data_6xok_qFit
_cell.length_a                    76.372
_cell.length_b                    76.372
_cell.length_c                    241.551
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      1220134.785
_space_group.crystal_system       trigonal
_space_group.IT_number            155
_space_group.name_H-M_alt         'R 3 2 :H'
_space_group.name_Hall            ' R 3 2"'
_symmetry.space_group_name_H-M    'R 3 2 :H'
_symmetry.space_group_name_Hall   ' R 3 2"'
_symmetry.Int_Tables_number       155
_reflns.B_iso_Wilson_estimate     13.77
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              80.52
_refine.ls_d_res_high             1.30
_refine.pdbx_ls_sigma_F           1.38
_refine.ls_percent_reflns_obs     87.92
_refine.ls_number_reflns_obs      58352
_refine.ls_number_reflns_R_work   56352
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1484
_refine.ls_R_factor_R_work        0.1475
_refine.ls_R_factor_R_free        0.1745
_refine.ls_percent_reflns_R_free  3.43
_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             0.1059
_refine.pdbx_overall_phase_error  17.4622
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                19.70
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -y,x-y,z
   3 -x+y,-x,z
   4 x-y,-y,-z
   5 -x,-x+y,-z
   6 y,x,-z
   7 x+1/3,y+2/3,z+2/3
   8 -y+1/3,x-y+2/3,z+2/3
   9 -x+y+1/3,-x+2/3,z+2/3
   10 x-y+1/3,-y+2/3,-z+2/3
   11 -x+1/3,-x+y+2/3,-z+2/3
   12 y+1/3,x+2/3,-z+2/3
   13 x+2/3,y+1/3,z+1/3
   14 -y+2/3,x-y+1/3,z+1/3
   15 -x+y+2/3,-x+1/3,z+1/3
   16 x-y+2/3,-y+1/3,-z+1/3
   17 -x+2/3,-x+y+1/3,-z+1/3
   18 y+2/3,x+1/3,-z+1/3

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 3396 0.0160 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4688 1.5436 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 486 0.1148 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 634 0.0147 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1267 17.0516 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.15 80.52 4829 0.1428 99.94 0.1777 171
   'X-RAY DIFFRACTION' 2.50 3.14 4653 0.1585 100.00 0.1863 166
   'X-RAY DIFFRACTION' 2.18 2.50 4601 0.1407 99.98 0.1510 163
   'X-RAY DIFFRACTION' 1.98 2.18 4599 0.1421 100.00 0.1769 163
   'X-RAY DIFFRACTION' 1.84 1.98 4554 0.1426 100.00 0.1734 162
   'X-RAY DIFFRACTION' 1.73 1.84 4564 0.1520 100.00 0.1637 162
   'X-RAY DIFFRACTION' 1.64 1.73 4573 0.1622 100.00 0.1889 162
   'X-RAY DIFFRACTION' 1.57 1.64 4554 0.1478 99.98 0.1796 162
   'X-RAY DIFFRACTION' 1.51 1.57 4490 0.1419 99.17 0.1647 159
   'X-RAY DIFFRACTION' 1.46 1.51 4338 0.1374 95.84 0.1561 154
   'X-RAY DIFFRACTION' 1.41 1.46 4031 0.1396 89.38 0.1689 142
   'X-RAY DIFFRACTION' 1.37 1.41 3407 0.1587 74.56 0.1964 122
   'X-RAY DIFFRACTION' 1.34 1.37 2282 0.1850 50.52 0.2175 81
   'X-RAY DIFFRACTION' 1.30 1.34 877 0.2243 19.45 0.1849 31

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

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 disulf CYS A 22 SG CYS A 22 SG . CYS A 268 SG CYS A 260 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00002 disulf CYS A 22 SG CYS A 22 SG . CYS A 268 SG CYS A 260 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00003 covale ASN A 33 ND2 ASN A 33 ND2 . NAG A 301 C1 NAG B . C1 . 'NAG-ASN from Monomer Library or GeoStd'
   C00004 covale ASN A 33 ND2 ASN A 33 ND2 . NAG A 301 C1 NAG B . C1 . 'NAG-ASN from Monomer Library or GeoStd'
   C00005 disulf CYS A 36 SG CYS A 36 SG . CYS A 41 SG CYS A 41 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00006 disulf CYS A 104 SG CYS A 104 SG . CYS A 107 SG CYS A 107 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00007 disulf CYS A 104 SG CYS A 104 SG . CYS A 107 SG CYS A 107 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00008 covale ARG A 108 NH2 ARG A 108 NH2 . PG4 A 302 O1 PG4 C . O1 . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LTV
   LYS
   NAG
   PG4
   PHE
   PO4
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N A GLU A 1 ? 26.98062 -17.66591 2.08808 0.587 25.81443 N ? A ? 1 N 1
   ATOM 2 CA A GLU A 1 ? 27.33879 -18.73954 3.01586 0.587 24.32532 C ? A ? 1 CA 1
   ATOM 3 C A GLU A 1 ? 28.22165 -18.17929 4.12369 0.587 26.03104 C ? A ? 1 C 1
   ATOM 4 O A GLU A 1 ? 29.06703 -17.31752 3.86991 0.587 26.60850 O ? A ? 1 O 1
   ATOM 5 CB A GLU A 1 ? 28.08273 -19.84370 2.23097 0.587 33.56646 C ? A ? 1 CB 1
   ATOM 6 CG A GLU A 1 ? 28.98479 -20.72958 3.06395 0.587 43.40732 C ? A ? 1 CG 1
   ATOM 7 CD A GLU A 1 ? 29.84241 -21.64142 2.19920 0.587 68.22532 C ? A ? 1 CD 1
   ATOM 8 OE1 A GLU A 1 ? 29.50916 -21.80242 1.00308 0.587 62.84052 O ? A ? 1 OE1 1
   ATOM 9 OE2 A GLU A 1 ? 30.84517 -22.19041 2.71037 0.587 72.64376 O ? A ? 1 OE2 1
   ATOM 10 N B GLU A 1 ? 27.11785 -17.62657 2.07512 0.413 26.16663 N ? A ? 1 N 1
   ATOM 11 CA B GLU A 1 ? 27.32549 -18.72006 3.02536 0.413 24.36556 C ? A ? 1 CA 1
   ATOM 12 C B GLU A 1 ? 28.25442 -18.22051 4.11934 0.413 26.78454 C ? A ? 1 C 1
   ATOM 13 O B GLU A 1 ? 29.17465 -17.44975 3.85143 0.413 28.31424 O ? A ? 1 O 1
   ATOM 14 CB B GLU A 1 ? 27.95374 -19.93181 2.30255 0.413 33.67646 C ? A ? 1 CB 1
   ATOM 15 CG B GLU A 1 ? 28.09842 -21.19141 3.15419 0.413 33.48734 C ? A ? 1 CG 1
   ATOM 16 CD B GLU A 1 ? 28.94573 -22.26499 2.46975 0.413 57.41676 C ? A ? 1 CD 1
   ATOM 17 OE1 B GLU A 1 ? 30.15721 -22.03329 2.25949 0.413 65.77291 O ? A ? 1 OE1 1
   ATOM 18 OE2 B GLU A 1 ? 28.40374 -23.33654 2.13238 0.413 53.53499 O ? A ? 1 OE2 1
   ATOM 19 N . VAL A 2 ? 28.01057 -18.62442 5.36364 1.000 21.43230 N ? A ? 2 N 1
   ATOM 20 CA . VAL A 2 ? 28.93747 -18.36171 6.45635 1.000 21.26228 C ? A ? 2 CA 1
   ATOM 21 C . VAL A 2 ? 29.41579 -19.68915 7.02463 1.000 19.92261 C ? A ? 2 C 1
   ATOM 22 O . VAL A 2 ? 28.81957 -20.73585 6.76922 1.000 22.30045 O ? A ? 2 O 1
   ATOM 23 CB . VAL A 2 ? 28.31934 -17.48642 7.58439 1.000 21.91650 C ? A ? 2 CB 1
   ATOM 24 CG1 . VAL A 2 ? 27.89288 -16.13185 7.02237 1.000 23.41800 C ? A ? 2 CG1 1
   ATOM 25 CG2 . VAL A 2 ? 27.18606 -18.18932 8.28011 1.000 21.30809 C ? A ? 2 CG2 1
   ATOM 26 N A SER A 3 ? 30.47932 -19.62437 7.82071 0.515 19.81721 N ? A ? 3 N 1
   ATOM 27 CA A SER A 3 ? 31.00891 -20.82112 8.46319 0.515 21.75351 C ? A ? 3 CA 1
   ATOM 28 C A SER A 3 ? 30.03468 -21.32056 9.51659 0.515 22.00890 C ? A ? 3 C 1
   ATOM 29 O A SER A 3 ? 29.39844 -20.52101 10.21372 0.515 20.31062 O ? A ? 3 O 1
   ATOM 30 CB A SER A 3 ? 32.31749 -20.48944 9.17416 0.515 22.81041 C ? A ? 3 CB 1
   ATOM 31 OG A SER A 3 ? 32.09169 -19.54497 10.23233 0.515 19.41104 O ? A ? 3 OG 1
   ATOM 32 N B SER A 3 ? 30.44080 -19.62914 7.88055 0.485 19.94992 N ? A ? 3 N 1
   ATOM 33 CA B SER A 3 ? 30.93991 -20.85782 8.49817 0.485 22.01699 C ? A ? 3 CA 1
   ATOM 34 C B SER A 3 ? 29.94740 -21.42260 9.51396 0.485 22.60214 C ? A ? 3 C 1
   ATOM 35 O B SER A 3 ? 28.94957 -20.78631 9.89803 0.485 17.46415 O ? A ? 3 O 1
   ATOM 36 CB B SER A 3 ? 32.25336 -20.62539 9.24675 0.485 21.70542 C ? A ? 3 CB 1
   ATOM 37 OG B SER A 3 ? 32.04246 -19.97293 10.50431 0.485 20.24694 O ? A ? 3 OG 1
   ATOM 38 N A GLN A 4 ? 29.91819 -22.65545 9.64066 0.515 19.54397 N ? A ? 4 N 1
   ATOM 39 CA A GLN A 4 ? 29.03410 -23.25523 10.64149 0.515 21.74473 C ? A ? 4 CA 1
   ATOM 40 C A GLN A 4 ? 29.24211 -22.65900 12.04433 0.515 23.75697 C ? A ? 4 C 1
   ATOM 41 O A GLN A 4 ? 28.26491 -22.35804 12.73469 0.515 18.82808 O ? A ? 4 O 1
   ATOM 42 CB A GLN A 4 ? 29.11987 -24.79571 10.64025 0.515 26.73298 C ? A ? 4 CB 1
   ATOM 43 CG A GLN A 4 ? 28.09604 -25.55298 11.56664 0.515 24.49807 C ? A ? 4 CG 1
   ATOM 44 CD A GLN A 4 ? 26.62118 -25.36941 11.18012 0.515 39.60777 C ? A ? 4 CD 1
   ATOM 45 OE1 A GLN A 4 ? 26.28692 -25.11302 10.02274 0.515 30.15757 O ? A ? 4 OE1 1
   ATOM 46 NE2 A GLN A 4 ? 25.73262 -25.50718 12.16634 0.515 40.47235 N ? A ? 4 NE2 1
   ATOM 47 N B GLN A 4 ? 30.25314 -22.62895 10.00374 0.485 22.40464 N ? A ? 4 N 1
   ATOM 48 CA B GLN A 4 ? 29.41487 -23.22025 11.03780 0.485 20.71857 C ? A ? 4 CA 1
   ATOM 49 C B GLN A 4 ? 29.62209 -22.52070 12.37793 0.485 20.25745 C ? A ? 4 C 1
   ATOM 50 O B GLN A 4 ? 28.66555 -22.32329 13.14643 0.485 17.39967 O ? A ? 4 O 1
   ATOM 51 CB B GLN A 4 ? 29.64026 -24.73763 11.13933 0.485 27.67085 C ? A ? 4 CB 1
   ATOM 52 CG B GLN A 4 ? 28.53287 -25.52651 11.91079 0.485 27.32874 C ? A ? 4 CG 1
   ATOM 53 CD B GLN A 4 ? 27.11115 -25.33139 11.35212 0.485 37.05895 C ? A ? 4 CD 1
   ATOM 54 OE1 B GLN A 4 ? 26.86905 -25.48250 10.15274 0.485 47.19908 O ? A ? 4 OE1 1
   ATOM 55 NE2 B GLN A 4 ? 26.16760 -24.98583 12.23249 0.485 30.79745 N ? A ? 4 NE2 1
   ATOM 56 N A ASP A 5 ? 30.48965 -22.44620 12.46760 0.515 20.02586 N ? A ? 5 N 1
   ATOM 57 CA A ASP A 5 ? 30.77520 -21.83559 13.76873 0.515 19.75519 C ? A ? 5 CA 1
   ATOM 58 C A ASP A 5 ? 30.05037 -20.49124 13.91043 0.515 22.28060 C ? A ? 5 C 1
   ATOM 59 O A ASP A 5 ? 29.36100 -20.22713 14.91347 0.515 20.33257 O ? A ? 5 O 1
   ATOM 60 CB A ASP A 5 ? 32.28240 -21.59583 13.85241 0.515 22.75729 C ? A ? 5 CB 1
   ATOM 61 CG A ASP A 5 ? 32.78296 -21.43964 15.27893 0.515 39.53885 C ? A ? 5 CG 1
   ATOM 62 OD1 A ASP A 5 ? 31.96771 -21.48252 16.21312 0.515 40.31220 O ? A ? 5 OD1 1
   ATOM 63 OD2 A ASP A 5 ? 34.00791 -21.27837 15.46536 0.515 60.06062 O ? A ? 5 OD2 1
   ATOM 64 N B ASP A 5 ? 30.84211 -22.07969 12.66251 0.485 17.95486 N ? A ? 5 N 1
   ATOM 65 CA B ASP A 5 ? 31.08102 -21.38742 13.92147 0.485 20.60268 C ? A ? 5 CA 1
   ATOM 66 C B ASP A 5 ? 30.33739 -20.05441 13.95600 0.485 16.04406 C ? A ? 5 C 1
   ATOM 67 O B ASP A 5 ? 29.71395 -19.71471 14.96960 0.485 17.20742 O ? A ? 5 O 1
   ATOM 68 CB B ASP A 5 ? 32.57041 -21.16941 14.10035 0.485 25.86407 C ? A ? 5 CB 1
   ATOM 69 CG B ASP A 5 ? 32.88001 -20.29684 15.29437 0.485 29.93442 C ? A ? 5 CG 1
   ATOM 70 OD1 B ASP A 5 ? 32.43061 -20.62963 16.40685 0.485 37.78173 O ? A ? 5 OD1 1
   ATOM 71 OD2 B ASP A 5 ? 33.56021 -19.28159 15.11231 0.485 37.38643 O ? A ? 5 OD2 1
   ATOM 72 N A LEU A 6 ? 30.21042 -19.61879 12.92200 0.515 16.43571 N ? A ? 6 N 1
