28.97165 N ? B ? 81 N 1
   ATOM 6760 CA A ALA B 95 ? 20.35829 -33.20616 1.06179 0.531 32.66321 C ? B ? 81 CA 1
   ATOM 6761 C A ALA B 95 ? 20.04159 -31.88833 1.74396 0.531 25.93164 C ? B ? 81 C 1
   ATOM 6762 O A ALA B 95 ? 20.92006 -31.03513 1.89208 0.531 28.10152 O ? B ? 81 O 1
   ATOM 6763 CB A ALA B 95 ? 19.90298 -33.16108 -0.39456 0.531 31.07536 C ? B ? 81 CB 1
   ATOM 6764 N B ALA B 95 ? 19.71292 -34.31713 1.75454 0.469 28.98232 N ? B ? 81 N 1
   ATOM 6765 CA B ALA B 95 ? 20.35910 -33.20544 1.06144 0.469 32.63265 C ? B ? 81 CA 1
   ATOM 6766 C B ALA B 95 ? 20.04042 -31.88571 1.73959 0.469 25.95709 C ? B ? 81 C 1
   ATOM 6767 O B ALA B 95 ? 20.91605 -31.02756 1.87895 0.469 28.07781 O ? B ? 81 O 1
   ATOM 6768 CB B ALA B 95 ? 19.91150 -33.16240 -0.39846 0.469 31.07519 C ? B ? 81 CB 1
   ATOM 6769 N . PHE B 96 ? 18.78306 -31.70881 2.15801 1.000 25.63345 N ? B ? 82 N 1
   ATOM 6770 CA . PHE B 96 ? 18.39346 -30.52583 2.91887 1.000 24.53687 C ? B ? 82 CA 1
   ATOM 6771 C . PHE B 96 ? 19.27015 -30.36553 4.15677 1.000 28.10925 C ? B ? 82 C 1
   ATOM 6772 O . PHE B 96 ? 19.81095 -29.28855 4.40721 1.000 22.98347 O ? B ? 82 O 1
   ATOM 6773 CB . PHE B 96 ? 16.90901 -30.62886 3.27758 1.000 20.56282 C ? B ? 82 CB 1
   ATOM 6774 CG . PHE B 96 ? 16.37888 -29.43556 4.08603 1.000 23.31180 C ? B ? 82 CG 1
   ATOM 6775 CD1 . PHE B 96 ? 15.97374 -28.26094 3.43859 1.000 23.60063 C ? B ? 82 CD1 1
   ATOM 6776 CD2 . PHE B 96 ? 16.27093 -29.51093 5.47333 1.000 26.12453 C ? B ? 82 CD2 1
   ATOM 6777 CE1 . PHE B 96 ? 15.48915 -27.13676 4.20711 1.000 23.58137 C ? B ? 82 CE1 1
   ATOM 6778 CE2 . PHE B 96 ? 15.78137 -28.44305 6.24672 1.000 27.60834 C ? B ? 82 CE2 1
   ATOM 6779 CZ . PHE B 96 ? 15.36837 -27.23995 5.57466 1.000 25.87601 C ? B ? 82 CZ 1
   ATOM 6780 N . ARG B 97 ? 19.51225 -31.45917 4.89759 1.000 24.88660 N ? B ? 83 N 1
   ATOM 6781 CA . ARG B 97 ? 20.31507 -31.38146 6.11568 1.000 20.17854 C ? B ? 83 CA 1
   ATOM 6782 C . ARG B 97 ? 21.77671 -31.04240 5.84584 1.000 21.26431 C ? B ? 83 C 1
   ATOM 6783 O . ARG B 97 ? 22.44834 -30.52695 6.75077 1.000 25.52249 O ? B ? 83 O 1
   ATOM 6784 CB . ARG B 97 ? 20.20423 -32.70484 6.93265 1.000 24.29171 C ? B ? 83 CB 1
   ATOM 6785 CG . ARG B 97 ? 18.80037 -32.94027 7.46041 1.000 35.70147 C ? B ? 83 CG 1
   ATOM 6786 CD . ARG B 97 ? 18.69425 -33.92761 8.62257 1.000 33.94279 C ? B ? 83 CD 1
   ATOM 6787 NE . ARG B 97 ? 17.42437 -33.74591 9.33577 1.000 58.98210 N ? B ? 83 NE 1
   ATOM 6788 CZ . ARG B 97 ? 16.46162 -34.66092 9.35467 1.000 69.73760 C ? B ? 83 CZ 1
   ATOM 6789 NH1 . ARG B 97 ? 16.59737 -35.80879 8.70515 1.000 59.87747 N ? B ? 83 NH1 1
   ATOM 6790 NH2 . ARG B 97 ? 15.34135 -34.42739 10.04828 1.000 52.36906 N ? B ? 83 NH2 1
   ATOM 6791 N . ILE B 98 ? 22.28076 -31.29852 4.63694 1.000 22.00936 N ? B ? 84 N 1
   ATOM 6792 CA . ILE B 98 ? 23.62352 -30.85405 4.28059 1.000 24.22514 C ? B ? 84 CA 1
   ATOM 6793 C . ILE B 98 ? 23.73215 -29.33558 4.38810 1.000 22.40852 C ? B ? 84 C 1
   ATOM 6794 O . ILE B 98 ? 24.74214 -28.79123 4.85339 1.000 23.93958 O ? B ? 84 O 1
   ATOM 6795 CB . ILE B 98 ? 23.98235 -31.31255 2.85531 1.000 27.00452 C ? B ? 84 CB 1
   ATOM 6796 CG1 . ILE B 98 ? 24.24631 -32.82747 2.81390 1.000 27.57057 C ? B ? 84 CG1 1
   ATOM 6797 CG2 . ILE B 98 ? 25.19702 -30.50864 2.35255 1.000 27.81160 C ? B ? 84 CG2 1
   ATOM 6798 CD1 . ILE B 98 ? 25.58491 -33.23833 3.54833 1.000 25.83131 C ? B ? 84 CD1 1
   ATOM 6799 N . TYR B 99 ? 22.69197 -28.63867 3.94601 1.000 23.77998 N ? B ? 85 N 1
   ATOM 6800 CA . TYR B 99 ? 22.71667 -27.18413 3.97975 1.000 26.33898 C ? B ? 85 CA 1
   ATOM 6801 C . TYR B 99 ? 22.38827 -26.65659 5.36586 1.000 27.67347 C ? B ? 85 C 1
   ATOM 6802 O . TYR B 99 ? 22.89432 -25.59351 5.75263 1.000 25.03151 O ? B ? 85 O 1
   ATOM 6803 CB . TYR B 99 ? 21.69600 -26.61994 2.98528 1.000 20.29618 C ? B ? 85 CB 1
   ATOM 6804 CG . TYR B 99 ? 21.92272 -26.93622 1.54022 1.000 18.86359 C ? B ? 85 CG 1
   ATOM 6805 CD1 . TYR B 99 ? 22.82498 -26.18436 0.75410 1.000 22.00264 C ? B ? 85 CD1 1
   ATOM 6806 CD2 . TYR B 99 ? 21.22951 -27.96394 0.94431 1.000 22.75482 C ? B ? 85 CD2 1
   ATOM 6807 CE1 . TYR B 99 ? 23.00298 -26.50353 -0.61409 1.000 25.02650 C ? B ? 85 CE1 1
   ATOM 6808 CE2 . TYR B 99 ? 21.40756 -28.30334 -0.39132 1.000 23.74549 C ? B ? 85 CE2 1
   ATOM 6809 CZ . TYR B 99 ? 22.27108 -27.57179 -1.17016 1.000 24.76563 C ? B ? 85 CZ 1
   ATOM 6810 OH . TYR B 99 ? 22.39892 -27.94979 -2.48307 1.000 22.88566 O ? B ? 85 OH 1
   ATOM 6811 N . ASP B 100 ? 21.52088 -27.36503 6.10381 1.000 23.89735 N ? B ? 86 N 1
   ATOM 6812 CA . ASP B 100 ? 21.00349 -26.87989 7.38313 1.000 23.75725 C ? B ? 86 CA 1
   ATOM 6813 C . ASP B 100 ? 22.00008 -27.20225 8.50313 1.000 24.16106 C ? B ? 86 C 1
   ATOM 6814 O . ASP B 100 ? 21.77344 -28.04043 9.37598 1.000 26.05009 O ? B ? 86 O 1
   ATOM 6815 CB . ASP B 100 ? 19.62190 -27.44780 7.65998 1.000 21.40796 C ? B ? 86 CB 1
   ATOM 6816 CG . ASP B 100 ? 19.00083 -26.86502 8.93570 1.000 30.21640 C ? B ? 86 CG 1
   ATOM 6817 OD1 . ASP B 100 ? 19.37774 -25.73214 9.28947 1.000 27.91047 O ? B ? 86 OD1 1
   ATOM 6818 OD2 . ASP B 100 ? 18.18087 -27.52363 9.60037 1.000 24.15644 O ? B ? 86 OD2 1
   ATOM 6819 N . MET B 101 ? 23.09790 -26.43659 8.50564 1.000 25.00594 N ? B ? 87 N 1
   ATOM 6820 CA . MET B 101 ? 24.16901 -26.63963 9.47354 1.000 22.97369 C ? B ? 87 CA 1
   ATOM 6821 C . MET B 101 ? 23.67392 -26.65361 10.90615 1.000 31.47502 C ? B ? 87 C 1
   ATOM 6822 O . MET B 101 ? 24.18381 -27.43006 11.71128 1.000 26.66196 O ? B ? 87 O 1
   ATOM 6823 CB . MET B 101 ? 25.25780 -25.57971 9.37106 1.000 21.53858 C ? B ? 87 CB 1
   ATOM 6824 CG . MET B 101 ? 25.98180 -25.65136 8.04880 1.000 28.63504 C ? B ? 87 CG 1
   ATOM 6825 SD . MET B 101 ? 27.29327 -24.43008 7.90888 1.000 30.22826 S ? B ? 87 SD 1
   ATOM 6826 CE . MET B 101 ? 28.53331 -24.87752 9.12335 1.000 37.48989 C ? B ? 87 CE 1
   ATOM 6827 N . ASP B 102 ? 22.75049 -25.76293 11.27333 1.000 25.71793 N ? B ? 88 N 1
   ATOM 6828 CA . ASP B 102 ? 22.43603 -25.65859 12.69002 1.000 29.04225 C ? B ? 88 CA 1
   ATOM 6829 C . ASP B 102 ? 21.28976 -26.56564 13.09743 1.000 27.07897 C ? B ? 88 C 1
   ATOM 6830 O . ASP B 102 ? 20.86549 -26.51499 14.25743 1.000 29.87955 O ? B ? 88 O 1
   ATOM 6831 CB . ASP B 102 ? 22.14657 -24.19373 13.10273 1.000 28.11556 C ? B ? 88 CB 1
   ATOM 6832 CG . ASP B 102 ? 21.10536 -23.49514 12.22920 1.000 29.52359 C ? B ? 88 CG 1
   ATOM 6833 OD1 . ASP B 102 ? 20.25490 -24.15059 11.56705 1.000 26.53631 O ? B ? 88 OD1 1
   ATOM 6834 OD2 . ASP B 102 ? 21.12183 -22.23336 12.22169 1.000 30.02194 O ? B ? 88 OD2 1
   ATOM 6835 N . LYS B 103 ? 20.75074 -27.35070 12.16483 1.000 24.82363 N ? B ? 89 N 1
   ATOM 6836 CA . LYS B 103 ? 19.77951 -28.38907 12.48452 1.000 28.67059 C ? B ? 89 CA 1
   ATOM 6837 C . LYS B 103 ? 18.49186 -27.81032 13.05417 1.000 38.49087 C ? B ? 89 C 1
   ATOM 6838 O . LYS B 103 ? 17.77894 -28.47811 13.81515 1.000 31.90862 O ? B ? 89 O 1
   ATOM 6839 CB . LYS B 103 ? 20.37799 -29.41093 13.47096 1.000 28.15503 C ? B ? 89 CB 1
   ATOM 6840 CG . LYS B 103 ? 21.74081 -29.97589 13.03126 1.000 34.25507 C ? B ? 89 CG 1
   ATOM 6841 CD . LYS B 103 ? 22.02788 -31.31829 13.76425 1.000 30.48439 C ? B ? 89 CD 1
   ATOM 6842 CE . LYS B 103 ? 23.28995 -32.00742 13.19069 1.000 45.64922 C ? B ? 89 CE 1
   ATOM 6843 NZ . LYS B 103 ? 23.62407 -33.31200 13.91103 1.000 35.15513 N ? B ? 89 NZ 1
   ATOM 6844 N . ASP B 104 ? 18.13890 -26.57569 12.69490 1.000 28.96393 N ? B ? 90 N 1
   ATOM 6845 CA . ASP B 104 ? 16.86551 -26.07081 13.19377 1.000 23.74789 C ? B ? 90 CA 1
   ATOM 6846 C . ASP B 104 ? 15.71380 -26.38984 12.25821 1.000 24.66277 C ? B ? 90 C 1
   ATOM 6847 O . ASP B 104 ? 14.56889 -26.06108 12.56433 1.000 29.54606 O ? B ? 90 O 1
   ATOM 6848 CB . ASP B 104 ? 16.93712 -24.55229 13.46923 1.000 32.27472 C ? B ? 90 CB 1
   ATOM 6849 CG . ASP B 104 ? 17.20464 -23.74428 12.21521 1.000 33.84693 C ? B ? 90 CG 1
   ATOM 6850 OD1 . ASP B 104 ? 17.47014 -24.38443 11.17004 1.000 26.34741 O ? B ? 90 OD1 1
   ATOM 6851 OD2 . ASP B 104 ? 17.16090 -22.47611 12.28344 1.000 31.43992 O ? B ? 90 OD2 1
   ATOM 6852 N A GLY B 105 ? 15.97418 -27.03720 11.13226 0.455 24.06924 N ? B ? 91 N 1
   ATOM 6853 CA A GLY B 105 ? 14.92893 -27.29464 10.17439 0.455 25.60226 C ? B ? 91 CA 1
   ATOM 6854 C A GLY B 105 ? 14.71542 -26.20431 9.14294 0.455 23.85279 C ? B ? 91 C 1
   ATOM 6855 O A GLY B 105 ? 13.75228 -26.28759 8.37704 0.455 26.50871 O ? B ? 91 O 1
   ATOM 6856 N B GLY B 105 ? 15.97433 -27.03779 11.13175 0.545 23.96941 N ? B ? 91 N 1
   ATOM 6857 CA B GLY B 105 ? 14.93059 -27.29973 10.17496 0.545 25.60088 C ? B ? 91 CA 1
   ATOM 6858 C B GLY B 105 ? 14.75337 -26.23637 9.10476 0.545 23.76410 C ? B ? 91 C 1
   ATOM 6859 O B GLY B 105 ? 13.85831 -26.37588 8.26752 0.545 26.63216 O ? B ? 91 O 1
   ATOM 6860 N . TYR B 106 ? 15.57360 -25.18317 9.10168 1.000 27.22406 N ? B ? 92 N 1
   ATOM 6861 CA . TYR B 106 ? 15.46336 -24.10003 8.11507 1.000 24.88268 C ? B ? 92 CA 1
   ATOM 6862 C . TYR B 106 ? 16.86661 -23.75863 7.62562 1.000 22.49776 C ? B ? 92 C 1
   ATOM 6863 O . TYR B 106 ? 17.77018 -23.58381 8.43428 1.000 26.13703 O ? B ? 92 O 1
   ATOM 6864 CB . TYR B 106 ? 14.82920 -22.82824 8.72260 1.000 26.55083 C ? B ? 92 CB 1
   ATOM 6865 CG . TYR B 106 ? 13.44444 -23.06448 9.30643 1.000 35.89730 C ? B ? 92 CG 1
   ATOM 6866 CD1 . TYR B 106 ? 12.31984 -23.11957 8.47123 1.000 33.16417 C ? B ? 92 CD1 1
   ATOM 6867 CD2 . TYR B 106 ? 13.26013 -23.26966 10.67810 1.000 34.28869 C ? B ? 92 CD2 1
   ATOM 6868 CE1 . TYR B 106 ? 11.04333 -23.34166 8.98716 1.000 32.67839 C ? B ? 92 CE1 1
   ATOM 6869 CE2 . TYR B 106 ? 11.97600 -23.50573 11.20667 1.000 31.88750 C ? B ? 92 CE2 1
   ATOM 6870 CZ . TYR B 106 ? 10.87471 -23.55310 10.34854 1.000 37.26646 C ? B ? 92 CZ 1
   ATOM 6871 OH . TYR B 106 ? 9.58756 -23.77204 10.84798 1.000 34.51132 O ? B ? 92 OH 1
   ATOM 6872 N . ILE B 107 ? 17.02739 -23.61303 6.32360 1.000 27.05911 N ? B ? 93 N 1
   ATOM 6873 CA . ILE B 107 ? 18.29101 -23.14125 5.75519 1.000 27.65058 C ? B ? 93 CA 1
   ATOM 6874 C . ILE B 107 ? 18.30740 -21.61864 5.84863 1.000 22.33255 C ? B ? 93 C 1
   ATOM 6875 O . ILE B 107 ? 17.46730 -20.95828 5.24137 1.000 21.85924 O ? B ? 93 O 1
   ATOM 6876 CB . ILE B 107 ? 18.42095 -23.60862 4.30666 1.000 23.34452 C ? B ? 93 CB 1
   ATOM 6877 CG1 . ILE B 107 ? 18.41693 -25.18041 4.23564 1.000 21.27804 C ? B ? 93 CG1 1
   ATOM 6878 CG2 . ILE B 107 ? 19.70918 -23.04216 3.64238 1.000 18.42940 C ? B ? 93 CG2 1
   ATOM 6879 CD1 . ILE B 107 ? 18.24710 -25.65794 2.80624 1.000 20.28153 C ? B ? 93 CD1 1
   ATOM 6880 N . SER B 108 ? 19.23825 -21.06782 6.61107 1.000 23.04603 N ? B ? 94 N 1
   ATOM 6881 CA . SER B 108 ? 19.35485 -19.61941 6.76178 1.000 21.92867 C ? B ? 94 CA 1
   ATOM 6882 C . SER B 108 ? 20.52337 -19.10570 5.92761 1.000 24.41628 C ? B ? 94 C 1
   ATOM 6883 O . SER B 108 ? 21.37578 -19.86706 5.47764 1.000 21.02959 O ? B ? 94 O 1
   ATOM 6884 CB . SER B 108 ? 19.56524 -19.24215 8.22185 1.000 21.85724 C ? B ? 94 CB 1
   ATOM 6885 OG . SER B 108 ? 18.38039 -19.54031 8.95281 1.000 23.88287 O ? B ? 94 OG 1
   ATOM 6886 N . ASN B 109 ? 20.60525 -17.77990 5.81315 1.000 22.57332 N ? B ? 95 N 1
   ATOM 6887 CA . ASN B 109 ? 21.56808 -17.16455 4.91251 1.000 21.76551 C ? B ? 95 CA 1
   ATOM 6888 C . ASN B 109 ? 23.00954 -17.57204 5.23785 1.000 21.49832 C ? B ? 95 C 1
   ATOM 6889 O . ASN B 109 ? 23.73886 -18.04495 4.35455 1.000 24.25925 O ? B ? 95 O 1
   ATOM 6890 CB . ASN B 109 ? 21.37881 -15.62799 4.93702 1.000 24.06135 C ? B ? 95 CB 1
   ATOM 6891 CG . ASN B 109 ? 22.03477 -14.96042 3.76223 1.000 23.93500 C ? B ? 95 CG 1
   ATOM 6892 OD1 . ASN B 109 ? 23.22817 -15.16327 3.52426 1.000 23.16751 O ? B ? 95 OD1 1
   ATOM 6893 ND2 . ASN B 109 ? 21.25842 -14.16086 2.98893 1.000 25.69074 N ? B ? 95 ND2 1
   ATOM 6894 N A GLY B 110 ? 23.42969 -17.39591 6.49334 0.480 20.79394 N ? B ? 96 N 1
   ATOM 6895 CA A GLY B 110 ? 24.81282 -17.66079 6.86277 0.480 20.68678 C ? B ? 96 CA 1
   ATOM 6896 C A GLY B 110 ? 25.27036 -19.07470 6.54014 0.480 22.12244 C ? B ? 96 C 1
   ATOM 6897 O A GLY B 110 ? 26.34938 -19.27126 5.97143 0.480 20.15015 O ? B ? 96 O 1
   ATOM 6898 N B GLY B 110 ? 23.43101 -17.39443 6.49246 0.520 20.75181 N ? B ? 96 N 1
   ATOM 6899 CA B GLY B 110 ? 24.81406 -17.66046 6.86113 0.520 20.66377 C ? B ? 96 CA 1
   ATOM 6900 C B GLY B 110 ? 25.27105 -19.07482 6.53930 0.520 22.12124 C ? B ? 96 C 1
   ATOM 6901 O B GLY B 110 ? 26.35113 -19.27187 5.97236 0.520 20.12598 O ? B ? 96 O 1
   ATOM 6902 N . GLU B 111 ? 24.46486 -20.08297 6.91649 1.000 22.04857 N ? B ? 97 N 1
   ATOM 6903 CA . GLU B 111 ? 24.87424 -21.46393 6.65206 1.000 24.69377 C ? B ? 97 CA 1
   ATOM 6904 C . GLU B 111 ? 24.78041 -21.82723 5.17817 1.000 17.85508 C ? B ? 97 C 1
   ATOM 6905 O . GLU B 111 ? 25.53095 -22.71232 4.72195 1.000 25.06445 O ? B ? 97 O 1
   ATOM 6906 CB . GLU B 111 ? 24.05552 -22.46892 7.47721 1.000 23.72906 C ? B ? 97 CB 1
   ATOM 6907 CG . GLU B 111 ? 22.54372 -22.33270 7.37874 1.000 23.74100 C ? B ? 97 CG 1
   ATOM 6908 CD . GLU B 111 ? 21.78436 -23.08063 8.50608 1.000 25.57827 C ? B ? 97 CD 1
   ATOM 6909 OE1 . GLU B 111 ? 22.41412 -23.70335 9.40194 1.000 25.95077 O ? B ? 97 OE1 1
   ATOM 6910 OE2 . GLU B 111 ? 20.54980 -23.02628 8.46054 1.000 23.03740 O ? B ? 97 OE2 1
   ATOM 6911 N . LEU B 112 ? 23.84243 -21.23875 4.43730 1.000 19.37261 N ? B ? 98 N 1
   ATOM 6912 CA . LEU B 112 ? 23.78576 -21.48380 2.99723 1.000 23.36373 C ? B ? 98 CA 1
   ATOM 6913 C . LEU B 112 ? 25.08065 -21.02294 2.33176 1.000 21.56274 C ? B ? 98 C 1
   ATOM 6914 O . LEU B 112 ? 25.69423 -21.73685 1.51700 1.000 18.29447 O ? B ? 98 O 1
   ATOM 6915 CB . LEU B 112 ? 22.55271 -20.78255 2.38513 1.000 22.65222 C ? B ? 98 CB 1
   ATOM 6916 CG . LEU B 112 ? 22.30987 -20.98436 0.87583 1.000 18.48344 C ? B ? 98 CG 1
   ATOM 6917 CD1 . LEU B 112 ? 22.49929 -22.49336 0.41930 1.000 18.99432 C ? B ? 98 CD1 1
   ATOM 6918 CD2 . LEU B 112 ? 20.89111 -20.48277 0.49664 1.000 21.80146 C ? B ? 98 CD2 1
   ATOM 6919 N . PHE B 113 ? 25.52138 -19.81964 2.67509 1.000 21.26893 N ? B ? 99 N 1
   ATOM 6920 CA . PHE B 113 ? 26.79152 -19.34063 2.18293 1.000 18.06964 C ? B ? 99 CA 1
   ATOM 6921 C . PHE B 113 ? 27.93456 -20.27126 2.60613 1.000 22.99133 C ? B ? 99 C 1
   ATOM 6922 O . PHE B 113 ? 28.77838 -20.66312 1.79364 1.000 23.70058 O ? B ? 99 O 1
   ATOM 6923 CB . PHE B 113 ? 27.01702 -17.91193 2.71900 1.000 14.40637 C ? B ? 99 CB 1
   ATOM 6924 CG . PHE B 113 ? 28.32555 -17.33079 2.28697 1.000 20.31877 C ? B ? 99 CG 1
   ATOM 6925 CD1 . PHE B 113 ? 29.51222 -17.68043 2.92919 1.000 28.05314 C ? B ? 99 CD1 1
   ATOM 6926 CD2 . PHE B 113 ? 28.40088 -16.46942 1.19588 1.000 24.14668 C ? B ? 99 CD2 1
   ATOM 6927 CE1 . PHE B 113 ? 30.73149 -17.16881 2.51386 1.000 25.60471 C ? B ? 99 CE1 1
   ATOM 6928 CE2 . PHE B 113 ? 29.65045 -15.95456 0.77820 1.000 23.50094 C ? B ? 99 CE2 1
   ATOM 6929 CZ . PHE B 113 ? 30.80130 -16.30949 1.44447 1.000 26.13939 C ? B ? 99 CZ 1
   ATOM 6930 N . GLN B 114 ? 27.97194 -20.64595 3.87818 1.000 21.96641 N ? B ? 100 N 1
   ATOM 6931 CA . GLN B 114 ? 29.12743 -21.42547 4.35431 1.000 23.65722 C ? B ? 100 CA 1
   ATOM 6932 C . GLN B 114 ? 29.23061 -22.76395 3.64154 1.000 20.89497 C ? B ? 100 C 1
   ATOM 6933 O . GLN B 114 ? 30.31207 -23.16764 3.21258 1.000 22.17625 O ? B ? 100 O 1
   ATOM 6934 CB . GLN B 114 ? 29.04427 -21.61986 5.86299 1.000 20.64091 C ? B ? 100 CB 1
   ATOM 6935 CG . GLN B 114 ? 29.28673 -20.32056 6.70651 1.000 22.83659 C ? B ? 100 CG 1
   ATOM 6936 CD . GLN B 114 ? 29.24653 -20.64861 8.19000 1.000 30.86807 C ? B ? 100 CD 1
   ATOM 6937 OE1 . GLN B 114 ? 29.98897 -21.50524 8.63916 1.000 29.52508 O ? B ? 100 OE1 1
   ATOM 6938 NE2 . GLN B 114 ? 28.31571 -20.04636 8.92772 1.000 27.28957 N ? B ? 100 NE2 1
   ATOM 6939 N . VAL B 115 ? 28.11882 -23.47105 3.52378 1.000 19.93172 N ? B ? 101 N 1
   ATOM 6940 CA . VAL B 115 ? 28.13016 -24.78097 2.85347 1.000 25.45905 C ? B ? 101 CA 1
   ATOM 6941 C . VAL B 115 ? 28.43743 -24.62861 1.36262 1.000 28.83656 C ? B ? 101 C 1
   ATOM 6942 O . VAL B 115 ? 29.26258 -25.36331 0.81678 1.000 24.86350 O ? B ? 101 O 1
   ATOM 6943 CB . VAL B 115 ? 26.80221 -25.49701 3.11493 1.000 23.48412 C ? B ? 101 CB 1
   ATOM 6944 CG1 . VAL B 115 ? 26.69444 -26.80304 2.29707 1.000 30.96427 C ? B ? 101 CG1 1
   ATOM 6945 CG2 . VAL B 115 ? 26.65482 -25.77814 4.65313 1.000 20.80947 C ? B ? 101 CG2 1
   ATOM 6946 N . LEU B 116 ? 27.84651 -23.63351 0.68560 1.000 20.22834 N ? B ? 102 N 1
   ATOM 6947 CA . LEU B 116 ? 28.23892 -23.41317 -0.72061 1.000 20.53171 C ? B ? 102 CA 1
   ATOM 6948 C . LEU B 116 ? 29.72401 -23.08263 -0.83917 1.000 19.82468 C ? B ? 102 C 1
   ATOM 6949 O . LEU B 116 ? 30.39478 -23.52376 -1.78549 1.000 25.31814 O ? B ? 102 O 1
   ATOM 6950 CB . LEU B 116 ? 27.39865 -22.29409 -1.35584 1.000 25.75992 C ? B ? 102 CB 1
   ATOM 6951 CG . LEU B 116 ? 25.94426 -22.71653 -1.58239 1.000 25.60418 C ? B ? 102 CG 1
   ATOM 6952 CD1 . LEU B 116 ? 25.07321 -21.46784 -1.87429 1.000 22.90555 C ? B ? 102 CD1 1