   ATOM 73 CA A LEU A 6 ? 29.58317 -18.30133 13.03354 0.515 18.39083 C ? A ? 6 CA 1
   ATOM 74 C A LEU A 6 ? 28.05906 -18.43066 13.03097 0.515 18.59687 C ? A ? 6 C 1
   ATOM 75 O A LEU A 6 ? 27.38254 -17.69525 13.76671 0.515 13.87492 O ? A ? 6 O 1
   ATOM 76 CB A LEU A 6 ? 30.13207 -17.36025 11.94980 0.515 17.82119 C ? A ? 6 CB 1
   ATOM 77 CG A LEU A 6 ? 29.82401 -15.84610 12.12274 0.515 18.86252 C ? A ? 6 CG 1
   ATOM 78 CD1 A LEU A 6 ? 30.16036 -15.24671 13.51557 0.515 17.77023 C ? A ? 6 CD1 1
   ATOM 79 CD2 A LEU A 6 ? 30.47290 -14.98390 11.01237 0.515 19.28300 C ? A ? 6 CD2 1
   ATOM 80 N B LEU A 6 ? 30.40292 -19.29885 12.85885 0.485 20.10954 N ? A ? 6 N 1
   ATOM 81 CA B LEU A 6 ? 29.69248 -18.02523 12.77604 0.485 15.31884 C ? A ? 6 CA 1
   ATOM 82 C B LEU A 6 ? 28.19095 -18.23345 12.73150 0.485 15.26451 C ? A ? 6 C 1
   ATOM 83 O B LEU A 6 ? 27.42801 -17.49536 13.37268 0.485 15.77050 O ? A ? 6 O 1
   ATOM 84 CB B LEU A 6 ? 30.10740 -17.29693 11.50916 0.485 17.65566 C ? A ? 6 CB 1
   ATOM 85 CG B LEU A 6 ? 29.62369 -15.85077 11.54682 0.485 15.21867 C ? A ? 6 CG 1
   ATOM 86 CD1 B LEU A 6 ? 30.25924 -15.22387 12.77911 0.485 16.21085 C ? A ? 6 CD1 1
   ATOM 87 CD2 B LEU A 6 ? 29.99552 -15.11241 10.28183 0.485 13.70205 C ? A ? 6 CD2 1
   ATOM 88 N A PHE A 7 ? 27.50563 -19.35016 12.21583 0.515 12.91320 N ? A ? 7 N 1
   ATOM 89 CA A PHE A 7 ? 26.08685 -19.69600 12.20133 0.515 15.01102 C ? A ? 7 CA 1
   ATOM 90 C A PHE A 7 ? 25.58540 -20.00979 13.59067 0.515 14.46561 C ? A ? 7 C 1
   ATOM 91 O A PHE A 7 ? 24.50447 -19.57094 13.98635 0.515 13.17600 O ? A ? 7 O 1
   ATOM 92 CB A PHE A 7 ? 25.82763 -20.92334 11.28477 0.515 16.00841 C ? A ? 7 CB 1
   ATOM 93 CG A PHE A 7 ? 24.38182 -21.39430 11.30634 0.515 16.62497 C ? A ? 7 CG 1
   ATOM 94 CD1 A PHE A 7 ? 23.95224 -22.25603 12.29694 0.515 24.47397 C ? A ? 7 CD1 1
   ATOM 95 CD2 A PHE A 7 ? 23.44790 -20.89050 10.40445 0.515 20.21951 C ? A ? 7 CD2 1
   ATOM 96 CE1 A PHE A 7 ? 22.63309 -22.64925 12.35619 0.515 29.72319 C ? A ? 7 CE1 1
   ATOM 97 CE2 A PHE A 7 ? 22.14050 -21.28576 10.46438 0.515 23.40590 C ? A ? 7 CE2 1
   ATOM 98 CZ A PHE A 7 ? 21.72655 -22.13131 11.44619 0.515 23.52418 C ? A ? 7 CZ 1
   ATOM 99 N B PHE A 7 ? 27.72422 -19.17811 11.93394 0.485 16.68016 N ? A ? 7 N 1
   ATOM 100 CA B PHE A 7 ? 26.32318 -19.55046 12.02284 0.485 13.93409 C ? A ? 7 CA 1
   ATOM 101 C B PHE A 7 ? 25.90723 -19.82370 13.46742 0.485 13.51362 C ? A ? 7 C 1
   ATOM 102 O B PHE A 7 ? 24.90941 -19.26892 13.95472 0.485 12.78498 O ? A ? 7 O 1
   ATOM 103 CB B PHE A 7 ? 26.04113 -20.74498 11.07997 0.485 17.29261 C ? A ? 7 CB 1
   ATOM 104 CG B PHE A 7 ? 24.63471 -21.26867 11.16630 0.485 17.49609 C ? A ? 7 CG 1
   ATOM 105 CD1 B PHE A 7 ? 23.63335 -20.76412 10.34533 0.485 21.06316 C ? A ? 7 CD1 1
   ATOM 106 CD2 B PHE A 7 ? 24.29867 -22.21651 12.12079 0.485 22.23905 C ? A ? 7 CD2 1
   ATOM 107 CE1 B PHE A 7 ? 22.35237 -21.22778 10.45194 0.485 23.22233 C ? A ? 7 CE1 1
   ATOM 108 CE2 B PHE A 7 ? 23.00430 -22.68202 12.22575 0.485 29.76884 C ? A ? 7 CE2 1
   ATOM 109 CZ B PHE A 7 ? 22.03061 -22.15764 11.39946 0.485 23.84837 C ? A ? 7 CZ 1
   ATOM 110 N A ASN A 8 ? 26.34056 -20.78117 14.33262 0.515 13.44119 N ? A ? 8 N 1
   ATOM 111 CA A ASN A 8 ? 25.90478 -21.18985 15.66168 0.515 14.69553 C ? A ? 8 CA 1
   ATOM 112 C A ASN A 8 ? 25.87922 -20.01459 16.62100 0.515 14.15606 C ? A ? 8 C 1
   ATOM 113 O A ASN A 8 ? 24.98115 -19.93308 17.46500 0.515 11.35071 O ? A ? 8 O 1
   ATOM 114 CB A ASN A 8 ? 26.81563 -22.28126 16.19714 0.515 16.10305 C ? A ? 8 CB 1
   ATOM 115 CG A ASN A 8 ? 26.60726 -23.60739 15.47504 0.515 16.01366 C ? A ? 8 CG 1
   ATOM 116 OD1 A ASN A 8 ? 25.53298 -23.87174 14.97200 0.515 19.42504 O ? A ? 8 OD1 1
   ATOM 117 ND2 A ASN A 8 ? 27.65294 -24.41999 15.38902 0.515 21.59075 N ? A ? 8 ND2 1
   ATOM 118 N B ASN A 8 ? 26.68694 -20.62357 14.17925 0.485 14.49624 N ? A ? 8 N 1
   ATOM 119 CA B ASN A 8 ? 26.29584 -20.99946 15.53516 0.485 14.22160 C ? A ? 8 CA 1
   ATOM 120 C B ASN A 8 ? 26.16646 -19.76957 16.40797 0.485 12.09979 C ? A ? 8 C 1
   ATOM 121 O B ASN A 8 ? 25.19786 -19.64423 17.17839 0.485 12.77780 O ? A ? 8 O 1
   ATOM 122 CB B ASN A 8 ? 27.30311 -21.98174 16.13164 0.485 14.59100 C ? A ? 8 CB 1
   ATOM 123 CG B ASN A 8 ? 27.21794 -23.35168 15.51041 0.485 19.85335 C ? A ? 8 CG 1
   ATOM 124 OD1 B ASN A 8 ? 26.26729 -23.66844 14.77776 0.485 16.72521 O ? A ? 8 OD1 1
   ATOM 125 ND2 B ASN A 8 ? 28.23154 -24.17429 15.77706 0.485 20.31474 N ? A ? 8 ND2 1
   ATOM 126 N A GLN A 9 ? 26.85084 -19.09617 16.52566 0.515 12.35121 N ? A ? 9 N 1
   ATOM 127 CA A GLN A 9 ? 26.79809 -17.88118 17.31177 0.515 11.01792 C ? A ? 9 CA 1
   ATOM 128 C A GLN A 9 ? 25.60830 -17.03646 16.88983 0.515 12.10940 C ? A ? 9 C 1
   ATOM 129 O A GLN A 9 ? 24.91091 -16.50626 17.74168 0.515 10.67828 O ? A ? 9 O 1
   ATOM 130 CB A GLN A 9 ? 28.09743 -17.08218 17.13346 0.515 13.72536 C ? A ? 9 CB 1
   ATOM 131 CG A GLN A 9 ? 29.35263 -17.66043 17.80480 0.515 13.37165 C ? A ? 9 CG 1
   ATOM 132 CD A GLN A 9 ? 30.63619 -16.97906 17.32363 0.515 23.04193 C ? A ? 9 CD 1
   ATOM 133 OE1 A GLN A 9 ? 30.71669 -15.75773 17.14307 0.515 22.27877 O ? A ? 9 OE1 1
   ATOM 134 NE2 A GLN A 9 ? 31.65624 -17.79594 17.08175 0.515 43.39896 N ? A ? 9 NE2 1
   ATOM 135 N B GLN A 9 ? 27.11350 -18.82493 16.26765 0.485 13.22560 N ? A ? 9 N 1
   ATOM 136 CA B GLN A 9 ? 27.05669 -17.58124 17.01941 0.485 12.96143 C ? A ? 9 CA 1
   ATOM 137 C B GLN A 9 ? 25.83231 -16.76385 16.65717 0.485 10.34211 C ? A ? 9 C 1
   ATOM 138 O B GLN A 9 ? 25.11820 -16.27858 17.54338 0.485 11.10442 O ? A ? 9 O 1
   ATOM 139 CB B GLN A 9 ? 28.31754 -16.75744 16.79162 0.485 11.07815 C ? A ? 9 CB 1
   ATOM 140 CG B GLN A 9 ? 29.55015 -17.55985 17.13127 0.485 13.68319 C ? A ? 9 CG 1
   ATOM 141 CD B GLN A 9 ? 30.75407 -16.74735 16.90929 0.485 21.79389 C ? A ? 9 CD 1
   ATOM 142 OE1 B GLN A 9 ? 30.93529 -15.71367 17.57888 0.485 27.33667 O ? A ? 9 OE1 1
   ATOM 143 NE2 B GLN A 9 ? 31.60282 -17.18258 15.95788 0.485 20.76906 N ? A ? 9 NE2 1
   ATOM 144 N A PHE A 10 ? 25.35776 -16.90984 15.57654 0.515 10.45105 N ? A ? 10 N 1
   ATOM 145 CA A PHE A 10 ? 24.19514 -16.14441 15.12539 0.515 10.15294 C ? A ? 10 CA 1
   ATOM 146 C A PHE A 10 ? 22.91909 -16.70111 15.73226 0.515 10.74187 C ? A ? 10 C 1
   ATOM 147 O A PHE A 10 ? 22.00745 -15.96120 16.11022 0.515 10.92665 O ? A ? 10 O 1
   ATOM 148 CB A PHE A 10 ? 24.06904 -16.15438 13.59794 0.515 10.57285 C ? A ? 10 CB 1
   ATOM 149 CG A PHE A 10 ? 25.08050 -15.27986 12.86587 0.515 11.80871 C ? A ? 10 CG 1
   ATOM 150 CD1 A PHE A 10 ? 26.08796 -14.59343 13.53745 0.515 12.02452 C ? A ? 10 CD1 1
   ATOM 151 CD2 A PHE A 10 ? 25.02267 -15.17779 11.46833 0.515 11.95611 C ? A ? 10 CD2 1
   ATOM 152 CE1 A PHE A 10 ? 27.00915 -13.81339 12.84063 0.515 14.30158 C ? A ? 10 CE1 1
   ATOM 153 CE2 A PHE A 10 ? 25.92640 -14.37486 10.76196 0.515 12.22154 C ? A ? 10 CE2 1
   ATOM 154 CZ A PHE A 10 ? 26.91924 -13.67366 11.45957 0.515 14.78452 C ? A ? 10 CZ 1
   ATOM 155 N B PHE A 10 ? 25.57180 -16.59734 15.36346 0.485 11.17339 N ? A ? 10 N 1
   ATOM 156 CA B PHE A 10 ? 24.41588 -15.79204 14.98991 0.485 11.82234 C ? A ? 10 CA 1
   ATOM 157 C B PHE A 10 ? 23.13013 -16.37920 15.58343 0.485 11.07620 C ? A ? 10 C 1
   ATOM 158 O B PHE A 10 ? 22.28257 -15.63595 16.11831 0.485 10.38734 O ? A ? 10 O 1
   ATOM 159 CB B PHE A 10 ? 24.30471 -15.72603 13.46592 0.485 10.72151 C ? A ? 10 CB 1
   ATOM 160 CG B PHE A 10 ? 25.32772 -14.83784 12.79236 0.485 9.29746 C ? A ? 10 CG 1
   ATOM 161 CD1 B PHE A 10 ? 26.35418 -14.22942 13.46834 0.485 11.84972 C ? A ? 10 CD1 1
   ATOM 162 CD2 B PHE A 10 ? 25.19842 -14.63290 11.42795 0.485 12.35588 C ? A ? 10 CD2 1
   ATOM 163 CE1 B PHE A 10 ? 27.24829 -13.37684 12.78864 0.485 11.16050 C ? A ? 10 CE1 1
   ATOM 164 CE2 B PHE A 10 ? 26.05839 -13.80479 10.76742 0.485 12.92926 C ? A ? 10 CE2 1
   ATOM 165 CZ B PHE A 10 ? 27.08579 -13.19887 11.44572 0.485 12.59465 C ? A ? 10 CZ 1
   ATOM 166 N A ASN A 11 ? 22.81987 -18.00361 15.82178 0.515 10.81314 N ? A ? 11 N 1
   ATOM 167 CA A ASN A 11 ? 21.61296 -18.59335 16.36499 0.515 11.08040 C ? A ? 11 CA 1
   ATOM 168 C A ASN A 11 ? 21.49270 -18.35855 17.85216 0.515 10.54763 C ? A ? 11 C 1
   ATOM 169 O A ASN A 11 ? 20.40905 -18.05610 18.34611 0.515 10.27884 O ? A ? 11 O 1
   ATOM 170 CB A ASN A 11 ? 21.62458 -20.09120 16.07648 0.515 10.86734 C ? A ? 11 CB 1
   ATOM 171 CG A ASN A 11 ? 20.33554 -20.75793 16.46385 0.515 17.58123 C ? A ? 11 CG 1
   ATOM 172 OD1 A ASN A 11 ? 19.30407 -20.38559 15.95728 0.515 13.55635 O ? A ? 11 OD1 1
   ATOM 173 ND2 A ASN A 11 ? 20.37809 -21.69117 17.39536 0.515 20.30177 N ? A ? 11 ND2 1
   ATOM 174 N B ASN A 11 ? 22.94829 -17.70483 15.47540 0.485 11.21454 N ? A ? 11 N 1
   ATOM 175 CA B ASN A 11 ? 21.77467 -18.34665 16.04528 0.485 10.81928 C ? A ? 11 CA 1
   ATOM 176 C B ASN A 11 ? 21.71418 -18.15099 17.55646 0.485 10.60498 C ? A ? 11 C 1
   ATOM 177 O B ASN A 11 ? 20.64984 -17.83702 18.10150 0.485 10.68519 O ? A ? 11 O 1
   ATOM 178 CB B ASN A 11 ? 21.81979 -19.83497 15.65053 0.485 12.43647 C ? A ? 11 CB 1
   ATOM 179 CG B ASN A 11 ? 20.59468 -20.61570 16.09310 0.485 12.37425 C ? A ? 11 CG 1
   ATOM 180 OD1 B ASN A 11 ? 19.49238 -20.42925 15.53587 0.485 16.76086 O ? A ? 11 OD1 1
   ATOM 181 ND2 B ASN A 11 ? 20.74307 -21.41752 17.14709 0.485 15.99891 N ? A ? 11 ND2 1
   ATOM 182 N A LEU A 12 ? 22.59658 -18.49053 18.57235 0.515 9.62450 N ? A ? 12 N 1
   ATOM 183 CA A LEU A 12 ? 22.56366 -18.28525 20.01044 0.515 9.24593 C ? A ? 12 CA 1
   ATOM 184 C A LEU A 12 ? 22.24994 -16.82532 20.35079 0.515 10.17376 C ? A ? 12 C 1
   ATOM 185 O A LEU A 12 ? 21.50451 -16.58059 21.30343 0.515 9.91638 O ? A ? 12 O 1
   ATOM 186 CB A LEU A 12 ? 23.92138 -18.68517 20.57076 0.515 10.17842 C ? A ? 12 CB 1
   ATOM 187 CG A LEU A 12 ? 24.13223 -18.57484 22.07507 0.515 10.02209 C ? A ? 12 CG 1
   ATOM 188 CD1 A LEU A 12 ? 23.12587 -19.39250 22.89224 0.515 11.67933 C ? A ? 12 CD1 1