   ATOM 6953 CD2 . LEU B 116 ? 25.91095 -23.69683 -2.73025 1.000 27.15123 C ? B ? 102 CD2 1
   ATOM 6954 N . LYS B 117 ? 30.26027 -22.30603 0.11141 1.000 24.14118 N ? B ? 103 N 1
   ATOM 6955 CA . LYS B 117 ? 31.66980 -21.91721 0.04235 1.000 26.20123 C ? B ? 103 CA 1
   ATOM 6956 C . LYS B 117 ? 32.58962 -23.14239 0.16074 1.000 32.83312 C ? B ? 103 C 1
   ATOM 6957 O . LYS B 117 ? 33.62620 -23.22979 -0.52482 1.000 29.62833 O ? B ? 103 O 1
   ATOM 6958 CB . LYS B 117 ? 31.97010 -20.89452 1.14713 1.000 29.55234 C ? B ? 103 CB 1
   ATOM 6959 CG . LYS B 117 ? 33.39457 -20.38225 1.17918 1.000 34.14218 C ? B ? 103 CG 1
   ATOM 6960 CD . LYS B 117 ? 33.62615 -19.29331 0.10488 1.000 41.90111 C ? B ? 103 CD 1
   ATOM 6961 CE . LYS B 117 ? 35.02809 -19.37723 -0.51681 1.000 52.55973 C ? B ? 103 CE 1
   ATOM 6962 NZ . LYS B 117 ? 35.18311 -18.40227 -1.64823 1.000 52.54513 N ? B ? 103 NZ 1
   ATOM 6963 N . MET B 118 ? 32.22475 -24.08798 1.04173 1.000 29.49231 N ? B ? 104 N 1
   ATOM 6964 CA . MET B 118 ? 32.91062 -25.38561 1.10658 1.000 32.48443 C ? B ? 104 CA 1
   ATOM 6965 C . MET B 118 ? 32.96209 -26.04981 -0.25544 1.000 32.70906 C ? B ? 104 C 1
   ATOM 6966 O . MET B 118 ? 34.01254 -26.57698 -0.66822 1.000 31.37512 O ? B ? 104 O 1
   ATOM 6967 CB . MET B 118 ? 32.17262 -26.32767 2.06609 1.000 31.03216 C ? B ? 104 CB 1
   ATOM 6968 CG . MET B 118 ? 32.25620 -25.91167 3.51890 1.000 29.92494 C ? B ? 104 CG 1
   ATOM 6969 SD . MET B 118 ? 31.21185 -27.07198 4.48402 1.000 34.74425 S ? B ? 104 SD 1
   ATOM 6970 CE . MET B 118 ? 30.87902 -26.07485 5.98131 1.000 29.84881 C ? B ? 104 CE 1
   ATOM 6971 N . MET B 119 ? 31.82808 -26.03035 -0.97601 1.000 25.35779 N ? B ? 105 N 1
   ATOM 6972 CA . MET B 119 ? 31.76756 -26.72107 -2.25545 1.000 26.78509 C ? B ? 105 CA 1
   ATOM 6973 C . MET B 119 ? 32.51180 -25.97582 -3.36368 1.000 37.60094 C ? B ? 105 C 1
   ATOM 6974 O . MET B 119 ? 33.13132 -26.60962 -4.23459 1.000 28.83961 O ? B ? 105 O 1
   ATOM 6975 CB . MET B 119 ? 30.30511 -26.94533 -2.63929 1.000 27.66104 C ? B ? 105 CB 1
   ATOM 6976 CG . MET B 119 ? 29.51134 -27.77112 -1.60678 1.000 33.79129 C ? B ? 105 CG 1
   ATOM 6977 SD . MET B 119 ? 27.87558 -28.14569 -2.28047 1.000 37.23467 S ? B ? 105 SD 1
   ATOM 6978 CE . MET B 119 ? 26.82753 -27.30500 -1.12841 1.000 32.87324 C ? B ? 105 CE 1
   ATOM 6979 N . VAL B 120 ? 32.47052 -24.64123 -3.36554 1.000 28.34821 N ? B ? 106 N 1
   ATOM 6980 CA . VAL B 120 ? 32.97910 -23.91729 -4.52836 1.000 34.14525 C ? B ? 106 CA 1
   ATOM 6981 C . VAL B 120 ? 34.42319 -23.48169 -4.36069 1.000 37.86425 C ? B ? 106 C 1
   ATOM 6982 O . VAL B 120 ? 35.08770 -23.19965 -5.37326 1.000 36.90139 O ? B ? 106 O 1
   ATOM 6983 CB . VAL B 120 ? 32.16791 -22.65126 -4.90463 1.000 33.09439 C ? B ? 106 CB 1
   ATOM 6984 CG1 . VAL B 120 ? 30.75516 -23.01853 -5.30249 1.000 40.87100 C ? B ? 106 CG1 1
   ATOM 6985 CG2 . VAL B 120 ? 32.17628 -21.63526 -3.76944 1.000 39.93098 C ? B ? 106 CG2 1
   ATOM 6986 N . GLY B 121 ? 34.91603 -23.40131 -3.12878 1.000 37.59438 N ? B ? 107 N 1
   ATOM 6987 CA . GLY B 121 ? 36.26516 -22.92595 -2.90627 1.000 34.47966 C ? B ? 107 CA 1
   ATOM 6988 C . GLY B 121 ? 36.45772 -21.57232 -3.56098 1.000 47.76889 C ? B ? 107 C 1
   ATOM 6989 O . GLY B 121 ? 35.64755 -20.65131 -3.38987 1.000 46.28000 O ? B ? 107 O 1
   ATOM 6990 N . ASN B 122 ? 37.51651 -21.44987 -4.35694 1.000 42.52755 N ? B ? 108 N 1
   ATOM 6991 CA . ASN B 122 ? 37.85420 -20.18413 -4.98788 1.000 37.71592 C ? B ? 108 CA 1
   ATOM 6992 C . ASN B 122 ? 37.23050 -20.01246 -6.36173 1.000 32.66868 C ? B ? 108 C 1
   ATOM 6993 O . ASN B 122 ? 37.57669 -19.06844 -7.06153 1.000 34.46458 O ? B ? 108 O 1
   ATOM 6994 CB . ASN B 122 ? 39.37061 -20.05200 -5.10550 1.000 48.81103 C ? B ? 108 CB 1
   ATOM 6995 CG . ASN B 122 ? 40.04485 -20.04535 -3.76322 1.000 61.79101 C ? B ? 108 CG 1
   ATOM 6996 OD1 . ASN B 122 ? 41.01990 -20.77326 -3.53688 1.000 67.67593 O ? B ? 108 OD1 1
   ATOM 6997 ND2 . ASN B 122 ? 39.51994 -19.22812 -2.84342 1.000 61.65356 N ? B ? 108 ND2 1
   ATOM 6998 N . ASN B 123 ? 36.34248 -20.90486 -6.78299 1.000 32.92022 N ? B ? 109 N 1
   ATOM 6999 CA . ASN B 123 ? 35.70434 -20.71022 -8.07468 1.000 38.04050 C ? B ? 109 CA 1
   ATOM 7000 C . ASN B 123 ? 34.76243 -19.51473 -8.09882 1.000 36.63258 C ? B ? 109 C 1
   ATOM 7001 O . ASN B 123 ? 34.30258 -19.15635 -9.17870 1.000 37.17084 O ? B ? 109 O 1
   ATOM 7002 CB . ASN B 123 ? 34.93665 -21.96093 -8.48382 1.000 31.44323 C ? B ? 109 CB 1
   ATOM 7003 CG . ASN B 123 ? 35.86651 -23.11536 -8.85060 1.000 47.15225 C ? B ? 109 CG 1
   ATOM 7004 OD1 . ASN B 123 ? 37.05125 -22.89912 -9.11491 1.000 47.11262 O ? B ? 109 OD1 1
   ATOM 7005 ND2 . ASN B 123 ? 35.33330 -24.33745 -8.87480 1.000 40.72513 N ? B ? 109 ND2 1
   ATOM 7006 N . LEU B 124 ? 34.41608 -18.95130 -6.94601 1.000 32.77400 N ? B ? 110 N 1
   ATOM 7007 CA . LEU B 124 ? 33.64238 -17.72239 -6.86324 1.000 33.09257 C ? B ? 110 CA 1
   ATOM 7008 C . LEU B 124 ? 34.20757 -16.86866 -5.75386 1.000 34.05585 C ? B ? 110 C 1
   ATOM 7009 O . LEU B 124 ? 34.64743 -17.37764 -4.71912 1.000 34.79179 O ? B ? 110 O 1
   ATOM 7010 CB . LEU B 124 ? 32.16438 -17.93532 -6.53866 1.000 29.38828 C ? B ? 110 CB 1
   ATOM 7011 CG . LEU B 124 ? 31.14477 -18.29939 -7.57518 1.000 40.21457 C ? B ? 110 CG 1
   ATOM 7012 CD1 . LEU B 124 ? 29.77520 -18.21474 -6.89227 1.000 31.80151 C ? B ? 110 CD1 1
   ATOM 7013 CD2 . LEU B 124 ? 31.27650 -17.36487 -8.79438 1.000 34.59848 C ? B ? 110 CD2 1
   ATOM 7014 N A LYS B 125 ? 34.17104 -15.56448 -5.94631 0.461 27.97377 N ? B ? 111 N 1
   ATOM 7015 CA A LYS B 125 ? 34.59291 -14.71491 -4.85685 0.461 29.31532 C ? B ? 111 CA 1
   ATOM 7016 C A LYS B 125 ? 33.43810 -14.51193 -3.88461 0.461 28.02784 C ? B ? 111 C 1
   ATOM 7017 O A LYS B 125 ? 32.26666 -14.55393 -4.26402 0.461 27.27680 O ? B ? 111 O 1
   ATOM 7018 CB A LYS B 125 ? 35.12947 -13.39217 -5.39566 0.461 35.13464 C ? B ? 111 CB 1
   ATOM 7019 CG A LYS B 125 ? 36.42700 -13.63021 -6.17311 0.461 32.07785 C ? B ? 111 CG 1
   ATOM 7020 CD A LYS B 125 ? 37.35604 -14.52771 -5.34107 0.461 32.09066 C ? B ? 111 CD 1
   ATOM 7021 CE A LYS B 125 ? 37.92831 -15.70509 -6.11358 0.461 37.93864 C ? B ? 111 CE 1
   ATOM 7022 NZ A LYS B 125 ? 38.54418 -16.71584 -5.18224 0.461 37.36500 N ? B ? 111 NZ 1
   ATOM 7023 N B LYS B 125 ? 34.17595 -15.55891 -5.97252 0.539 27.91410 N ? B ? 111 N 1
   ATOM 7024 CA B LYS B 125 ? 34.50122 -14.62375 -4.91355 0.539 29.35951 C ? B ? 111 CA 1
   ATOM 7025 C B LYS B 125 ? 33.40839 -14.63793 -3.85210 0.539 27.96600 C ? B ? 111 C 1
   ATOM 7026 O B LYS B 125 ? 32.24397 -14.90615 -4.14411 0.539 28.51431 O ? B ? 111 O 1
   ATOM 7027 CB B LYS B 125 ? 34.63913 -13.20738 -5.47069 0.539 31.45731 C ? B ? 111 CB 1
   ATOM 7028 CG B LYS B 125 ? 35.61394 -13.07304 -6.64472 0.539 35.75712 C ? B ? 111 CG 1
   ATOM 7029 CD B LYS B 125 ? 35.56094 -11.64893 -7.16733 0.539 36.73130 C ? B ? 111 CD 1
   ATOM 7030 CE B LYS B 125 ? 36.54574 -11.43437 -8.28981 0.539 48.78517 C ? B ? 111 CE 1
   ATOM 7031 NZ B LYS B 125 ? 36.35762 -10.07321 -8.83892 0.539 53.40892 N ? B ? 111 NZ 1
   ATOM 7032 N . ASP B 126 ? 33.79318 -14.32095 -2.61354 1.000 25.56008 N ? B ? 112 N 1
   ATOM 7033 CA . ASP B 126 ? 32.81072 -14.22163 -1.53412 1.000 27.25493 C ? B ? 112 CA 1
   ATOM 7034 C . ASP B 126 ? 31.70993 -13.20396 -1.83497 1.000 26.70094 C ? B ? 112 C 1
   ATOM 7035 O . ASP B 126 ? 30.55998 -13.38141 -1.41514 1.000 22.72024 O ? B ? 112 O 1
   ATOM 7036 CB . ASP B 126 ? 33.51854 -13.81255 -0.25386 1.000 27.76351 C ? B ? 112 CB 1
   ATOM 7037 CG . ASP B 126 ? 34.36388 -14.94244 0.37185 1.000 38.29680 C ? B ? 112 CG 1
   ATOM 7038 OD1 . ASP B 126 ? 34.37527 -16.09339 -0.10619 1.000 32.77004 O ? B ? 112 OD1 1
   ATOM 7039 OD2 . ASP B 126 ? 34.98336 -14.65156 1.40972 1.000 38.35531 O ? B ? 112 OD2 1
   ATOM 7040 N A THR B 127 ? 32.05537 -12.10473 -2.51364 0.323 23.98162 N ? B ? 113 N 1
   ATOM 7041 CA A THR B 127 ? 31.04604 -11.10865 -2.85860 0.323 23.13096 C ? B ? 113 CA 1
   ATOM 7042 C A THR B 127 ? 30.01104 -11.71018 -3.79204 0.323 21.16464 C ? B ? 113 C 1
   ATOM 7043 O A THR B 127 ? 28.80615 -11.58531 -3.56213 0.323 23.48385 O ? B ? 113 O 1
   ATOM 7044 CB A THR B 127 ? 31.69716 -9.87400 -3.51067 0.323 27.05826 C ? B ? 113 CB 1
   ATOM 7045 OG1 A THR B 127 ? 32.57120 -9.23540 -2.58188 0.323 27.61112 O ? B ? 113 OG1 1
   ATOM 7046 CG2 A THR B 127 ? 30.63183 -8.86634 -3.95126 0.323 26.95788 C ? B ? 113 CG2 1
   ATOM 7047 N B THR B 127 ? 32.03620 -12.12084 -2.53530 0.677 23.83513 N ? B ? 113 N 1
   ATOM 7048 CA B THR B 127 ? 30.99684 -11.14047 -2.81222 0.677 22.97136 C ? B ? 113 CA 1
   ATOM 7049 C B THR B 127 ? 29.99488 -11.70979 -3.79758 0.677 20.92016 C ? B ? 113 C 1
   ATOM 7050 O B THR B 127 ? 28.79003 -11.58803 -3.58921 0.677 23.46465 O ? B ? 113 O 1
   ATOM 7051 CB B THR B 127 ? 31.62592 -9.82003 -3.30931 0.677 27.13971 C ? B ? 113 CB 1
   ATOM 7052 OG1 B THR B 127 ? 32.17225 -9.14203 -2.18242 0.677 29.28252 O ? B ? 113 OG1 1
   ATOM 7053 CG2 B THR B 127 ? 30.58071 -8.90092 -3.97633 0.677 27.00133 C ? B ? 113 CG2 1
   ATOM 7054 N . GLN B 128 ? 30.47032 -12.37446 -4.85207 1.000 22.75947 N ? B ? 114 N 1
   ATOM 7055 CA . GLN B 128 ? 29.55278 -12.96240 -5.81501 1.000 24.03011 C ? B ? 114 CA 1
   ATOM 7056 C . GLN B 128 ? 28.69715 -14.04827 -5.15507 1.000 25.20712 C ? B ? 114 C 1
   ATOM 7057 O . GLN B 128 ? 27.47967 -14.15093 -5.41319 1.000 20.48199 O ? B ? 114 O 1
   ATOM 7058 CB . GLN B 128 ? 30.33332 -13.56166 -6.98411 1.000 25.08875 C ? B ? 114 CB 1
   ATOM 7059 CG . GLN B 128 ? 31.27074 -12.61650 -7.72842 1.000 31.75212 C ? B ? 114 CG 1
   ATOM 7060 CD . GLN B 128 ? 32.15755 -13.41739 -8.68990 1.000 45.07998 C ? B ? 114 CD 1
   ATOM 7061 OE1 . GLN B 128 ? 33.05151 -14.15980 -8.26296 1.000 36.26461 O ? B ? 114 OE1 1
   ATOM 7062 NE2 . GLN B 128 ? 31.87367 -13.31299 -9.98325 1.000 39.00012 N ? B ? 114 NE2 1
   ATOM 7063 N A LEU B 129 ? 29.31093 -14.85373 -4.28908 0.519 22.57409 N ? B ? 115 N 1
   ATOM 7064 CA A LEU B 129 ? 28.55863 -15.92410 -3.63734 0.519 21.77260 C ? B ? 115 CA 1
   ATOM 7065 C A LEU B 129 ? 27.50832 -15.35525 -2.69453 0.519 17.72423 C ? B ? 115 C 1
   ATOM 7066 O A LEU B 129 ? 26.37360 -15.84173 -2.65257 0.519 20.81733 O ? B ? 115 O 1
   ATOM 7067 CB A LEU B 129 ? 29.50709 -16.85926 -2.88023 0.519 22.56841 C ? B ? 115 CB 1
   ATOM 7068 CG A LEU B 129 ? 28.83301 -18.05587 -2.19216 0.519 25.77440 C ? B ? 115 CG 1
   ATOM 7069 CD1 A LEU B 129 ? 28.10472 -18.93973 -3.20142 0.519 24.19052 C ? B ? 115 CD1 1
   ATOM 7070 CD2 A LEU B 129 ? 29.86317 -18.89365 -1.39734 0.519 25.40241 C ? B ? 115 CD2 1
   ATOM 7071 N B LEU B 129 ? 29.31001 -14.85702 -4.28990 0.481 22.58431 N ? B ? 115 N 1
   ATOM 7072 CA B LEU B 129 ? 28.55325 -15.92573 -3.63948 0.481 21.76310 C ? B ? 115 CA 1
   ATOM 7073 C B LEU B 129 ? 27.50541 -15.35448 -2.69547 0.481 17.76482 C ? B ? 115 C 1
   ATOM 7074 O B LEU B 129 ? 26.36997 -15.83959 -2.65211 0.481 20.81016 O ? B ? 115 O 1
   ATOM 7075 CB B LEU B 129 ? 29.49355 -16.87015 -2.88273 0.481 22.59688 C ? B ? 115 CB 1
   ATOM 7076 CG B LEU B 129 ? 28.79414 -18.05554 -2.19552 0.481 25.70089 C ? B ? 115 CG 1
   ATOM 7077 CD1 B LEU B 129 ? 28.07472 -18.93944 -3.21226 0.481 24.20099 C ? B ? 115 CD1 1
   ATOM 7078 CD2 B LEU B 129 ? 29.78617 -18.90288 -1.36121 0.481 25.43733 C ? B ? 115 CD2 1
   ATOM 7079 N . GLN B 130 ? 27.85725 -14.31317 -1.94514 1.000 19.09956 N ? B ? 116 N 1
   ATOM 7080 CA . GLN B 130 ? 26.88006 -13.70296 -1.05079 1.000 18.38936 C ? B ? 116 CA 1
   ATOM 7081 C . GLN B 130 ? 25.69594 -13.16501 -1.84722 1.000 21.64140 C ? B ? 116 C 1
   ATOM 7082 O . GLN B 130 ? 24.54476 -13.30862 -1.43806 1.000 19.25304 O ? B ? 116 O 1
   ATOM 7083 CB . GLN B 130 ? 27.50452 -12.56002 -0.25083 1.000 17.96026 C ? B ? 116 CB 1
   ATOM 7084 CG . GLN B 130 ? 26.48041 -11.97663 0.75854 1.000 21.00101 C ? B ? 116 CG 1
   ATOM 7085 CD . GLN B 130 ? 26.06897 -12.97984 1.85647 1.000 24.03097 C ? B ? 116 CD 1
   ATOM 7086 OE1 . GLN B 130 ? 26.86196 -13.26609 2.74156 1.000 23.55190 O ? B ? 116 OE1 1
   ATOM 7087 NE2 . GLN B 130 ? 24.80371 -13.43951 1.84331 1.000 16.76359 N ? B ? 116 NE2 1
   ATOM 7088 N . GLN B 131 ? 25.96928 -12.54872 -3.00902 1.000 22.94492 N ? B ? 117 N 1
   ATOM 7089 CA . GLN B 131 ? 24.88501 -11.98607 -3.81210 1.000 21.40232 C ? B ? 117 CA 1
   ATOM 7090 C . GLN B 131 ? 23.92328 -13.08186 -4.30663 1.000 23.68736 C ? B ? 117 C 1
   ATOM 7091 O . GLN B 131 ? 22.70066 -12.91941 -4.24081 1.000 22.01730 O ? B ? 117 O 1
   ATOM 7092 CB . GLN B 131 ? 25.46987 -11.17519 -4.96907 1.000 19.12045 C ? B ? 117 CB 1
   ATOM 7093 CG . GLN B 131 ? 26.19032 -9.87160 -4.47577 1.000 20.67051 C ? B ? 117 CG 1
   ATOM 7094 CD . GLN B 131 ? 27.07807 -9.21281 -5.54568 1.000 17.45768 C ? B ? 117 CD 1
   ATOM 7095 OE1 . GLN B 131 ? 27.49384 -9.85169 -6.50503 1.000 21.50212 O ? B ? 117 OE1 1
   ATOM 7096 NE2 . GLN B 131 ? 27.35810 -7.89008 -5.38162 1.000 24.16926 N ? B ? 117 NE2 1
   ATOM 7097 N . ILE B 132 ? 24.43629 -14.19862 -4.81583 1.000 18.98612 N ? B ? 118 N 1
   ATOM 7098 CA . ILE B 132 ? 23.47130 -15.20270 -5.31061 1.000 20.88161 C ? B ? 118 CA 1
   ATOM 7099 C . ILE B 132 ? 22.80000 -15.96988 -4.15477 1.000 17.46426 C ? B ? 118 C 1
   ATOM 7100 O . ILE B 132 ? 21.65052 -16.45828 -4.28918 1.000 20.08050 O ? B ? 118 O 1
   ATOM 7101 CB . ILE B 132 ? 24.10858 -16.16594 -6.33291 1.000 22.81390 C ? B ? 118 CB 1
   ATOM 7102 CG1 . ILE B 132 ? 25.32234 -16.93105 -5.75014 1.000 22.00449 C ? B ? 118 CG1 1
   ATOM 7103 CG2 . ILE B 132 ? 24.53841 -15.39392 -7.62110 1.000 26.35411 C ? B ? 118 CG2 1
   ATOM 7104 CD1 . ILE B 132 ? 25.98329 -17.85588 -6.74403 1.000 29.15321 C ? B ? 118 CD1 1
   ATOM 7105 N . VAL B 133 ? 23.45477 -16.06291 -3.00233 1.000 18.82250 N ? B ? 119 N 1
   ATOM 7106 CA . VAL B 133 ? 22.77373 -16.59200 -1.81261 1.000 18.07922 C ? B ? 119 CA 1
   ATOM 7107 C . VAL B 133 ? 21.62327 -15.68689 -1.41455 1.000 23.27533 C ? B ? 119 C 1
   ATOM 7108 O . VAL B 133 ? 20.50492 -16.15314 -1.15583 1.000 19.95652 O ? B ? 119 O 1
   ATOM 7109 CB . VAL B 133 ? 23.77904 -16.77521 -0.65509 1.000 18.39854 C ? B ? 119 CB 1
   ATOM 7110 CG1 . VAL B 133 ? 23.07678 -16.96645 0.71114 1.000 21.62447 C ? B ? 119 CG1 1
   ATOM 7111 CG2 . VAL B 133 ? 24.70543 -17.96594 -0.94005 1.000 22.02900 C ? B ? 119 CG2 1
   ATOM 7112 N . ASP B 134 ? 21.88082 -14.36741 -1.31920 1.000 21.42448 N ? B ? 120 N 1
   ATOM 7113 CA . ASP B 134 ? 20.78950 -13.43983 -1.00908 1.000 23.91967 C ? B ? 120 CA 1
   ATOM 7114 C . ASP B 134 ? 19.62219 -13.62254 -1.98837 1.000 24.17261 C ? B ? 120 C 1
   ATOM 7115 O . ASP B 134 ? 18.44503 -13.63208 -1.59216 1.000 25.94923 O ? B ? 120 O 1
   ATOM 7116 CB . ASP B 134 ? 21.25734 -11.96288 -1.08934 1.000 22.06369 C ? B ? 120 CB 1
   ATOM 7117 CG . ASP B 134 ? 22.20572 -11.53756 0.01162 1.000 28.07214 C ? B ? 120 CG 1
   ATOM 7118 OD1 . ASP B 134 ? 22.28409 -12.16636 1.10920 1.000 26.32309 O ? B ? 120 OD1 1
   ATOM 7119 OD2 . ASP B 134 ? 22.87013 -10.47871 -0.20349 1.000 24.61955 O ? B ? 120 OD2 1
   ATOM 7120 N . LYS B 135 ? 19.92297 -13.73276 -3.28102 1.000 22.98535 N ? B ? 121 N 1
   ATOM 7121 CA . LYS B 135 ? 18.82166 -13.74256 -4.22908 1.000 26.26025 C ? B ? 121 CA 1
   ATOM 7122 C . LYS B 135 ? 18.04700 -15.05305 -4.15087 1.000 28.29536 C ? B ? 121 C 1
   ATOM 7123 O . LYS B 135 ? 16.83111 -15.06430 -4.36499 1.000 26.95750 O ? B ? 121 O 1
   ATOM 7124 CB . LYS B 135 ? 19.32516 -13.47221 -5.64645 1.000 26.26631 C ? B ? 121 CB 1
   ATOM 7125 CG . LYS B 135 ? 19.75525 -11.99751 -5.79846 1.000 31.32062 C ? B ? 121 CG 1
   ATOM 7126 CD . LYS B 135 ? 19.82679 -11.51873 -7.22427 1.000 41.28160 C ? B ? 121 CD 1
   ATOM 7127 CE . LYS B 135 ? 21.05372 -12.02268 -7.90631 1.000 32.58603 C ? B ? 121 CE 1
   ATOM 7128 NZ . LYS B 135 ? 22.15989 -11.07183 -7.54553 1.000 29.10104 N ? B ? 121 NZ 1
   ATOM 7129 N . THR B 136 ? 18.71980 -16.15479 -3.80499 1.000 28.04662 N ? B ? 122 N 1
   ATOM 7130 CA . THR B 136 ? 17.98284 -17.41171 -3.63411 1.000 25.33045 C ? B ? 122 CA 1
   ATOM 7131 C . THR B 136 ? 17.12230 -17.37478 -2.37697 1.000 21.22920 C ? B ? 122 C 1
   ATOM 7132 O . THR B 136 ? 15.95611 -17.77861 -2.40934 1.000 25.49617 O ? B ? 122 O 1
   ATOM 7133 CB . THR B 136 ? 18.94398 -18.59488 -3.59167 1.000 25.84555 C ? B ? 122 CB 1
   ATOM 7134 OG1 . THR B 136 ? 19.55512 -18.76705 -4.87280 1.000 28.16460 O ? B ? 122 OG1 1
   ATOM 7135 CG2 . THR B 136 ? 18.14954 -19.88189 -3.19745 1.000 21.42387 C ? B ? 122 CG2 1
   ATOM 7136 N . ILE B 137 ? 17.62581 -16.77962 -1.29010 1.000 25.79269 N ? B ? 123 N 1
   ATOM 7137 CA . ILE B 137 ? 16.81696 -16.64871 -0.08174 1.000 28.32157 C ? B ? 123 CA 1
   ATOM 7138 C . ILE B 137 ? 15.55563 -15.83935 -0.38305 1.000 35.14832 C ? B ? 123 C 1
   ATOM 7139 O . ILE B 137 ? 14.43129 -16.27008 -0.09827 1.000 30.87829 O ? B ? 123 O 1
   ATOM 7140 CB . ILE B 137 ? 17.64239 -16.02847 1.06024 1.000 24.48646 C ? B ? 123 CB 1
   ATOM 7141 CG1 . ILE B 137 ? 18.80954 -16.96326 1.49330 1.000 33.99421 C ? B ? 123 CG1 1
   ATOM 7142 CG2 . ILE B 137 ? 16.72939 -15.54423 2.22856 1.000 25.04262 C ? B ? 123 CG2 1
   ATOM 7143 CD1 . ILE B 137 ? 18.48589 -17.96311 2.59335 1.000 38.64113 C ? B ? 123 CD1 1
   ATOM 7144 N . ILE B 138 ? 15.71552 -14.68399 -1.01985 1.000 28.92389 N ? B ? 124 N 1
   ATOM 7145 CA . ILE B 138 ? 14.55857 -13.83416 -1.32516 1.000 27.08892 C ? B ? 124 CA 1
   ATOM 7146 C . ILE B 138 ? 13.54290 -14.54641 -2.23384 1.000 34.79327 C ? B ? 124 C 1
   ATOM 7147 O . ILE B 138 ? 12.34016 -14.52050 -1.95944 1.000 32.80091 O ? B ? 124 O 1
   ATOM 7148 CB . ILE B 138 ? 15.03742 -12.51930 -1.95209 1.000 32.35337 C ? B ? 124 CB 1
   ATOM 7149 CG1 . ILE B 138 ? 15.74697 -11.70258 -0.87781 1.000 28.53473 C ? B ? 124 CG1 1
   ATOM 7150 CG2 . ILE B 138 ? 13.82748 -11.70873 -2.51093 1.000 34.69133 C ? B ? 124 CG2 1
   ATOM 7151 CD1 . ILE B 138 ? 16.72751 -10.73894 -1.48067 1.000 30.76011 C ? B ? 124 CD1 1
   ATOM 7152 N . ASN B 139 ? 14.00591 -15.15285 -3.35146 1.000 19.88772 N ? B ? 125 N 1
   ATOM 7153 CA . ASN B 139 ? 13.10813 -15.76774 -4.31768 1.000 21.11341 C ? B ? 125 CA 1
   ATOM 7154 C . ASN B 139 ? 12.48362 -17.08194 -3.81492 1.000 31.37758 C ? B ? 125 C 1
   ATOM 7155 O . ASN B 139 ? 11.36461 -17.41532 -4.20345 1.000 31.58025 O ? B ? 125 O 1
   ATOM 7156 CB . ASN B 139 ? 13.84941 -16.03008 -5.64188 1.000 27.49467 C ? B ? 125 CB 1
   ATOM 7157 CG . ASN B 139 ? 14.13675 -14.74684 -6.44018 1.000 45.55894 C ? B ? 125 CG 1
   ATOM 7158 OD1 . ASN B 139 ? 13.39172 -13.75993 -6.34603 1.000 45.16359 O ? B ? 125 OD1 1
   ATOM 7159 ND2 . ASN B 139 ? 15.23578 -14.75168 -7.20936 1.000 31.59163 N ? B ? 125 ND2 1
   ATOM 7160 N A ALA B 140 ? 13.18044 -17.83573 -2.95749 0.470 31.54947 N ? B ? 126 N 1
   ATOM 7161 CA A ALA B 140 ? 12.65615 -19.12213 -2.49624 0.470 28.28914 C ? B ? 126 CA 1
   ATOM 7162 C A ALA B 140 ? 11.83578 -19.03180 -1.21407 0.470 28.18512 C ? B ? 126 C 1
   ATOM 7163 O A ALA B 140 ? 11.03823 -19.93731 -0.94411 0.470 29.04912 O ? B ? 126 O 1
   ATOM 7164 CB A ALA B 140 ? 13.80426 -20.11305 -2.29338 0.470 26.80820 C ? B ? 126 CB 1
   ATOM 7165 N B ALA B 140 ? 13.18194 -17.83736 -2.95920 0.530 31.54717 N ? B ? 126 N 1
   ATOM 7166 CA B ALA B 140 ? 12.65752 -19.12343 -2.49570 0.530 28.28482 C ? B ? 126 CA 1
   ATOM 7167 C B ALA B 140 ? 11.83664 -19.03233 -1.21390 0.530 28.18799 C ? B ? 126 C 1
   ATOM 7168 O B ALA B 140 ? 11.04118 -19.93945 -0.94275 0.530 29.02971 O ? B ? 126 O 1
   ATOM 7169 CB B ALA B 140 ? 13.80634 -20.11303 -2.29150 0.530 26.80734 C ? B ? 126 CB 1
   ATOM 7170 N . ASP B 141 ? 12.02855 -17.98819 -0.41143 1.000 24.79403 N ? B ? 127 N 1
   ATOM 7171 CA . ASP B 141 ? 11.28021 -17.79370 0.82497 1.000 27.12870 C ? B ? 127 CA 1
   ATOM 7172 C . ASP B 141 ? 9.82222 -17.46197 0.49620 1.000 43.07476 C ? B ? 127 C 1
   ATOM 7173 O . ASP B 141 ? 9.54920 -16.41464 -0.08519 1.000 41.84004 O ? B ? 127 O 1
   ATOM 7174 CB . ASP B 141 ? 11.90027 -16.64740 1.60838 1.000 22.72994 C ? B ? 127 CB 1
   ATOM 7175 CG . ASP B 141 ? 11.32907 -16.53054 3.01369 1.000 34.44278 C ? B ? 127 CG 1
   ATOM 7176 OD1 . ASP B 141 ? 10.73296 -17.51270 3.50554 1.000 33.55163 O ? B ? 127 OD1 1
   ATOM 7177 OD2 . ASP B 141 ? 11.43311 -15.44813 3.61734 1.000 30.62938 O ? B ? 127 OD2 1
   ATOM 7178 N . LYS B 142 ? 8.87413 -18.33641 0.82110 1.000 35.59104 N ? B ? 128 N 1
   ATOM 7179 CA . LYS B 142 ? 7.48490 -17.99488 0.51441 1.000 36.34490 C ? B ? 128 CA 1
   ATOM 7180 C . LYS B 142 ? 6.66573 -17.53253 1.70978 1.000 38.98013 C ? B ? 128 C 1
   ATOM 7181 O . LYS B 142 ? 5.61034 -16.92481 1.51628 1.000 46.79418 O ? B ? 128 O 1
   ATOM 7182 CB . LYS B 142 ? 6.77354 -19.17715 -0.13020 1.000 36.98175 C ? B ? 128 CB 1
   ATOM 7183 CG . LYS B 142 ? 7.40879 -19.60589 -1.44332 1.000 37.66529 C ? B ? 128 CG 1
   ATOM 7184 CD . LYS B 142 ? 7.50304 -18.40620 -2.40356 1.000 31.95927 C ? B ? 128 CD 1
   ATOM 7185 CE . LYS B 142 ? 7.92417 -18.87965 -3.82299 1.000 35.45943 C ? B ? 128 CE 1
   ATOM 7186 NZ . LYS B 142 ? 8.44582 -17.71728 -4.60985 1.000 55.48784 N ? B ? 128 NZ 1
   ATOM 7187 N . ASP B 143 ? 7.07128 -17.81129 2.93256 1.000 33.84273 N ? B ? 129 N 1
   ATOM 7188 CA . ASP B 143 ? 6.22984 -17.40340 4.05213 1.000 32.16704 C ? B ? 129 CA 1
   ATOM 7189 C . ASP B 143 ? 6.78883 -16.18425 4.76442 1.000 36.38418 C ? B ? 129 C 1
   ATOM 7190 O . ASP B 143 ? 6.20193 -15.74049 5.75705 1.000 39.20797 O ? B ? 129 O 1
   ATOM 7191 CB . ASP B 143 ? 6.04913 -18.56322 5.03750 1.000 40.41158 C ? B ? 129 CB 1
   ATOM 7192 CG . ASP B 143 ? 7.39078 -19.20210 5.46673 1.000 44.10742 C ? B ? 129 CG 1
   ATOM 7193 OD1 . ASP B 143 ? 8.48137 -18.58950 5.27977 1.000 31.89212 O ? B ? 129 OD1 1
   ATOM 7194 OD2 . ASP B 143 ? 7.32988 -20.34308 5.98103 1.000 50.75259 O ? B ? 129 OD2 1
   ATOM 7195 N A GLY B 144 ? 7.91262 -15.63779 4.29412 0.191 29.11629 N ? B ? 130 N 1
   ATOM 7196 CA A GLY B 144 ? 8.41533 -14.37427 4.78306 0.191 32.30699 C ? B ? 130 CA 1
   ATOM 7197 C A GLY B 144 ? 9.34413 -14.44623 5.97623 0.191 35.27537 C ? B ? 130 C 1
   ATOM 7198 O A GLY B 144 ? 9.93714 -13.41923 6.33685 0.191 31.84494 O ? B ? 130 O 1
   ATOM 7199 N B GLY B 144 ? 7.91800 -15.64971 4.29731 0.809 28.51293 N ? B ? 130 N 1
   ATOM 7200 CA B GLY B 144 ? 8.37661 -14.38168 4.80055 0.809 32.23096 C ? B ? 130 CA 1
   ATOM 7201 C B GLY B 144 ? 9.21106 -14.42456 6.05515 0.809 35.43944 C ? B ? 130 C 1
   ATOM 7202 O B GLY B 144 ? 9.62324 -13.35500 6.52733 0.809 31.45210 O ? B ? 130 O 1
   ATOM 7203 N . ASP B 145 ? 9.51044 -15.61969 6.59373 1.000 29.54060 N ? B ? 131 N 1
   ATOM 7204 CA . ASP B 145 ? 10.35512 -15.71549 7.77791 1.000 30.95628 C ? B ? 131 CA 1
   ATOM 7205 C . ASP B 145 ? 11.84080 -15.60114 7.46958 1.000 27.64072 C ? B ? 131 C 1
   ATOM 7206 O . ASP B 145 ? 12.64310 -15.71437 8.40327 1.000 36.21682 O ? B ? 131 O 1
   ATOM 7207 CB . ASP B 145 ? 10.08253 -17.01566 8.56073 1.000 37.31696 C ? B ? 131 CB 1
   ATOM 7208 CG . ASP B 145 ? 10.51342 -18.29652 7.81123 1.000 36.68403 C ? B ? 131 CG 1
   ATOM 7209 OD1 . ASP B 145 ? 10.91366 -18.24395 6.62357 1.000 31.86904 O ? B ? 131 OD1 1
   ATOM 7210 OD2 . ASP B 145 ? 10.44082 -19.37899 8.44465 1.000 36.37087 O ? B ? 131 OD2 1
   ATOM 7211 N A GLY B 146 ? 12.22898 -15.36318 6.21777 0.622 25.77978 N ? B ? 132 N 1
   ATOM 7212 CA A GLY B 146 ? 13.62381 -15.12554 5.88374 0.622 27.16857 C ? B ? 132 CA 1
   ATOM 7213 C A GLY B 146 ? 14.51721 -16.35003 5.81467 0.622 34.75317 C ? B ? 132 C 1
   ATOM 7214 O A GLY B 146 ? 15.73932 -16.20143 5.69486 0.622 29.49616 O ? B ? 132 O 1
   ATOM 7215 N B GLY B 146 ? 12.22580 -15.37060 6.21619 0.378 26.05534 N ? B ? 132 N 1
   ATOM 7216 CA B GLY B 146 ? 13.61702 -15.12904 5.87741 0.378 27.32670 C ? B ? 132 CA 1
   ATOM 7217 C B GLY B 146 ? 14.51100 -16.34985 5.80235 0.378 34.61355 C ? B ? 132 C 1
   ATOM 7218 O B GLY B 146 ? 15.72998 -16.19655 5.66306 0.378 29.53957 O ? B ? 132 O 1
   ATOM 7219 N . ARG B 147 ? 13.95495 -17.55650 5.89446 1.000 31.12453 N ? B ? 133 N 1
   ATOM 7220 CA . ARG B 147 ? 14.75615 -18.77196 5.83028 1.000 32.20419 C ? B ? 133 CA 1
   ATOM 7221 C . ARG B 147 ? 13.97366 -19.81629 5.05464 1.000 25.77713 C ? B ? 133 C 1
   ATOM 7222 O . ARG B 147 ? 12.78108 -19.65531 4.77917 1.000 32.30030 O ? B ? 133 O 1
   ATOM 7223 CB . ARG B 147 ? 15.14330 -19.24471 7.23246 1.000 27.28885 C ? B ? 133 CB 1
   ATOM 7224 CG . ARG B 147 ? 13.90679 -19.44362 8.07537 1.000 39.34827 C ? B ? 133 CG 1
   ATOM 7225 CD . ARG B 147 ? 14.19094 -19.47697 9.57420 1.000 32.88020 C ? B ? 133 CD 1
   ATOM 7226 NE . ARG B 147 ? 12.93337 -19.73828 10.26423 1.000 33.91402 N ? B ? 133 NE 1
   ATOM 7227 CZ . ARG B 147 ? 12.84341 -20.10672 11.53134 1.000 41.46393 C ? B ? 133 CZ 1
   ATOM 7228 NH1 . ARG B 147 ? 13.92845 -20.26599 12.28592 1.000 32.36870 N ? B ? 133 NH1 1
   ATOM 7229 NH2 . ARG B 147 ? 11.64078 -20.34594 12.04519 1.000 42.99562 N ? B ? 133 NH2 1
   ATOM 7230 N . ILE B 148 ? 14.68184 -20.85094 4.61540 1.000 24.92836 N ? B ? 134 N 1
   ATOM 7231 CA . ILE B 148 ? 14.15346 -21.79532 3.63863 1.000 22.64196 C ? B ? 134 CA 1
   ATOM 7232 C . ILE B 148 ? 13.78289 -23.07516 4.41132 1.000 28.49972 C ? B ? 134 C 1
   ATOM 7233 O . ILE B 148 ? 14.66279 -23.83560 4.87137 1.000 26.00383 O ? B ? 134 O 1
   ATOM 7234 CB . ILE B 148 ? 15.16653 -22.06142 2.51979 1.000 20.61532 C ? B ? 134 CB 1
   ATOM 7235 CG1 . ILE B 148 ? 15.52246 -20.73518 1.76587 1.000 20.43082 C ? B ? 134 CG1 1
   ATOM 7236 CG2 . ILE B 148 ? 14.61703 -23.06195 1.49493 1.000 22.02334 C ? B ? 134 CG2 1
   ATOM 7237 CD1 . ILE B 148 ? 14.30849 -19.99448 1.26284 1.000 24.65768 C ? B ? 134 CD1 1
   ATOM 7238 N . SER B 149 ? 12.48151 -23.32153 4.52674 1.000 26.67398 N ? B ? 135 N 1
   ATOM 7239 CA . SER B 149 ? 11.95397 -24.55466 5.12421 1.000 29.88102 C ? B ? 135 CA 1
   ATOM 7240 C . SER B 149 ? 12.16915 -25.73666 4.18257 1.000 30.06796 C ? B ? 135 C 1
   ATOM 7241 O . SER B 149 ? 12.47216 -25.57475 3.00130 1.000 20.12480 O ? B ? 135 O 1
   ATOM 7242 CB . SER B 149 ? 10.45294 -24.43561 5.37413 1.000 31.46466 C ? B ? 135 CB 1
   ATOM 7243 OG . SER B 149 ? 9.82725 -24.42206 4.10494 1.000 27.81938 O ? B ? 135 OG 1
   ATOM 7244 N . PHE B 150 ? 11.98837 -26.95719 4.70580 1.000 28.59270 N ? B ? 136 N 1
   ATOM 7245 CA . PHE B 150 ? 12.09945 -28.10531 3.81263 1.000 24.85531 C ? B ? 136 CA 1
   ATOM 7246 C . PHE B 150 ? 11.08339 -28.04643 2.68210 1.000 28.76009 C ? B ? 136 C 1
   ATOM 7247 O . PHE B 150 ? 11.40161 -28.41019 1.55032 1.000 28.55639 O ? B ? 136 O 1
   ATOM 7248 CB . PHE B 150 ? 11.94776 -29.42081 4.58206 1.000 31.29481 C ? B ? 136 CB 1
   ATOM 7249 CG . PHE B 150 ? 11.99621 -30.62869 3.69560 1.000 37.48314 C ? B ? 136 CG 1
   ATOM 7250 CD1 . PHE B 150 ? 13.18496 -31.01803 3.08147 1.000 27.73340 C ? B ? 136 CD1 1
   ATOM 7251 CD2 . PHE B 150 ? 10.86331 -31.40761 3.49998 1.000 40.37647 C ? B ? 136 CD2 1
   ATOM 7252 CE1 . PHE B 150 ? 13.23292 -32.12023 2.27909 1.000 30.40395 C ? B ? 136 CE1 1
   ATOM 7253 CE2 . PHE B 150 ? 10.90811 -32.53836 2.69348 1.000 44.64536 C ? B ? 136 CE2 1
   ATOM 7254 CZ . PHE B 150 ? 12.08909 -32.89579 2.07943 1.000 40.64451 C ? B ? 136 CZ 1
   ATOM 7255 N . GLU B 151 ? 9.84866 -27.61217 2.97152 1.000 32.09356 N ? B ? 137 N 1
   ATOM 7256 CA . GLU B 151 ? 8.83658 -27.46723 1.92663 1.000 30.40254 C ? B ? 137 CA 1
   ATOM 7257 C . GLU B 151 ? 9.26819 -26.44169 0.86802 1.000 29.64496 C ? B ? 137 C 1
   ATOM 7258 O . GLU B 151 ? 9.12777 -26.68250 -0.33639 1.000 27.20417 O ? B ? 137 O 1
   ATOM 7259 CB . GLU B 151 ? 7.49849 -27.08561 2.56502 1.000 36.06160 C ? B ? 137 CB 1
   ATOM 7260 CG . GLU B 151 ? 6.87483 -28.14261 3.50245 1.000 45.04390 C ? B ? 137 CG 1
   ATOM 7261 CD . GLU B 151 ? 7.41348 -28.16540 4.96851 1.000 55.76926 C ? B ? 137 CD 1
   ATOM 7262 OE1 . GLU B 151 ? 8.26302 -27.34366 5.36904 1.000 35.73883 O ? B ? 137 OE1 1
   ATOM 7263 OE2 . GLU B 151 ? 6.96532 -29.03570 5.75104 1.000 80.52837 O ? B ? 137 OE2 1
   ATOM 7264 N . GLU B 152 ? 9.80072 -25.28501 1.30107 1.000 30.69092 N ? B ? 138 N 1
   ATOM 7265 CA . GLU B 152 ? 10.26529 -24.29447 0.31354 1.000 32.63461 C ? B ? 138 CA 1
   ATOM 7266 C . GLU B 152 ? 11.41339 -24.87863 -0.51414 1.000 33.45895 C ? B ? 138 C 1
   ATOM 7267 O . GLU B 152 ? 11.47163 -24.70420 -1.73698 1.000 28.26888 O ? B ? 138 O 1
   ATOM 7268 CB . GLU B 152 ? 10.67754 -22.99198 1.00645 1.000 23.61143 C ? B ? 138 CB 1
   ATOM 7269 CG . GLU B 152 ? 9.50287 -22.17933 1.61907 1.000 25.51879 C ? B ? 138 CG 1
   ATOM 7270 CD . GLU B 152 ? 9.89091 -21.14610 2.70585 1.000 33.80176 C ? B ? 138 CD 1
   ATOM 7271 OE1 . GLU B 152 ? 10.97001 -21.24435 3.30080 1.000 31.63426 O ? B ? 138 OE1 1
   ATOM 7272 OE2 . GLU B 152 ? 9.09973 -20.21774 2.99612 1.000 33.76775 O ? B ? 138 OE2 1
   ATOM 7273 N . PHE B 153 ? 12.29194 -25.65180 0.13029 1.000 28.09149 N ? B ? 139 N 1
   ATOM 7274 CA . PHE B 153 ? 13.43686 -26.23841 -0.57246 1.000 27.61714 C ? B ? 139 CA 1
   ATOM 7275 C . PHE B 153 ? 12.97002 -27.24192 -1.63626 1.000 22.59298 C ? B ? 139 C 1
   ATOM 7276 O . PHE B 153 ? 13.38064 -27.17402 -2.80557 1.000 26.59938 O ? B ? 139 O 1
   ATOM 7277 CB . PHE B 153 ? 14.35878 -26.86951 0.49092 1.000 25.91886 C ? B ? 139 CB 1
   ATOM 7278 CG . PHE B 153 ? 15.47121 -27.75732 -0.05680 1.000 31.84607 C ? B ? 139 CG 1
   ATOM 7279 CD1 . PHE B 153 ? 16.65384 -27.22103 -0.54832 1.000 25.93012 C ? B ? 139 CD1 1
   ATOM 7280 CD2 . PHE B 153 ? 15.34608 -29.12728 -0.01280 1.000 25.48447 C ? B ? 139 CD2 1
   ATOM 7281 CE1 . PHE B 153 ? 17.69700 -28.05793 -1.02776 1.000 30.93523 C ? B ? 139 CE1 1
   ATOM 7282 CE2 . PHE B 153 ? 16.38314 -29.96556 -0.44937 1.000 30.53485 C ? B ? 139 CE2 1
   ATOM 7283 CZ . PHE B 153 ? 17.56231 -29.43588 -0.94678 1.000 25.14460 C ? B ? 139 CZ 1
   ATOM 7284 N . CYS B 154 ? 12.04390 -28.11745 -1.27099 1.000 28.44571 N ? B ? 140 N 1
   ATOM 7285 CA . CYS B 154 ? 11.50700 -29.10711 -2.21973 1.000 30.13373 C ? B ? 140 CA 1
   ATOM 7286 C . CYS B 154 ? 10.74625 -28.46566 -3.37265 1.000 32.28395 C ? B ? 140 C 1
   ATOM 7287 O . CYS B 154 ? 10.72680 -29.01488 -4.47567 1.000 33.79943 O ? B ? 140 O 1
   ATOM 7288 CB . CYS B 154 ? 10.53679 -30.05873 -1.52320 1.000 33.11577 C ? B ? 140 CB 1
   ATOM 7289 SG . CYS B 154 ? 11.32027 -31.09668 -0.35578 1.000 48.67318 S ? B ? 140 SG 1
   ATOM 7290 N . ALA B 155 ? 10.02708 -27.37088 -3.10679 1.000 32.47521 N ? B ? 141 N 1
   ATOM 7291 CA . ALA B 155 ? 9.36293 -26.65095 -4.19550 1.000 37.73159 C ? B ? 141 CA 1
   ATOM 7292 C . ALA B 155 ? 10.36779 -26.19986 -5.24655 1.000 39.21531 C ? B ? 141 C 1
   ATOM 7293 O . ALA B 155 ? 10.04465 -26.12984 -6.43759 1.000 35.08267 O ? B ? 141 O 1
   ATOM 7294 CB . ALA B 155 ? 8.59053 -25.45931 -3.63953 1.000 35.53312 C ? B ? 141 CB 1
   ATOM 7295 N . VAL B 156 ? 11.59641 -25.91180 -4.83500 1.000 34.84468 N ? B ? 142 N 1
   ATOM 7296 CA . VAL B 156 ? 12.60284 -25.47631 -5.79375 1.000 32.14932 C ? B ? 142 CA 1
   ATOM 7297 C . VAL B 156 ? 13.22946 -26.66299 -6.51269 1.000 31.83293 C ? B ? 142 C 1
   ATOM 7298 O . VAL B 156 ? 13.34516 -26.66350 -7.74354 1.000 39.60701 O ? B ? 142 O 1
   ATOM 7299 CB . VAL B 156 ? 13.67628 -24.62420 -5.09466 1.000 35.29811 C ? B ? 142 CB 1
   ATOM 7300 CG1 . VAL B 156 ? 14.74210 -24.23233 -6.08710 1.000 39.57896 C ? B ? 142 CG1 1
   ATOM 7301 CG2 . VAL B 156 ? 13.04054 -23.41543 -4.53382 1.000 35.77098 C ? B ? 142 CG2 1
   ATOM 7302 N . VAL B 157 ? 13.66441 -27.69125 -5.77709 1.000 35.90485 N ? B ? 143 N 1
   ATOM 7303 CA . VAL B 157 ? 14.49638 -28.74915 -6.36329 1.000 34.26741 C ? B ? 143 CA 1
   ATOM 7304 C . VAL B 157 ? 13.76375 -30.06937 -6.59843 1.000 44.13470 C ? B ? 143 C 1
   ATOM 7305 O . VAL B 157 ? 14.36457 -30.98516 -7.18297 1.000 36.11070 O ? B ? 143 O 1
   ATOM 7306 CB . VAL B 157 ? 15.74788 -29.01965 -5.50342 1.000 35.28606 C ? B ? 143 CB 1
   ATOM 7307 CG1 . VAL B 157 ? 16.53871 -27.75246 -5.34481 1.000 36.78946 C ? B ? 143 CG1 1
   ATOM 7308 CG2 . VAL B 157 ? 15.34355 -29.59846 -4.15296 1.000 28.92588 C ? B ? 143 CG2 1
   ATOM 7309 N . GLY B 158 ? 12.51060 -30.20562 -6.15879 1.000 48.98027 N ? B ? 144 N 1
   ATOM 7310 CA . GLY B 158 ? 11.86201 -31.51279 -6.15730 1.000 50.76393 C ? B ? 144 CA 1
   ATOM 7311 C . GLY B 158 ? 11.78828 -32.18650 -7.51994 1.000 55.33896 C ? B ? 144 C 1
   ATOM 7312 O . GLY B 158 ? 11.74652 -33.41482 -7.60450 1.000 58.59044 O ? B ? 144 O 1
   ATOM 7313 N . GLY B 159 ? 11.76798 -31.40579 -8.59492 1.000 51.63462 N ? B ? 145 N 1
   ATOM 7314 CA . GLY B 159 ? 11.71998 -31.92993 -9.94676 1.000 51.17792 C ? B ? 145 CA 1
   ATOM 7315 C . GLY B 159 ? 13.04143 -32.34305 -10.54541 1.000 52.50841 C ? B ? 145 C 1
   ATOM 7316 O . GLY B 159 ? 13.06754 -32.76759 -11.70488 1.000 57.53454 O ? B ? 145 O 1
   ATOM 7317 N . LEU B 160 ? 14.14905 -32.24003 -9.80295 1.000 41.44193 N ? B ? 146 N 1
   ATOM 7318 CA . LEU B 160 ? 15.45381 -32.54651 -10.37245 1.000 41.14694 C ? B ? 146 CA 1
   ATOM 7319 C . LEU B 160 ? 15.78562 -34.03265 -10.33094 1.000 52.78253 C ? B ? 146 C 1
   ATOM 7320 O . LEU B 160 ? 16.64110 -34.47736 -11.10327 1.000 58.03067 O ? B ? 146 O 1
   ATOM 7321 CB . LEU B 160 ? 16.55386 -31.76089 -9.64157 1.000 45.00967 C ? B ? 146 CB 1
   ATOM 7322 CG . LEU B 160 ? 16.53168 -30.22484 -9.74715 1.000 44.95875 C ? B ? 146 CG 1
   ATOM 7323 CD1 . LEU B 160 ? 17.80474 -29.61482 -9.12121 1.000 37.10933 C ? B ? 146 CD1 1
   ATOM 7324 CD2 . LEU B 160 ? 16.37349 -29.80955 -11.21139 1.000 42.74055 C ? B ? 146 CD2 1
   ATOM 7325 N . ASP B 161 ? 15.15468 -34.79672 -9.43227 1.000 45.22012 N ? B ? 147 N 1
   ATOM 7326 CA . ASP B 161 ? 15.38240 -36.24319 -9.30341 1.000 64.15501 C ? B ? 147 CA 1
   ATOM 7327 C . ASP B 161 ? 16.81606 -36.58094 -8.88413 1.000 59.97756 C ? B ? 147 C 1
   ATOM 7328 O . ASP B 161 ? 17.36693 -37.60855 -9.28893 1.000 55.19732 O ? B ? 147 O 1
   ATOM 7329 CB . ASP B 161 ? 15.01096 -36.98290 -10.59141 1.000 62.12770 C ? B ? 147 CB 1
   ATOM 7330 CG . ASP B 161 ? 13.51201 -36.95758 -10.86300 1.000 74.85133 C ? B ? 147 CG 1
   ATOM 7331 OD1 . ASP B 161 ? 12.73543 -36.73483 -9.89892 1.000 68.87019 O ? B ? 147 OD1 1
   ATOM 7332 OD2 . ASP B 161 ? 13.11397 -37.15654 -12.03528 1.000 77.85351 O ? B ? 147 OD2 1
   ATOM 7333 N . ILE B 162 ? 17.41655 -35.73284 -8.03676 1.000 53.50909 N ? B ? 148 N 1