   ATOM 189 CD2 A LEU A 12 ? 25.59024 -18.93436 22.38139 0.515 10.40532 C ? A ? 12 CD2 1
   ATOM 190 N B LEU A 12 ? 22.84527 -18.29587 18.25692 0.485 10.63646 N ? A ? 12 N 1
   ATOM 191 CA B LEU A 12 ? 22.80287 -18.20678 19.71711 0.485 12.24115 C ? A ? 12 CA 1
   ATOM 192 C B LEU A 12 ? 22.32477 -16.83317 20.17804 0.485 10.47100 C ? A ? 12 C 1
   ATOM 193 O B LEU A 12 ? 21.39722 -16.73790 21.00665 0.485 10.11103 O ? A ? 12 O 1
   ATOM 194 CB B LEU A 12 ? 24.18648 -18.52654 20.28514 0.485 11.71385 C ? A ? 12 CB 1
   ATOM 195 CG B LEU A 12 ? 24.34878 -18.31876 21.78460 0.485 10.10149 C ? A ? 12 CG 1
   ATOM 196 CD1 B LEU A 12 ? 23.48400 -19.32128 22.48903 0.485 12.65980 C ? A ? 12 CD1 1
   ATOM 197 CD2 B LEU A 12 ? 25.78495 -18.45303 22.25241 0.485 12.52689 C ? A ? 12 CD2 1
   ATOM 198 N A PHE A 13 ? 22.81123 -15.85470 19.60974 0.515 10.26328 N ? A ? 13 N 1
   ATOM 199 CA A PHE A 13 ? 22.54973 -14.45103 19.97684 0.515 10.67965 C ? A ? 13 CA 1
   ATOM 200 C A PHE A 13 ? 21.20538 -13.93269 19.50556 0.515 10.74957 C ? A ? 13 C 1
   ATOM 201 O A PHE A 13 ? 20.66736 -13.00660 20.12429 0.515 11.33507 O ? A ? 13 O 1
   ATOM 202 CB A PHE A 13 ? 23.74658 -13.57265 19.62629 0.515 9.88543 C ? A ? 13 CB 1
   ATOM 203 CG A PHE A 13 ? 24.97343 -14.01054 20.37777 0.515 10.53698 C ? A ? 13 CG 1
   ATOM 204 CD1 A PHE A 13 ? 25.00659 -14.02207 21.75928 0.515 10.42923 C ? A ? 13 CD1 1
   ATOM 205 CD2 A PHE A 13 ? 26.06150 -14.48887 19.67720 0.515 11.11712 C ? A ? 13 CD2 1
   ATOM 206 CE1 A PHE A 13 ? 26.08927 -14.48685 22.43631 0.515 11.54215 C ? A ? 13 CE1 1
   ATOM 207 CE2 A PHE A 13 ? 27.19211 -14.93089 20.36364 0.515 9.63071 C ? A ? 13 CE2 1
   ATOM 208 CZ A PHE A 13 ? 27.18203 -14.97393 21.73833 0.515 8.10583 C ? A ? 13 CZ 1
   ATOM 209 N B PHE A 13 ? 22.94935 -15.76650 19.65328 0.485 9.89154 N ? A ? 13 N 1
   ATOM 210 CA B PHE A 13 ? 22.51656 -14.43062 20.06358 0.485 10.46589 C ? A ? 13 CA 1
   ATOM 211 C B PHE A 13 ? 21.11697 -14.09312 19.56902 0.485 10.39773 C ? A ? 13 C 1
   ATOM 212 O B PHE A 13 ? 20.47456 -13.24510 20.19517 0.485 8.89059 O ? A ? 13 O 1
   ATOM 213 CB B PHE A 13 ? 23.63262 -13.39956 19.81769 0.485 10.74974 C ? A ? 13 CB 1
   ATOM 214 CG B PHE A 13 ? 24.91034 -13.77476 20.54203 0.485 9.71053 C ? A ? 13 CG 1
   ATOM 215 CD1 B PHE A 13 ? 24.92574 -13.82066 21.93380 0.485 9.88530 C ? A ? 13 CD1 1
   ATOM 216 CD2 B PHE A 13 ? 26.04728 -14.18959 19.84763 0.485 10.34870 C ? A ? 13 CD2 1
   ATOM 217 CE1 B PHE A 13 ? 26.04961 -14.23017 22.63257 0.485 11.25413 C ? A ? 13 CE1 1
   ATOM 218 CE2 B PHE A 13 ? 27.20459 -14.58787 20.53240 0.485 10.50353 C ? A ? 13 CE2 1
   ATOM 219 CZ B PHE A 13 ? 27.19565 -14.61287 21.93362 0.485 12.36421 C ? A ? 13 CZ 1
   ATOM 220 N A ALA A 14 ? 20.63635 -14.54180 18.47909 0.515 10.06462 N ? A ? 14 N 1
   ATOM 221 CA A ALA A 14 ? 19.23945 -14.29163 18.13673 0.515 8.25769 C ? A ? 14 CA 1
   ATOM 222 C A ALA A 14 ? 18.34842 -14.79693 19.26258 0.515 9.18196 C ? A ? 14 C 1
   ATOM 223 O A ALA A 14 ? 17.43119 -14.10837 19.69778 0.515 8.56225 O ? A ? 14 O 1
   ATOM 224 CB A ALA A 14 ? 18.92234 -15.03789 16.81827 0.515 10.42248 C ? A ? 14 CB 1
   ATOM 225 N B ALA A 14 ? 20.60559 -14.79270 18.55171 0.485 9.41482 N ? A ? 14 N 1
   ATOM 226 CA B ALA A 14 ? 19.19017 -14.63713 18.20871 0.485 11.20219 C ? A ? 14 CA 1
   ATOM 227 C B ALA A 14 ? 18.31531 -15.02233 19.39383 0.485 10.80916 C ? A ? 14 C 1
   ATOM 228 O B ALA A 14 ? 17.29199 -14.38714 19.68637 0.485 11.47770 O ? A ? 14 O 1
   ATOM 229 CB B ALA A 14 ? 18.86928 -15.47291 16.95270 0.485 9.80193 C ? A ? 14 CB 1
   ATOM 230 N A GLN A 15 ? 18.65690 -15.98888 19.79380 0.515 10.33059 N ? A ? 15 N 1
   ATOM 231 CA A GLN A 15 ? 17.91953 -16.53347 20.91992 0.515 8.89627 C ? A ? 15 CA 1
   ATOM 232 C A GLN A 15 ? 18.12180 -15.69858 22.18688 0.515 11.05808 C ? A ? 15 C 1
   ATOM 233 O A GLN A 15 ? 17.15728 -15.49650 22.93271 0.515 9.06535 O ? A ? 15 O 1
   ATOM 234 CB A GLN A 15 ? 18.25281 -17.99806 21.17087 0.515 11.26482 C ? A ? 15 CB 1
   ATOM 235 CG A GLN A 15 ? 17.77312 -18.85430 20.03797 0.515 11.05569 C ? A ? 15 CG 1
   ATOM 236 CD A GLN A 15 ? 17.67285 -20.31101 20.42827 0.515 12.30745 C ? A ? 15 CD 1
   ATOM 237 OE1 A GLN A 15 ? 17.82102 -20.68873 21.60456 0.515 12.79472 O ? A ? 15 OE1 1
   ATOM 238 NE2 A GLN A 15 ? 17.42006 -21.15637 19.42448 0.515 13.57928 N ? A ? 15 NE2 1
   ATOM 239 N B GLN A 15 ? 18.75020 -16.02961 20.13119 0.485 10.24047 N ? A ? 15 N 1
   ATOM 240 CA B GLN A 15 ? 17.96104 -16.48394 21.25384 0.485 12.19960 C ? A ? 15 CA 1
   ATOM 241 C B GLN A 15 ? 18.18110 -15.62656 22.50407 0.485 9.71837 C ? A ? 15 C 1
   ATOM 242 O B GLN A 15 ? 17.22096 -15.41028 23.25920 0.485 9.60402 O ? A ? 15 O 1
   ATOM 243 CB B GLN A 15 ? 18.15193 -17.98011 21.45886 0.485 10.73501 C ? A ? 15 CB 1
   ATOM 244 CG B GLN A 15 ? 17.54428 -18.79142 20.29988 0.485 12.26966 C ? A ? 15 CG 1
   ATOM 245 CD B GLN A 15 ? 17.90069 -20.26014 20.38631 0.485 12.42850 C ? A ? 15 CD 1
   ATOM 246 OE1 B GLN A 15 ? 18.28927 -20.72697 21.45399 0.485 13.24424 O ? A ? 15 OE1 1
   ATOM 247 NE2 B GLN A 15 ? 17.79083 -20.99420 19.26301 0.485 13.07375 N ? A ? 15 NE2 1
   ATOM 248 N A TYR A 16 ? 19.35489 -15.22123 22.47739 0.515 9.73237 N ? A ? 16 N 1
   ATOM 249 CA A TYR A 16 ? 19.48776 -14.34504 23.64454 0.515 9.35844 C ? A ? 16 CA 1
   ATOM 250 C A TYR A 16 ? 18.62433 -13.08184 23.45695 0.515 9.85900 C ? A ? 16 C 1
   ATOM 251 O A TYR A 16 ? 18.08066 -12.56316 24.44745 0.515 9.20634 O ? A ? 16 O 1
   ATOM 252 CB A TYR A 16 ? 20.97545 -14.00612 23.85306 0.515 9.70527 C ? A ? 16 CB 1
   ATOM 253 CG A TYR A 16 ? 21.68552 -14.86395 24.86654 0.515 9.39219 C ? A ? 16 CG 1
   ATOM 254 CD1 A TYR A 16 ? 21.40314 -14.74501 26.20873 0.515 10.41816 C ? A ? 16 CD1 1
   ATOM 255 CD2 A TYR A 16 ? 22.71614 -15.73858 24.48261 0.515 9.11176 C ? A ? 16 CD2 1
   ATOM 256 CE1 A TYR A 16 ? 22.08650 -15.51915 27.18511 0.515 12.48793 C ? A ? 16 CE1 1
   ATOM 257 CE2 A TYR A 16 ? 23.40415 -16.51242 25.42252 0.515 11.69326 C ? A ? 16 CE2 1
   ATOM 258 CZ A TYR A 16 ? 23.06621 -16.36518 26.77021 0.515 10.24707 C ? A ? 16 CZ 1
   ATOM 259 OH A TYR A 16 ? 23.70012 -17.11317 27.74833 0.515 12.06933 O ? A ? 16 OH 1
   ATOM 260 N B TYR A 16 ? 19.39626 -15.07573 22.70075 0.485 8.68386 N ? A ? 16 N 1
   ATOM 261 CA B TYR A 16 ? 19.56790 -14.10484 23.78188 0.485 7.99798 C ? A ? 16 CA 1
   ATOM 262 C B TYR A 16 ? 18.72564 -12.86298 23.48306 0.485 8.92783 C ? A ? 16 C 1
   ATOM 263 O B TYR A 16 ? 18.10880 -12.32256 24.40923 0.485 10.00040 O ? A ? 16 O 1
   ATOM 264 CB B TYR A 16 ? 21.04949 -13.71535 23.97927 0.485 9.26020 C ? A ? 16 CB 1
   ATOM 265 CG B TYR A 16 ? 21.82606 -14.71151 24.81375 0.485 9.19663 C ? A ? 16 CG 1
   ATOM 266 CD1 B TYR A 16 ? 21.62433 -14.74338 26.17453 0.485 10.00528 C ? A ? 16 CD1 1
   ATOM 267 CD2 B TYR A 16 ? 22.73080 -15.64751 24.23815 0.485 10.33641 C ? A ? 16 CD2 1
   ATOM 268 CE1 B TYR A 16 ? 22.29841 -15.65071 27.00296 0.485 10.70794 C ? A ? 16 CE1 1
   ATOM 269 CE2 B TYR A 16 ? 23.44610 -16.56022 25.07260 0.485 10.94053 C ? A ? 16 CE2 1
   ATOM 270 CZ B TYR A 16 ? 23.17546 -16.53676 26.46076 0.485 11.17376 C ? A ? 16 CZ 1
   ATOM 271 OH B TYR A 16 ? 23.75779 -17.40467 27.38582 0.485 10.55669 O ? A ? 16 OH 1
   ATOM 272 N A SER A 17 ? 18.54173 -12.58329 22.21354 0.515 9.31748 N ? A ? 17 N 1
   ATOM 273 CA A SER A 17 ? 17.74111 -11.38733 21.95837 0.515 7.87800 C ? A ? 17 CA 1
   ATOM 274 C A SER A 17 ? 16.27702 -11.66148 22.21481 0.515 10.61187 C ? A ? 17 C 1
   ATOM 275 O A SER A 17 ? 15.58359 -10.81492 22.78416 0.515 9.89728 O ? A ? 17 O 1
   ATOM 276 CB A SER A 17 ? 17.97178 -10.87888 20.53211 0.515 8.44959 C ? A ? 17 CB 1
   ATOM 277 OG A SER A 17 ? 19.27369 -10.24656 20.36265 0.515 8.34472 O ? A ? 17 OG 1
   ATOM 278 N B SER A 17 ? 18.72849 -12.42105 22.20627 0.485 8.78893 N ? A ? 17 N 1
   ATOM 279 CA B SER A 17 ? 17.85583 -11.32964 21.79230 0.485 8.49105 C ? A ? 17 CA 1
   ATOM 280 C B SER A 17 ? 16.39471 -11.70333 21.99989 0.485 7.75750 C ? A ? 17 C 1
   ATOM 281 O B SER A 17 ? 15.59420 -10.87892 22.49767 0.485 9.44477 O ? A ? 17 O 1
   ATOM 282 CB B SER A 17 ? 18.10276 -11.04079 20.32346 0.485 10.00552 C ? A ? 17 CB 1
   ATOM 283 OG B SER A 17 ? 19.42584 -10.52510 20.12378 0.485 9.03627 O ? A ? 17 OG 1
   ATOM 284 N A ALA A 18 ? 15.79163 -12.83473 21.85316 0.515 8.65145 N ? A ? 18 N 1
   ATOM 285 CA A ALA A 18 ? 14.40641 -13.18597 22.09173 0.515 8.81995 C ? A ? 18 CA 1
   ATOM 286 C A ALA A 18 ? 14.11869 -13.32992 23.58421 0.515 11.15312 C ? A ? 18 C 1
   ATOM 287 O A ALA A 18 ? 13.02509 -12.96901 24.05295 0.515 8.83346 O ? A ? 18 O 1
   ATOM 288 CB A ALA A 18 ? 14.13348 -14.52011 21.40641 0.515 9.48407 C ? A ? 18 CB 1
   ATOM 289 N B ALA A 18 ? 15.99911 -12.93177 21.63532 0.485 10.65692 N ? A ? 18 N 1
   ATOM 290 CA B ALA A 18 ? 14.62719 -13.33064 21.88933 0.485 9.26926 C ? A ? 18 CA 1
   ATOM 291 C B ALA A 18 ? 14.30802 -13.28155 23.37261 0.485 8.57360 C ? A ? 18 C 1
   ATOM 292 O B ALA A 18 ? 13.21274 -12.81410 23.76174 0.485 10.72375 O ? A ? 18 O 1
   ATOM 293 CB B ALA A 18 ? 14.40307 -14.74669 21.36620 0.485 9.40881 C ? A ? 18 CB 1
   ATOM 294 N A ALA A 19 ? 15.08023 -13.85849 24.34230 0.515 8.93635 N ? A ? 19 N 1
   ATOM 295 CA A ALA A 19 ? 14.92399 -14.00266 25.77996 0.515 9.36015 C ? A ? 19 CA 1
   ATOM 296 C A ALA A 19 ? 14.62465 -12.67054 26.44543 0.515 10.95576 C ? A ? 19 C 1
   ATOM 297 O A ALA A 19 ? 13.86000 -12.61649 27.41173 0.515 10.06589 O ? A ? 19 O 1
   ATOM 298 CB A ALA A 19 ? 16.21264 -14.63371 26.33455 0.515 11.19574 C ? A ? 19 CB 1
   ATOM 299 N B ALA A 19 ? 15.23630 -13.76956 24.21703 0.485 9.39717 N ? A ? 19 N 1
   ATOM 300 CA B ALA A 19 ? 14.96744 -13.84410 25.65184 0.485 8.67238 C ? A ? 19 CA 1
   ATOM 301 C B ALA A 19 ? 14.75431 -12.48388 26.30711 0.485 8.51153 C ? A ? 19 C 1
   ATOM 302 O B ALA A 19 ? 14.20443 -12.43170 27.41864 0.485 9.46435 O ? A ? 19 O 1
   ATOM 303 CB B ALA A 19 ? 16.09093 -14.61489 26.37069 0.485 11.23427 C ? A ? 19 CB 1
   ATOM 304 N A ALA A 20 ? 15.28430 -11.60753 25.99640 0.515 8.88122 N ? A ? 20 N 1