   ATOM 7334 CA . ILE B 162 ? 18.74008 -36.06521 -7.50310 1.000 59.30952 C ? B ? 148 CA 1
   ATOM 7335 C . ILE B 162 ? 18.65079 -37.25434 -6.54154 1.000 43.49199 C ? B ? 148 C 1
   ATOM 7336 O . ILE B 162 ? 19.62093 -38.00443 -6.38793 1.000 44.85676 O ? B ? 148 O 1
   ATOM 7337 CB . ILE B 162 ? 19.40996 -34.83995 -6.83206 1.000 51.63506 C ? B ? 148 CB 1
   ATOM 7338 CG1 . ILE B 162 ? 19.62240 -33.68984 -7.83285 1.000 41.07427 C ? B ? 148 CG1 1
   ATOM 7339 CG2 . ILE B 162 ? 20.78859 -35.20616 -6.24452 1.000 40.24015 C ? B ? 148 CG2 1
   ATOM 7340 CD1 . ILE B 162 ? 20.13873 -34.13965 -9.21265 1.000 45.91789 C ? B ? 148 CD1 1
   ATOM 7341 N . HIS B 163 ? 17.48980 -37.46935 -5.90944 1.000 42.77441 N ? B ? 149 N 1
   ATOM 7342 CA . HIS B 163 ? 17.31335 -38.62755 -5.02844 1.000 52.15247 C ? B ? 149 CA 1
   ATOM 7343 C . HIS B 163 ? 17.63336 -39.94941 -5.72644 1.000 54.08653 C ? B ? 149 C 1
   ATOM 7344 O . HIS B 163 ? 18.14293 -40.87984 -5.08838 1.000 53.00758 O ? B ? 149 O 1
   ATOM 7345 CB . HIS B 163 ? 15.88417 -38.66985 -4.47987 1.000 56.22892 C ? B ? 149 CB 1
   ATOM 7346 CG . HIS B 163 ? 14.83187 -38.89026 -5.52694 1.000 64.97003 C ? B ? 149 CG 1
   ATOM 7347 ND1 . HIS B 163 ? 14.52795 -37.95076 -6.48823 1.000 61.68476 N ? B ? 149 ND1 1
   ATOM 7348 CD2 . HIS B 163 ? 14.00313 -39.93903 -5.75234 1.000 64.15428 C ? B ? 149 CD2 1
   ATOM 7349 CE1 . HIS B 163 ? 13.55887 -38.41108 -7.26120 1.000 69.06736 C ? B ? 149 CE1 1
   ATOM 7350 NE2 . HIS B 163 ? 13.22433 -39.61666 -6.83848 1.000 59.19693 N ? B ? 149 NE2 1
   ATOM 7351 N . LYS B 164 ? 17.34225 -40.05668 -7.02854 1.000 46.84010 N ? B ? 150 N 1
   ATOM 7352 CA . LYS B 164 ? 17.66287 -41.27587 -7.76649 1.000 55.75684 C ? B ? 150 CA 1
   ATOM 7353 C . LYS B 164 ? 19.15403 -41.57943 -7.77163 1.000 58.86956 C ? B ? 150 C 1
   ATOM 7354 O . LYS B 164 ? 19.54503 -42.71944 -8.04159 1.000 53.53810 O ? B ? 150 O 1
   ATOM 7355 CB . LYS B 164 ? 17.16432 -41.18065 -9.21421 1.000 55.25794 C ? B ? 150 CB 1
   ATOM 7356 CG . LYS B 164 ? 15.65569 -40.98182 -9.36027 1.000 64.32912 C ? B ? 150 CG 1
   ATOM 7357 CD . LYS B 164 ? 15.10867 -41.82469 -10.50690 1.000 76.71774 C ? B ? 150 CD 1
   ATOM 7358 CE . LYS B 164 ? 14.11951 -41.04212 -11.37547 1.000 73.76732 C ? B ? 150 CE 1
   ATOM 7359 NZ . LYS B 164 ? 12.74656 -41.00917 -10.80186 1.000 72.12498 N ? B ? 150 NZ 1
   ATOM 7360 N . LYS B 165 ? 19.99263 -40.59742 -7.47440 1.000 49.58482 N ? B ? 151 N 1
   ATOM 7361 CA . LYS B 165 ? 21.42064 -40.79690 -7.50794 1.000 49.79914 C ? B ? 151 CA 1
   ATOM 7362 C . LYS B 165 ? 22.02642 -41.02824 -6.10386 1.000 53.10477 C ? B ? 151 C 1
   ATOM 7363 O . LYS B 165 ? 23.19398 -41.44275 -6.00213 1.000 52.76430 O ? B ? 151 O 1
   ATOM 7364 CB . LYS B 165 ? 22.00250 -39.61588 -8.30888 1.000 60.43720 C ? B ? 151 CB 1
   ATOM 7365 CG . LYS B 165 ? 21.35243 -39.50917 -9.75290 1.000 66.37379 C ? B ? 151 CG 1
   ATOM 7366 CD . LYS B 165 ? 22.08303 -38.46628 -10.58790 1.000 73.18729 C ? B ? 151 CD 1
   ATOM 7367 CE . LYS B 165 ? 21.39640 -38.40635 -12.04845 1.000 86.33581 C ? B ? 151 CE 1
   ATOM 7368 NZ . LYS B 165 ? 22.34293 -39.50385 -12.51705 1.000 86.56482 N ? B ? 151 NZ 1
   ATOM 7369 N A MET B 166 ? 21.24921 -40.85350 -5.03165 0.360 40.24446 N ? B ? 152 N 1
   ATOM 7370 CA A MET B 166 ? 21.75526 -41.02354 -3.66560 0.360 41.89822 C ? B ? 152 CA 1
   ATOM 7371 C A MET B 166 ? 21.35012 -42.39413 -3.11260 0.360 43.53135 C ? B ? 152 C 1
   ATOM 7372 O A MET B 166 ? 20.55802 -42.53214 -2.17431 0.360 38.04311 O ? B ? 152 O 1
   ATOM 7373 CB A MET B 166 ? 21.26853 -39.87840 -2.77817 0.360 40.58088 C ? B ? 152 CB 1
   ATOM 7374 CG A MET B 166 ? 21.93229 -38.53173 -3.10829 0.360 37.28580 C ? B ? 152 CG 1
   ATOM 7375 SD A MET B 166 ? 21.24733 -37.16113 -2.16002 0.360 37.88327 S ? B ? 152 SD 1
   ATOM 7376 CE A MET B 166 ? 21.70593 -37.61815 -0.49363 0.360 30.52718 C ? B ? 152 CE 1
   ATOM 7377 N B MET B 166 ? 21.22077 -40.88853 -5.05081 0.640 40.13154 N ? B ? 152 N 1
   ATOM 7378 CA B MET B 166 ? 21.66373 -41.01079 -3.66175 0.640 41.89307 C ? B ? 152 CA 1
   ATOM 7379 C B MET B 166 ? 21.34199 -42.40334 -3.09979 0.640 43.54500 C ? B ? 152 C 1
   ATOM 7380 O B MET B 166 ? 20.58675 -42.56892 -2.12978 0.640 37.97122 O ? B ? 152 O 1
   ATOM 7381 CB B MET B 166 ? 21.02032 -39.90463 -2.82293 0.640 39.66882 C ? B ? 152 CB 1
   ATOM 7382 CG B MET B 166 ? 21.24224 -38.47587 -3.38632 0.640 40.14104 C ? B ? 152 CG 1
   ATOM 7383 SD B MET B 166 ? 20.22310 -37.27981 -2.49548 0.640 31.52583 S ? B ? 152 SD 1
   ATOM 7384 CE B MET B 166 ? 20.73650 -37.65117 -0.81001 0.640 27.59832 C ? B ? 152 CE 1
   ATOM 7385 N . VAL B 167 ? 21.93529 -43.42413 -3.71965 1.000 43.37687 N ? B ? 153 N 1
   ATOM 7386 CA . VAL B 167 ? 21.68922 -44.82452 -3.36236 1.000 39.53812 C ? B ? 153 CA 1
   ATOM 7387 C . VAL B 167 ? 23.03224 -45.55120 -3.29118 1.000 44.27469 C ? B ? 153 C 1
   ATOM 7388 O . VAL B 167 ? 23.87121 -45.41213 -4.18585 1.000 42.22769 O ? B ? 153 O 1
   ATOM 7389 CB . VAL B 167 ? 20.74393 -45.54242 -4.35702 1.000 48.06007 C ? B ? 153 CB 1
   ATOM 7390 CG1 . VAL B 167 ? 19.45046 -44.76706 -4.57153 1.000 48.13624 C ? B ? 153 CG1 1
   ATOM 7391 CG2 . VAL B 167 ? 21.41543 -45.82180 -5.68459 1.000 51.06326 C ? B ? 153 CG2 1
   ATOM 7392 N . VAL B 168 ? 23.25463 -46.30055 -2.22252 1.000 39.82939 N ? B ? 154 N 1
   ATOM 7393 CA . VAL B 168 ? 24.46093 -47.11570 -2.14590 1.000 54.61821 C ? B ? 154 CA 1
   ATOM 7394 C . VAL B 168 ? 24.10032 -48.53180 -1.73435 1.000 50.71938 C ? B ? 154 C 1
   ATOM 7395 O . VAL B 168 ? 23.16883 -48.75352 -0.95673 1.000 58.01649 O ? B ? 154 O 1
   ATOM 7396 CB . VAL B 168 ? 25.49908 -46.52421 -1.18254 1.000 54.36571 C ? B ? 154 CB 1
   ATOM 7397 CG1 . VAL B 168 ? 25.94860 -45.16883 -1.71240 1.000 53.17818 C ? B ? 154 CG1 1
   ATOM 7398 CG2 . VAL B 168 ? 24.91583 -46.39053 0.21560 1.000 52.48246 C ? B ? 154 CG2 1
   ATOM 7399 N . ASP B 169 ? 24.87555 -49.49055 -2.24059 1.000 61.95119 N ? B ? 155 N 1
   ATOM 7400 CA . ASP B 169 ? 24.71160 -50.89626 -1.89692 1.000 58.03325 C ? B ? 155 CA 1
   ATOM 7401 C . ASP B 169 ? 25.59417 -51.24786 -0.69997 1.000 55.97873 C ? B ? 155 C 1
   ATOM 7402 O . ASP B 169 ? 26.81321 -51.05500 -0.73356 1.000 45.08953 O ? B ? 155 O 1
   ATOM 7403 CB . ASP B 169 ? 25.04216 -51.78342 -3.09554 1.000 70.42362 C ? B ? 155 CB 1
   ATOM 7404 CG . ASP B 169 ? 24.12211 -51.52838 -4.28723 1.000 82.42342 C ? B ? 155 CG 1
   ATOM 7405 OD1 . ASP B 169 ? 24.22125 -52.26802 -5.29217 1.000 79.43960 O ? B ? 155 OD1 1
   ATOM 7406 OD2 . ASP B 169 ? 23.30824 -50.57826 -4.22882 1.000 89.74239 O ? B ? 155 OD2 1
   ATOM 7407 N . VAL B 170 ? 24.97278 -51.76241 0.35481 1.000 52.16846 N ? B ? 156 N 1
   ATOM 7408 CA . VAL B 170 ? 25.70833 -52.16331 1.54262 1.000 62.18609 C ? B ? 156 CA 1
   ATOM 7409 C . VAL B 170 ? 26.25789 -53.59324 1.42004 1.000 63.76866 C ? B ? 156 C 1
   ATOM 7410 O . VAL B 170 ? 27.30633 -53.82170 0.80952 1.000 72.17451 O ? B ? 156 O 1
   ATOM 7411 CB . VAL B 170 ? 24.83054 -52.03800 2.78502 1.000 46.79364 C ? B ? 156 CB 1
   ATOM 7412 CG1 . VAL B 170 ? 25.63058 -52.47343 3.98816 1.000 53.10617 C ? B ? 156 CG1 1
   ATOM 7413 CG2 . VAL B 170 ? 24.33839 -50.60142 2.94864 1.000 53.66149 C ? B ? 156 CG2 1
   ATOM 7414 N . ASN C 681 ? 36.80751 -34.20512 -10.12690 1.000 76.99605 N ? C ? 1 N 1
   ATOM 7415 CA . ASN C 681 ? 36.52584 -32.78442 -9.90565 1.000 73.54073 C ? C ? 1 CA 1
   ATOM 7416 C . ASN C 681 ? 36.11670 -32.53363 -8.44752 1.000 54.64302 C ? C ? 1 C 1
   ATOM 7417 O . ASN C 681 ? 35.05247 -32.95951 -8.01227 1.000 55.06080 O ? C ? 1 O 1
   ATOM 7418 CB . ASN C 681 ? 35.44225 -32.30221 -10.87024 1.000 81.81071 C ? C ? 1 CB 1
   ATOM 7419 CG . ASN C 681 ? 34.24288 -33.23233 -10.91438 1.000 89.32303 C ? C ? 1 CG 1
   ATOM 7420 OD1 . ASN C 681 ? 33.33549 -33.13644 -10.07610 1.000 80.65608 O ? C ? 1 OD1 1
   ATOM 7421 ND2 . ASN C 681 ? 34.22658 -34.13806 -11.89671 1.000 84.31908 N ? C ? 1 ND2 1
   ATOM 7422 N . ASN C 682 ? 36.98720 -31.85960 -7.68975 1.000 61.65656 N ? C ? 2 N 1
   ATOM 7423 CA . ASN C 682 ? 36.80305 -31.70313 -6.25067 1.000 46.57790 C ? C ? 2 CA 1
   ATOM 7424 C . ASN C 682 ? 35.90149 -30.53267 -5.85946 1.000 48.84669 C ? C ? 2 C 1
   ATOM 7425 O . ASN C 682 ? 35.35306 -30.55664 -4.75617 1.000 49.82323 O ? C ? 2 O 1
   ATOM 7426 CB . ASN C 682 ? 38.15824 -31.53554 -5.54974 1.000 58.06415 C ? C ? 2 CB 1
   ATOM 7427 CG . ASN C 682 ? 38.98715 -32.82095 -5.54574 1.000 56.42633 C ? C ? 2 CG 1
   ATOM 7428 OD1 . ASN C 682 ? 38.43954 -33.91849 -5.45390 1.000 51.98485 O ? C ? 2 OD1 1
   ATOM 7429 ND2 . ASN C 682 ? 40.30241 -32.68504 -5.64806 1.000 47.20702 N ? C ? 2 ND2 1
   ATOM 7430 N . TYR C 683 ? 35.73645 -29.51098 -6.70532 1.000 48.49021 N ? C ? 3 N 1
   ATOM 7431 CA . TYR C 683 ? 34.94841 -28.33129 -6.34859 1.000 43.87664 C ? C ? 3 CA 1
   ATOM 7432 C . TYR C 683 ? 33.80811 -28.11088 -7.33250 1.000 48.96455 C ? C ? 3 C 1
   ATOM 7433 O . TYR C 683 ? 33.89626 -28.49202 -8.50040 1.000 46.42517 O ? C ? 3 O 1
   ATOM 7434 CB . TYR C 683 ? 35.81338 -27.06079 -6.28098 1.000 38.77341 C ? C ? 3 CB 1
   ATOM 7435 CG . TYR C 683 ? 36.81108 -27.09800 -5.14319 1.000 36.08702 C ? C ? 3 CG 1
   ATOM 7436 CD1 . TYR C 683 ? 36.43201 -26.75878 -3.85091 1.000 47.87601 C ? C ? 3 CD1 1
   ATOM 7437 CD2 . TYR C 683 ? 38.11572 -27.53949 -5.34602 1.000 42.43661 C ? C ? 3 CD2 1
   ATOM 7438 CE1 . TYR C 683 ? 37.33885 -26.82543 -2.78770 1.000 44.00675 C ? C ? 3 CE1 1
   ATOM 7439 CE2 . TYR C 683 ? 39.02269 -27.62178 -4.29236 1.000 40.10409 C ? C ? 3 CE2 1
   ATOM 7440 CZ . TYR C 683 ? 38.63111 -27.25125 -3.02231 1.000 54.57352 C ? C ? 3 CZ 1
   ATOM 7441 OH . TYR C 683 ? 39.51794 -27.31873 -1.97308 1.000 64.07547 O ? C ? 3 OH 1
   ATOM 7442 N . LEU C 684 ? 32.72289 -27.51559 -6.82385 1.000 38.07830 N ? C ? 4 N 1
   ATOM 7443 CA . LEU C 684 ? 31.60969 -27.06669 -7.65061 1.000 28.91563 C ? C ? 4 CA 1
   ATOM 7444 C . LEU C 684 ? 32.06869 -25.94413 -8.58015 1.000 37.98796 C ? C ? 4 C 1
   ATOM 7445 O . LEU C 684 ? 32.71142 -24.99119 -8.13554 1.000 31.50198 O ? C ? 4 O 1
   ATOM 7446 CB . LEU C 684 ? 30.48906 -26.57979 -6.73385 1.000 25.02547 C ? C ? 4 CB 1
   ATOM 7447 CG . LEU C 684 ? 29.19093 -26.07382 -7.35366 1.000 29.47096 C ? C ? 4 CG 1
   ATOM 7448 CD1 . LEU C 684 ? 28.55073 -27.10963 -8.22387 1.000 30.77792 C ? C ? 4 CD1 1
   ATOM 7449 CD2 . LEU C 684 ? 28.24403 -25.65818 -6.23049 1.000 33.61952 C ? C ? 4 CD2 1
   ATOM 7450 N A THR C 685 ? 31.73819 -26.07975 -9.87067 0.573 40.53533 N ? C ? 5 N 1
   ATOM 7451 CA A THR C 685 ? 32.06259 -25.11350 -10.91723 0.573 40.32472 C ? C ? 5 CA 1
   ATOM 7452 C A THR C 685 ? 30.81898 -24.31971 -11.30256 0.573 34.96058 C ? C ? 5 C 1
   ATOM 7453 O A THR C 685 ? 29.69154 -24.80992 -11.18755 0.573 34.93605 O ? C ? 5 O 1
   ATOM 7454 CB A THR C 685 ? 32.60272 -25.80164 -12.18952 0.573 32.17007 C ? C ? 5 CB 1
   ATOM 7455 OG1 A THR C 685 ? 31.56237 -26.59564 -12.78699 0.573 32.17079 O ? C ? 5 OG1 1
   ATOM 7456 CG2 A THR C 685 ? 33.80024 -26.67486 -11.89936 0.573 31.70170 C ? C ? 5 CG2 1
   ATOM 7457 N B THR C 685 ? 31.75458 -26.05506 -9.86891 0.427 40.49558 N ? C ? 5 N 1
   ATOM 7458 CA B THR C 685 ? 32.12432 -25.02079 -10.82873 0.427 40.21573 C ? C ? 5 CA 1
   ATOM 7459 C B THR C 685 ? 30.87579 -24.35585 -11.39326 0.427 35.00318 C ? C ? 5 C 1
   ATOM 7460 O B THR C 685 ? 29.80310 -24.96399 -11.47448 0.427 34.99038 O ? C ? 5 O 1
   ATOM 7461 CB B THR C 685 ? 32.97552 -25.57435 -11.99109 0.427 33.31499 C ? C ? 5 CB 1
   ATOM 7462 OG1 B THR C 685 ? 32.30942 -26.68565 -12.58973 0.427 34.02964 O ? C ? 5 OG1 1
   ATOM 7463 CG2 B THR C 685 ? 34.34299 -26.01482 -11.51039 0.427 37.88922 C ? C ? 5 CG2 1
   ATOM 7464 N . VAL C 686 ? 31.03814 -23.09862 -11.78022 1.000 39.66607 N ? C ? 6 N 1
   ATOM 7465 CA . VAL C 686 ? 29.96783 -22.33702 -12.44011 1.000 41.24692 C ? C ? 6 CA 1
   ATOM 7466 C . VAL C 686 ? 29.69564 -22.93926 -13.81652 1.000 35.93281 C ? C ? 6 C 1
   ATOM 7467 O . VAL C 686 ? 30.63152 -23.06334 -14.62521 1.000 49.70731 O ? C ? 6 O 1
   ATOM 7468 CB . VAL C 686 ? 30.38005 -20.86915 -12.56582 1.000 44.07092 C ? C ? 6 CB 1
   ATOM 7469 CG1 . VAL C 686 ? 29.27034 -20.06219 -13.23528 1.000 41.67763 C ? C ? 6 CG1 1
   ATOM 7470 CG2 . VAL C 686 ? 30.77526 -20.31246 -11.19870 1.000 34.65802 C ? C ? 6 CG2 1
   ATOM 7471 N . PRO C 687 ? 28.45464 -23.29372 -14.14570 1.000 34.84514 N ? C ? 7 N 1
   ATOM 7472 CA . PRO C 687 ? 28.14685 -23.80671 -15.49373 1.000 41.97540 C ? C ? 7 CA 1
   ATOM 7473 C . PRO C 687 ? 28.61288 -22.91886 -16.63893 1.000 51.17511 C ? C ? 7 C 1
   ATOM 7474 O . PRO C 687 ? 28.88686 -21.73129 -16.44523 1.000 52.06838 O ? C ? 7 O 1
   ATOM 7475 CB . PRO C 687 ? 26.61166 -23.89277 -15.50434 1.000 46.92268 C ? C ? 7 CB 1
   ATOM 7476 CG . PRO C 687 ? 26.17478 -23.82318 -14.07189 1.000 41.27303 C ? C ? 7 CG 1
   ATOM 7477 CD . PRO C 687 ? 27.25654 -23.10913 -13.31225 1.000 39.39162 C ? C ? 7 CD 1
   ATOM 7478 N . ALA C 688 ? 28.67763 -23.48981 -17.84347 1.000 60.97997 N ? C ? 8 N 1
   ATOM 7479 CA . ALA C 688 ? 28.94812 -22.72679 -19.06753 1.000 67.77082 C ? C ? 8 CA 1
   ATOM 7480 C . ALA C 688 ? 27.73090 -21.90361 -19.48681 1.000 71.71971 C ? C ? 8 C 1
   ATOM 7481 O . ALA C 688 ? 27.27334 -21.97046 -20.63236 1.000 83.45454 O ? C ? 8 O 1
   ATOM 7482 CB . ALA C 688 ? 29.36192 -23.65458 -20.18468 1.000 65.19656 C ? C ? 8 CB 1
   ATOM 7483 N . ASP C 713 ? 34.03397 24.09432 -40.86409 1.000 59.31454 N ? C ? 9 N 1
   ATOM 7484 CA . ASP C 713 ? 32.80224 23.57064 -41.45068 1.000 67.05218 C ? C ? 9 CA 1
   ATOM 7485 C . ASP C 713 ? 32.55927 22.09072 -41.12540 1.000 58.90770 C ? C ? 9 C 1
   ATOM 7486 O . ASP C 713 ? 31.63617 21.77332 -40.37927 1.000 54.13290 O ? C ? 9 O 1
   ATOM 7487 CB . ASP C 713 ? 32.82383 23.75055 -42.95853 1.000 70.35667 C ? C ? 9 CB 1
   ATOM 7488 CG . ASP C 713 ? 31.51323 23.40811 -43.59371 1.000 71.52628 C ? C ? 9 CG 1
   ATOM 7489 OD1 . ASP C 713 ? 30.47172 23.46025 -42.89559 1.000 82.30926 O ? C ? 9 OD1 1
   ATOM 7490 OD2 . ASP C 713 ? 31.53745 23.07924 -44.79494 1.000 73.51259 O ? C ? 9 OD2 1
   ATOM 7491 N . LEU C 714 ? 33.35108 21.19729 -41.73202 1.000 46.04824 N ? C ? 10 N 1
   ATOM 7492 CA . LEU C 714 ? 33.30840 19.78228 -41.37366 1.000 40.44357 C ? C ? 10 CA 1
   ATOM 7493 C . LEU C 714 ? 33.58066 19.62960 -39.87614 1.000 30.09160 C ? C ? 10 C 1
   ATOM 7494 O . LEU C 714 ? 34.50759 20.25924 -39.35546 1.000 37.54992 O ? C ? 10 O 1
   ATOM 7495 CB . LEU C 714 ? 34.35503 19.02689 -42.18212 1.000 45.20332 C ? C ? 10 CB 1
   ATOM 7496 CG . LEU C 714 ? 34.05478 17.70288 -42.87753 1.000 43.04109 C ? C ? 10 CG 1
   ATOM 7497 CD1 . LEU C 714 ? 32.79176 17.78940 -43.71244 1.000 37.91761 C ? C ? 10 CD1 1
   ATOM 7498 CD2 . LEU C 714 ? 35.21587 17.31296 -43.75823 1.000 31.58112 C ? C ? 10 CD2 1
   ATOM 7499 N . PRO C 715 ? 32.79276 18.84444 -39.14310 1.000 30.59056 N ? C ? 11 N 1
   ATOM 7500 CA . PRO C 715 ? 33.04409 18.71708 -37.70263 1.000 30.55418 C ? C ? 11 CA 1
   ATOM 7501 C . PRO C 715 ? 34.35107 17.99045 -37.45034 1.000 26.73987 C ? C ? 11 C 1
   ATOM 7502 O . PRO C 715 ? 34.66794 17.01270 -38.12123 1.000 30.88833 O ? C ? 11 O 1
   ATOM 7503 CB . PRO C 715 ? 31.85933 17.88350 -37.19256 1.000 28.83665 C ? C ? 11 CB 1
   ATOM 7504 CG . PRO C 715 ? 31.31549 17.23303 -38.35298 1.000 29.05310 C ? C ? 11 CG 1
   ATOM 7505 CD . PRO C 715 ? 31.59215 18.10998 -39.55843 1.000 34.03908 C ? C ? 11 CD 1
   ATOM 7506 N A VAL C 716 ? 35.10699 18.49156 -36.49607 0.826 24.52249 N ? C ? 12 N 1
   ATOM 7507 CA A VAL C 716 ? 36.29827 17.81377 -36.00982 0.826 25.34908 C ? C ? 12 CA 1
   ATOM 7508 C A VAL C 716 ? 35.87135 16.67444 -35.09409 0.826 28.69321 C ? C ? 12 C 1
   ATOM 7509 O A VAL C 716 ? 34.91735 16.81516 -34.31786 0.826 25.06281 O ? C ? 12 O 1
   ATOM 7510 CB A VAL C 716 ? 37.21676 18.79606 -35.27208 0.826 24.83029 C ? C ? 12 CB 1
   ATOM 7511 CG1 A VAL C 716 ? 38.38062 18.05795 -34.61389 0.826 24.87800 C ? C ? 12 CG1 1
   ATOM 7512 CG2 A VAL C 716 ? 37.74255 19.84623 -36.21424 0.826 35.97025 C ? C ? 12 CG2 1
   ATOM 7513 N C VAL C 716 ? 35.10033 18.47197 -36.47398 0.174 25.06607 N ? C ? 12 N 1
   ATOM 7514 CA C VAL C 716 ? 36.29621 17.76891 -36.03317 0.174 25.61533 C ? C ? 12 CA 1
   ATOM 7515 C C VAL C 716 ? 35.88510 16.64562 -35.08774 0.174 28.21508 C ? C ? 12 C 1
   ATOM 7516 O C VAL C 716 ? 34.89835 16.75239 -34.34786 0.174 25.28895 O ? C ? 12 O 1
   ATOM 7517 CB C VAL C 716 ? 37.29512 18.74403 -35.37769 0.174 24.98473 C ? C ? 12 CB 1
   ATOM 7518 CG1 C VAL C 716 ? 36.82785 19.15754 -33.98975 0.174 28.58728 C ? C ? 12 CG1 1
   ATOM 7519 CG2 C VAL C 716 ? 38.69440 18.13844 -35.33144 0.174 27.41629 C ? C ? 12 CG2 1
   ATOM 7520 N A ILE C 717 ? 36.57671 15.55396 -35.18105 0.826 24.12496 N ? C ? 13 N 1
   ATOM 7521 CA A ILE C 717 ? 36.34507 14.38232 -34.32130 0.826 21.85563 C ? C ? 13 CA 1
   ATOM 7522 C A ILE C 717 ? 37.40575 14.36591 -33.23263 0.826 24.75761 C ? C ? 13 C 1
   ATOM 7523 O A ILE C 717 ? 38.61587 14.34494 -33.52555 0.826 24.23211 O ? C ? 13 O 1
   ATOM 7524 CB A ILE C 717 ? 36.38508 13.08992 -35.14475 0.826 23.89248 C ? C ? 13 CB 1