   ATOM 305 CA A ALA A 20 ? 15.08253 -10.30116 26.59606 0.515 9.58645 C ? A ? 20 CA 1
   ATOM 306 C A ALA A 20 ? 13.63223 -9.86242 26.51391 0.515 10.36536 C ? A ? 20 C 1
   ATOM 307 O A ALA A 20 ? 13.23190 -8.96889 27.26201 0.515 9.82905 O ? A ? 20 O 1
   ATOM 308 CB A ALA A 20 ? 16.06677 -9.26565 25.98655 0.515 9.96553 C ? A ? 20 CB 1
   ATOM 309 N B ALA A 20 ? 15.26787 -11.41759 25.71979 0.485 9.08460 N ? A ? 20 N 1
   ATOM 310 CA B ALA A 20 ? 15.16259 -10.12577 26.37641 0.485 9.15236 C ? A ? 20 CA 1
   ATOM 311 C B ALA A 20 ? 13.73892 -9.60211 26.43759 0.485 9.33818 C ? A ? 20 C 1
   ATOM 312 O B ALA A 20 ? 13.44282 -8.71793 27.23720 0.485 8.68715 O ? A ? 20 O 1
   ATOM 313 CB B ALA A 20 ? 16.01118 -9.15362 25.58184 0.485 9.33369 C ? A ? 20 CB 1
   ATOM 314 N A TYR A 21 ? 12.81136 -10.46044 25.61708 0.515 9.71098 N ? A ? 21 N 1
   ATOM 315 CA A TYR A 21 ? 11.43312 -10.01175 25.51170 0.515 8.70210 C ? A ? 21 CA 1
   ATOM 316 C A TYR A 21 ? 10.55510 -10.60916 26.57735 0.515 10.46008 C ? A ? 21 C 1
   ATOM 317 O A TYR A 21 ? 9.54942 -9.99422 26.95309 0.515 10.85118 O ? A ? 21 O 1
   ATOM 318 CB A TYR A 21 ? 10.85535 -10.32900 24.13257 0.515 9.05951 C ? A ? 21 CB 1
   ATOM 319 CG A TYR A 21 ? 11.27698 -9.39558 23.05140 0.515 9.26091 C ? A ? 21 CG 1
   ATOM 320 CD1 A TYR A 21 ? 12.39695 -9.66929 22.25800 0.515 9.84122 C ? A ? 21 CD1 1
   ATOM 321 CD2 A TYR A 21 ? 10.49903 -8.26609 22.77078 0.515 10.68163 C ? A ? 21 CD2 1
   ATOM 322 CE1 A TYR A 21 ? 12.73136 -8.81997 21.18071 0.515 10.80477 C ? A ? 21 CE1 1
   ATOM 323 CE2 A TYR A 21 ? 10.79814 -7.43958 21.70927 0.515 9.40789 C ? A ? 21 CE2 1
   ATOM 324 CZ A TYR A 21 ? 11.90953 -7.70899 20.91135 0.515 9.11570 C ? A ? 21 CZ 1
   ATOM 325 OH A TYR A 21 ? 12.17711 -6.89098 19.84174 0.515 10.50010 O ? A ? 21 OH 1
   ATOM 326 N B TYR A 21 ? 12.86282 -10.07492 25.55234 0.485 8.64621 N ? A ? 21 N 1
   ATOM 327 CA B TYR A 21 ? 11.47495 -9.67125 25.55472 0.485 10.12771 C ? A ? 21 CA 1
   ATOM 328 C B TYR A 21 ? 10.61114 -10.48550 26.53611 0.485 10.78706 C ? A ? 21 C 1
   ATOM 329 O B TYR A 21 ? 9.44528 -10.14076 26.71782 0.485 10.59018 O ? A ? 21 O 1
   ATOM 330 CB B TYR A 21 ? 10.88606 -9.90628 24.15113 0.485 8.67686 C ? A ? 21 CB 1
   ATOM 331 CG B TYR A 21 ? 11.32680 -9.03656 23.00841 0.485 10.28559 C ? A ? 21 CG 1
   ATOM 332 CD1 B TYR A 21 ? 12.43676 -9.37248 22.19987 0.485 9.25338 C ? A ? 21 CD1 1
   ATOM 333 CD2 B TYR A 21 ? 10.56123 -7.92363 22.66032 0.485 9.43975 C ? A ? 21 CD2 1
   ATOM 334 CE1 B TYR A 21 ? 12.78241 -8.58353 21.08056 0.485 10.01775 C ? A ? 21 CE1 1
   ATOM 335 CE2 B TYR A 21 ? 10.88798 -7.15724 21.54833 0.485 9.44022 C ? A ? 21 CE2 1
   ATOM 336 CZ B TYR A 21 ? 11.98368 -7.48873 20.76854 0.485 9.47760 C ? A ? 21 CZ 1
   ATOM 337 OH B TYR A 21 ? 12.23776 -6.75689 19.65093 0.485 11.17351 O ? A ? 21 OH 1
   ATOM 338 N A CYS A 22 ? 10.85697 -11.81316 27.01064 0.515 9.65326 N ? A ? 22 N 1
   ATOM 339 CA A CYS A 22 ? 9.97435 -12.40494 28.02149 0.515 9.93445 C ? A ? 22 CA 1
   ATOM 340 C A CYS A 22 ? 10.04839 -11.59965 29.32280 0.515 11.47456 C ? A ? 22 C 1
   ATOM 341 O A CYS A 22 ? 11.14668 -11.41198 29.87843 0.515 10.76176 O ? A ? 22 O 1
   ATOM 342 CB A CYS A 22 ? 10.51025 -13.77631 28.32575 0.515 10.20511 C ? A ? 22 CB 1
   ATOM 343 SG A CYS A 22 ? 11.10364 -14.92090 27.05153 0.515 16.86213 S ? A ? 22 SG 1
   ATOM 344 N B CYS A 22 ? 11.09017 -11.57396 27.13833 0.485 8.47486 N ? A ? 22 N 1
   ATOM 345 CA B CYS A 22 ? 10.24515 -12.28952 28.11966 0.485 12.81787 C ? A ? 22 CA 1
   ATOM 346 C B CYS A 22 ? 10.05040 -11.45017 29.36580 0.485 13.04106 C ? A ? 22 C 1
   ATOM 347 O B CYS A 22 ? 11.02170 -10.95592 29.94303 0.485 10.01080 O ? A ? 22 O 1
   ATOM 348 CB B CYS A 22 ? 10.91500 -13.59510 28.53602 0.485 14.29550 C ? A ? 22 CB 1
   ATOM 349 SG B CYS A 22 ? 11.19981 -14.78652 27.25054 0.485 11.60451 S ? A ? 22 SG 1
   ATOM 350 N A GLY A 23 ? 8.89994 -11.10119 29.82063 0.515 11.08917 N ? A ? 23 N 1
   ATOM 351 CA A GLY A 23 ? 8.90864 -10.20298 30.96053 0.515 11.48173 C ? A ? 23 CA 1
   ATOM 352 C A GLY A 23 ? 9.54713 -10.75536 32.22258 0.515 14.74684 C ? A ? 23 C 1
   ATOM 353 O A GLY A 23 ? 10.10284 -10.00236 33.03094 0.515 12.33289 O ? A ? 23 O 1
   ATOM 354 N B GLY A 23 ? 8.80811 -11.24302 29.77403 0.485 11.95381 N ? A ? 23 N 1
   ATOM 355 CA B GLY A 23 ? 8.60446 -10.45612 30.96562 0.485 12.13892 C ? A ? 23 CA 1
   ATOM 356 C B GLY A 23 ? 9.35956 -11.03884 32.13482 0.485 9.53492 C ? A ? 23 C 1
   ATOM 357 O B GLY A 23 ? 10.00479 -10.31229 32.91114 0.485 12.30784 O ? A ? 23 O 1
   ATOM 358 N A LYS A 24 ? 9.48743 -12.06916 32.43496 0.515 10.20932 N ? A ? 24 N 1
   ATOM 359 CA A LYS A 24 ? 10.11657 -12.65974 33.61655 0.515 11.77290 C ? A ? 24 CA 1
   ATOM 360 C A LYS A 24 ? 11.62704 -12.51909 33.55923 0.515 10.12555 C ? A ? 24 C 1
   ATOM 361 O A LYS A 24 ? 12.28840 -12.71368 34.58206 0.515 12.69918 O ? A ? 24 O 1
   ATOM 362 CB A LYS A 24 ? 9.74740 -14.16337 33.73761 0.515 12.44580 C ? A ? 24 CB 1
   ATOM 363 CG A LYS A 24 ? 10.41829 -15.12704 32.71041 0.515 13.18802 C ? A ? 24 CG 1
   ATOM 364 CD A LYS A 24 ? 9.85250 -16.56276 32.78513 0.515 14.62856 C ? A ? 24 CD 1
   ATOM 365 CE A LYS A 24 ? 10.18669 -17.37513 31.50158 0.515 14.59423 C ? A ? 24 CE 1
   ATOM 366 NZ A LYS A 24 ? 9.58675 -18.79878 31.48680 0.515 19.17984 N ? A ? 24 NZ 1
   ATOM 367 N B LYS A 24 ? 9.36896 -12.37036 32.24465 0.485 12.95357 N ? A ? 24 N 1
   ATOM 368 CA B LYS A 24 ? 10.04374 -13.00257 33.37776 0.485 11.65179 C ? A ? 24 CA 1
   ATOM 369 C B LYS A 24 ? 11.55427 -12.84969 33.31104 0.485 11.99916 C ? A ? 24 C 1
   ATOM 370 O B LYS A 24 ? 12.24195 -13.16703 34.29153 0.485 11.22363 O ? A ? 24 O 1
   ATOM 371 CB B LYS A 24 ? 9.67937 -14.49055 33.44354 0.485 11.81730 C ? A ? 24 CB 1
   ATOM 372 CG B LYS A 24 ? 10.16090 -15.28770 32.19034 0.485 13.52034 C ? A ? 24 CG 1
   ATOM 373 CD B LYS A 24 ? 9.97966 -16.78560 32.42637 0.485 15.51927 C ? A ? 24 CD 1
   ATOM 374 CE B LYS A 24 ? 10.39895 -17.66262 31.25397 0.485 16.93194 C ? A ? 24 CE 1
   ATOM 375 NZ B LYS A 24 ? 10.30589 -19.11790 31.70433 0.485 14.40511 N ? A ? 24 NZ 1
   ATOM 376 N A ASN A 25 ? 12.19012 -12.21404 32.38844 0.515 10.63779 N ? A ? 25 N 1
   ATOM 377 CA A ASN A 25 ? 13.62649 -12.03374 32.21942 0.515 10.41134 C ? A ? 25 CA 1
   ATOM 378 C A ASN A 25 ? 13.99028 -10.59324 32.44538 0.515 11.29763 C ? A ? 25 C 1
   ATOM 379 O A ASN A 25 ? 15.16679 -10.19977 32.28715 0.515 11.84026 O ? A ? 25 O 1
   ATOM 380 CB A ASN A 25 ? 14.04164 -12.51145 30.83247 0.515 10.75132 C ? A ? 25 CB 1
   ATOM 381 CG A ASN A 25 ? 13.98579 -13.99908 30.71130 0.515 11.60717 C ? A ? 25 CG 1
   ATOM 382 OD1 A ASN A 25 ? 13.96815 -14.71296 31.74421 0.515 11.50142 O ? A ? 25 OD1 1
   ATOM 383 ND2 A ASN A 25 ? 14.01583 -14.49665 29.47787 0.515 10.99375 N ? A ? 25 ND2 1
   ATOM 384 N B ASN A 25 ? 12.09981 -12.36978 32.18265 0.485 9.56490 N ? A ? 25 N 1
   ATOM 385 CA B ASN A 25 ? 13.53964 -12.13912 32.10823 0.485 10.97298 C ? A ? 25 CA 1
   ATOM 386 C B ASN A 25 ? 13.92376 -10.67519 32.30728 0.485 10.27966 C ? A ? 25 C 1
   ATOM 387 O B ASN A 25 ? 15.07512 -10.33329 32.01317 0.485 9.50916 O ? A ? 25 O 1
   ATOM 388 CB B ASN A 25 ? 14.09151 -12.72333 30.80195 0.485 10.26679 C ? A ? 25 CB 1
   ATOM 389 CG B ASN A 25 ? 13.81513 -14.20010 30.71583 0.485 9.66272 C ? A ? 25 CG 1
   ATOM 390 OD1 B ASN A 25 ? 13.54904 -14.79841 31.76110 0.485 11.72545 O ? A ? 25 OD1 1
   ATOM 391 ND2 B ASN A 25 ? 13.90587 -14.80816 29.51685 0.485 11.81279 N ? A ? 25 ND2 1
   ATOM 392 N . ASN A 26 ? 13.00196 -9.77442 32.82829 1.000 10.93939 N ? A ? 26 N 1
   ATOM 393 CA . ASN A 26 ? 13.29584 -8.37941 33.05862 1.000 11.87465 C ? A ? 26 CA 1
   ATOM 394 C . ASN A 26 ? 13.19009 -7.99244 34.50610 1.000 13.05419 C ? A ? 26 C 1
   ATOM 395 O . ASN A 26 ? 13.54418 -6.87131 34.87758 1.000 13.42559 O ? A ? 26 O 1
   ATOM 396 CB . ASN A 26 ? 12.37373 -7.45313 32.22589 1.000 12.94374 C ? A ? 26 CB 1
   ATOM 397 CG . ASN A 26 ? 12.32115 -7.79491 30.78101 1.000 11.63683 C ? A ? 26 CG 1
   ATOM 398 OD1 . ASN A 26 ? 11.27606 -7.59138 30.16576 1.000 12.86647 O ? A ? 26 OD1 1
   ATOM 399 ND2 . ASN A 26 ? 13.39949 -8.25204 30.17307 1.000 11.56107 N ? A ? 26 ND2 1
   ATOM 400 N . ASP A 27 ? 12.63367 -8.89658 35.32164 1.000 14.09924 N ? A ? 27 N 1
   ATOM 401 CA . ASP A 27 ? 12.59217 -8.68193 36.77753 1.000 15.75527 C ? A ? 27 CA 1
   ATOM 402 C . ASP A 27 ? 13.08345 -9.90544 37.55093 1.000 17.90427 C ? A ? 27 C 1
   ATOM 403 O . ASP A 27 ? 12.66640 -10.13318 38.72550 1.000 17.61553 O ? A ? 27 O 1
   ATOM 404 CB . ASP A 27 ? 11.22210 -8.20106 37.26376 1.000 16.50018 C ? A ? 27 CB 1
   ATOM 405 CG . ASP A 27 ? 10.12609 -9.26307 37.14487 1.000 29.67135 C ? A ? 27 CG 1
   ATOM 406 OD1 . ASP A 27 ? 10.32153 -10.30453 36.48486 1.000 18.30495 O ? A ? 27 OD1 1
   ATOM 407 OD2 . ASP A 27 ? 9.01888 -9.07416 37.72769 1.000 27.42048 O ? A ? 27 OD2 1
   ATOM 408 N . ALA A 28 ? 13.95408 -10.66089 36.97388 1.000 14.27833 N ? A ? 28 N 1
   ATOM 409 CA . ALA A 28 ? 14.36974 -11.89863 37.55904 1.000 14.50907 C ? A ? 28 CA 1
   ATOM 410 C . ALA A 28 ? 15.36294 -11.62554 38.68216 1.000 15.04719 C ? A ? 28 C 1
   ATOM 411 O . ALA A 28 ? 16.22548 -10.73187 38.58347 1.000 15.57476 O ? A ? 28 O 1
   ATOM 412 CB . ALA A 28 ? 15.06475 -12.75450 36.52588 1.000 14.40192 C ? A ? 28 CB 1
   ATOM 413 N . PRO A 29 ? 15.33765 -12.44722 39.72875 1.000 14.72794 N ? A ? 29 N 1
   ATOM 414 CA . PRO A 29 ? 16.38559 -12.32354 40.74123 1.000 14.71439 C ? A ? 29 CA 1
   ATOM 415 C . PRO A 29 ? 17.74583 -12.68655 40.16039 1.000 12.78521 C ? A ? 29 C 1
   ATOM 416 O . PRO A 29 ? 17.89548 -13.65028 39.40544 1.000 12.94554 O ? A ? 29 O 1
   ATOM 417 CB . PRO A 29 ? 15.96955 -13.34007 41.81192 1.000 17.90011 C ? A ? 29 CB 1
   ATOM 418 CG . PRO A 29 ? 14.46089 -13.57509 41.57760 1.000 23.21700 C ? A ? 29 CG 1
   ATOM 419 CD . PRO A 29 ? 14.32978 -13.47287 40.03486 1.000 16.89379 C ? A ? 29 CD 1