   ATOM 7525 CG1 A ILE C 717 ? 35.38098 13.19524 -36.31096 0.826 25.29848 C ? C ? 13 CG1 1
   ATOM 7526 CG2 A ILE C 717 ? 36.13723 11.84489 -34.25644 0.826 20.92498 C ? C ? 13 CG2 1
   ATOM 7527 CD1 A ILE C 717 ? 35.64913 12.21077 -37.47556 0.826 24.77069 C ? C ? 13 CD1 1
   ATOM 7528 N C ILE C 717 ? 36.63445 15.54759 -35.13259 0.174 24.28480 N ? C ? 13 N 1
   ATOM 7529 CA C ILE C 717 ? 36.35095 14.34051 -34.35700 0.174 22.24871 C ? C ? 13 CA 1
   ATOM 7530 C C ILE C 717 ? 37.36752 14.26344 -33.22556 0.174 24.51740 C ? C ? 13 C 1
   ATOM 7531 O C ILE C 717 ? 38.57386 14.13757 -33.47568 0.174 25.01188 O ? C ? 13 O 1
   ATOM 7532 CB C ILE C 717 ? 36.40906 13.08501 -35.24202 0.174 23.82839 C ? C ? 13 CB 1
   ATOM 7533 CG1 C ILE C 717 ? 35.59867 13.29634 -36.52747 0.174 25.24856 C ? C ? 13 CG1 1
   ATOM 7534 CG2 C ILE C 717 ? 35.92106 11.85091 -34.48331 0.174 20.92764 C ? C ? 13 CG2 1
   ATOM 7535 CD1 C ILE C 717 ? 35.74420 12.16778 -37.54576 0.174 24.64870 C ? C ? 13 CD1 1
   ATOM 7536 N A THR C 718 ? 36.98022 14.43641 -31.97013 0.826 20.86933 N ? C ? 14 N 1
   ATOM 7537 CA A THR C 718 ? 37.89791 14.38580 -30.84113 0.826 20.91727 C ? C ? 14 CA 1
   ATOM 7538 C A THR C 718 ? 37.61810 13.13383 -30.01923 0.826 25.00389 C ? C ? 14 C 1
   ATOM 7539 O A THR C 718 ? 36.58364 12.48913 -30.17619 0.826 23.32266 O ? C ? 14 O 1
   ATOM 7540 CB A THR C 718 ? 37.77789 15.62838 -29.93191 0.826 31.15279 C ? C ? 14 CB 1
   ATOM 7541 OG1 A THR C 718 ? 36.41891 15.76413 -29.46214 0.826 25.19469 O ? C ? 14 OG1 1
   ATOM 7542 CG2 A THR C 718 ? 38.15671 16.89285 -30.66962 0.826 29.41588 C ? C ? 14 CG2 1
   ATOM 7543 N C THR C 718 ? 36.89290 14.34897 -31.98457 0.174 21.64596 N ? C ? 14 N 1
   ATOM 7544 CA C THR C 718 ? 37.75492 14.38337 -30.81103 0.174 21.72166 C ? C ? 14 CA 1
   ATOM 7545 C C THR C 718 ? 37.56139 13.12731 -29.96959 0.174 24.72745 C ? C ? 14 C 1
   ATOM 7546 O C THR C 718 ? 36.52820 12.46455 -30.05223 0.174 23.85083 O ? C ? 14 O 1
   ATOM 7547 CB C THR C 718 ? 37.45573 15.62880 -29.96554 0.174 29.73270 C ? C ? 14 CB 1
   ATOM 7548 OG1 C THR C 718 ? 36.12006 15.54449 -29.45187 0.174 25.17389 O ? C ? 14 OG1 1
   ATOM 7549 CG2 C THR C 718 ? 37.57714 16.88341 -30.81618 0.174 27.50839 C ? C ? 14 CG2 1
   ATOM 7550 N . ILE C 719 ? 38.56649 12.79579 -29.15677 1.000 21.39872 N ? C ? 15 N 1
   ATOM 7551 CA . ILE C 719 ? 38.48983 11.63003 -28.27252 1.000 27.25701 C ? C ? 15 CA 1
   ATOM 7552 C . ILE C 719 ? 38.78121 12.07515 -26.85077 1.000 31.71755 C ? C ? 15 C 1
   ATOM 7553 O . ILE C 719 ? 39.78949 12.75141 -26.61029 1.000 26.75206 O ? C ? 15 O 1
   ATOM 7554 CB . ILE C 719 ? 39.49647 10.52569 -28.64667 1.000 25.11495 C ? C ? 15 CB 1
   ATOM 7555 CG1 . ILE C 719 ? 39.46639 10.20645 -30.11309 1.000 27.37069 C ? C ? 15 CG1 1
   ATOM 7556 CG2 . ILE C 719 ? 39.25548 9.21084 -27.78822 1.000 21.94380 C ? C ? 15 CG2 1
   ATOM 7557 CD1 . ILE C 719 ? 40.77496 9.36226 -30.50980 1.000 32.81468 C ? C ? 15 CD1 1
   ATOM 7558 N . ASP C 720 ? 37.90748 11.68223 -25.90473 1.000 24.40646 N ? C ? 16 N 1
   ATOM 7559 CA . ASP C 720 ? 38.21641 11.70461 -24.46908 1.000 23.36659 C ? C ? 16 CA 1
   ATOM 7560 C . ASP C 720 ? 38.35563 10.25843 -24.06118 1.000 24.37321 C ? C ? 16 C 1
   ATOM 7561 O . ASP C 720 ? 37.34023 9.54757 -24.02261 1.000 24.30177 O ? C ? 16 O 1
   ATOM 7562 CB . ASP C 720 ? 37.11411 12.37136 -23.62523 1.000 25.91765 C ? C ? 16 CB 1
   ATOM 7563 CG . ASP C 720 ? 36.75365 13.77466 -24.10559 1.000 38.27163 C ? C ? 16 CG 1
   ATOM 7564 OD1 . ASP C 720 ? 37.60442 14.49524 -24.66727 1.000 39.62413 O ? C ? 16 OD1 1
   ATOM 7565 OD2 . ASP C 720 ? 35.59631 14.17983 -23.87558 1.000 53.18710 O ? C ? 16 OD2 1
   ATOM 7566 N . PRO C 721 ? 39.56478 9.75964 -23.81542 1.000 22.52575 N ? C ? 17 N 1
   ATOM 7567 CA . PRO C 721 ? 39.71786 8.39438 -23.36097 1.000 22.70328 C ? C ? 17 CA 1
   ATOM 7568 C . PRO C 721 ? 39.06750 8.19601 -21.99794 1.000 24.21668 C ? C ? 17 C 1
   ATOM 7569 O . PRO C 721 ? 38.67626 9.13803 -21.30925 1.000 20.76770 O ? C ? 17 O 1
   ATOM 7570 CB . PRO C 721 ? 41.24065 8.21995 -23.29025 1.000 26.72906 C ? C ? 17 CB 1
   ATOM 7571 CG . PRO C 721 ? 41.76028 9.21090 -24.26114 1.000 26.90677 C ? C ? 17 CG 1
   ATOM 7572 CD . PRO C 721 ? 40.87462 10.39954 -24.02885 1.000 26.33400 C ? C ? 17 CD 1
   ATOM 7573 N . ALA C 722 ? 39.03859 6.93743 -21.58871 1.000 20.29020 N ? C ? 18 N 1
   ATOM 7574 CA . ALA C 722 ? 38.35040 6.53392 -20.37174 1.000 23.44348 C ? C ? 18 CA 1
   ATOM 7575 C . ALA C 722 ? 39.03335 7.08894 -19.11998 1.000 32.92191 C ? C ? 18 C 1
   ATOM 7576 O . ALA C 722 ? 40.25636 7.00587 -18.97235 1.000 26.04573 O ? C ? 18 O 1
   ATOM 7577 CB . ALA C 722 ? 38.29354 5.00398 -20.30611 1.000 24.93797 C ? C ? 18 CB 1
   ATOM 7578 N . SER C 723 ? 38.22557 7.62551 -18.20016 1.000 26.84981 N ? C ? 19 N 1
   ATOM 7579 CA . SER C 723 ? 38.70707 8.04059 -16.86539 1.000 30.65959 C ? C ? 19 CA 1
   ATOM 7580 C . SER C 723 ? 38.54255 6.92387 -15.88263 1.000 41.88821 C ? C ? 19 C 1
   ATOM 7581 O . SER C 723 ? 39.49432 6.44650 -15.30673 1.000 43.15283 O ? C ? 19 O 1
   ATOM 7582 CB . SER C 723 ? 37.94575 9.24939 -16.31408 1.000 40.77750 C ? C ? 19 CB 1
   ATOM 7583 OG . SER C 723 ? 38.23508 10.42170 -17.04230 1.000 57.24465 O ? C ? 19 OG 1
   HETATM 7584 FE . FE A 401 ? 23.64674 -5.87610 -29.93477 0.563 24.38491 Fe ? D ? . FE 1
   HETATM 7585 ZN . ZN A 402 ? 22.00664 -5.59890 -32.68688 0.996 26.14115 Zn 2+ E ? . ZN 1
   HETATM 7586 O1 . PO4 A 403 ? 22.23528 -7.80044 -32.58159 0.836 21.25662 O ? F ? . O1 1
   HETATM 7587 O2 . PO4 A 403 ? 24.70305 -8.69644 -32.35931 0.836 28.61383 O ? F ? . O2 1
   HETATM 7588 O3 . PO4 A 403 ? 22.59433 -9.92105 -31.56831 0.836 28.45396 O ? F ? . O3 1
   HETATM 7589 O4 . PO4 A 403 ? 23.39168 -7.86828 -30.28602 0.836 24.14125 O ? F ? . O4 1
   HETATM 7590 P . PO4 A 403 ? 23.27355 -8.54342 -31.71136 0.836 27.19157 P ? F ? . P 1
   HETATM 7591 C1 . PEG A 404 ? 18.61673 20.01759 -22.07819 1.000 32.98844 C ? G ? . C1 1
   HETATM 7592 C2 . PEG A 404 ? 17.82163 18.72608 -22.11238 1.000 34.33709 C ? G ? . C2 1
   HETATM 7593 C3 . PEG A 404 ? 15.89177 19.50819 -21.04423 1.000 42.70735 C ? G ? . C3 1
   HETATM 7594 C4 . PEG A 404 ? 14.97898 19.40891 -19.84345 1.000 40.81936 C ? G ? . C4 1
   HETATM 7595 O1 . PEG A 404 ? 19.22996 20.27422 -23.32890 1.000 50.46600 O ? G ? . O1 1
   HETATM 7596 O2 . PEG A 404 ? 16.92545 18.56208 -21.01093 1.000 42.32064 O ? G ? . O2 1
   HETATM 7597 O4 . PEG A 404 ? 13.71930 19.93593 -20.21624 1.000 48.46366 O ? G ? . O4 1
   HETATM 7598 NA . NA A 405 ? 4.42789 -14.16184 -23.98470 1.000 45.34507 Na 1+ H ? . NA 1
   HETATM 7599 O . HOH A 501 ? 17.89253 19.38035 -37.06542 0.997 40.20905 O ? I ? . O 1
   HETATM 7600 O . HOH A 503 ? 28.41693 12.96525 -50.89322 0.944 38.44759 O ? I ? . O 1
   HETATM 7601 O . HOH A 504 ? 17.95695 -6.19567 -10.32984 0.707 33.35312 O ? I ? . O 1
   HETATM 7602 O . HOH A 505 ? 0.00001 12.20380 -31.82910 0.431 34.50250 O ? I ? . O 1
   HETATM 7603 O . HOH A 506 ? 28.22618 6.44421 -12.35041 0.988 40.02483 O ? I ? . O 1
   HETATM 7604 O . HOH A 507 ? 16.21277 -17.97591 -21.11726 0.991 37.07481 O ? I ? . O 1
   HETATM 7605 O . HOH A 508 ? 28.99260 20.64583 -39.83637 0.810 41.93372 O ? I ? . O 1
   HETATM 7606 O . HOH A 509 ? 21.93309 -5.55201 -4.72443 0.875 26.53740 O ? I ? . O 1
   HETATM 7607 O . HOH A 510 ? 19.98520 9.42258 -15.20411 0.950 41.86651 O ? I ? . O 1
   HETATM 7608 O . HOH A 513 ? 14.26633 -15.91496 -22.19055 1.000 26.00462 O ? I ? . O 1
   HETATM 7609 O . HOH A 514 ? 6.40614 5.02161 1.22285 1.000 27.28272 O ? I ? . O 1
   HETATM 7610 O . HOH A 517 ? 23.72841 -6.59371 -2.73146 0.775 23.52028 O ? I ? . O 1
   HETATM 7611 O . HOH A 518 ? 6.46014 -15.82660 -25.53560 0.995 41.21969 O ? I ? . O 1
   HETATM 7612 O . HOH A 519 ? 26.80617 -7.33922 -31.77828 0.990 33.15407 O ? I ? . O 1
   HETATM 7613 O . HOH A 520 ? 16.15059 -17.54057 -9.98226 0.963 36.36246 O ? I ? . O 1
   HETATM 7614 O . HOH A 522 ? 29.34183 -17.06194 -14.46570 0.900 40.48967 O ? I ? . O 1
   HETATM 7615 O . HOH A 523 ? 38.05898 -5.54149 -26.61395 0.913 30.71730 O ? I ? . O 1
   HETATM 7616 O . HOH A 524 ? 16.85011 -22.13418 -10.93271 0.752 33.20958 O ? I ? . O 1
   HETATM 7617 O . HOH A 525 ? 23.99688 -5.71334 -31.84844 0.956 24.44079 O ? I ? . O 1
   HETATM 7618 O . HOH A 526 ? 20.58094 -13.17400 -22.88676 0.891 31.31352 O ? I ? . O 1
   HETATM 7619 O . HOH A 527 ? 5.67625 -9.07146 -38.41770 0.948 32.59034 O ? I ? . O 1
   HETATM 7620 O . HOH A 528 ? 21.97419 -16.95985 -9.38557 0.999 25.06629 O ? I ? . O 1
   HETATM 7621 O . HOH A 529 ? 16.60397 13.56013 -5.52339 0.855 30.47275 O ? I ? . O 1
   HETATM 7622 O . HOH A 532 ? 12.67795 -4.32137 2.16292 1.000 17.86126 O ? I ? . O 1
   HETATM 7623 O . HOH A 533 ? 15.21310 -8.87170 -48.60598 0.967 31.72479 O ? I ? . O 1
   HETATM 7624 O . HOH A 534 ? 6.36000 -12.21511 -46.28208 0.977 40.01577 O ? I ? . O 1
   HETATM 7625 O . HOH A 535 ? 30.93728 -6.70157 -40.27894 0.883 24.21388 O ? I ? . O 1
   HETATM 7626 O . HOH A 538 ? 5.45135 -8.54250 -11.66113 0.705 31.92302 O ? I ? . O 1
   HETATM 7627 O . HOH A 539 ? 30.72574 10.60617 -45.43207 0.717 25.21698 O ? I ? . O 1
   HETATM 7628 O . HOH A 540 ? 18.27707 -10.80021 -19.66559 1.000 26.12983 O ? I ? . O 1
   HETATM 7630 O . HOH A 542 ? 37.99438 1.79796 -39.54910 1.000 28.80474 O ? I ? . O 1
   HETATM 7631 O . HOH A 544 ? 19.86606 -13.91177 7.66061 0.931 37.26540 O ? I ? . O 1
   HETATM 7632 O . HOH A 545 ? 7.94371 -14.11405 -27.15893 1.000 27.78819 O ? I ? . O 1
   HETATM 7633 O . HOH A 546 ? 11.38082 -10.70020 -35.31883 0.978 39.63816 O ? I ? . O 1
   HETATM 7634 O . HOH A 547 ? -0.56266 -0.32251 -14.46762 1.000 29.10328 O ? I ? . O 1
   HETATM 7635 O . HOH A 548 ? 2.68841 9.77942 -18.78899 0.717 29.01517 O ? I ? . O 1
   HETATM 7636 O . HOH A 549 ? 31.98077 -3.43637 -38.72700 1.000 25.21051 O ? I ? . O 1
   HETATM 7637 O . HOH A 550 ? 16.80797 13.75107 -13.91199 0.945 32.73826 O ? I ? . O 1
   HETATM 7638 O . HOH A 551 ? 38.09833 -11.38915 -20.58805 0.985 44.12977 O ? I ? . O 1
   HETATM 7640 O . HOH A 553 ? 28.78316 -12.43356 -14.63566 0.730 28.63044 O ? I ? . O 1
   HETATM 7641 O . HOH A 554 ? 29.08997 10.00481 -49.93911 0.978 40.84761 O ? I ? . O 1
   HETATM 7642 O . HOH A 555 ? 30.63393 1.43785 -16.58287 0.952 21.89733 O ? I ? . O 1
   HETATM 7643 O . HOH A 556 ? 8.44421 12.58569 -28.20803 0.982 33.02745 O ? I ? . O 1
   HETATM 7644 O . HOH A 557 ? 27.83312 13.77603 -15.31207 0.912 34.35328 O ? I ? . O 1
   HETATM 7645 O . HOH A 559 ? 12.12492 7.77929 -29.14897 1.000 17.31065 O ? I ? . O 1
   HETATM 7646 O . HOH A 560 ? 5.38048 11.39254 -28.44300 0.797 19.87286 O ? I ? . O 1
   HETATM 7647 O . HOH A 561 ? -0.58030 3.98796 -19.48460 0.912 28.10803 O ? I ? . O 1
   HETATM 7648 O . HOH A 562 ? 28.65271 -0.25872 -10.35346 0.998 27.54115 O ? I ? . O 1
   HETATM 7649 O . HOH A 563 ? 35.68193 -5.03673 -40.68927 0.964 38.33623 O ? I ? . O 1
   HETATM 7650 O . HOH A 564 ? 4.46787 -11.17346 -25.96166 1.000 25.92136 O ? I ? . O 1
   HETATM 7651 O . HOH A 565 ? 26.94570 -10.40849 -29.48729 0.985 35.02323 O ? I ? . O 1
   HETATM 7652 O . HOH A 566 ? 15.87648 -8.60915 -45.56744 0.993 28.36050 O ? I ? . O 1
   HETATM 7653 O . HOH A 567 ? 2.50710 3.85556 -1.10105 0.995 34.78625 O ? I ? . O 1
   HETATM 7654 O . HOH A 568 ? 21.73604 -14.04117 -36.05736 0.977 42.10602 O ? I ? . O 1
   HETATM 7655 O . HOH A 569 ? 27.51172 1.66779 -11.83968 0.999 21.97325 O ? I ? . O 1
   HETATM 7656 O . HOH A 571 ? -3.20125 -9.36739 -18.49075 0.995 39.24796 O ? I ? . O 1
   HETATM 7657 O . HOH A 572 ? 14.03238 18.02959 -29.24035 0.993 45.37002 O ? I ? . O 1
   HETATM 7658 O . HOH A 573 ? 23.44932 -3.33816 -5.69674 0.981 28.48342 O ? I ? . O 1
   HETATM 7659 O . HOH A 574 ? 12.52611 -17.40498 -30.82470 0.962 45.96536 O ? I ? . O 1
   HETATM 7660 O . HOH A 575 ? 33.22469 -3.89292 -41.19084 0.894 27.81399 O ? I ? . O 1
   HETATM 7661 O . HOH A 576 ? 40.08544 4.96136 -23.50317 0.837 24.15902 O ? I ? . O 1
   HETATM 7662 O . HOH A 577 ? -0.00987 -0.23402 -4.33464 0.856 37.62650 O ? I ? . O 1
   HETATM 7663 O . HOH A 578 ? 38.60645 0.01894 -45.45991 0.882 40.98458 O ? I ? . O 1
   HETATM 7664 O . HOH A 579 ? 30.67199 -13.69045 -28.27570 0.978 42.88085 O ? I ? . O 1
   HETATM 7665 O . HOH A 580 ? 24.27060 8.01640 -13.65965 0.950 32.38737 O ? I ? . O 1
   HETATM 7666 O . HOH A 581 ? 38.00349 1.49752 -33.31691 0.986 36.58551 O ? I ? . O 1
   HETATM 7667 O . HOH A 582 ? 9.70843 14.01540 -10.94447 0.994 41.06218 O ? I ? . O 1
   HETATM 7668 O . HOH A 583 ? 1.97555 9.41337 -15.05906 0.910 30.26381 O ? I ? . O 1
   HETATM 7669 O . HOH A 584 ? 25.58433 -7.57595 -21.95834 1.000 24.37606 O ? I ? . O 1
   HETATM 7670 O . HOH A 585 ? 14.47689 -21.18936 -8.74404 0.775 45.27362 O ? I ? . O 1
   HETATM 7671 O . HOH A 586 ? -0.22426 1.12139 -8.87444 0.833 34.50518 O ? I ? . O 1
   HETATM 7672 O . HOH A 588 ? 1.80890 -1.51175 -29.17976 0.608 22.10369 O ? I ? . O 1
   HETATM 7673 O . HOH A 589 ? -0.45157 5.64852 -21.37495 0.664 23.01018 O ? I ? . O 1
   HETATM 7674 O . HOH A 590 ? 27.80528 -6.28172 -50.06697 0.988 27.91288 O ? I ? . O 1
   HETATM 7675 O . HOH A 591 ? 14.61688 17.46125 -14.64736 0.976 34.11280 O ? I ? . O 1
   HETATM 7677 O . HOH A 593 ? 5.00919 -13.34982 -11.18829 0.961 42.32116 O ? I ? . O 1
   HETATM 7678 O . HOH A 594 ? 2.32271 8.62254 -21.64437 0.954 29.12329 O ? I ? . O 1
   HETATM 7679 O . HOH A 595 ? 21.28287 2.90713 -4.61381 0.957 25.25817 O ? I ? . O 1
   HETATM 7680 O . HOH A 596 ? 15.11217 -7.16136 1.87111 0.974 29.43535 O ? I ? . O 1
   HETATM 7682 O . HOH A 600 ? 5.49952 13.11543 -30.77628 0.764 31.31876 O ? I ? . O 1
   HETATM 7683 O . HOH A 601 ? 0.62684 2.34640 -24.17277 0.804 20.73609 O ? I ? . O 1
   HETATM 7684 O . HOH A 602 ? 31.26459 -49.40878 -1.47273 0.999 43.69723 O ? I ? . O 1
   HETATM 7685 O . HOH A 603 ? 13.55998 -4.11896 -11.00422 1.000 23.92930 O ? I ? . O 1
   HETATM 7686 O . HOH A 604 ? -1.35256 8.55074 -16.08565 0.902 34.92962 O ? I ? . O 1
   HETATM 7687 O . HOH A 605 ? 17.02224 14.35013 -21.84381 1.000 22.35336 O ? I ? . O 1
   HETATM 7688 O . HOH A 606 ? 2.93890 -1.90165 -23.46795 0.966 21.97201 O ? I ? . O 1
   HETATM 7689 O . HOH A 608 ? 20.99598 1.85764 -27.04429 0.978 22.22825 O ? I ? . O 1
   HETATM 7690 O . HOH A 610 ? 6.48507 -15.11035 -12.74803 0.816 33.19774 O ? I ? . O 1
   HETATM 7691 O . HOH A 611 ? 35.63693 -3.65314 -36.29554 0.993 40.17575 O ? I ? . O 1
   HETATM 7692 O . HOH A 613 ? 26.60527 14.08948 -49.07161 0.996 42.01644 O ? I ? . O 1
   HETATM 7693 O . HOH A 614 ? 5.33977 -19.16282 -20.76883 0.999 44.36655 O ? I ? . O 1
   HETATM 7694 O . HOH A 615 ? 22.36092 0.21839 -30.26499 0.994 20.13047 O ? I ? . O 1
   HETATM 7695 O . HOH A 616 ? 5.55235 13.00611 -20.79263 1.000 21.32193 O ? I ? . O 1
   HETATM 7696 O . HOH A 617 ? 17.16648 1.12133 -35.75041 0.981 22.13171 O ? I ? . O 1
   HETATM 7697 O . HOH A 619 ? 30.07821 -2.48378 -53.73685 1.000 36.80931 O ? I ? . O 1
   HETATM 7698 O . HOH A 620 ? 4.87699 -19.47363 -16.08629 0.907 38.37559 O ? I ? . O 1
   HETATM 7699 O . HOH A 621 ? 25.62269 -6.58030 -29.51086 1.000 21.32222 O ? I ? . O 1
   HETATM 7700 O . HOH A 622 ? 15.35817 -6.45827 -48.26237 0.941 33.39417 O ? I ? . O 1
   HETATM 7701 O . HOH A 623 ? 28.48219 -3.55461 -15.25621 0.984 25.24090 O ? I ? . O 1
   HETATM 7702 O . HOH A 624 ? 12.46544 -5.30849 -4.36203 0.988 26.93825 O ? I ? . O 1
   HETATM 7703 O . HOH A 625 ? 26.01902 -15.41879 4.26287 1.000 21.81186 O ? I ? . O 1
   HETATM 7704 O . HOH A 626 ? 27.45742 -15.44249 9.49628 0.793 27.46721 O ? I ? . O 1
   HETATM 7706 O . HOH A 628 ? 27.80022 -2.09046 2.71271 0.996 33.61041 O ? I ? . O 1
   HETATM 7707 O . HOH A 629 ? 0.57843 -5.97707 -23.09382 0.829 24.92140 O ? I ? . O 1
   HETATM 7708 O . HOH A 630 ? 4.74654 3.21802 -38.91744 0.915 21.99675 O ? I ? . O 1
   HETATM 7709 O . HOH A 632 ? 30.15517 -4.86583 -18.14566 0.933 23.89109 O ? I ? . O 1
   HETATM 7710 O . HOH A 633 ? 29.41612 -10.76953 -49.05087 0.812 30.99623 O ? I ? . O 1
   HETATM 7711 O . HOH A 634 ? 31.32402 -9.60958 -44.71794 0.958 36.25897 O ? I ? . O 1
   HETATM 7712 O . HOH A 635 ? 36.98523 -3.11095 -43.32985 0.766 27.68306 O ? I ? . O 1
   HETATM 7713 O . HOH A 636 ? 11.03459 -5.85062 -43.10846 0.986 27.92775 O ? I ? . O 1
   HETATM 7714 O . HOH A 637 ? 17.55887 16.57060 -38.14997 1.000 30.76952 O ? I ? . O 1
   HETATM 7715 O . HOH A 638 ? 7.10605 -3.00752 -42.13382 0.865 34.27116 O ? I ? . O 1
   HETATM 7716 O . HOH A 640 ? 33.39612 7.59154 -52.05039 0.794 30.52681 O ? I ? . O 1
   HETATM 7717 O . HOH A 641 ? -0.13267 10.14124 -10.80903 0.922 30.13275 O ? I ? . O 1
   HETATM 7718 O . HOH A 643 ? 28.39001 -8.76418 -38.25335 0.997 31.76164 O ? I ? . O 1
   HETATM 7720 O . HOH A 645 ? 25.97353 -11.16956 -31.97058 0.936 29.60889 O ? I ? . O 1
   HETATM 7721 O . HOH A 646 ? 18.09871 9.99297 -11.81621 0.995 33.35198 O ? I ? . O 1
   HETATM 7722 O . HOH A 648 ? 8.75415 -8.33832 -45.26697 0.975 31.99591 O ? I ? . O 1
   HETATM 7723 O . HOH A 649 ? 28.14326 -6.91539 -18.00719 1.000 21.89914 O ? I ? . O 1