   ATOM 420 N . ALA A 30 ? 18.74226 -11.95830 40.57522 1.000 13.79119 N ? A ? 30 N 1
   ATOM 421 CA . ALA A 30 ? 20.07744 -12.26783 40.11113 1.000 14.07062 C ? A ? 30 CA 1
   ATOM 422 C . ALA A 30 ? 20.49242 -13.66018 40.56643 1.000 14.02511 C ? A ? 30 C 1
   ATOM 423 O . ALA A 30 ? 20.12394 -14.09762 41.68739 1.000 15.18272 O ? A ? 30 O 1
   ATOM 424 CB . ALA A 30 ? 21.09959 -11.23438 40.61785 1.000 15.71354 C ? A ? 30 CB 1
   ATOM 425 N . GLY A 31 ? 21.22527 -14.36724 39.76362 1.000 13.09148 N ? A ? 31 N 1
   ATOM 426 CA . GLY A 31 ? 21.68655 -15.72260 40.04452 1.000 13.29457 C ? A ? 31 CA 1
   ATOM 427 C . GLY A 31 ? 20.72690 -16.80718 39.64119 1.000 12.61694 C ? A ? 31 C 1
   ATOM 428 O . GLY A 31 ? 21.09725 -17.97742 39.63874 1.000 14.41699 O ? A ? 31 O 1
   ATOM 429 N A THR A 32 ? 19.51551 -16.49332 39.10638 0.606 12.31570 N ? A ? 32 N 1
   ATOM 430 CA A THR A 32 ? 18.58037 -17.51436 38.59549 0.606 12.65433 C ? A ? 32 CA 1
   ATOM 431 C A THR A 32 ? 18.92767 -17.92356 37.14873 0.606 11.82840 C ? A ? 32 C 1
   ATOM 432 O A THR A 32 ? 19.52868 -17.14257 36.39628 0.606 13.31412 O ? A ? 32 O 1
   ATOM 433 CB A THR A 32 ? 17.10385 -17.08582 38.77070 0.606 12.29439 C ? A ? 32 CB 1
   ATOM 434 OG1 A THR A 32 ? 16.88117 -15.75504 38.25392 0.606 13.32887 O ? A ? 32 OG1 1
   ATOM 435 CG2 A THR A 32 ? 16.76310 -17.02234 40.23129 0.606 13.20649 C ? A ? 32 CG2 1
   ATOM 436 N B THR A 32 ? 19.49169 -16.43966 39.28640 0.394 14.55924 N ? A ? 32 N 1
   ATOM 437 CA B THR A 32 ? 18.56568 -17.43757 38.79979 0.394 13.21678 C ? A ? 32 CA 1
   ATOM 438 C B THR A 32 ? 18.83181 -17.68216 37.32954 0.394 12.58968 C ? A ? 32 C 1
   ATOM 439 O B THR A 32 ? 19.51272 -16.88583 36.65150 0.394 10.44571 O ? A ? 32 O 1
   ATOM 440 CB B THR A 32 ? 17.13151 -16.99059 38.99354 0.394 13.15152 C ? A ? 32 CB 1
   ATOM 441 OG1 B THR A 32 ? 16.82820 -16.02265 37.97701 0.394 13.11911 O ? A ? 32 OG1 1
   ATOM 442 CG2 B THR A 32 ? 16.96049 -16.44914 40.45385 0.394 14.61659 C ? A ? 32 CG2 1
   ATOM 443 N A ASN A 33 ? 18.48245 -19.11954 36.72482 0.606 12.70573 N ? A ? 33 N 1
   ATOM 444 CA A ASN A 33 ? 18.69326 -19.52955 35.32557 0.606 12.63502 C ? A ? 33 CA 1
   ATOM 445 C A ASN A 33 ? 17.83656 -18.72395 34.34515 0.606 12.87307 C ? A ? 33 C 1
   ATOM 446 O A ASN A 33 ? 16.63043 -18.49661 34.54142 0.606 13.43654 O ? A ? 33 O 1
   ATOM 447 CB A ASN A 33 ? 18.33556 -21.01293 35.09698 0.606 13.57808 C ? A ? 33 CB 1
   ATOM 448 CG A ASN A 33 ? 19.19574 -21.94756 35.89401 0.606 15.83443 C ? A ? 33 CG 1
   ATOM 449 OD1 A ASN A 33 ? 20.16711 -21.54027 36.54828 0.606 16.32779 O ? A ? 33 OD1 1
   ATOM 450 ND2 A ASN A 33 ? 18.85915 -23.22570 35.80837 0.606 13.23304 N ? A ? 33 ND2 1
   ATOM 451 N B ASN A 33 ? 18.27913 -18.80270 36.85994 0.394 10.38519 N ? A ? 33 N 1
   ATOM 452 CA B ASN A 33 ? 18.55771 -19.37791 35.55625 0.394 11.45987 C ? A ? 33 CA 1
   ATOM 453 C B ASN A 33 ? 17.76863 -18.66205 34.47261 0.394 12.69169 C ? A ? 33 C 1
   ATOM 454 O B ASN A 33 ? 16.68133 -18.13986 34.72440 0.394 12.28495 O ? A ? 33 O 1
   ATOM 455 CB B ASN A 33 ? 18.07848 -20.82940 35.57116 0.394 12.89488 C ? A ? 33 CB 1
   ATOM 456 CG B ASN A 33 ? 19.07111 -21.75761 36.23255 0.394 13.63818 C ? A ? 33 CG 1
   ATOM 457 OD1 B ASN A 33 ? 20.02683 -21.32188 36.91462 0.394 13.57674 O ? A ? 33 OD1 1
   ATOM 458 ND2 B ASN A 33 ? 18.86176 -23.05806 36.01784 0.394 14.50231 N ? A ? 33 ND2 1
   ATOM 459 N A ILE A 34 ? 18.43664 -18.37063 33.22254 0.606 12.49546 N ? A ? 34 N 1
   ATOM 460 CA A ILE A 34 ? 17.68146 -17.70728 32.16938 0.606 12.88810 C ? A ? 34 CA 1
   ATOM 461 C A ILE A 34 ? 16.92999 -18.74510 31.34270 0.606 10.88088 C ? A ? 34 C 1
   ATOM 462 O A ILE A 34 ? 17.51962 -19.66092 30.74357 0.606 13.44285 O ? A ? 34 O 1
   ATOM 463 CB A ILE A 34 ? 18.63687 -16.87575 31.32061 0.606 12.49316 C ? A ? 34 CB 1
   ATOM 464 CG1 A ILE A 34 ? 19.49795 -15.98694 32.25470 0.606 14.04344 C ? A ? 34 CG1 1
   ATOM 465 CG2 A ILE A 34 ? 17.82351 -16.13514 30.26289 0.606 13.30899 C ? A ? 34 CG2 1
   ATOM 466 CD1 A ILE A 34 ? 20.50199 -15.17115 31.51470 0.606 14.37058 C ? A ? 34 CD1 1
   ATOM 467 N B ILE A 34 ? 18.27278 -18.70931 33.23446 0.394 13.75806 N ? A ? 34 N 1
   ATOM 468 CA B ILE A 34 ? 17.59864 -18.05416 32.12281 0.394 10.79337 C ? A ? 34 CA 1
   ATOM 469 C B ILE A 34 ? 16.76356 -19.07168 31.38205 0.394 13.62129 C ? A ? 34 C 1
   ATOM 470 O B ILE A 34 ? 17.26981 -20.08444 30.90950 0.394 13.27237 O ? A ? 34 O 1
   ATOM 471 CB B ILE A 34 ? 18.59122 -17.36220 31.17488 0.394 12.26012 C ? A ? 34 CB 1
   ATOM 472 CG1 B ILE A 34 ? 19.41770 -16.34121 31.96472 0.394 14.24102 C ? A ? 34 CG1 1
   ATOM 473 CG2 B ILE A 34 ? 17.79078 -16.66466 30.04645 0.394 12.74228 C ? A ? 34 CG2 1
   ATOM 474 CD1 B ILE A 34 ? 20.47533 -15.62766 31.10827 0.394 13.69287 C ? A ? 34 CD1 1
   ATOM 475 N A THR A 35 ? 15.60354 -18.56250 31.27637 0.606 12.12016 N ? A ? 35 N 1
   ATOM 476 CA A THR A 35 ? 14.68874 -19.43867 30.54934 0.606 12.93734 C ? A ? 35 CA 1
   ATOM 477 C A THR A 35 ? 13.69039 -18.56906 29.81937 0.606 13.45714 C ? A ? 35 C 1
   ATOM 478 O A THR A 35 ? 13.49567 -17.40303 30.15722 0.606 12.86356 O ? A ? 35 O 1
   ATOM 479 CB A THR A 35 ? 13.81415 -20.30791 31.47830 0.606 14.25760 C ? A ? 35 CB 1
   ATOM 480 OG1 A THR A 35 ? 12.90636 -19.49316 32.23762 0.606 15.21836 O ? A ? 35 OG1 1
   ATOM 481 CG2 A THR A 35 ? 14.68401 -21.14960 32.46185 0.606 16.42969 C ? A ? 35 CG2 1
   ATOM 482 N B THR A 35 ? 15.48280 -18.76835 31.21279 0.394 12.99908 N ? A ? 35 N 1
   ATOM 483 CA B THR A 35 ? 14.62733 -19.60918 30.39457 0.394 13.35332 C ? A ? 35 CA 1
   ATOM 484 C B THR A 35 ? 13.69794 -18.74038 29.56727 0.394 12.31547 C ? A ? 35 C 1
   ATOM 485 O B THR A 35 ? 13.57196 -17.52742 29.78468 0.394 11.85662 O ? A ? 35 O 1
   ATOM 486 CB B THR A 35 ? 13.82364 -20.60793 31.24198 0.394 15.40818 C ? A ? 35 CB 1
   ATOM 487 OG1 B THR A 35 ? 13.10132 -19.91269 32.26031 0.394 15.43680 O ? A ? 35 OG1 1
   ATOM 488 CG2 B THR A 35 ? 14.77647 -21.64161 31.90856 0.394 15.86739 C ? A ? 35 CG2 1
   ATOM 489 N A CYS A 36 ? 13.05225 -19.14981 28.81179 0.606 12.73332 N ? A ? 36 N 1
   ATOM 490 CA A CYS A 36 ? 11.99946 -18.44527 28.08437 0.606 11.72438 C ? A ? 36 CA 1
   ATOM 491 C A CYS A 36 ? 10.77382 -19.33186 28.14947 0.606 14.45320 C ? A ? 36 C 1
   ATOM 492 O A CYS A 36 ? 10.54626 -19.95022 29.18944 0.606 14.27729 O ? A ? 36 O 1
   ATOM 493 CB A CYS A 36 ? 12.42404 -18.13963 26.63589 0.606 10.58381 C ? A ? 36 CB 1
   ATOM 494 SG A CYS A 36 ? 13.95914 -17.25656 26.55576 0.606 10.68036 S ? A ? 36 SG 1
   ATOM 495 N B CYS A 36 ? 13.07578 -19.37334 28.58779 0.394 13.86722 N ? A ? 36 N 1
   ATOM 496 CA B CYS A 36 ? 12.07556 -18.70669 27.78785 0.394 13.94426 C ? A ? 36 CA 1
   ATOM 497 C B CYS A 36 ? 10.77957 -19.51156 27.92004 0.394 14.62717 C ? A ? 36 C 1
   ATOM 498 O B CYS A 36 ? 10.69411 -20.47152 28.68002 0.394 23.71051 O ? A ? 36 O 1
   ATOM 499 CB B CYS A 36 ? 12.58739 -18.51519 26.35279 0.394 15.33725 C ? A ? 36 CB 1
   ATOM 500 SG B CYS A 36 ? 14.02261 -17.37725 26.11435 0.394 14.73175 S ? A ? 36 SG 1
   ATOM 501 N A THR A 37 ? 10.00462 -19.40781 27.06776 0.606 16.58454 N ? A ? 37 N 1
   ATOM 502 CA A THR A 37 ? 8.73276 -20.14589 27.01942 0.606 15.57653 C ? A ? 37 CA 1
   ATOM 503 C A THR A 37 ? 8.66671 -20.72679 25.63144 0.606 20.24273 C ? A ? 37 C 1
   ATOM 504 O A THR A 37 ? 9.07195 -20.05800 24.68466 0.606 18.32111 O ? A ? 37 O 1
   ATOM 505 CB A THR A 37 ? 7.56230 -19.14262 27.18448 0.606 18.99435 C ? A ? 37 CB 1
   ATOM 506 OG1 A THR A 37 ? 7.62222 -18.50140 28.46874 0.606 21.55300 O ? A ? 37 OG1 1
   ATOM 507 CG2 A THR A 37 ? 6.15502 -19.81146 26.99293 0.606 19.73460 C ? A ? 37 CG2 1
   ATOM 508 N B THR A 37 ? 9.74034 -19.05306 27.26729 0.394 16.60983 N ? A ? 37 N 1
   ATOM 509 CA B THR A 37 ? 8.52808 -19.83410 27.10184 0.394 16.56388 C ? A ? 37 CA 1
   ATOM 510 C B THR A 37 ? 8.55486 -20.44773 25.71848 0.394 17.14930 C ? A ? 37 C 1
   ATOM 511 O B THR A 37 ? 9.03296 -19.82371 24.76901 0.394 15.67509 O ? A ? 37 O 1
   ATOM 512 CB B THR A 37 ? 7.34801 -18.89609 27.24876 0.394 20.53929 C ? A ? 37 CB 1
   ATOM 513 OG1 B THR A 37 ? 7.45114 -18.29935 28.54243 0.394 21.82970 O ? A ? 37 OG1 1
   ATOM 514 CG2 B THR A 37 ? 6.01403 -19.64625 27.12969 0.394 17.38412 C ? A ? 37 CG2 1
   ATOM 515 N A GLY A 38 ? 8.13625 -21.95582 25.49628 0.606 18.81067 N ? A ? 38 N 1
   ATOM 516 CA A GLY A 38 ? 8.07029 -22.54357 24.16318 0.606 20.18001 C ? A ? 38 CA 1
   ATOM 517 C A GLY A 38 ? 9.46776 -22.63657 23.57787 0.606 15.73070 C ? A ? 38 C 1
   ATOM 518 O A GLY A 38 ? 10.43541 -22.98006 24.26583 0.606 22.09710 O ? A ? 38 O 1
   ATOM 519 N B GLY A 38 ? 8.00131 -21.66630 25.61019 0.394 22.61515 N ? A ? 38 N 1
   ATOM 520 CA B GLY A 38 ? 7.97301 -22.36356 24.33953 0.394 22.87074 C ? A ? 38 CA 1
   ATOM 521 C B GLY A 38 ? 9.38639 -22.60152 23.86388 0.394 24.63072 C ? A ? 38 C 1
   ATOM 522 O B GLY A 38 ? 10.28538 -22.94423 24.64155 0.394 20.61622 O ? A ? 38 O 1
   ATOM 523 N A ASN A 39 ? 9.56829 -22.38346 22.29810 0.606 21.60604 N ? A ? 39 N 1
   ATOM 524 CA A ASN A 39 ? 10.83959 -22.57410 21.63612 0.606 22.93584 C ? A ? 39 CA 1
   ATOM 525 C A ASN A 39 ? 11.58951 -21.25991 21.43428 0.606 15.20860 C ? A ? 39 C 1
   ATOM 526 O A ASN A 39 ? 12.37897 -21.13972 20.51261 0.606 17.41984 O ? A ? 39 O 1
   ATOM 527 CB A ASN A 39 ? 10.67243 -23.33083 20.32883 0.606 27.87566 C ? A ? 39 CB 1
   ATOM 528 CG A ASN A 39 ? 11.94088 -24.07017 19.94618 0.606 28.15916 C ? A ? 39 CG 1
   ATOM 529 OD1 A ASN A 39 ? 12.60353 -24.63882 20.81141 0.606 33.72318 O ? A ? 39 OD1 1
   ATOM 530 ND2 A ASN A 39 ? 12.31439 -24.00248 18.67753 0.606 33.38998 N ? A ? 39 ND2 1
   ATOM 531 N B ASN A 39 ? 9.58119 -22.40623 22.57359 0.394 15.79272 N ? A ? 39 N 1
   ATOM 532 CA B ASN A 39 ? 10.85679 -22.65246 21.92110 0.394 22.00347 C ? A ? 39 CA 1
   ATOM 533 C B ASN A 39 ? 11.60315 -21.35808 21.57819 0.394 17.19409 C ? A ? 39 C 1
   ATOM 534 O B ASN A 39 ? 12.40834 -21.35696 20.66103 0.394 14.77388 O ? A ? 39 O 1
   ATOM 535 CB B ASN A 39 ? 10.65044 -23.51137 20.67292 0.394 24.84310 C ? A ? 39 CB 1