   HETATM 7724 O . HOH A 650 ? 4.04290 12.61905 -16.53230 0.983 46.94174 O ? I ? . O 1
   HETATM 7725 O . HOH A 651 ? 0.78654 -7.13594 -20.69198 0.804 21.66535 O ? I ? . O 1
   HETATM 7726 O . HOH A 653 ? 15.16749 1.34800 -2.00680 0.927 29.07547 O ? I ? . O 1
   HETATM 7727 O . HOH A 654 ? 24.59212 -22.03384 14.86190 0.996 43.27761 O ? I ? . O 1
   HETATM 7729 O . HOH A 656 ? 19.09675 -8.52514 -10.13425 0.964 27.46439 O ? I ? . O 1
   HETATM 7730 O . HOH A 657 ? 2.95804 -7.02560 -32.79992 0.992 32.34527 O ? I ? . O 1
   HETATM 7731 O . HOH A 658 ? 5.27773 13.00446 -4.60639 0.791 31.02068 O ? I ? . O 1
   HETATM 7733 O . HOH A 660 ? 31.62435 -6.42325 -16.40844 0.977 26.24490 O ? I ? . O 1
   HETATM 7735 O . HOH A 662 ? 40.32652 5.90914 -28.29290 0.977 26.24150 O ? I ? . O 1
   HETATM 7736 O . HOH A 663 ? 31.94464 -5.40119 -13.99156 0.997 30.99608 O ? I ? . O 1
   HETATM 7737 O . HOH A 664 ? 9.00814 -0.44665 -34.41575 0.958 18.83571 O ? I ? . O 1
   HETATM 7738 O . HOH A 665 ? 9.10402 1.65660 -47.89794 0.962 36.67051 O ? I ? . O 1
   HETATM 7739 O . HOH A 666 ? 20.28441 5.95629 -52.36945 0.957 39.00400 O ? I ? . O 1
   HETATM 7740 O . HOH A 667 ? 13.87149 12.48570 -9.14556 0.994 36.19193 O ? I ? . O 1
   HETATM 7741 O . HOH A 668 ? -1.16922 5.48164 -17.09035 0.940 32.89247 O ? I ? . O 1
   HETATM 7742 O . HOH A 669 ? 14.54397 -8.30549 -34.98898 1.000 24.85169 O ? I ? . O 1
   HETATM 7743 O . HOH A 670 ? 35.40665 9.85153 -21.57634 0.874 26.05342 O ? I ? . O 1
   HETATM 7744 O . HOH A 671 ? 0.86830 1.06581 -6.44592 1.000 31.92178 O ? I ? . O 1
   HETATM 7745 O . HOH A 672 ? 11.44069 -15.27439 -8.79984 0.993 44.84286 O ? I ? . O 1
   HETATM 7746 O . HOH A 673 ? 26.42828 -10.40527 -17.82728 0.957 38.52200 O ? I ? . O 1
   HETATM 7747 O . HOH A 674 ? 24.19297 15.95963 -25.84523 0.993 33.36342 O ? I ? . O 1
   HETATM 7749 O . HOH A 676 ? 16.38698 -11.11304 -44.56198 0.777 28.05511 O ? I ? . O 1
   HETATM 7750 O . HOH A 677 ? 31.95580 -7.45820 -36.79595 0.996 41.50063 O ? I ? . O 1
   HETATM 7751 O . HOH A 678 ? 6.69286 13.61786 -17.37164 0.814 28.37403 O ? I ? . O 1
   HETATM 7752 O . HOH A 679 ? 15.11581 18.57331 -31.92356 1.000 34.15628 O ? I ? . O 1
   HETATM 7753 O . HOH A 680 ? 37.37447 -3.67166 -32.57143 0.997 32.15373 O ? I ? . O 1
   HETATM 7754 O . HOH A 681 ? 36.89567 13.64086 -41.30727 0.982 29.53645 O ? I ? . O 1
   HETATM 7755 O . HOH A 682 ? 8.40728 -6.50684 -29.56221 0.777 21.32491 O ? I ? . O 1
   HETATM 7756 O . HOH A 683 ? 14.96647 5.03560 -3.76939 0.980 22.90616 O ? I ? . O 1
   HETATM 7757 O . HOH A 684 ? 3.28238 -8.12199 -35.22189 0.992 34.55102 O ? I ? . O 1
   HETATM 7758 O . HOH A 685 ? 31.04028 17.69143 -28.75721 0.761 26.88953 O ? I ? . O 1
   HETATM 7759 O . HOH A 686 ? 26.34037 -12.48409 -13.68246 0.974 29.01531 O ? I ? . O 1
   HETATM 7760 O . HOH A 687 ? 24.02623 8.75875 -55.44001 0.956 36.36233 O ? I ? . O 1
   HETATM 7761 O . HOH A 688 ? 37.18040 -8.85837 -19.15971 0.963 40.80808 O ? I ? . O 1
   HETATM 7762 O . HOH A 689 ? 35.29028 7.72337 -18.78164 0.913 24.69908 O ? I ? . O 1
   HETATM 7763 O . HOH A 690 ? 26.79012 -15.85379 -15.16459 0.988 38.58968 O ? I ? . O 1
   HETATM 7764 O . HOH A 691 ? 15.40147 -7.59630 -4.77388 0.914 33.36542 O ? I ? . O 1
   HETATM 7765 O . HOH A 692 ? 35.86212 -2.00318 -19.54025 0.975 29.40319 O ? I ? . O 1
   HETATM 7766 O . HOH A 693 ? 2.87260 7.42589 -34.92138 0.650 24.00104 O ? I ? . O 1
   HETATM 7767 O . HOH A 694 ? 24.83048 -12.31939 -51.97134 1.000 43.42925 O ? I ? . O 1
   HETATM 7768 O . HOH A 695 ? 25.22854 16.25329 -15.59044 0.992 44.66822 O ? I ? . O 1
   HETATM 7769 O . HOH A 696 ? 27.02149 20.37380 -33.35430 0.844 30.76949 O ? I ? . O 1
   HETATM 7770 O . HOH A 697 ? 0.45419 7.75517 -8.80008 0.875 45.01737 O ? I ? . O 1
   HETATM 7771 O . HOH A 698 ? 19.37185 8.75735 -7.12653 0.848 27.81943 O ? I ? . O 1
   HETATM 7772 O . HOH A 699 ? 10.57023 13.86762 -35.02848 0.991 31.86274 O ? I ? . O 1
   HETATM 7773 O . HOH A 700 ? 11.07054 17.05811 -22.90753 1.000 24.92306 O ? I ? . O 1
   HETATM 7774 O . HOH A 701 ? 13.32811 11.48309 -49.03669 1.000 31.16737 O ? I ? . O 1
   HETATM 7775 O . HOH A 702 ? 24.47261 -0.22854 -6.23537 0.938 35.27843 O ? I ? . O 1
   HETATM 7776 O . HOH A 703 ? 8.42113 -12.60356 -42.06766 0.972 42.29227 O ? I ? . O 1
   HETATM 7777 O . HOH A 705 ? 42.89952 1.15862 -20.70840 1.000 14.47423 O ? I ? . O 1
   HETATM 7778 O . HOH A 707 ? 28.79820 16.40845 -20.07759 0.999 45.97155 O ? I ? . O 1
   HETATM 7779 O . HOH A 708 ? 24.73901 -9.06364 -16.18735 1.000 20.64979 O ? I ? . O 1
   HETATM 7780 O . HOH A 709 ? -0.61339 -3.41387 -41.05728 0.997 29.58363 O ? I ? . O 1
   HETATM 7781 O . HOH A 710 ? 33.15563 -4.49039 -36.70730 0.993 35.06728 O ? I ? . O 1
   HETATM 7782 O . HOH A 711 ? 17.02686 3.81624 -2.24085 0.933 26.11564 O ? I ? . O 1
   HETATM 7783 O . HOH A 712 ? 0.44360 0.59294 -31.40953 0.714 29.91814 O ? I ? . O 1
   HETATM 7784 O . HOH A 714 ? 32.27371 -8.13602 4.50450 1.000 30.15867 O ? I ? . O 1
   HETATM 7785 O . HOH A 715 ? 23.09891 -10.48323 8.84180 0.996 31.96445 O ? I ? . O 1
   HETATM 7786 O . HOH A 716 ? 9.74463 12.93639 -31.21985 0.752 26.98583 O ? I ? . O 1
   HETATM 7787 O . HOH A 717 ? 1.25603 -0.22025 -24.94679 0.994 32.67633 O ? I ? . O 1
   HETATM 7788 O . HOH A 718 ? 22.29669 -5.39598 4.68284 1.000 22.81803 O ? I ? . O 1
   HETATM 7791 O . HOH A 721 ? 30.98428 -7.13938 -11.81919 1.000 31.91407 O ? I ? . O 1
   HETATM 7792 O . HOH A 723 ? 0.70299 -4.75151 -8.66358 1.000 27.95713 O ? I ? . O 1
   HETATM 7793 O . HOH A 724 ? 16.44763 20.70539 -25.65486 0.990 29.79818 O ? I ? . O 1
   HETATM 7794 O . HOH A 725 ? 40.35462 1.93538 -26.35183 0.997 28.66544 O ? I ? . O 1
   HETATM 7795 O . HOH A 726 ? 3.79499 -5.13459 -2.73308 0.989 41.73618 O ? I ? . O 1
   HETATM 7796 O . HOH A 727 ? 6.10315 -1.57454 -44.08139 0.819 33.06060 O ? I ? . O 1
   HETATM 7797 O . HOH A 728 ? 25.65903 -4.00801 -15.42478 1.000 19.07351 O ? I ? . O 1
   HETATM 7798 O . HOH A 729 ? -0.96524 6.00454 -26.96197 0.998 29.03151 O ? I ? . O 1
   HETATM 7799 O . HOH A 730 ? 29.20512 -8.00794 -32.25019 0.996 29.74513 O ? I ? . O 1
   HETATM 7800 O . HOH A 731 ? 38.33906 -0.66617 -31.76697 0.969 29.19724 O ? I ? . O 1
   HETATM 7801 O . HOH A 732 ? 33.83003 -8.61130 -47.09707 1.000 29.46849 O ? I ? . O 1
   HETATM 7802 O . HOH A 733 ? 3.76826 -6.90887 -7.52841 1.000 24.85888 O ? I ? . O 1
   HETATM 7803 O . HOH A 734 ? 19.53936 -11.86581 -47.09032 0.980 39.19776 O ? I ? . O 1
   HETATM 7804 O . HOH A 735 ? 22.73858 18.39933 -24.86747 1.000 21.95217 O ? I ? . O 1
   HETATM 7805 O . HOH A 737 ? 40.02471 -1.88441 -25.12370 0.991 38.85172 O ? I ? . O 1
   HETATM 7806 O . HOH A 738 ? 8.47569 12.50155 -33.76024 1.000 24.06115 O ? I ? . O 1
   HETATM 7807 O . HOH A 739 ? 12.60399 13.01984 -11.15577 0.975 36.69902 O ? I ? . O 1
   HETATM 7809 O . HOH A 742 ? -0.98372 3.70448 -10.88096 0.995 33.18252 O ? I ? . O 1
   HETATM 7810 O . HOH A 743 ? 0.22620 4.05923 -4.63059 1.000 34.87719 O ? I ? . O 1
   HETATM 7811 O . HOH A 744 ? 25.30248 22.08727 -31.16893 1.000 27.88625 O ? I ? . O 1
   HETATM 7812 O . HOH A 745 ? 23.32346 -12.11475 -34.98625 0.912 35.65584 O ? I ? . O 1
   HETATM 7815 O . HOH A 748 ? 21.19661 -3.90590 -2.33110 0.912 29.52893 O ? I ? . O 1
   HETATM 7816 O . HOH A 749 ? 38.22171 3.37870 -35.67282 1.000 20.36103 O ? I ? . O 1
   HETATM 7817 O . HOH A 750 ? 8.61659 9.23430 -40.34150 1.000 20.60889 O ? I ? . O 1
   HETATM 7818 O . HOH A 751 ? 24.73328 -10.39088 -13.56935 0.997 26.28760 O ? I ? . O 1
   HETATM 7819 O . HOH A 752 ? 29.65277 -10.05025 -10.59715 0.995 39.40131 O ? I ? . O 1
   HETATM 7820 O . HOH A 753 ? 1.88590 2.60852 -40.20816 0.878 28.64807 O ? I ? . O 1
   HETATM 7821 O . HOH A 755 ? 34.20862 3.36387 -15.31244 0.991 37.88001 O ? I ? . O 1
   HETATM 7823 O . HOH A 757 ? 24.01403 -8.31317 7.33348 1.000 24.63576 O ? I ? . O 1
   HETATM 7825 O . HOH A 760 ? 27.09245 19.07611 -43.56167 1.000 48.15089 O ? I ? . O 1
   HETATM 7828 O . HOH A 765 ? 5.05642 -1.33166 -0.79132 0.935 40.14208 O ? I ? . O 1
   HETATM 7830 O . HOH A 767 ? 27.09855 -8.64678 -19.80139 0.967 26.89940 O ? I ? . O 1
   HETATM 7831 O . HOH A 768 ? 9.13453 -3.70079 -43.74329 1.000 22.65349 O ? I ? . O 1
   HETATM 7832 O . HOH A 770 ? 12.20562 -18.21810 -22.60646 0.995 42.69758 O ? I ? . O 1
   HETATM 7833 O . HOH A 772 ? 28.48450 -9.64878 -35.71315 0.815 31.49206 O ? I ? . O 1
   HETATM 7834 O . HOH A 773 ? 27.81949 -4.10553 -7.81851 0.999 28.65013 O ? I ? . O 1
   HETATM 7835 O . HOH A 774 ? 27.32875 -11.47191 -34.28122 0.866 36.30042 O ? I ? . O 1
   HETATM 7836 O . HOH A 775 ? 30.66206 -39.93729 -8.80234 0.939 49.84707 O ? I ? . O 1
   HETATM 7837 O . HOH A 776 ? 34.34880 -4.61266 -12.51146 1.000 45.45114 O ? I ? . O 1
   HETATM 7838 O . HOH A 777 ? 30.64009 -9.18823 -40.18318 0.988 38.95026 O ? I ? . O 1
   HETATM 7839 O . HOH A 778 ? 40.70960 -0.24856 -27.83410 0.970 28.57342 O ? I ? . O 1
   HETATM 7840 O . HOH A 780 ? -2.27682 -2.80939 -13.93459 0.996 53.17975 O ? I ? . O 1
   HETATM 7841 O . HOH A 781 ? 10.89355 -18.06128 -20.32748 1.000 39.30205 O ? I ? . O 1
   HETATM 7843 O . HOH A 783 ? 2.81317 10.54572 -35.53040 1.000 48.01684 O ? I ? . O 1
   HETATM 7844 O . HOH A 784 ? 25.56649 -6.43100 -16.58314 1.000 21.64054 O ? I ? . O 1
   HETATM 7845 O . HOH A 785 ? -0.15156 8.11504 -21.12802 0.679 28.46359 O ? I ? . O 1
   HETATM 7846 O . HOH A 786 ? 13.01064 -19.52179 -29.61312 0.996 55.14923 O ? I ? . O 1
   HETATM 7850 O . HOH A 792 ? 16.45902 0.00000 0.00000 0.483 29.33215 O ? I ? . O 1
   HETATM 7852 O . HOH A 794 ? 28.38587 -4.72547 -2.64185 0.995 35.06683 O ? I ? . O 1
   HETATM 7854 O . HOH A 797 ? 14.53843 11.76358 -4.52809 0.982 37.58271 O ? I ? . O 1
   HETATM 7855 O . HOH A 798 ? 21.50633 7.11438 -6.63395 0.994 27.73685 O ? I ? . O 1
   HETATM 7856 O . HOH A 799 ? 5.60029 15.51473 -20.34972 0.811 37.14222 O ? I ? . O 1
   HETATM 7857 O . HOH A 800 ? 19.97274 23.11097 -16.60860 0.999 44.63086 O ? I ? . O 1
   HETATM 7858 O . HOH A 801 ? 17.02317 -9.60181 -8.28057 0.991 31.21685 O ? I ? . O 1
   HETATM 7860 O . HOH A 803 ? 2.95499 6.14952 0.03332 0.998 45.37635 O ? I ? . O 1
   HETATM 7861 O . HOH A 807 ? 23.55019 1.43412 -4.40351 0.921 29.72613 O ? I ? . O 1
   HETATM 7863 O . HOH A 810 ? 22.43011 -0.00000 0.00000 0.535 35.37332 O ? I ? . O 1
   HETATM 7864 O . HOH A 811 ? 23.42176 -2.76988 -2.98843 0.778 26.25745 O ? I ? . O 1
   HETATM 7865 O . HOH A 813 ? 22.74324 -15.11517 -23.53060 0.996 41.88140 O ? I ? . O 1
   HETATM 7869 O . HOH A 819 ? 26.66844 -0.02115 1.37041 0.815 29.75953 O ? I ? . O 1
   HETATM 7870 O . HOH A 820 ? 24.04894 -0.18287 -2.31272 0.997 26.46753 O ? I ? . O 1
   HETATM 7871 O . HOH A 821 ? 36.82746 22.31454 -33.31762 1.000 42.34543 O ? I ? . O 1
   HETATM 7872 O . HOH A 822 ? 4.14198 13.36795 -22.93617 0.968 42.92196 O ? I ? . O 1
   HETATM 7873 CA . CA B 201 ? 27.55263 -39.06604 18.10835 1.000 33.86975 Ca 2+ J ? . CA 1
   HETATM 7874 CA . CA B 202 ? 10.52972 -19.40911 4.72656 1.000 29.64756 Ca 2+ K ? . CA 1
   HETATM 7875 CA . CA B 203 ? 37.66498 -44.23182 17.30899 1.000 28.69531 Ca 2+ L ? . CA 1
   HETATM 7876 CA . CA B 204 ? 19.18506 -23.83546 9.85873 0.726 25.99147 Ca 2+ M ? . CA 1
   HETATM 7877 O . HOH B 301 ? 35.86892 -50.69001 17.18906 0.812 29.23471 O ? N ? . O 1
   HETATM 7878 O . HOH B 304 ? 22.08334 -34.79786 12.55119 0.995 34.60756 O ? N ? . O 1
   HETATM 7880 O . HOH B 306 ? 11.88934 -28.87516 -9.16169 1.000 43.70112 O ? N ? . O 1
   HETATM 7881 O . HOH B 307 ? 45.22957 -48.16574 15.16314 0.947 29.79040 O ? N ? . O 1
   HETATM 7882 O . HOH B 308 ? 23.93502 -43.33391 20.25481 0.998 48.23710 O ? N ? . O 1
   HETATM 7883 O . HOH B 309 ? 11.52709 -27.50773 7.58049 0.999 32.11146 O ? N ? . O 1
   HETATM 7884 O . HOH B 310 ? 27.55023 -40.84385 19.71919 0.901 30.89735 O ? N ? . O 1
   HETATM 7885 O . HOH B 312 ? 17.69630 -30.12359 9.50641 0.994 41.11080 O ? N ? . O 1
   HETATM 7886 O . HOH B 315 ? 16.47853 -58.18840 9.27947 0.807 39.54012 O ? N ? . O 1
   HETATM 7887 O . HOH B 317 ? 18.94023 -21.72327 10.64577 0.992 25.47735 O ? N ? . O 1
   HETATM 7889 O . HOH B 319 ? 22.83856 -41.28672 12.22591 1.000 28.95775 O ? N ? . O 1
   HETATM 7890 O . HOH B 321 ? 9.96952 -21.11745 6.38082 0.772 27.42637 O ? N ? . O 1
   HETATM 7891 O . HOH B 325 ? 18.26898 -16.48431 6.70968 1.000 29.43668 O ? N ? . O 1
   HETATM 7892 O . HOH B 326 ? 21.06022 -41.48015 14.22704 1.000 33.52173 O ? N ? . O 1
   HETATM 7893 O . HOH B 327 ? 7.59304 -22.91370 4.72986 0.993 44.86052 O ? N ? . O 1
   HETATM 7894 O . HOH B 328 ? 30.22541 -57.69207 12.00732 1.000 31.82002 O ? N ? . O 1
   HETATM 7895 O . HOH B 329 ? 39.83185 -44.85495 9.52769 0.572 23.58814 O ? N ? . O 1
   HETATM 7896 O . HOH B 330 ? 11.22626 -13.17797 0.11124 0.981 35.59614 O ? N ? . O 1
   HETATM 7897 O . HOH B 331 ? 32.57176 -22.37324 4.54889 1.000 26.16896 O ? N ? . O 1
   HETATM 7899 O . HOH B 333 ? 36.52050 -55.68140 10.90000 0.997 35.57665 O ? N ? . O 1
   HETATM 7900 O . HOH B 334 ? 17.50378 -20.62802 14.28284 0.802 29.50417 O ? N ? . O 1
   HETATM 7902 O . HOH B 337 ? 20.18053 -21.06326 14.54710 0.998 34.39464 O ? N ? . O 1
   HETATM 7903 O . HOH B 338 ? 10.33642 -22.17877 -2.38691 0.977 25.68784 O ? N ? . O 1
   HETATM 7904 O . HOH B 339 ? 32.28409 -30.31774 5.02791 0.933 31.11633 O ? N ? . O 1
   HETATM 7905 O . HOH B 340 ? 42.19806 -42.72637 15.86653 0.994 38.60759 O ? N ? . O 1
   HETATM 7906 O . HOH B 341 ? 16.26995 -18.73309 12.67977 0.927 37.35248 O ? N ? . O 1
   HETATM 7907 O . HOH B 342 ? 23.22146 -9.29654 -2.58308 0.997 21.05080 O ? N ? . O 1
   HETATM 7908 O . HOH B 343 ? 29.72731 -9.21528 -7.92924 0.995 33.81931 O ? N ? . O 1
   HETATM 7909 O . HOH B 344 ? 21.79470 -30.74103 9.47748 0.733 28.11912 O ? N ? . O 1
   HETATM 7910 O . HOH B 345 ? 19.14165 -25.73583 16.14058 0.997 47.56736 O ? N ? . O 1
   HETATM 7911 O . HOH B 346 ? 41.72118 -50.54269 15.98674 0.953 28.24264 O ? N ? . O 1
   HETATM 7912 O . HOH B 347 ? 8.55160 -19.95800 10.32010 0.999 48.19840 O ? N ? . O 1
   HETATM 7913 O . HOH B 349 ? 20.71286 -16.45386 -7.07524 0.975 28.82345 O ? N ? . O 1
   HETATM 7914 O . HOH B 350 ? 35.57693 -36.22882 15.78761 0.995 39.33998 O ? N ? . O 1
   HETATM 7915 O . HOH B 351 ? 22.22724 -9.83406 -4.89382 0.898 39.97526 O ? N ? . O 1
   HETATM 7916 O . HOH B 352 ? 36.31390 -35.16884 -3.77609 1.000 43.12485 O ? N ? . O 1
   HETATM 7917 O . HOH B 354 ? 41.98200 -50.51664 11.45288 0.996 44.56938 O ? N ? . O 1
   HETATM 7918 O . HOH B 355 ? 9.54060 -15.39292 -3.22413 0.897 37.45818 O ? N ? . O 1
   HETATM 7919 O . HOH B 356 ? 26.15771 -5.85853 -3.85765 0.957 25.40644 O ? N ? . O 1
   HETATM 7920 O . HOH B 357 ? 45.91856 -41.20753 4.50295 1.000 38.80496 O ? N ? . O 1
   HETATM 7921 O . HOH B 359 ? 34.86718 -39.23284 -1.32975 1.000 29.17850 O ? N ? . O 1
   HETATM 7922 O . HOH B 360 ? 34.93308 -10.70965 -2.36712 1.000 27.10572 O ? N ? . O 1
   HETATM 7927 O . HOH B 367 ? 32.43208 -57.18059 13.49722 0.994 36.11207 O ? N ? . O 1
   HETATM 7928 O . HOH B 368 ? 29.26780 -6.18513 -7.10098 1.000 33.03546 O ? N ? . O 1
   HETATM 7930 O . HOH B 370 ? 12.59090 -11.93883 6.51617 0.995 43.30960 O ? N ? . O 1
   HETATM 7931 O . HOH B 371 ? 38.11807 -55.00803 21.24291 0.975 40.64851 O ? N ? . O 1
   HETATM 7932 O . HOH B 372 ? 37.48024 -42.04356 18.12937 0.999 35.05312 O ? N ? . O 1
   HETATM 7933 O . HOH B 373 ? 29.95063 -28.56580 9.72296 1.000 31.93480 O ? N ? . O 1
   HETATM 7935 O . HOH B 375 ? 36.81695 -14.10578 -1.98480 0.895 33.54792 O ? N ? . O 1
   HETATM 7936 O . HOH B 376 ? 19.12472 -13.18498 5.04362 0.875 28.23139 O ? N ? . O 1
   HETATM 7937 O . HOH B 378 ? 22.08933 -41.05724 18.21858 0.994 49.82183 O ? N ? . O 1
   HETATM 7940 O . HOH B 382 ? 46.48859 -39.54238 0.01977 0.957 45.44613 O ? N ? . O 1
   HETATM 7941 O . HOH B 383 ? 26.26568 -47.63123 19.44655 0.996 42.19241 O ? N ? . O 1
   HETATM 7943 O . HOH B 385 ? 17.56654 -17.12682 -7.16834 1.000 20.75984 O ? N ? . O 1
   HETATM 7945 O . HOH B 388 ? 15.37521 -31.38981 8.63762 1.000 38.98923 O ? N ? . O 1
   HETATM 7946 O . HOH B 390 ? 20.91199 -33.01388 10.66618 0.990 40.71004 O ? N ? . O 1
   HETATM 7947 O . HOH B 393 ? 26.03187 -4.03896 -5.88782 1.000 27.21789 O ? N ? . O 1
   HETATM 7948 O . HOH B 394 ? 5.95765 -23.47866 2.24776 0.998 43.44168 O ? N ? . O 1
   HETATM 7949 O . HOH B 395 ? 10.16787 -21.53001 -5.11796 0.987 39.81082 O ? N ? . O 1
   HETATM 7950 O . HOH C 801 ? 41.31163 8.59171 -14.56169 0.969 36.25992 O ? O ? . O 1
   HETATM 7951 O . HOH C 802 ? 36.98241 20.16277 -40.31198 0.980 42.54830 O ? O ? . O 1
   HETATM 7952 O . HOH C 803 ? 35.28797 22.59760 -37.90075 0.917 45.69806 O ? O ? . O 1
   HETATM 7953 O . HOH C 804 ? 38.61791 16.80806 -26.13123 0.714 30.88914 O ? O ? . O 1
   HETATM 7954 O . HOH C 805 ? 40.85712 15.08518 -26.56679 1.000 25.35088 O ? O ? . O 1
   HETATM 7955 O . HOH C 806 ? 36.51856 17.72252 -27.59479 0.890 28.68094 O ? O ? . O 1
   HETATM 7956 O . HOH C 807 ? 36.76366 15.87609 -39.22419 0.997 34.83852 O ? O ? . O 1
   HETATM 7957 O . HOH C 809 ? 33.89700 -22.37549 -11.91709 0.991 47.58052 O ? O ? . O 1
   HETATM 7958 O . HOH C 810 ? 35.55747 4.99221 -17.25884 0.970 27.52086 O ? O ? . O 1
   HETATM 7959 O . HOH C 811 ? 34.62911 9.52840 -16.88804 0.996 50.46068 O ? O ? . O 1
   HETATM 7962 O . HOH C 814 ? 38.34585 17.99052 -40.17813 1.000 36.38984 O ? O ? . O 1
   HETATM 7963 O . HOH C 815 ? 37.47122 20.09491 -28.64838 0.936 38.10524 O ? O ? . O 1
   HETATM 7964 O . HOH C 816 ? 38.44209 21.01705 -31.44034 0.998 51.59709 O ? O ? . O 1
   HETATM 7965 O . HOH C 817 ? 39.25416 23.14922 -34.61770 1.000 43.34225 O ? O ? . O 1
   HETATM 8760 O . HOH S 823 ? 24.09812 -30.14659 10.67714 0.555 25.03783 O ? P ? . O 1
   HETATM 8762 O . HOH S 825 ? 5.29014 7.55902 -38.81841 0.997 41.30151 O ? P ? . O 1
   HETATM 8763 O . HOH S 826 ? 7.89795 15.78646 -18.35925 0.751 37.02553 O ? P ? . O 1
   HETATM 8764 O . HOH S 827 ? 22.53969 22.71760 -16.80237 0.998 42.99423 O ? P ? . O 1
   HETATM 8766 O . HOH S 829 ? 37.33326 -1.15991 -33.93038 0.550 24.26045 O ? P ? . O 1
   HETATM 8768 O . HOH S 831 ? 5.35522 -13.24563 -27.15970 0.998 44.97611 O ? P ? . O 1
   HETATM 8770 O . HOH S 833 ? 1.83089 -14.35454 -22.73354 0.995 44.25275 O ? P ? . O 1
   HETATM 8771 O . HOH S 834 ? 2.54840 -1.85673 -0.65284 0.921 38.58564 O ? P ? . O 1
   HETATM 8773 O . HOH S 836 ? 35.88989 -42.32631 20.93521 0.628 31.31458 O ? P ? . O 1
   HETATM 8774 O . HOH S 837 ? 21.09406 -2.18820 -0.71654 0.335 17.81858 O ? P ? . O 1
   HETATM 8776 O . HOH S 839 ? -2.61219 4.97354 -24.81048 0.654 31.33060 O ? P ? . O 1
   HETATM 8777 O . HOH S 840 ? 3.06926 -4.13611 -42.67031 0.739 37.09097 O ? P ? . O 1
   HETATM 8780 O . HOH S 843 ? 34.82912 21.75415 -35.34307 0.720 40.12616 O ? P ? . O 1
   HETATM 8781 O . HOH S 844 ? 23.49337 -21.72656 -14.33381 0.606 27.48979 O ? P ? . O 1
   HETATM 8783 O . HOH S 846 ? 15.60769 -7.51632 -8.67189 0.660 32.20762 O ? P ? . O 1
   HETATM 8784 O . HOH S 847 ? 3.43959 -7.03243 -4.64124 0.827 41.13119 O ? P ? . O 1
   HETATM 8786 O . HOH S 849 ? 34.51932 -58.66678 14.56617 0.871 48.22636 O ? P ? . O 1
   HETATM 8788 O . HOH S 851 ? 30.38978 -10.05237 -31.21570 0.817 30.08613 O ? P ? . O 1
   HETATM 8789 O . HOH S 852 ? 25.06305 -5.65794 5.43961 0.813 32.93372 O ? P ? . O 1
   HETATM 8790 O . HOH S 853 ? 8.26466 -5.71909 -45.31477 0.709 36.59726 O ? P ? . O 1
   HETATM 8791 O . HOH S 854 ? -0.79322 0.34033 -17.34344 0.778 30.44545 O ? P ? . O 1
   HETATM 8792 O . HOH S 855 ? 28.47289 -40.01641 -7.00159 0.621 31.05447 O ? P ? . O 1
   HETATM 8793 O . HOH S 856 ? 2.67971 1.75479 -43.27626 0.812 40.04457 O ? P ? . O 1
   HETATM 8795 O . HOH S 858 ? 15.29907 15.53791 -9.28491 0.750 33.75598 O ? P ? . O 1
   HETATM 8796 O . HOH S 859 ? 29.26220 -33.16561 14.67465 0.761 39.98651 O ? P ? . O 1
   HETATM 8797 O . HOH S 860 ? 2.29925 -11.47754 -29.23269 0.985 41.09334 O ? P ? . O 1
   HETATM 8799 O . HOH S 862 ? 3.48196 12.29033 -18.99971 0.555 29.11964 O ? P ? . O 1
   HETATM 8802 O . HOH S 865 ? 1.94135 -1.40978 -32.08787 0.471 26.52184 O ? P ? . O 1
   HETATM 8803 O . HOH S 866 ? 1.46689 12.53878 -36.32557 1.000 53.55913 O ? P ? . O 1
   HETATM 8806 O . HOH S 869 ? 29.31056 -14.54775 13.02043 0.984 38.91195 O ? P ? . O 1
   HETATM 8807 O . HOH S 870 ? 32.55231 12.75112 -19.35273 0.741 37.69231 O ? P ? . O 1
   HETATM 8809 O . HOH S 872 ? 2.35498 3.92466 -42.13143 0.372 34.64521 O ? P ? . O 1
   HETATM 8810 O . HOH S 873 ? 3.95872 8.61138 -36.87428 0.870 39.39985 O ? P ? . O 1
   HETATM 8812 O . HOH S 875 ? 11.58395 12.61200 -3.75983 0.665 34.16612 O ? P ? . O 1
   HETATM 8813 O . HOH S 876 ? 25.80406 -0.59360 -21.29340 0.385 14.32227 O ? P ? . O 1
   HETATM 8814 O . HOH S 877 ? -2.72031 3.86648 -15.26993 0.994 45.10218 O ? P ? . O 1
   HETATM 8815 O . HOH S 878 ? 36.44866 -36.57601 18.54422 1.000 49.81733 O ? P ? . O 1
   HETATM 8819 O . HOH S 882 ? 25.60388 -24.83320 14.63617 0.875 45.00469 O ? P ? . O 1
   HETATM 8820 O . HOH S 883 ? 27.70510 -12.95817 -48.58832 0.996 41.33809 O ? P ? . O 1
   HETATM 8821 O . HOH S 884 ? 17.58717 -60.57924 7.69881 0.996 45.47713 O ? P ? . O 1
   HETATM 8822 O . HOH S 885 ? 18.62280 11.66440 -14.08644 0.964 39.93489 O ? P ? . O 1
   HETATM 8823 O . HOH S 886 ? 38.58668 15.86458 -44.50647 0.999 51.94907 O ? P ? . O 1
   HETATM 8825 O . HOH S 888 ? 13.53548 13.61798 -47.39153 0.984 52.46236 O ? P ? . O 1
   HETATM 8827 O . HOH S 890 ? 15.95094 -33.36630 -6.77887 0.761 38.34916 O ? P ? . O 1
   HETATM 8833 O . HOH S 896 ? 16.01056 11.84360 -48.73959 0.702 44.04241 O ? P ? . O 1
   HETATM 8835 O . HOH S 898 ? 30.49240 -41.57712 20.66845 0.671 31.35857 O ? P ? . O 1
   HETATM 8837 O . HOH S 900 ? 31.67313 17.75734 -25.78084 0.859 42.82385 O ? P ? . O 1
   HETATM 8842 O . HOH S 905 ? 47.25100 -40.88741 2.21766 0.545 31.35591 O ? P ? . O 1
   HETATM 8843 O . HOH S 906 ? 17.82937 21.90260 -18.83888 0.997 54.28338 O ? P ? . O 1
   HETATM 8845 O . HOH S 908 ? 7.39068 17.76412 -11.31426 0.996 50.18520 O ? P ? . O 1
   HETATM 8846 O . HOH S 909 ? 26.61979 0.45045 -7.83476 0.996 46.63730 O ? P ? . O 1
   HETATM 8851 O . HOH S 914 ? 25.81055 -3.28038 4.24103 0.827 36.05669 O ? P ? . O 1
   HETATM 8852 O . HOH S 915 ? 21.16769 -28.46163 -11.86768 0.578 31.44971 O ? P ? . O 1
   HETATM 8853 O . HOH S 916 ? 31.37271 -10.46762 -47.16910 0.605 34.62997 O ? P ? . O 1
   HETATM 8854 O . HOH S 917 ? 37.17191 -4.92783 -18.50780 0.553 32.70577 O ? P ? . O 1
   HETATM 8858 O . HOH S 921 ? 15.63381 -19.62317 -11.64622 0.568 29.99140 O ? P ? . O 1
   HETATM 8859 O . HOH S 922 ? 26.01560 -32.93057 15.26279 0.503 33.15048 O ? P ? . O 1
   HETATM 8865 O . HOH S 928 ? 28.16979 -2.21418 -2.71630 0.973 43.69997 O ? P ? . O 1
   HETATM 8866 O . HOH S 929 ? 16.79043 -9.56763 -5.63146 0.599 38.37560 O ? P ? . O 1
   HETATM 8868 O . HOH S 931 ? 33.58237 -6.46588 -39.49236 0.965 45.67214 O ? P ? . O 1
   HETATM 8870 O . HOH S 933 ? -1.10518 -6.11877 -27.45427 0.925 45.87537 O ? P ? . O 1
   HETATM 8871 O . HOH S 934 ? 10.81384 -20.66443 14.60269 0.984 51.62124 O ? P ? . O 1
   HETATM 8874 O . HOH S 937 ? 32.00562 -33.85944 13.96961 0.912 44.65171 O ? P ? . O 1
   HETATM 8876 O . HOH S 939 ? 9.92947 5.78995 -2.57501 0.501 21.98850 O ? P ? . O 1
   HETATM 8878 O . HOH S 941 ? 28.57990 -13.35683 10.69066 0.771 38.02660 O ? P ? . O 1
   HETATM 8879 O . HOH S 942 ? 34.46368 -19.88735 -11.80118 0.750 42.59626 O ? P ? . O 1
   HETATM 8882 O . HOH S 945 ? 29.05410 -42.72128 -6.04640 0.893 43.21612 O ? P ? . O 1
   HETATM 8883 O . HOH S 946 ? 13.37278 -24.60458 14.61361 0.883 41.11641 O ? P ? . O 1
   HETATM 8884 O . HOH S 947 ? 0.80112 -2.75022 -38.21022 0.878 41.06930 O ? P ? . O 1
   HETATM 8885 O . HOH S 948 ? 22.12893 -12.34610 -32.46504 0.731 38.49329 O ? P ? . O 1
   HETATM 8887 O . HOH S 950 ? 39.14442 -41.95290 21.62849 0.997 52.49016 O ? P ? . O 1
   HETATM 8891 O . HOH S 954 ? 12.85832 -8.53785 -50.31067 0.515 22.88976 O ? P ? . O 1
   HETATM 8892 O . HOH S 955 ? 34.60387 -5.58798 -10.06307 0.952 48.15411 O ? P ? . O 1
   HETATM 8893 O . HOH S 956 ? 37.31843 10.83089 -19.50826 0.365 24.77038 O ? P ? . O 1
   HETATM 8894 O . HOH S 957 ? 32.71961 -19.93027 5.32633 0.988 43.07860 O ? P ? . O 1
   HETATM 8901 O . HOH S 964 ? 30.78925 -5.09948 -4.78862 0.997 49.44945 O ? P ? . O 1
   HETATM 8902 O . HOH S 965 ? 12.90734 -11.48967 1.68300 0.651 37.35143 O ? P ? . O 1
   HETATM 8906 O . HOH S 969 ? 22.88409 2.45408 -51.39122 0.873 40.43664 O ? P ? . O 1
   HETATM 8910 O . HOH S 973 ? 24.53885 19.15985 -22.12516 0.998 57.28726 O ? P ? . O 1
   HETATM 8911 O . HOH S 974 ? 18.61027 -31.95117 11.16988 0.777 47.39613 O ? P ? . O 1
   HETATM 8912 O . HOH S 975 ? 28.61282 -47.57428 19.31794 0.599 38.15518 O ? P ? . O 1
   HETATM 8913 O . HOH S 976 ? -0.28666 1.31736 -1.89653 0.990 45.99207 O ? P ? . O 1
   HETATM 8917 O . HOH S 980 ? 34.58064 -34.72433 19.95697 0.590 43.55707 O ? P ? . O 1
   HETATM 8920 O . HOH S 983 ? 39.23845 -31.29504 -9.10963 0.997 58.63465 O ? P ? . O 1
   HETATM 8921 O . HOH S 984 ? 27.06266 21.71625 -36.38400 0.994 45.49617 O ? P ? . O 1
   HETATM 8922 O . HOH S 985 ? 4.36605 -2.77118 -2.50300 0.350 27.43827 O ? P ? . O 1
   HETATM 8924 O . HOH S 987 ? 3.06525 12.26426 -26.80296 0.938 44.13476 O ? P ? . O 1
   HETATM 8926 O . HOH S 989 ? 6.18133 14.01905 -33.64426 0.592 33.48178 O ? P ? . O 1
   HETATM 8930 O . HOH S 993 ? 8.88774 -30.92921 6.85472 0.619 40.75803 O ? P ? . O 1
   HETATM 8932 O . HOH S 995 ? 15.45254 21.13762 -31.00841 0.548 36.26555 O ? P ? . O 1
   HETATM 8935 O . HOH S 998 ? 15.83005 -19.63356 16.26585 0.731 36.94479 O ? P ? . O 1
   HETATM 8938 O . HOH S 1001 ? 40.87065 -39.83206 16.27712 0.829 46.26383 O ? P ? . O 1
   HETATM 8941 O . HOH S 1004 ? -0.15975 11.14876 -15.55036 0.999 48.58223 O ? P ? . O 1
   HETATM 8944 O . HOH S 1007 ? 32.21119 -22.56788 7.39136 0.964 52.52589 O ? P ? . O 1
   HETATM 8949 O . HOH S 1012 ? 6.34404 -20.98878 2.94651 0.437 31.78319 O ? P ? . O 1
   HETATM 8950 O . HOH S 1013 ? -0.02877 -3.23979 -19.33208 0.849 35.53553 O ? P ? . O 1
   HETATM 8962 O . HOH S 1025 ? 6.87950 -27.96620 -1.37836 0.648 39.70856 O ? P ? . O 1
   HETATM 8971 O . HOH S 1034 ? 8.59501 -11.59945 -38.06310 0.815 42.06656 O ? P ? . O 1
   HETATM 8972 O . HOH S 1035 ? 32.37472 -6.62774 -34.24840 0.954 45.46131 O ? P ? . O 1
   HETATM 8974 O . HOH S 1037 ? 27.04313 -12.11344 12.46339 0.900 41.28906 O ? P ? . O 1
   HETATM 8980 O . HOH S 1043 ? 6.36802 8.31090 -40.91210 0.475 32.69215 O ? P ? . O 1
   HETATM 8984 O . HOH S 1047 ? 8.18326 -12.00709 -9.83268 0.877 41.68259 O ? P ? . O 1
   HETATM 8985 O . HOH S 1048 ? 7.08569 17.53622 -19.87728 0.761 40.97614 O ? P ? . O 1
   HETATM 8990 O . HOH S 1053 ? -2.51441 13.09519 -30.92161 0.637 33.32942 O ? P ? . O 1
   HETATM 8993 O . HOH S 1056 ? 33.55540 -10.10183 -10.30621 0.991 50.21536 O ? P ? . O 1
   HETATM 9004 O . HOH S 1067 ? 33.33905 24.50383 -32.44327 0.619 36.27690 O ? P ? . O 1
   HETATM 9006 O . HOH S 1069 ? 26.84279 -48.89478 -4.34679 0.924 53.26997 O ? P ? . O 1
   HETATM 9020 O . HOH S 1083 ? 10.69036 -13.16614 -5.62572 0.904 43.41463 O ? P ? . O 1
   HETATM 9021 O . HOH S 1084 ? 10.35322 -10.76059 -1.45384 0.734 44.60736 O ? P ? . O 1
   HETATM 9022 O . HOH S 1085 ? 35.04481 -31.61816 4.84360 0.686 32.40501 O ? P ? . O 1
   HETATM 9031 O . HOH S 1094 ? 4.34334 -13.92504 -8.47155 0.821 43.69084 O ? P ? . O 1
   HETATM 9034 O . HOH S 1097 ? 15.77718 -12.10686 -5.38814 0.694 37.54307 O ? P ? . O 1
   HETATM 9036 O . HOH S 1099 ? 3.95066 -10.70485 -36.07202 0.750 48.74367 O ? P ? . O 1
   HETATM 9175 O . HOH S 1108 ? 1.97857 -4.19563 -30.82133 0.933 33.44447 O ? Q ? . O 1
   HETATM 9176 O . HOH S 1109 ? 17.16779 -17.53242 10.36030 0.996 34.51957 O ? Q ? . O 1
   HETATM 9177 O . HOH S 1110 ? 18.11665 -49.31580 18.81228 0.990 37.09322 O ? Q ? . O 1
   HETATM 9179 O . HOH S 1112 ? 9.65379 11.68855 -40.66211 0.765 39.72254 O ? Q ? . O 1
   HETATM 9181 O . HOH S 1114 ? 35.39791 -54.43557 6.64461 0.809 34.21658 O ? Q ? . O 1
   HETATM 9182 O . HOH S 1115 ? 8.44352 7.92187 -1.18252 0.995 40.71976 O ? Q ? . O 1
   HETATM 9184 O . HOH S 1117 ? 41.92466 -46.16514 22.32240 0.996 48.87320 O ? Q ? . O 1
   HETATM 9185 O . HOH S 1118 ? 22.11492 9.29022 -13.83165 0.456 31.26448 O ? Q ? . O 1
   HETATM 9188 O . HOH S 1121 ? 37.39258 -5.56502 -15.85641 0.838 40.78814 O ? Q ? . O 1
   HETATM 9189 O . HOH S 1122 ? 39.68053 14.07675 -41.22105 0.720 35.71406 O ? Q ? . O 1
   HETATM 9190 O . HOH S 1123 ? 25.19430 15.43100 -51.00785 0.939 49.41648 O ? Q ? . O 1
   HETATM 9191 O . HOH S 1124 ? 4.18198 5.19013 -42.87476 0.706 33.24285 O ? Q ? . O 1
   HETATM 9193 O . HOH S 1126 ? 7.83764 -10.78911 -44.00671 0.313 25.69824 O ? Q ? . O 1
   HETATM 9198 O . HOH S 1131 ? 40.24590 -4.50710 -25.69859 0.995 46.71095 O ? Q ? . O 1
   HETATM 9199 O . HOH S 1132 ? 26.01657 -40.37246 -8.08673 0.946 48.06103 O ? Q ? . O 1
   HETATM 9206 O . HOH S 1139 ? 18.06194 -63.16677 8.94115 0.998 50.47793 O ? Q ? . O 1
   HETATM 9208 O . HOH S 1141 ? 24.99054 19.07275 -14.70343 0.996 42.29902 O ? Q ? . O 1
   HETATM 9212 O . HOH S 1145 ? 4.28871 -11.87139 -33.69552 0.903 38.65829 O ? Q ? . O 1
   HETATM 9213 O . HOH S 1146 ? 37.18560 -53.12071 5.05643 0.996 52.14648 O ? Q ? . O 1
   HETATM 9216 O . HOH S 1149 ? 28.91259 8.14679 -54.03668 0.898 40.99797 O ? Q ? . O 1
   HETATM 9217 O . HOH S 1150 ? 35.12832 16.69648 -23.76494 0.732 37.88218 O ? Q ? . O 1
   HETATM 9221 O . HOH S 1154 ? 30.04988 -38.73023 24.48634 0.722 44.46063 O ? Q ? . O 1
   HETATM 9229 O . HOH S 1162 ? 29.54644 -14.23518 -20.97961 0.646 35.75875 O ? Q ? . O 1
   HETATM 9243 O . HOH S 1176 ? 27.24490 9.23393 -55.64838 0.803 40.35277 O ? Q ? . O 1
   HETATM 9247 O . HOH S 1180 ? 39.77450 3.11937 -31.85525 0.396 21.60843 O ? Q ? . O 1
   HETATM 9252 O . HOH S 1185 ? 30.63538 -12.11098 9.10245 0.641 40.72650 O ? Q ? . O 1
   HETATM 9254 O . HOH S 1187 ? 29.48872 -14.13908 -46.73508 0.741 34.57885 O ? Q ? . O 1
   HETATM 9265 O . HOH S 1198 ? 8.74861 -14.11450 1.25257 0.608 35.19625 O ? Q ? . O 1
   HETATM 9268 O . HOH S 1201 ? 14.45193 -38.43643 7.25498 0.851 46.67404 O ? Q ? . O 1
   HETATM 9272 O . HOH S 1205 ? 34.52194 1.74911 -13.53505 0.380 38.91481 O ? Q ? . O 1
   HETATM 9278 O . HOH S 1211 ? 39.48738 -9.63392 -44.44984 0.556 40.81148 O ? Q ? . O 1
   HETATM 9282 O . HOH S 1215 ? 23.30120 -22.97246 -16.79505 0.713 32.10163 O ? Q ? . O 1
   HETATM 9307 O . HOH S 1240 ? 36.26979 -27.00428 0.96221 0.746 38.14015 O ? Q ? . O 1
   HETATM 9308 O . HOH S 1241 ? 31.71728 -43.12298 -6.38422 0.593 39.43840 O ? Q ? . O 1
   HETATM 9319 O . HOH S 1252 ? 0.33785 -1.56147 -2.21606 0.493 38.90800 O ? Q ? . O 1
   HETATM 9320 O . HOH S 1253 ? 20.48708 3.29191 -52.24916 0.392 32.52774 O ? Q ? . O 1
   HETATM 9325 O . HOH S 1258 ? 17.24005 -20.34140 -25.87076 0.814 48.89089 O ? Q ? . O 1
   HETATM 9336 O . HOH S 1269 ? -1.57644 1.79004 -13.31922 0.757 40.01989 O ? Q ? . O 1
   HETATM 9339 O . HOH S 1272 ? 7.71867 -41.78539 3.74270 0.908 55.17408 O ? Q ? . O 1
   HETATM 9344 O . HOH S 1277 ? 32.46682 -9.72261 -7.37596 0.866 45.58924 O ? Q ? . O 1
   HETATM 9350 O . HOH S 1283 ? 1.29111 10.58580 -23.34012 0.605 32.30826 O ? Q ? . O 1
   HETATM 9355 O . HOH S 1288 ? 14.50052 19.98671 -38.83930 0.999 56.59172 O ? Q ? . O 1
   HETATM 9356 O . HOH S 1289 ? 13.21241 -21.71015 14.65815 0.844 44.68304 O ? Q ? . O 1
   HETATM 9358 O . HOH S 1291 ? 13.24083 1.55016 -52.29999 0.412 35.60612 O ? Q ? . O 1
   HETATM 9364 O . HOH S 1297 ? 4.68175 -14.33868 -29.70505 0.604 41.34781 O ? Q ? . O 1
   HETATM 9367 O . HOH S 1300 ? 26.17876 -46.12913 -5.16961 0.702 33.39952 O ? Q ? . O 1
   HETATM 9370 O . HOH S 1303 ? 34.53633 -20.33580 7.19535 0.608 37.19827 O ? Q ? . O 1
   HETATM 9374 O . HOH S 1307 ? 18.83306 -27.82159 -13.66766 0.624 33.61633 O ? Q ? . O 1
   HETATM 9384 O . HOH S 1317 ? 41.11649 -46.77615 7.82079 0.937 45.18672 O ? Q ? . O 1
   HETATM 9389 O . HOH S 1322 ? 20.39480 -14.05979 -33.11737 0.699 39.01786 O ? Q ? . O 1
   HETATM 9396 O . HOH S 1329 ? 19.17568 21.57592 -38.07438 0.998 53.12450 O ? Q ? . O 1
   HETATM 9404 O . HOH S 1337 ? 14.95938 14.35777 -11.72853 0.651 43.67095 O ? Q ? . O 1
   HETATM 9447 O . HOH S 1339 ? 1.04348 0.00000 0.00000 0.479 26.81418 O ? R ? . O 1
   HETATM 9448 O . HOH S 1340 ? 34.39433 12.27306 -21.17845 0.559 26.80112 O ? R ? . O 1
   HETATM 9450 O . HOH S 1342 ? 5.89879 -9.34506 -44.11735 0.601 38.84305 O ? R ? . O 1
   HETATM 9452 O . HOH S 1344 ? 12.98683 17.63596 -21.64250 0.456 24.77456 O ? R ? . O 1
   HETATM 9453 O . HOH S 1345 ? 0.87789 -12.48265 -13.41312 0.431 30.47119 O ? R ? . O 1
   HETATM 9454 O . HOH S 1346 ? 35.28006 -5.51301 -33.43779 0.529 29.57487 O ? R ? . O 1
   HETATM 9457 O . HOH S 1349 ? 38.11707 4.53497 -16.47823 0.425 33.62107 O ? R ? . O 1
   HETATM 9458 O . HOH S 1350 ? 25.34817 -12.58072 15.16636 0.353 26.03896 O ? R ? . O 1
   HETATM 9459 O . HOH S 1351 ? 30.66193 -57.51084 15.87644 0.436 30.86038 O ? R ? . O 1
   HETATM 9461 O . HOH S 1353 ? 35.45916 0.60913 -52.91387 0.561 34.54085 O ? R ? . O 1
   HETATM 9462 O . HOH S 1354 ? -1.06717 -5.55146 -19.26510 0.490 28.25224 O ? R ? . O 1
   HETATM 9466 O . HOH S 1358 ? 38.25253 -49.48345 23.55418 0.496 27.08790 O ? R ? . O 1
   HETATM 9467 O . HOH S 1359 ? 23.01343 1.62206 -53.75342 0.406 37.19157 O ? R ? . O 1
   HETATM 9470 O . HOH S 1362 ? 0.52849 -14.64716 -24.94621 0.466 46.42399 O ? R ? . O 1
   HETATM 9472 O . HOH S 1364 ? 33.04431 -54.71888 5.65404 0.467 33.46572 O ? R ? . O 1
   HETATM 9473 O . HOH S 1365 ? 38.11275 -11.03002 -18.04337 0.414 41.86999 O ? R ? . O 1
   HETATM 9477 O . HOH S 1369 ? 34.85531 -18.81963 13.45480 0.567 50.04628 O ? R ? . O 1
   HETATM 9481 O . HOH S 1373 ? 19.46440 11.52472 -7.20813 0.384 33.89392 O ? R ? . O 1
   HETATM 9482 O . HOH S 1374 ? 15.47423 -11.89308 -8.30195 0.410 22.58672 O ? R ? . O 1
   HETATM 9483 O . HOH S 1375 ? 1.27774 12.97506 -38.76145 0.520 30.51863 O ? R ? . O 1
   HETATM 9485 O . HOH S 1377 ? 1.77628 10.21276 -25.75930 0.396 27.42206 O ? R ? . O 1