   ATOM 536 CG B ASN A 39 ? 11.94799 -24.13676 20.18159 0.394 29.69488 C ? A ? 39 CG 1
   ATOM 537 OD1 B ASN A 39 ? 12.71068 -24.66641 20.98253 0.394 32.71537 O ? A ? 39 OD1 1
   ATOM 538 ND2 B ASN A 39 ? 12.22496 -24.02532 18.88427 0.394 32.32633 N ? A ? 39 ND2 1
   ATOM 539 N . ALA A 40 ? 11.33252 -20.27081 22.29706 1.000 16.61062 N ? A ? 40 N 1
   ATOM 540 CA . ALA A 40 ? 11.97316 -18.96825 22.09187 1.000 14.70730 C ? A ? 40 CA 1
   ATOM 541 C . ALA A 40 ? 13.50450 -18.99414 22.26242 1.000 13.21023 C ? A ? 40 C 1
   ATOM 542 O . ALA A 40 ? 14.20607 -18.26012 21.56674 1.000 13.87577 O ? A ? 40 O 1
   ATOM 543 CB . ALA A 40 ? 11.33280 -17.93396 23.00524 1.000 15.61350 C ? A ? 40 CB 1
   ATOM 544 N A CYS A 41 ? 14.02219 -19.78230 23.24530 0.886 13.16914 N ? A ? 41 N 1
   ATOM 545 CA A CYS A 41 ? 15.46348 -19.70810 23.48663 0.886 12.92327 C ? A ? 41 CA 1
   ATOM 546 C A CYS A 41 ? 16.06192 -21.02114 23.97603 0.886 13.14763 C ? A ? 41 C 1
   ATOM 547 O A CYS A 41 ? 16.78563 -21.01705 24.99303 0.886 11.91781 O ? A ? 41 O 1
   ATOM 548 CB A CYS A 41 ? 15.81073 -18.54645 24.43796 0.886 12.51289 C ? A ? 41 CB 1
   ATOM 549 SG A CYS A 41 ? 15.40788 -18.72063 26.18302 0.886 13.05097 S ? A ? 41 SG 1
   ATOM 550 N D CYS A 41 ? 14.04916 -19.77609 23.19104 0.114 13.17414 N ? A ? 41 N 1
   ATOM 551 CA D CYS A 41 ? 15.49775 -19.78801 23.41533 0.114 12.99544 C ? A ? 41 CA 1
   ATOM 552 C D CYS A 41 ? 15.93096 -21.12736 23.99704 0.114 13.59908 C ? A ? 41 C 1
   ATOM 553 O D CYS A 41 ? 16.40477 -21.21537 25.14239 0.114 13.46860 O ? A ? 41 O 1
   ATOM 554 CB D CYS A 41 ? 15.92287 -18.62842 24.31546 0.114 12.36621 C ? A ? 41 CB 1
   ATOM 555 SG D CYS A 41 ? 15.29885 -18.79097 25.96007 0.114 10.25865 S ? A ? 41 SG 1
   ATOM 556 N A PRO A 42 ? 15.82332 -22.15700 23.28277 0.886 13.05294 N ? A ? 42 N 1
   ATOM 557 CA A PRO A 42 ? 16.32025 -23.44115 23.82179 0.886 14.53706 C ? A ? 42 CA 1
   ATOM 558 C A PRO A 42 ? 17.81225 -23.55187 23.95722 0.886 13.38257 C ? A ? 42 C 1
   ATOM 559 O A PRO A 42 ? 18.28713 -24.25167 24.89409 0.886 14.91947 O ? A ? 42 O 1
   ATOM 560 CB A PRO A 42 ? 15.76995 -24.47900 22.81836 0.886 15.44684 C ? A ? 42 CB 1
   ATOM 561 CG A PRO A 42 ? 15.66003 -23.64578 21.48199 0.886 18.15936 C ? A ? 42 CG 1
   ATOM 562 CD A PRO A 42 ? 15.08633 -22.32766 21.98620 0.886 15.27778 C ? A ? 42 CD 1
   ATOM 563 N D PRO A 42 ? 15.83685 -22.19727 23.20395 0.114 12.59144 N ? A ? 42 N 1
   ATOM 564 CA D PRO A 42 ? 16.31356 -23.49446 23.70012 0.114 14.62228 C ? A ? 42 CA 1
   ATOM 565 C D PRO A 42 ? 17.79789 -23.50965 24.00007 0.114 12.72176 C ? A ? 42 C 1
   ATOM 566 O D PRO A 42 ? 18.20840 -24.08040 25.02500 0.114 14.59375 O ? A ? 42 O 1
   ATOM 567 CB D PRO A 42 ? 15.94051 -24.46661 22.57227 0.114 15.11500 C ? A ? 42 CB 1
   ATOM 568 CG D PRO A 42 ? 15.84200 -23.60082 21.34647 0.114 16.63517 C ? A ? 42 CG 1
   ATOM 569 CD D PRO A 42 ? 15.35615 -22.26461 21.81054 0.114 14.90406 C ? A ? 42 CD 1
   ATOM 570 N . GLU A 43 ? 18.61821 -22.86836 23.15787 1.000 13.79196 N ? A ? 43 N 1
   ATOM 571 CA . GLU A 43 ? 20.05660 -22.95821 23.35180 1.000 13.93536 C ? A ? 43 CA 1
   ATOM 572 C . GLU A 43 ? 20.50079 -22.14958 24.54560 1.000 15.21677 C ? A ? 43 C 1
   ATOM 573 O . GLU A 43 ? 21.49402 -22.47080 25.19841 1.000 16.78667 O ? A ? 43 O 1
   ATOM 574 CB . GLU A 43 ? 20.76646 -22.42350 22.11181 1.000 17.70595 C ? A ? 43 CB 1
   ATOM 575 CG . GLU A 43 ? 20.60115 -23.24937 20.88474 1.000 19.89770 C ? A ? 43 CG 1
   ATOM 576 CD . GLU A 43 ? 21.22815 -24.60133 21.08920 1.000 28.17352 C ? A ? 43 CD 1
   ATOM 577 OE1 . GLU A 43 ? 22.45249 -24.65012 21.23831 1.000 32.16441 O ? A ? 43 OE1 1
   ATOM 578 OE2 . GLU A 43 ? 20.48865 -25.56866 21.21540 1.000 37.40227 O ? A ? 43 OE2 1
   ATOM 579 N A VAL A 44 ? 19.76495 -21.08818 24.90056 0.833 13.58298 N ? A ? 44 N 1
   ATOM 580 CA A VAL A 44 ? 20.05517 -20.34915 26.11740 0.833 14.29647 C ? A ? 44 CA 1
   ATOM 581 C A VAL A 44 ? 19.69803 -21.18396 27.31084 0.833 14.14867 C ? A ? 44 C 1
   ATOM 582 O A VAL A 44 ? 20.49807 -21.28187 28.24318 0.833 15.45727 O ? A ? 44 O 1
   ATOM 583 CB A VAL A 44 ? 19.30247 -18.99572 26.12278 0.833 13.38535 C ? A ? 44 CB 1
   ATOM 584 CG1 A VAL A 44 ? 19.55475 -18.24131 27.44328 0.833 14.01702 C ? A ? 44 CG1 1
   ATOM 585 CG2 A VAL A 44 ? 19.81879 -18.09676 24.93876 0.833 13.45774 C ? A ? 44 CG2 1
   ATOM 586 N D VAL A 44 ? 19.76662 -21.07993 24.88002 0.167 13.94518 N ? A ? 44 N 1
   ATOM 587 CA D VAL A 44 ? 20.00481 -20.36531 26.13590 0.167 14.25083 C ? A ? 44 CA 1
   ATOM 588 C D VAL A 44 ? 19.64392 -21.24410 27.31996 0.167 13.77755 C ? A ? 44 C 1
   ATOM 589 O D VAL A 44 ? 20.31683 -21.22997 28.36029 0.167 13.53738 O ? A ? 44 O 1
   ATOM 590 CB D VAL A 44 ? 19.19993 -19.04961 26.17428 0.167 12.72195 C ? A ? 44 CB 1
   ATOM 591 CG1 D VAL A 44 ? 19.25135 -18.42540 27.57821 0.167 13.44798 C ? A ? 44 CG1 1
   ATOM 592 CG2 D VAL A 44 ? 19.72256 -18.06378 25.13487 0.167 12.56725 C ? A ? 44 CG2 1
   ATOM 593 N A GLU A 45 ? 18.53660 -21.85647 27.27859 0.833 13.90703 N ? A ? 45 N 1
   ATOM 594 CA A GLU A 45 ? 18.08955 -22.71333 28.36359 0.833 13.57696 C ? A ? 45 CA 1
   ATOM 595 C A GLU A 45 ? 19.07073 -23.87261 28.54587 0.833 13.16826 C ? A ? 45 C 1
   ATOM 596 O A GLU A 45 ? 19.35201 -24.26525 29.68402 0.833 15.51325 O ? A ? 45 O 1
   ATOM 597 CB A GLU A 45 ? 16.71404 -23.25572 28.02533 0.833 14.20312 C ? A ? 45 CB 1
   ATOM 598 CG A GLU A 45 ? 15.60207 -22.19921 28.15126 0.833 14.29656 C ? A ? 45 CG 1
   ATOM 599 CD A GLU A 45 ? 14.25603 -22.62137 27.63322 0.833 19.90221 C ? A ? 45 CD 1
   ATOM 600 OE1 A GLU A 45 ? 14.11557 -23.67815 26.94229 0.833 24.28126 O ? A ? 45 OE1 1
   ATOM 601 OE2 A GLU A 45 ? 13.30122 -21.84199 27.82956 0.833 18.48799 O ? A ? 45 OE2 1
   ATOM 602 N D GLU A 45 ? 18.55964 -22.00249 27.19542 0.167 13.95109 N ? A ? 45 N 1
   ATOM 603 CA D GLU A 45 ? 18.11865 -22.83387 28.29860 0.167 14.17087 C ? A ? 45 CA 1
   ATOM 604 C D GLU A 45 ? 19.04326 -24.01715 28.51455 0.167 14.14927 C ? A ? 45 C 1
   ATOM 605 O D GLU A 45 ? 19.05387 -24.57459 29.61853 0.167 19.97900 O ? A ? 45 O 1
   ATOM 606 CB D GLU A 45 ? 16.69342 -23.30226 28.04360 0.167 14.40997 C ? A ? 45 CB 1
   ATOM 607 CG D GLU A 45 ? 15.71116 -22.15160 27.99332 0.167 14.34366 C ? A ? 45 CG 1
   ATOM 608 CD D GLU A 45 ? 14.33519 -22.57060 27.55258 0.167 19.28623 C ? A ? 45 CD 1
   ATOM 609 OE1 D GLU A 45 ? 14.23419 -23.39424 26.61075 0.167 17.93042 O ? A ? 45 OE1 1
   ATOM 610 OE2 D GLU A 45 ? 13.35715 -22.07434 28.15732 0.167 17.71405 O ? A ? 45 OE2 1
   ATOM 611 N A LYS A 46 ? 19.61759 -24.41551 27.44690 0.833 14.89635 N ? A ? 46 N 1
   ATOM 612 CA A LYS A 46 ? 20.58505 -25.51364 27.53067 0.833 16.55046 C ? A ? 46 CA 1
   ATOM 613 C A LYS A 46 ? 21.84710 -25.06069 28.27514 0.833 16.53759 C ? A ? 46 C 1
   ATOM 614 O A LYS A 46 ? 22.51505 -25.85597 28.95802 0.833 18.60506 O ? A ? 46 O 1
   ATOM 615 CB A LYS A 46 ? 20.96597 -25.88030 26.08460 0.833 17.40348 C ? A ? 46 CB 1
   ATOM 616 CG A LYS A 46 ? 21.95109 -27.03304 25.98210 0.833 20.97230 C ? A ? 46 CG 1
   ATOM 617 CD A LYS A 46 ? 22.22998 -27.30948 24.47080 0.833 23.50251 C ? A ? 46 CD 1
   ATOM 618 CE A LYS A 46 ? 21.00343 -27.66922 23.69317 0.833 33.76462 C ? A ? 46 CE 1
   ATOM 619 NZ A LYS A 46 ? 21.38866 -28.00631 22.27609 0.833 28.00315 N ? A ? 46 NZ 1
   ATOM 620 N D LYS A 46 ? 19.82027 -24.39895 27.49661 0.167 15.08642 N ? A ? 46 N 1
   ATOM 621 CA D LYS A 46 ? 20.75645 -25.50382 27.64771 0.167 16.70462 C ? A ? 46 CA 1
   ATOM 622 C D LYS A 46 ? 21.99419 -25.04877 28.40272 0.167 16.74931 C ? A ? 46 C 1
   ATOM 623 O D LYS A 46 ? 22.37323 -25.65669 29.42192 0.167 9.58734 O ? A ? 46 O 1
   ATOM 624 CB D LYS A 46 ? 21.15439 -26.02089 26.26319 0.167 19.37781 C ? A ? 46 CB 1
   ATOM 625 CG D LYS A 46 ? 20.00728 -26.63050 25.49258 0.167 17.88968 C ? A ? 46 CG 1
   ATOM 626 CD D LYS A 46 ? 20.45512 -27.33442 24.21121 0.167 22.37080 C ? A ? 46 CD 1
   ATOM 627 CE D LYS A 46 ? 21.84705 -26.90578 23.73309 0.167 22.18919 C ? A ? 46 CE 1
   ATOM 628 NZ D LYS A 46 ? 22.25929 -27.59945 22.46966 0.167 25.66585 N ? A ? 46 NZ 1
   ATOM 629 N A ALA A 47 ? 22.23247 -23.80350 28.12585 0.833 14.28405 N ? A ? 47 N 1
   ATOM 630 CA A ALA A 47 ? 23.44358 -23.32902 28.77082 0.833 14.42003 C ? A ? 47 CA 1
   ATOM 631 C A ALA A 47 ? 23.24485 -23.20512 30.27331 0.833 15.76271 C ? A ? 47 C 1
   ATOM 632 O A ALA A 47 ? 22.13765 -22.96014 30.77890 0.833 14.59379 O ? A ? 47 O 1
   ATOM 633 CB A ALA A 47 ? 23.80906 -21.96249 28.20168 0.833 15.13662 C ? A ? 47 CB 1
   ATOM 634 N D ALA A 47 ? 22.62090 -23.97585 27.90281 0.167 15.27002 N ? A ? 47 N 1
   ATOM 635 CA D ALA A 47 ? 23.82349 -23.39990 28.48035 0.167 14.62126 C ? A ? 47 CA 1
   ATOM 636 C D ALA A 47 ? 23.62622 -23.11349 29.96458 0.167 11.25136 C ? A ? 47 C 1
   ATOM 637 O D ALA A 47 ? 22.50774 -22.90742 30.44025 0.167 17.63420 O ? A ? 47 O 1
   ATOM 638 CB D ALA A 47 ? 24.14779 -22.08145 27.77477 0.167 14.21708 C ? A ? 47 CB 1
   ATOM 639 N A ASP A 48 ? 24.33837 -23.35818 31.04118 0.833 15.23025 N ? A ? 48 N 1
   ATOM 640 CA A ASP A 48 ? 24.37473 -22.92194 32.42406 0.833 13.79092 C ? A ? 48 CA 1
   ATOM 641 C A ASP A 48 ? 24.59002 -21.43810 32.33284 0.833 14.55147 C ? A ? 48 C 1
   ATOM 642 O A ASP A 48 ? 25.71691 -20.95182 32.20743 0.833 15.01953 O ? A ? 48 O 1
   ATOM 643 CB A ASP A 48 ? 25.55692 -23.62206 33.10338 0.833 15.08887 C ? A ? 48 CB 1
   ATOM 644 CG A ASP A 48 ? 25.85725 -23.09510 34.53903 0.833 17.63836 C ? A ? 48 CG 1
   ATOM 645 OD1 A ASP A 48 ? 25.29237 -22.11285 35.02507 0.833 22.20598 O ? A ? 48 OD1 1
   ATOM 646 OD2 A ASP A 48 ? 26.71825 -23.70201 35.22664 0.833 29.06814 O ? A ? 48 OD2 1
   ATOM 647 N D ASP A 48 ? 24.74071 -23.07823 30.70527 0.167 13.34007 N ? A ? 48 N 1
   ATOM 648 CA D ASP A 48 ? 24.71005 -22.72321 32.13110 0.167 16.35600 C ? A ? 48 CA 1
   ATOM 649 C D ASP A 48 ? 24.66726 -21.19990 32.28192 0.167 14.94298 C ? A ? 48 C 1
   ATOM 650 O D ASP A 48 ? 25.63800 -20.54665 32.69694 0.167 9.44988 O ? A ? 48 O 1
   ATOM 651 CB D ASP A 48 ? 25.90703 -23.32504 32.86136 0.167 16.72854 C ? A ? 48 CB 1
   ATOM 652 CG D ASP A 48 ? 25.88028 -23.07258 34.38148 0.167 18.46006 C ? A ? 48 CG 1
   ATOM 653 OD1 D ASP A 48 ? 24.95406 -22.40640 34.89383 0.167 22.24052 O ? A ? 48 OD1 1
   ATOM 654 OD2 D ASP A 48 ? 26.80525 -23.54711 35.07697 0.167 27.45437 O ? A ? 48 OD2 1
   ATOM 655 N A ALA A 49 ? 23.48780 -20.71915 32.32087 0.833 14.02451 N ? A ? 49 N 1
   ATOM 656 CA A ALA A 49 ? 23.48703 -19.26558 32.14903 0.833 14.27407 C ? A ? 49 CA 1
   ATOM 657 C A ALA A 49 ? 22.52455 -18.68517 33.15041 0.833 12.56396 C ? A ? 49 C 1
   ATOM 658 O A ALA A 49 ? 21.33825 -19.11550 33.20188 0.833 14.23272 O ? A ? 49 O 1
   ATOM 659 CB A ALA A 49 ? 23.05116 -18.88794 30.71377 0.833 15.23551 C ? A ? 49 CB 1
   ATOM 660 N D ALA A 49 ? 23.49488 -20.64592 31.94695 0.167 13.24951 N ? A ? 49 N 1
   ATOM 661 CA D ALA A 49 ? 23.23986 -19.20834 31.97078 0.167 11.94286 C ? A ? 49 CA 1
   ATOM 662 C D ALA A 49 ? 22.53044 -18.77769 33.25867 0.167 11.83398 C ? A ? 49 C 1
   ATOM 663 O D ALA A 49 ? 21.58913 -19.43632 33.73217 0.167 8.59861 O ? A ? 49 O 1
   ATOM 664 CB D ALA A 49 ? 22.44337 -18.77529 30.72975 0.167 15.74204 C ? A ? 49 CB 1
   ATOM 665 N . THR A 50 ? 22.96112 -17.65156 33.80757 1.000 11.62916 N ? A ? 50 N 1
   ATOM 666 CA . THR A 50 ? 22.25448 -17.06690 34.93582 1.000 12.02738 C ? A ? 50 CA 1
   ATOM 667 C . THR A 50 ? 22.24538 -15.54135 34.79758 1.000 11.49181 C ? A ? 50 C 1
   ATOM 668 O . THR A 50 ? 23.09246 -14.91717 34.12877 1.000 11.79836 O ? A ? 50 O 1
   ATOM 669 CB . THR A 50 ? 22.85773 -17.43447 36.31902 1.000 13.02578 C ? A ? 50 CB 1
   ATOM 670 OG1 . THR A 50 ? 24.25203 -17.04454 36.33942 1.000 13.68479 O ? A ? 50 OG1 1
   ATOM 671 CG2 . THR A 50 ? 22.74206 -18.93489 36.55391 1.000 16.31407 C ? A ? 50 CG2 1
   ATOM 672 N A PHE A 51 ? 21.30397 -14.93105 35.48923 0.318 10.49774 N ? A ? 51 N 1
   ATOM 673 CA A PHE A 51 ? 21.13610 -13.49533 35.41884 0.318 10.38382 C ? A ? 51 CA 1
   ATOM 674 C A PHE A 51 ? 22.15582 -12.78710 36.30267 0.318 10.24759 C ? A ? 51 C 1
   ATOM 675 O A PHE A 51 ? 22.12677 -12.87166 37.55017 0.318 11.67657 O ? A ? 51 O 1
   ATOM 676 CB A PHE A 51 ? 19.71988 -13.10204 35.82791 0.318 11.45467 C ? A ? 51 CB 1
   ATOM 677 CG A PHE A 51 ? 18.66974 -13.44511 34.81783 0.318 11.78807 C ? A ? 51 CG 1
   ATOM 678 CD1 A PHE A 51 ? 18.52234 -12.69458 33.66534 0.318 11.11378 C ? A ? 51 CD1 1
   ATOM 679 CD2 A PHE A 51 ? 17.78636 -14.46899 35.04905 0.318 11.50934 C ? A ? 51 CD2 1
   ATOM 680 CE1 A PHE A 51 ? 17.51115 -12.99727 32.74917 0.318 13.30317 C ? A ? 51 CE1 1
   ATOM 681 CE2 A PHE A 51 ? 16.81179 -14.79293 34.12081 0.318 11.02102 C ? A ? 51 CE2 1
   ATOM 682 CZ A PHE A 51 ? 16.66566 -14.03213 32.98529 0.318 8.46369 C ? A ? 51 CZ 1
   ATOM 683 N B PHE A 51 ? 21.29217 -14.87996 35.42711 0.682 10.19314 N ? A ? 51 N 1
   ATOM 684 CA B PHE A 51 ? 21.24881 -13.43545 35.42928 0.682 9.75202 C ? A ? 51 CA 1
   ATOM 685 C B PHE A 51 ? 22.33615 -12.86970 36.30985 0.682 11.68139 C ? A ? 51 C 1
   ATOM 686 O B PHE A 51 ? 22.44153 -13.23151 37.50328 0.682 11.43082 O ? A ? 51 O 1
   ATOM 687 CB B PHE A 51 ? 19.90581 -12.93959 35.99122 0.682 12.64040 C ? A ? 51 CB 1
   ATOM 688 CG B PHE A 51 ? 18.74147 -13.30741 35.14725 0.682 10.22450 C ? A ? 51 CG 1
   ATOM 689 CD1 B PHE A 51 ? 18.40144 -12.56518 34.02992 0.682 11.54838 C ? A ? 51 CD1 1
   ATOM 690 CD2 B PHE A 51 ? 17.96255 -14.43600 35.46600 0.682 11.70217 C ? A ? 51 CD2 1
   ATOM 691 CE1 B PHE A 51 ? 17.34435 -12.88663 33.23437 0.682 10.49678 C ? A ? 51 CE1 1
   ATOM 692 CE2 B PHE A 51 ? 16.86687 -14.77460 34.63727 0.682 11.51679 C ? A ? 51 CE2 1
   ATOM 693 CZ B PHE A 51 ? 16.57543 -13.98731 33.49230 0.682 12.58645 C ? A ? 51 CZ 1
   ATOM 694 N A LEU A 52 ? 23.05367 -12.04985 35.67180 0.235 11.00869 N ? A ? 52 N 1
   ATOM 695 CA A LEU A 52 ? 23.88031 -11.15582 36.45594 0.235 10.59041 C ? A ? 52 CA 1
   ATOM 696 C A LEU A 52 ? 23.05972 -9.98639 36.97363 0.235 10.57781 C ? A ? 52 C 1
   ATOM 697 O A LEU A 52 ? 23.20186 -9.59790 38.14491 0.235 9.44339 O ? A ? 52 O 1
   ATOM 698 CB A LEU A 52 ? 25.05911 -10.68072 35.62491 0.235 10.86234 C ? A ? 52 CB 1
   ATOM 699 CG A LEU A 52 ? 26.09748 -11.80116 35.51536 0.235 10.10304 C ? A ? 52 CG 1
   ATOM 700 CD1 A LEU A 52 ? 27.29209 -11.28739 34.72947 0.235 10.36345 C ? A ? 52 CD1 1
   ATOM 701 CD2 A LEU A 52 ? 26.59177 -12.27699 36.93021 0.235 11.53794 C ? A ? 52 CD2 1
   ATOM 702 N B LEU A 52 ? 23.10278 -11.90873 35.78078 0.573 9.35454 N ? A ? 52 N 1
   ATOM 703 CA B LEU A 52 ? 23.91304 -11.00662 36.58387 0.573 10.40844 C ? A ? 52 CA 1
   ATOM 704 C B LEU A 52 ? 23.08491 -9.80262 36.96845 0.573 11.13228 C ? A ? 52 C 1
   ATOM 705 O B LEU A 52 ? 23.30779 -9.19964 38.03984 0.573 12.06250 O ? A ? 52 O 1
   ATOM 706 CB B LEU A 52 ? 25.13947 -10.51723 35.78427 0.573 10.38443 C ? A ? 52 CB 1
   ATOM 707 CG B LEU A 52 ? 26.21930 -11.57119 35.48135 0.573 10.80750 C ? A ? 52 CG 1
   ATOM 708 CD1 B LEU A 52 ? 27.10192 -11.18359 34.30818 0.573 10.85053 C ? A ? 52 CD1 1
   ATOM 709 CD2 B LEU A 52 ? 27.10299 -11.79013 36.80651 0.573 10.07667 C ? A ? 52 CD2 1
   ATOM 710 N C LEU A 52 ? 23.07615 -11.82161 36.04005 0.192 9.08633 N ? A ? 52 N 1
   ATOM 711 CA C LEU A 52 ? 23.78989 -10.81399 36.80778 0.192 9.73507 C ? A ? 52 CA 1
   ATOM 712 C C LEU A 52 ? 22.82743 -9.70939 37.14890 0.192 12.08181 C ? A ? 52 C 1
   ATOM 713 O C LEU A 52 ? 22.69993 -9.33329 38.30854 0.192 11.08252 O ? A ? 52 O 1
   ATOM 714 CB C LEU A 52 ? 25.00559 -10.25718 36.04507 0.192 10.41867 C ? A ? 52 CB 1
   ATOM 715 CG C LEU A 52 ? 26.09162 -11.30233 35.82771 0.192 10.68533 C ? A ? 52 CG 1
   ATOM 716 CD1 C LEU A 52 ? 27.27105 -10.72303 35.04080 0.192 9.64311 C ? A ? 52 CD1 1
   ATOM 717 CD2 C LEU A 52 ? 26.53955 -11.90745 37.17846 0.192 10.71813 C ? A ? 52 CD2 1
   ATOM 718 N A TYR A 53 ? 22.20405 -9.40491 36.12175 0.223 10.95260 N ? A ? 53 N 1
   ATOM 719 CA A TYR A 53 ? 21.39934 -8.23317 36.46762 0.223 10.31225 C ? A ? 53 CA 1
   ATOM 720 C A TYR A 53 ? 20.26788 -8.05553 35.46697 0.223 8.33319 C ? A ? 53 C 1
   ATOM 721 O A TYR A 53 ? 20.50361 -8.07798 34.26769 0.223 7.77054 O ? A ? 53 O 1
   ATOM 722 CB A TYR A 53 ? 22.25368 -6.96664 36.38091 0.223 11.63490 C ? A ? 53 CB 1
   ATOM 723 CG A TYR A 53 ? 21.45196 -5.71230 36.67278 0.223 11.94715 C ? A ? 53 CG 1
   ATOM 724 CD1 A TYR A 53 ? 20.88482 -5.51740 37.91635 0.223 13.06042 C ? A ? 53 CD1 1
   ATOM 725 CD2 A TYR A 53 ? 21.25558 -4.72585 35.70491 0.223 13.49859 C ? A ? 53 CD2 1
   ATOM 726 CE1 A TYR A 53 ? 20.14905 -4.34624 38.20790 0.223 16.31084 C ? A ? 53 CE1 1
   ATOM 727 CE2 A TYR A 53 ? 20.54477 -3.56974 35.99107 0.223 12.95360 C ? A ? 53 CE2 1
   ATOM 728 CZ A TYR A 53 ? 19.97597 -3.39862 37.23837 0.223 13.27050 C ? A ? 53 CZ 1
   ATOM 729 OH A TYR A 53 ? 19.28337 -2.24316 37.53302 0.223 15.24530 O ? A ? 53 OH 1
   ATOM 730 N B TYR A 53 ? 22.11528 -9.43897 36.14157 0.566 10.94868 N ? A ? 53 N 1
   ATOM 731 CA B TYR A 53 ? 21.26070 -8.29054 36.40950 0.566 10.37719 C ? A ? 53 CA 1
   ATOM 732 C B TYR A 53 ? 20.12127 -8.37078 35.39896 0.566 10.78416 C ? A ? 53 C 1
   ATOM 733 O B TYR A 53 ? 20.31866 -8.85912 34.28508 0.566 13.00346 O ? A ? 53 O 1
   ATOM 734 CB B TYR A 53 ? 22.09557 -7.01515 36.18492 0.566 12.08279 C ? A ? 53 CB 1
   ATOM 735 CG B TYR A 53 ? 21.39620 -5.69427 36.40558 0.566 12.06150 C ? A ? 53 CG 1
   ATOM 736 CD1 B TYR A 53 ? 20.77692 -5.37749 37.60974 0.566 13.30494 C ? A ? 53 CD1 1
   ATOM 737 CD2 B TYR A 53 ? 21.43642 -4.70988 35.39959 0.566 13.52940 C ? A ? 53 CD2 1
   ATOM 738 CE1 B TYR A 53 ? 20.14648 -4.09269 37.82221 0.566 14.36425 C ? A ? 53 CE1 1
   ATOM 739 CE2 B TYR A 53 ? 20.86199 -3.44838 35.59501 0.566 12.39629 C ? A ? 53 CE2 1
   ATOM 740 CZ B TYR A 53 ? 20.20909 -3.16707 36.79200 0.566 13.55588 C ? A ? 53 CZ 1
   ATOM 741 OH B TYR A 53 ? 19.59660 -1.94011 36.98858 0.566 16.64217 O ? A ? 53 OH 1
   ATOM 742 N C TYR A 53 ? 22.13308 -9.18869 36.14528 0.211 10.25445 N ? A ? 53 N 1
   ATOM 743 CA C TYR A 53 ? 21.30179 -8.01509 36.36758 0.211 10.89567 C ? A ? 53 CA 1
   ATOM 744 C C TYR A 53 ? 20.17518 -8.05765 35.33797 0.211 8.59119 C ? A ? 53 C 1
   ATOM 745 O C TYR A 53 ? 20.38140 -7.73918 34.17208 0.211 8.33953 O ? A ? 53 O 1
   ATOM 746 CB C TYR A 53 ? 22.16799 -6.77269 36.22996 0.211 11.85286 C ? A ? 53 CB 1
   ATOM 747 CG C TYR A 53 ? 21.41347 -5.50666 36.47810 0.211 12.77751 C ? A ? 53 CG 1
   ATOM 748 CD1 C TYR A 53 ? 20.84614 -5.24141 37.70753 0.211 13.15539 C ? A ? 53 CD1 1
   ATOM 749 CD2 C TYR A 53 ? 21.26993 -4.56938 35.47066 0.211 13.93729 C ? A ? 53 CD2 1
   ATOM 750 CE1 C TYR A 53 ? 20.14935 -4.05599 37.93720 0.211 13.68666 C ? A ? 53 CE1 1
   ATOM 751 CE2 C TYR A 53 ? 20.60981 -3.40036 35.68589 0.211 13.35331 C ? A ? 53 CE2 1
   ATOM 752 CZ C TYR A 53 ? 20.03324 -3.15993 36.90617 0.211 14.20360 C ? A ? 53 CZ 1
   ATOM 753 OH C TYR A 53 ? 19.36423 -1.98183 37.08694 0.211 16.74649 O ? A ? 53 OH 1
   ATOM 754 N A SER A 54 ? 19.03446 -7.93382 35.90425 0.296 11.26358 N ? A ? 54 N 1
   ATOM 755 CA A SER A 54 ? 17.94277 -7.73092 34.96701 0.296 13.17189 C ? A ? 54 CA 1
   ATOM 756 C A SER A 54 ? 17.33995 -6.36510 35.20671 0.296 10.69620 C ? A ? 54 C 1
   ATOM 757 O A SER A 54 ? 17.33069 -5.86232 36.32396 0.296 9.11616 O ? A ? 54 O 1
   ATOM 758 CB A SER A 54 ? 16.87738 -8.79637 35.11206 0.296 8.90362 C ? A ? 54 CB 1
   ATOM 759 OG A SER A 54 ? 16.44831 -8.87812 36.44154 0.296 16.48334 O ? A ? 54 OG 1
   ATOM 760 N B SER A 54 ? 18.92502 -7.97084 35.80281 0.479 11.26065 N ? A ? 54 N 1
   ATOM 761 CA B SER A 54 ? 17.70285 -8.14037 35.01048 0.479 9.51027 C ? A ? 54 CA 1
   ATOM 762 C B SER A 54 ? 16.93439 -6.84903 35.20168 0.479 12.08221 C ? A ? 54 C 1
   ATOM 763 O B SER A 54 ? 16.66203 -6.48536 36.34993 0.479 12.42168 O ? A ? 54 O 1
   ATOM 764 CB B SER A 54 ? 16.90738 -9.35623 35.51952 0.479 9.55705 C ? A ? 54 CB 1
   ATOM 765 OG B SER A 54 ? 15.65999 -9.48777 34.85272 0.479 9.72941 O ? A ? 54 OG 1