   HETATM 9488 O . HOH S 1380 ? 24.62759 -45.59379 21.21987 0.360 26.07065 O ? R ? . O 1
   HETATM 9492 O . HOH S 1384 ? 34.11822 -28.65784 6.08713 0.448 33.07201 O ? R ? . O 1
   HETATM 9493 O . HOH S 1385 ? 0.44708 1.69433 -11.36763 0.351 25.44239 O ? R ? . O 1
   HETATM 9495 O . HOH S 1387 ? 40.60342 -7.62063 -28.97932 0.510 37.76828 O ? R ? . O 1
   HETATM 9502 O . HOH S 1394 ? 1.73501 -9.18544 -31.43502 0.519 30.68260 O ? R ? . O 1
   HETATM 9507 O . HOH S 1399 ? 25.23905 -14.55158 -26.28158 0.542 38.59717 O ? R ? . O 1
   HETATM 9510 O . HOH S 1402 ? 36.45798 19.15449 -23.01025 0.613 49.22283 O ? R ? . O 1
   HETATM 9511 O . HOH S 1403 ? 10.91027 0.03119 -49.08524 0.418 29.09380 O ? R ? . O 1
   HETATM 9518 O . HOH S 1410 ? 13.73589 -10.41927 -35.97418 0.361 33.28903 O ? R ? . O 1
   HETATM 9519 O . HOH S 1411 ? 35.35696 -28.36374 3.23578 0.343 25.59102 O ? R ? . O 1
   HETATM 9520 O . HOH S 1412 ? 2.75433 6.38698 -41.08594 0.280 25.78837 O ? R ? . O 1
   HETATM 9529 O . HOH S 1421 ? 20.25811 22.93385 -20.65018 0.582 44.19246 O ? R ? . O 1
   HETATM 9530 O . HOH S 1422 ? 17.22917 -12.04781 -47.87627 0.471 34.35234 O ? R ? . O 1
   HETATM 9535 O . HOH S 1427 ? 36.39484 2.73984 -53.75251 0.581 40.09237 O ? R ? . O 1
   HETATM 9536 O . HOH S 1428 ? 17.36584 -23.06882 -13.47333 0.371 25.72567 O ? R ? . O 1
   HETATM 9541 O . HOH S 1433 ? 19.25315 10.57673 -5.03429 0.323 25.10254 O ? R ? . O 1
   HETATM 9542 O . HOH S 1434 ? 25.26327 -22.80634 -18.67409 0.371 40.18236 O ? R ? . O 1
   HETATM 9543 O . HOH S 1435 ? 36.01544 -6.96025 -36.18618 0.482 38.92355 O ? R ? . O 1
   HETATM 9546 O . HOH S 1438 ? 36.72188 -0.71212 -15.08210 0.395 28.34423 O ? R ? . O 1
   HETATM 9547 O . HOH S 1439 ? 33.51994 -21.52933 9.34394 0.385 34.50783 O ? R ? . O 1
   HETATM 9548 O . HOH S 1440 ? -3.39662 -6.75900 -18.44800 0.423 32.05527 O ? R ? . O 1
   HETATM 9550 O . HOH S 1442 ? 14.95127 -26.04360 -10.11247 0.414 34.25490 O ? R ? . O 1
   HETATM 9552 O . HOH S 1444 ? 1.41009 9.68546 -7.35378 0.414 30.26519 O ? R ? . O 1
   HETATM 9554 O . HOH S 1446 ? 1.27666 13.81652 -19.89010 0.452 28.67391 O ? R ? . O 1
   HETATM 9555 O . HOH S 1447 ? 13.39709 16.43635 -31.64558 0.368 29.18444 O ? R ? . O 1
   HETATM 9566 O . HOH S 1458 ? 13.77986 -42.42110 -3.75019 0.381 37.93176 O ? R ? . O 1
   HETATM 9567 O . HOH S 1459 ? 3.82261 10.91930 -38.43522 0.325 33.65167 O ? R ? . O 1
   HETATM 9571 O . HOH S 1463 ? -2.00845 -1.11336 -19.09666 0.479 37.72101 O ? R ? . O 1
   HETATM 9576 O . HOH S 1468 ? 11.68682 -43.70018 2.70018 0.413 56.08534 O ? R ? . O 1
   HETATM 9582 O . HOH S 1474 ? 27.16797 -14.34774 -20.09336 0.460 36.43072 O ? R ? . O 1
   HETATM 9589 O . HOH S 1481 ? 12.22185 -38.55654 5.75704 0.308 33.98270 O ? R ? . O 1
   HETATM 9591 O . HOH S 1483 ? 20.56395 -47.26741 14.70402 0.248 32.78490 O ? R ? . O 1
   HETATM 9597 O . HOH S 1489 ? 27.03268 -44.45822 -7.03651 0.414 32.21608 O ? R ? . O 1
   HETATM 9599 O . HOH S 1491 ? 32.04364 -7.50089 0.03851 0.436 32.63609 O ? R ? . O 1
   HETATM 9606 O . HOH S 1498 ? 18.35737 -15.52509 9.16981 0.353 29.08064 O ? R ? . O 1
   HETATM 9615 O . HOH S 1507 ? 18.22924 -18.10547 -23.22201 0.482 31.31170 O ? R ? . O 1
   HETATM 9620 O . HOH S 1512 ? 32.45672 13.63028 -16.85516 0.490 46.11686 O ? R ? . O 1
   HETATM 9622 O . HOH S 1514 ? 38.99401 -38.59425 19.27219 0.340 32.78559 O ? R ? . O 1
   HETATM 9626 O . HOH S 1518 ? 31.14050 -10.48608 -12.94730 0.467 34.52035 O ? R ? . O 1
   HETATM 9628 O . HOH S 1520 ? 23.34046 -16.12904 -20.66251 0.363 26.22638 O ? R ? . O 1
   HETATM 9630 O . HOH S 1522 ? 8.15747 -32.30545 -3.76825 0.414 39.84288 O ? R ? . O 1
   HETATM 9635 O . HOH S 1527 ? 34.19784 -32.30219 18.58038 0.422 29.77080 O ? R ? . O 1
   HETATM 9636 O . HOH S 1528 ? 30.06184 -28.97617 -11.31784 0.394 24.36947 O ? R ? . O 1
   HETATM 9640 O . HOH S 1532 ? 28.91788 -49.50081 -2.78305 0.328 41.01050 O ? R ? . O 1
   HETATM 9646 O . HOH S 1538 ? 12.98201 12.16270 -51.86351 0.515 37.34524 O ? R ? . O 1
   HETATM 9649 O . HOH S 1541 ? 33.26497 -5.79698 -4.27789 0.400 36.79267 O ? R ? . O 1
   HETATM 9719 O . HOH S 1544 ? 19.55342 -13.90994 -45.99683 0.310 30.08336 O ? S ? . O 1
   HETATM 9720 O . HOH S 1545 ? 2.56243 -16.24367 -24.79242 0.509 47.63259 O ? S ? . O 1
   HETATM 9722 O . HOH S 1547 ? 34.40426 -8.58680 -35.52515 0.354 18.84745 O ? S ? . O 1
   HETATM 9724 O . HOH S 1549 ? 24.01518 -35.90238 -8.84462 0.567 31.88061 O ? S ? . O 1
   HETATM 9727 O . HOH S 1552 ? 29.05071 -56.31875 14.36193 0.320 34.37260 O ? S ? . O 1
   HETATM 9728 O . HOH S 1553 ? 41.43733 -5.56767 -27.72066 0.349 38.55344 O ? S ? . O 1
   HETATM 9730 O . HOH S 1555 ? 25.69171 2.46277 -10.13822 0.410 27.10232 O ? S ? . O 1
   HETATM 9734 O . HOH S 1559 ? 38.34230 -1.20919 -53.28382 0.474 55.30168 O ? S ? . O 1
   HETATM 9737 O . HOH S 1562 ? 20.61578 10.46090 -8.93818 0.327 32.21033 O ? S ? . O 1
   HETATM 9744 O . HOH S 1569 ? 8.75694 -26.80731 7.97326 0.412 32.44851 O ? S ? . O 1
   HETATM 9745 O . HOH S 1570 ? 42.09963 -54.39360 8.50999 0.364 31.02008 O ? S ? . O 1
   HETATM 9746 O . HOH S 1571 ? 11.47080 13.28291 -39.75766 0.330 36.56879 O ? S ? . O 1
   HETATM 9749 O . HOH S 1574 ? 21.48321 -39.32970 10.30041 0.449 37.50173 O ? S ? . O 1
   HETATM 9752 O . HOH S 1577 ? 17.55863 -52.83156 11.47492 0.252 38.51200 O ? S ? . O 1
   HETATM 9753 O . HOH S 1578 ? 2.49366 -10.38329 -10.74030 0.404 30.29515 O ? S ? . O 1
   HETATM 9754 O . HOH S 1579 ? 20.04285 -29.69892 17.59138 0.336 27.12498 O ? S ? . O 1
   HETATM 9759 O . HOH S 1584 ? 32.05408 -6.49078 -2.20085 0.273 27.26560 O ? S ? . O 1
   HETATM 9762 O . HOH S 1587 ? 32.09759 -8.72551 -56.26319 0.628 64.50940 O ? S ? . O 1
   HETATM 9763 O . HOH S 1588 ? 26.12668 -14.25603 -17.10742 0.350 35.51084 O ? S ? . O 1
   HETATM 9767 O . HOH S 1592 ? 4.39428 -18.08911 -23.72142 0.285 37.22982 O ? S ? . O 1
   HETATM 9779 O . HOH S 1604 ? 22.75359 -34.95462 -11.04524 0.440 35.25450 O ? S ? . O 1
   HETATM 9784 O . HOH S 1609 ? 27.80017 -30.23571 -10.53229 0.432 29.83883 O ? S ? . O 1
   HETATM 9791 O . HOH S 1616 ? 24.45369 -13.62367 -31.60761 0.410 31.08603 O ? S ? . O 1
   HETATM 9793 O . HOH S 1618 ? 34.06070 -17.29544 4.50631 0.486 30.63947 O ? S ? . O 1
   HETATM 9794 O . HOH S 1619 ? 32.78244 -9.95414 6.26112 0.273 19.23138 O ? S ? . O 1
   HETATM 9795 O . HOH S 1620 ? 1.85514 14.44587 -22.37279 0.306 22.13612 O ? S ? . O 1
   HETATM 9803 O . HOH S 1628 ? 37.58497 -40.13243 20.87818 0.252 36.25936 O ? S ? . O 1
   HETATM 9811 O . HOH S 1636 ? 34.93988 18.54942 -25.64000 0.372 33.32616 O ? S ? . O 1
   HETATM 9813 O . HOH S 1638 ? 33.88784 -7.85626 1.67358 0.346 36.63115 O ? S ? . O 1
   HETATM 9815 O . HOH S 1640 ? 31.87586 -28.51889 7.43306 0.332 33.69073 O ? S ? . O 1
   HETATM 9818 O . HOH S 1643 ? 35.49346 20.98012 -24.79573 0.321 26.31807 O ? S ? . O 1
   HETATM 9819 O . HOH S 1644 ? 39.73474 -47.25182 22.94930 0.244 32.51786 O ? S ? . O 1
   HETATM 9822 O . HOH S 1647 ? 34.18994 14.77862 -21.80471 0.240 35.63676 O ? S ? . O 1
   HETATM 9828 O . HOH S 1653 ? 39.96183 -37.63698 -4.63872 0.418 43.95885 O ? S ? . O 1
   HETATM 9830 O . HOH S 1655 ? 5.60978 10.68711 -4.68190 0.278 35.21541 O ? S ? . O 1
   HETATM 9831 O . HOH S 1656 ? 25.68618 10.09780 -13.18259 0.224 28.62426 O ? S ? . O 1
   HETATM 9843 O . HOH S 1668 ? 32.81747 -8.85410 -32.58166 0.448 35.68325 O ? S ? . O 1
   HETATM 9844 O . HOH S 1669 ? 34.59604 26.09258 -43.17639 0.277 34.48238 O ? S ? . O 1
   HETATM 9847 O . HOH S 1672 ? 18.26442 -33.52005 -12.83777 0.377 30.13634 O ? S ? . O 1
   HETATM 9849 O . HOH S 1674 ? 26.45495 -22.67106 -23.30529 0.483 43.64394 O ? S ? . O 1
   HETATM 9851 O . HOH S 1676 ? 7.66548 -24.41288 8.80422 0.494 43.71479 O ? S ? . O 1
   HETATM 9854 O . HOH S 1679 ? 5.55017 -20.99877 -18.21461 0.358 29.39012 O ? S ? . O 1
   HETATM 9856 O . HOH S 1681 ? -1.79994 5.43237 -5.89225 0.520 43.41385 O ? S ? . O 1
   HETATM 9858 O . HOH S 1683 ? 11.45132 10.23362 -52.19573 0.411 32.43248 O ? S ? . O 1
   HETATM 9859 O . HOH S 1684 ? 24.21209 -41.10615 19.36950 0.229 33.35955 O ? S ? . O 1
   HETATM 9861 O . HOH S 1686 ? 29.10631 -27.18354 12.28023 0.493 36.06806 O ? S ? . O 1
   HETATM 9872 O . HOH S 1697 ? 35.58743 -11.56996 -11.37474 0.423 39.05828 O ? S ? . O 1
   HETATM 9881 O . HOH S 1706 ? 18.59225 25.18623 -20.72209 0.529 50.23828 O ? S ? . O 1
   HETATM 9887 O . HOH S 1712 ? 33.55066 24.08800 -29.86048 0.277 27.71233 O ? S ? . O 1
   HETATM 9888 O . HOH S 1713 ? 11.76543 14.30692 -32.54207 0.406 36.19532 O ? S ? . O 1
   HETATM 9892 O . HOH S 1717 ? 32.37172 -29.77258 -10.35663 0.392 37.64703 O ? S ? . O 1
   HETATM 9894 O . HOH S 1719 ? 19.18705 0.60570 -51.45933 0.299 31.77015 O ? S ? . O 1
   HETATM 9897 O . HOH S 1722 ? 19.39893 0.45481 -54.16077 0.296 42.02618 O ? S ? . O 1
   HETATM 9899 O . HOH S 1724 ? 28.01597 -13.67635 -28.77328 0.467 35.53268 O ? S ? . O 1
   HETATM 9902 O . HOH S 1727 ? 34.95468 -5.23605 -2.18306 0.595 50.26418 O ? S ? . O 1
   HETATM 9954 O . HOH S 1730 ? 15.44927 -19.18587 -5.39924 0.514 19.43535 O ? T ? . O 1
   HETATM 9957 O . HOH S 1733 ? 40.26197 -23.69583 -2.79326 0.538 36.92337 O ? T ? . O 1
   HETATM 9959 O . HOH S 1735 ? 34.71842 -8.42300 -38.18074 0.388 34.84640 O ? T ? . O 1
   HETATM 9960 O . HOH S 1736 ? 39.37049 -23.80460 -5.29428 0.493 40.34071 O ? T ? . O 1
   HETATM 9964 O . HOH S 1740 ? 29.20116 -9.75362 -54.88136 0.439 43.09616 O ? T ? . O 1
   HETATM 9965 O . HOH S 1741 ? 9.43353 -2.76438 -49.44741 0.403 25.89942 O ? T ? . O 1
   HETATM 9967 O . HOH S 1743 ? 15.23795 -14.00848 -43.93017 0.286 27.94888 O ? T ? . O 1
   HETATM 9968 O . HOH S 1744 ? 37.48344 -2.26577 -37.33434 0.302 33.04618 O ? T ? . O 1
   HETATM 9970 O . HOH S 1746 ? 27.45058 -60.62072 6.01941 0.396 28.58605 O ? T ? . O 1
   HETATM 9971 O . HOH S 1747 ? 11.20736 7.66828 -52.30452 0.414 30.57362 O ? T ? . O 1
   HETATM 9972 O . HOH S 1748 ? 5.05733 -8.04666 -42.01403 0.627 48.45842 O ? T ? . O 1
   HETATM 9976 O . HOH S 1752 ? 16.84798 -38.31005 5.58052 0.420 30.58079 O ? T ? . O 1
   HETATM 9987 O . HOH S 1763 ? 0.88524 -7.77868 -29.41340 0.318 23.50713 O ? T ? . O 1
   HETATM 9989 O . HOH S 1765 ? 34.63642 11.08721 -18.89980 0.307 30.68421 O ? T ? . O 1
   HETATM 10003 O . HOH S 1779 ? 26.61156 -28.18090 12.41912 0.254 26.81291 O ? T ? . O 1
   HETATM 10006 O . HOH S 1782 ? 34.54134 -2.18817 -13.25308 0.285 35.98623 O ? T ? . O 1
   HETATM 10007 O . HOH S 1783 ? 30.37215 3.67099 -12.04567 0.379 30.20621 O ? T ? . O 1
   HETATM 10010 O . HOH S 1786 ? 28.02693 -1.64920 -7.55568 0.281 30.72297 O ? T ? . O 1
   HETATM 10014 O . HOH S 1790 ? 35.19444 -9.99542 0.80165 0.436 26.72897 O ? T ? . O 1
   HETATM 10015 O . HOH S 1791 ? 12.79468 -19.83143 -6.46836 0.429 24.43180 O ? T ? . O 1
   HETATM 10021 O . HOH S 1797 ? 10.85305 17.19314 -17.10290 0.325 23.71042 O ? T ? . O 1
   HETATM 10025 O . HOH S 1801 ? 36.20847 -22.84523 0.68209 0.375 34.94540 O ? T ? . O 1
   HETATM 10030 O . HOH S 1806 ? 18.55000 -27.53123 17.91524 0.338 40.46653 O ? T ? . O 1
   HETATM 10031 O . HOH S 1807 ? 1.89921 10.79056 -9.86453 0.246 31.86171 O ? T ? . O 1
   HETATM 10044 O . HOH S 1820 ? 33.33912 -44.11022 -4.10415 0.283 35.36251 O ? T ? . O 1
   HETATM 10048 O . HOH S 1824 ? -1.93973 3.02986 -17.58177 0.240 40.97724 O ? T ? . O 1
   HETATM 10049 O . HOH S 1825 ? 35.01695 -7.95224 -31.21215 0.320 29.68276 O ? T ? . O 1
   HETATM 10053 O . HOH S 1829 ? 5.02987 -10.13878 -9.64369 0.356 33.71304 O ? T ? . O 1
   HETATM 10055 O . HOH S 1831 ? 10.67456 -29.79482 8.50711 0.323 28.00847 O ? T ? . O 1
   HETATM 10057 O . HOH S 1833 ? 10.84471 17.44671 -19.77131 0.310 22.32283 O ? T ? . O 1
   HETATM 10058 O . HOH S 1834 ? 39.42938 1.67338 -53.47244 0.415 37.57966 O ? T ? . O 1
   HETATM 10059 O . HOH S 1835 ? 24.56451 -14.57619 -29.19379 0.309 31.22528 O ? T ? . O 1
   HETATM 10060 O . HOH S 1836 ? 45.51181 -38.49461 6.82854 0.382 38.88276 O ? T ? . O 1
   HETATM 10066 O . HOH S 1842 ? 25.79695 -28.34120 -10.99130 0.419 32.54784 O ? T ? . O 1
   HETATM 10077 O . HOH S 1853 ? 14.27729 -20.74751 -27.77975 0.460 50.01616 O ? T ? . O 1
   HETATM 10085 O . HOH S 1861 ? 39.81079 -40.95166 18.35300 0.204 29.29275 O ? T ? . O 1
   HETATM 10089 O . HOH S 1865 ? 16.91624 -13.60294 -45.74315 0.254 29.56869 O ? T ? . O 1
   HETATM 10091 O . HOH S 1867 ? 10.18772 -11.67453 -3.73694 0.349 36.49864 O ? T ? . O 1
   HETATM 10099 O . HOH S 1875 ? 7.43256 13.53702 -41.83607 0.325 24.40667 O ? T ? . O 1
   HETATM 10102 O . HOH S 1878 ? 26.50406 5.10348 -10.16274 0.502 43.60567 O ? T ? . O 1

data_comp_FE
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
   FE FE FE FE 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
   FE FE 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
   FE . 'ferrum                              ' non-polymer 1 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_PO4
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
   PO4 P P P 0 1.085 29.9706 23.5050 13.2475
   PO4 O1 O O 0 -1.020 31.1356 22.9297 14.1206
   PO4 O2 O OP -1 -1.021 30.4344 24.8496 12.5902
   PO4 O3 O OP -1 -1.022 29.6000 22.4669 12.1309
   PO4 O4 O OP -1 -1.022 28.7152 23.7728 14.1480

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
   PO4 P O1 deloc 1.565 0.020 1.565
   PO4 P O2 deloc 1.567 0.020 1.567
   PO4 P O3 deloc 1.569 0.020 1.569
   PO4 P O4 deloc 1.568 0.020 1.568

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
   PO4 O4 P O3 109.43 3.000
   PO4 O4 P O2 109.35 3.000
   PO4 O3 P O2 109.83 3.000
   PO4 O4 P O1 109.77 3.000
   PO4 O3 P O1 109.24 3.000
   PO4 O2 P O1 109.21 3.000

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   PO4 PO4 'phosphate                ' ligand 5 5 .

data_comp_PEG
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
   PEG C1 C CH2 0 -0.185 -2.3244 -0.0640 -0.5563
   PEG O1 O OH1 0 -0.673 -2.6555 -0.7826 0.6104
   PEG C2 C CH2 0 -0.158 -1.1440 0.8311 -0.2814
   PEG O2 O O2 0 -0.487 -0.0047 0.0587 0.0010
   PEG C3 C CH2 0 -0.159 1.1259 0.8492 0.2687
   PEG C4 C CH2 0 -0.185 2.3162 -0.0264 0.5624
   PEG O4 O OH1 0 -0.672 2.6615 -0.7571 -0.5923
   PEG H11 H HCH2 0 0.198 -2.0874 -0.7344 -1.3932
   PEG H12 H HCH2 0 0.204 -3.1487 0.5789 -0.8893
   PEG HO1 H HOH1 0 0.455 -3.4653 -1.2710 0.4388
   PEG H21 H HCH2 0 0.203 -0.9812 1.4636 -1.1658
   PEG H22 H HCH2 0 0.200 -1.3741 1.5093 0.5538
   PEG H31 H HCH2 0 0.200 1.3498 1.5129 -0.5799
   PEG H32 H HCH2 0 0.203 0.9545 1.4986 1.1390
   PEG H41 H HCH2 0 0.203 3.1308 0.6323 0.8891
   PEG H42 H HCH2 0 0.199 2.0844 -0.6872 1.4083
   PEG HO4 H HOH1 0 0.455 3.4600 -1.2566 -0.4012

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
   PEG C1 O1 single 1.410 0.020 1.410
   PEG C1 C2 single 1.507 0.020 1.507
   PEG C1 H11 single 0.970 0.020 1.090
   PEG C1 H12 single 0.970 0.020 1.090
   PEG O1 HO1 single 0.850 0.020 0.980
   PEG C2 O2 single 1.405 0.020 1.405
   PEG C2 H21 single 0.970 0.020 1.090
   PEG C2 H22 single 0.970 0.020 1.090
   PEG O2 C3 single 1.405 0.020 1.405
   PEG C3 C4 single 1.507 0.020 1.507
   PEG C3 H31 single 0.970 0.020 1.090
   PEG C3 H32 single 0.970 0.020 1.090
   PEG C4 O4 single 1.409 0.020 1.409
   PEG C4 H41 single 0.970 0.020 1.090
   PEG C4 H42 single 0.970 0.020 1.090
   PEG O4 HO4 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   PEG H12 C1 H11 106.77 3.000
   PEG H12 C1 C2 107.21 3.000
   PEG H11 C1 C2 109.43 3.000
   PEG H12 C1 O1 111.93 3.000
   PEG H11 C1 O1 111.72 3.000
   PEG C2 C1 O1 109.63 3.000
   PEG HO1 O1 C1 108.02 3.000
   PEG H22 C2 H21 106.67 3.000
   PEG H22 C2 O2 110.84 3.000
   PEG H21 C2 O2 110.97 3.000
   PEG H22 C2 C1 109.93 3.000
   PEG H21 C2 C1 108.12 3.000
   PEG O2 C2 C1 110.21 3.000
   PEG C3 O2 C2 112.42 3.000
   PEG H32 C3 H31 106.62 3.000
   PEG H32 C3 C4 108.19 3.000
   PEG H31 C3 C4 109.88 3.000
   PEG H32 C3 O2 110.96 3.000
   PEG H31 C3 O2 110.86 3.000
   PEG C4 C3 O2 110.23 3.000
   PEG H42 C4 H41 106.77 3.000
   PEG H42 C4 O4 111.77 3.000
   PEG H41 C4 O4 111.92 3.000
   PEG H42 C4 C3 109.45 3.000
   PEG H41 C4 C3 107.19 3.000
   PEG O4 C4 C3 109.58 3.000
   PEG HO4 O4 C4 108.07 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
   PEG Var_01 O2 C2 C1 O1 65.10 30.0 3
   PEG Var_02 C4 C3 O2 C2 -179.92 30.0 3
   PEG Var_03 O4 C4 C3 O2 65.50 30.0 3
   PEG Var_04 C3 O2 C2 C1 -179.84 30.0 3
   PEG Var_05 HO1 O1 C1 C2 173.91 30.0 3
   PEG Var_06 HO4 O4 C4 C3 175.83 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
   PEG PEG '2,2'-oxydiethanol        ' ligand 17 7 .

data_comp_NA
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
   NA NA NA NA 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
   NA NA 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
   NA . 'sodium                              ' non-polymer 1 1 .

data_comp_CA
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
   CA CA CA CA 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
   CA CA 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
   CA . 'calcium                             ' non-polymer 1 1 .