   ATOM 766 N C SER A 54 ? 19.01936 -8.56120 35.73798 0.225 6.46786 N ? A ? 54 N 1
   ATOM 767 CA C SER A 54 ? 17.81999 -8.45029 34.92719 0.225 10.69749 C ? A ? 54 CA 1
   ATOM 768 C C SER A 54 ? 17.06752 -7.16029 35.27047 0.225 12.24638 C ? A ? 54 C 1
   ATOM 769 O C SER A 54 ? 16.87464 -6.83761 36.45740 0.225 10.45040 O ? A ? 54 O 1
   ATOM 770 CB C SER A 54 ? 16.95138 -9.69037 35.14144 0.225 9.85157 C ? A ? 54 CB 1
   ATOM 771 OG C SER A 54 ? 15.76171 -9.51699 34.40308 0.225 9.71284 O ? A ? 54 OG 1
   ATOM 772 N A PHE A 55 ? 16.85778 -5.75376 34.13892 0.313 10.85625 N ? A ? 55 N 1
   ATOM 773 CA A PHE A 55 ? 16.39702 -4.38294 34.21464 0.313 12.24145 C ? A ? 55 CA 1
   ATOM 774 C A PHE A 55 ? 15.13450 -4.22862 33.37339 0.313 13.30221 C ? A ? 55 C 1
   ATOM 775 O A PHE A 55 ? 14.98538 -4.88269 32.34381 0.313 10.72234 O ? A ? 55 O 1
   ATOM 776 CB A PHE A 55 ? 17.53896 -3.41547 33.80847 0.313 11.49518 C ? A ? 55 CB 1
   ATOM 777 CG A PHE A 55 ? 18.23968 -3.77483 32.50199 0.313 10.41190 C ? A ? 55 CG 1
   ATOM 778 CD1 A PHE A 55 ? 19.32392 -4.63786 32.48244 0.313 11.22656 C ? A ? 55 CD1 1
   ATOM 779 CD2 A PHE A 55 ? 17.84344 -3.18662 31.32777 0.313 9.20567 C ? A ? 55 CD2 1
   ATOM 780 CE1 A PHE A 55 ? 19.98599 -4.95190 31.27324 0.313 10.15799 C ? A ? 55 CE1 1
   ATOM 781 CE2 A PHE A 55 ? 18.46283 -3.46022 30.10418 0.313 8.56874 C ? A ? 55 CE2 1
   ATOM 782 CZ A PHE A 55 ? 19.54599 -4.35787 30.05526 0.313 8.72912 C ? A ? 55 CZ 1
   ATOM 783 N B PHE A 55 ? 16.60219 -6.13560 34.13197 0.527 10.31070 N ? A ? 55 N 1
   ATOM 784 CA B PHE A 55 ? 16.09996 -4.78594 34.35980 0.527 10.61998 C ? A ? 55 CA 1
   ATOM 785 C B PHE A 55 ? 14.89951 -4.48060 33.47064 0.527 10.75886 C ? A ? 55 C 1
   ATOM 786 O B PHE A 55 ? 14.77015 -4.97240 32.34562 0.527 10.25799 O ? A ? 55 O 1
   ATOM 787 CB B PHE A 55 ? 17.20460 -3.68895 34.20928 0.527 12.94300 C ? A ? 55 CB 1
   ATOM 788 CG B PHE A 55 ? 17.96584 -3.76146 32.89249 0.527 10.70122 C ? A ? 55 CG 1
   ATOM 789 CD1 B PHE A 55 ? 19.02713 -4.65250 32.73498 0.527 10.63536 C ? A ? 55 CD1 1
   ATOM 790 CD2 B PHE A 55 ? 17.59709 -2.98212 31.80769 0.527 11.35031 C ? A ? 55 CD2 1
   ATOM 791 CE1 B PHE A 55 ? 19.70303 -4.71780 31.51337 0.527 9.24075 C ? A ? 55 CE1 1
   ATOM 792 CE2 B PHE A 55 ? 18.24865 -3.06493 30.56613 0.527 11.94068 C ? A ? 55 CE2 1
   ATOM 793 CZ B PHE A 55 ? 19.32204 -3.92305 30.43052 0.527 11.17534 C ? A ? 55 CZ 1
   ATOM 794 N C PHE A 55 ? 16.60873 -6.44121 34.23620 0.160 10.70067 N ? A ? 55 N 1
   ATOM 795 CA C PHE A 55 ? 16.09747 -5.08560 34.41842 0.160 10.93753 C ? A ? 55 CA 1
   ATOM 796 C C PHE A 55 ? 14.99409 -4.75411 33.41121 0.160 9.61441 C ? A ? 55 C 1
   ATOM 797 O C PHE A 55 ? 14.84084 -5.40343 32.36673 0.160 11.26337 O ? A ? 55 O 1
   ATOM 798 CB C PHE A 55 ? 17.22984 -4.05348 34.33538 0.160 11.93816 C ? A ? 55 CB 1
   ATOM 799 CG C PHE A 55 ? 17.98282 -4.08202 33.03107 0.160 11.19563 C ? A ? 55 CG 1
   ATOM 800 CD1 C PHE A 55 ? 19.08128 -4.91603 32.87559 0.160 9.31171 C ? A ? 55 CD1 1
   ATOM 801 CD2 C PHE A 55 ? 17.58753 -3.28787 31.96354 0.160 11.31936 C ? A ? 55 CD2 1
   ATOM 802 CE1 C PHE A 55 ? 19.78023 -4.94069 31.66832 0.160 11.02047 C ? A ? 55 CE1 1
   ATOM 803 CE2 C PHE A 55 ? 18.26110 -3.31694 30.76086 0.160 11.24304 C ? A ? 55 CE2 1
   ATOM 804 CZ C PHE A 55 ? 19.36570 -4.14062 30.61050 0.160 10.62402 C ? A ? 55 CZ 1
   ATOM 805 N A GLU A 56 ? 14.22620 -3.34791 33.79587 0.338 11.50763 N ? A ? 56 N 1
   ATOM 806 CA A GLU A 56 ? 13.04783 -3.04377 33.00143 0.338 13.67208 C ? A ? 56 CA 1
   ATOM 807 C A GLU A 56 ? 12.60067 -1.63979 33.34558 0.338 14.04788 C ? A ? 56 C 1
   ATOM 808 O A GLU A 56 ? 12.46761 -1.31117 34.52901 0.338 12.34599 O ? A ? 56 O 1
   ATOM 809 CB A GLU A 56 ? 11.88945 -4.01488 33.25041 0.338 14.78668 C ? A ? 56 CB 1
   ATOM 810 CG A GLU A 56 ? 11.44791 -4.12747 34.69201 0.338 15.57798 C ? A ? 56 CG 1
   ATOM 811 CD A GLU A 56 ? 10.14772 -4.90483 34.86191 0.338 16.51483 C ? A ? 56 CD 1
   ATOM 812 OE1 A GLU A 56 ? 9.71869 -5.63973 33.95568 0.338 17.96780 O ? A ? 56 OE1 1
   ATOM 813 OE2 A GLU A 56 ? 9.54126 -4.78841 35.94676 0.338 18.61771 O ? A ? 56 OE2 1
   ATOM 814 N B GLU A 56 ? 14.05562 -3.57814 33.94729 0.661 12.36093 N ? A ? 56 N 1
   ATOM 815 CA B GLU A 56 ? 12.97692 -3.07599 33.15035 0.661 12.40587 C ? A ? 56 CA 1
   ATOM 816 C B GLU A 56 ? 12.75426 -1.60573 33.46311 0.661 12.81994 C ? A ? 56 C 1
   ATOM 817 O B GLU A 56 ? 13.01783 -1.11034 34.58389 0.661 11.27771 O ? A ? 56 O 1
   ATOM 818 CB B GLU A 56 ? 11.67241 -3.86061 33.26382 0.661 14.69064 C ? A ? 56 CB 1
   ATOM 819 CG B GLU A 56 ? 11.27120 -3.99480 34.68509 0.661 15.53587 C ? A ? 56 CG 1
   ATOM 820 CD B GLU A 56 ? 10.15317 -5.00190 34.89895 0.661 17.08918 C ? A ? 56 CD 1
   ATOM 821 OE1 B GLU A 56 ? 9.66687 -5.65519 33.96934 0.661 18.20757 O ? A ? 56 OE1 1
   ATOM 822 OE2 B GLU A 56 ? 9.74377 -5.17185 36.07162 0.661 19.24312 O ? A ? 56 OE2 1
   ATOM 823 N C GLU A 56 ? 14.23610 -3.70435 33.74310 0.001 12.11947 N ? A ? 56 N 1
   ATOM 824 CA C GLU A 56 ? 13.12224 -3.19084 32.95057 0.001 12.93005 C ? A ? 56 CA 1
   ATOM 825 C C GLU A 56 ? 12.85916 -1.74975 33.37850 0.001 13.10825 C ? A ? 56 C 1
   ATOM 826 O C GLU A 56 ? 13.01425 -1.41244 34.54734 0.001 12.70538 O ? A ? 56 O 1
   ATOM 827 CB C GLU A 56 ? 11.85740 -4.03217 33.17351 0.001 14.66229 C ? A ? 56 CB 1
   ATOM 828 CG C GLU A 56 ? 11.41790 -4.12128 34.63733 0.001 15.44217 C ? A ? 56 CG 1
   ATOM 829 CD C GLU A 56 ? 10.15213 -4.93829 34.83176 0.001 15.91877 C ? A ? 56 CD 1
   ATOM 830 OE1 C GLU A 56 ? 9.72699 -5.61462 33.87550 0.001 17.62140 O ? A ? 56 OE1 1
   ATOM 831 OE2 C GLU A 56 ? 9.57861 -4.90387 35.94078 0.001 18.72273 O ? A ? 56 OE2 1
   ATOM 832 N A ASP A 57 ? 12.30898 -0.85211 32.31148 0.228 13.57374 N ? A ? 57 N 1
   ATOM 833 CA A ASP A 57 ? 11.85995 0.53259 32.47489 0.228 13.82145 C ? A ? 57 CA 1
   ATOM 834 C A ASP A 57 ? 12.90911 1.40704 33.15534 0.228 14.28912 C ? A ? 57 C 1
   ATOM 835 O A ASP A 57 ? 12.58631 2.29552 33.94967 0.228 14.86292 O ? A ? 57 O 1
   ATOM 836 CB A ASP A 57 ? 10.48709 0.61885 33.15487 0.228 15.25509 C ? A ? 57 CB 1
   ATOM 837 CG A ASP A 57 ? 9.74684 1.92089 32.83201 0.228 17.25251 C ? A ? 57 CG 1
   ATOM 838 OD1 A ASP A 57 ? 10.31773 2.79480 32.13285 0.228 18.86182 O ? A ? 57 OD1 1
   ATOM 839 OD2 A ASP A 57 ? 8.60773 2.08338 33.33550 0.228 16.81071 O ? A ? 57 OD2 1
   ATOM 840 N B ASP A 57 ? 12.13941 -0.97025 32.46634 0.573 12.15841 N ? A ? 57 N 1
   ATOM 841 CA B ASP A 57 ? 11.81688 0.44356 32.53653 0.573 13.81131 C ? A ? 57 CA 1
   ATOM 842 C B ASP A 57 ? 12.91752 1.26178 33.15531 0.573 13.00588 C ? A ? 57 C 1
   ATOM 843 O B ASP A 57 ? 12.66596 2.17907 33.96352 0.573 15.13195 O ? A ? 57 O 1
   ATOM 844 CB B ASP A 57 ? 10.50817 0.68771 33.27183 0.573 15.90843 C ? A ? 57 CB 1
   ATOM 845 CG B ASP A 57 ? 9.97879 2.12195 33.04324 0.573 19.20034 C ? A ? 57 CG 1
   ATOM 846 OD1 B ASP A 57 ? 10.25769 2.77583 31.98966 0.573 20.01302 O ? A ? 57 OD1 1
   ATOM 847 OD2 B ASP A 57 ? 9.28512 2.57785 33.98066 0.573 22.32777 O ? A ? 57 OD2 1
   ATOM 848 N C ASP A 57 ? 12.46139 -0.90254 32.42554 0.198 12.90244 N ? A ? 57 N 1
   ATOM 849 CA C ASP A 57 ? 12.14957 0.52080 32.69043 0.198 11.65047 C ? A ? 57 CA 1
   ATOM 850 C C ASP A 57 ? 13.31446 1.30082 33.30108 0.198 14.06861 C ? A ? 57 C 1
   ATOM 851 O C ASP A 57 ? 13.13065 2.13988 34.19314 0.198 11.14141 O ? A ? 57 O 1
   ATOM 852 CB C ASP A 57 ? 10.84639 0.72632 33.47724 0.198 15.39814 C ? A ? 57 CB 1
   ATOM 853 CG C ASP A 57 ? 10.23938 2.11455 33.25539 0.198 17.91177 C ? A ? 57 CG 1
   ATOM 854 OD1 C ASP A 57 ? 10.53097 2.77156 32.22555 0.198 18.63717 O ? A ? 57 OD1 1
   ATOM 855 OD2 C ASP A 57 ? 9.44930 2.53948 34.12223 0.198 21.84801 O ? A ? 57 OD2 1
   ATOM 856 N A SER A 58 ? 14.17409 1.20040 32.80039 0.147 12.44474 N ? A ? 58 N 1
   ATOM 857 CA A SER A 58 ? 15.29604 1.90272 33.40491 0.147 12.69206 C ? A ? 58 CA 1
   ATOM 858 C A SER A 58 ? 15.69446 3.10615 32.56641 0.147 13.20468 C ? A ? 58 C 1
   ATOM 859 O A SER A 58 ? 15.49915 3.13518 31.34656 0.147 12.39722 O ? A ? 58 O 1
   ATOM 860 CB A SER A 58 ? 16.49792 0.97219 33.48831 0.147 13.42595 C ? A ? 58 CB 1
   ATOM 861 OG A SER A 58 ? 16.79879 0.46598 32.20747 0.147 12.12173 O ? A ? 58 OG 1
   ATOM 862 N B SER A 58 ? 14.14860 1.00947 32.74332 0.665 12.59778 N ? A ? 58 N 1
   ATOM 863 CA B SER A 58 ? 15.26719 1.77679 33.23873 0.665 11.78250 C ? A ? 58 CA 1
   ATOM 864 C B SER A 58 ? 15.42693 3.02915 32.39502 0.665 11.44771 C ? A ? 58 C 1
   ATOM 865 O B SER A 58 ? 15.05230 3.07385 31.21664 0.665 11.71764 O ? A ? 58 O 1
   ATOM 866 CB B SER A 58 ? 16.54626 0.95506 33.22787 0.665 13.85021 C ? A ? 58 CB 1
   ATOM 867 OG B SER A 58 ? 16.41118 -0.21986 34.01424 0.665 14.49195 O ? A ? 58 OG 1
   ATOM 868 N C SER A 58 ? 14.51901 1.06697 32.80014 0.188 13.44803 N ? A ? 58 N 1
   ATOM 869 CA C SER A 58 ? 15.66162 1.82857 33.27348 0.188 13.04567 C ? A ? 58 CA 1
   ATOM 870 C C SER A 58 ? 15.86595 3.07415 32.42630 0.188 13.71321 C ? A ? 58 C 1
   ATOM 871 O C SER A 58 ? 15.51811 3.12277 31.24026 0.188 12.14108 O ? A ? 58 O 1
   ATOM 872 CB C SER A 58 ? 16.95818 1.01572 33.28450 0.188 11.24898 C ? A ? 58 CB 1
   ATOM 873 OG C SER A 58 ? 16.82541 -0.15764 34.06685 0.188 11.17254 O ? A ? 58 OG 1
   ATOM 874 N A GLY A 59 ? 16.29385 4.09284 33.23185 0.276 12.80677 N ? A ? 59 N 1
   ATOM 875 CA A GLY A 59 ? 16.67848 5.30330 32.50903 0.276 13.14840 C ? A ? 59 CA 1
   ATOM 876 C A GLY A 59 ? 15.47384 5.93206 31.83689 0.276 12.53144 C ? A ? 59 C 1
   ATOM 877 O A GLY A 59 ? 14.38440 6.01390 32.43061 0.276 12.53621 O ? A ? 59 O 1
   ATOM 878 N B GLY A 59 ? 16.01268 4.06110 33.01168 0.574 12.53346 N ? A ? 59 N 1
   ATOM 879 CA B GLY A 59 ? 16.42486 5.26114 32.27340 0.574 12.55814 C ? A ? 59 CA 1
   ATOM 880 C B GLY A 59 ? 15.27916 5.90792 31.54194 0.574 12.08105 C ? A ? 59 C 1
   ATOM 881 O B GLY A 59 ? 14.13103 5.97240 32.03441 0.574 13.55553 O ? A ? 59 O 1
   ATOM 882 N C GLY A 59 ? 16.43766 4.09236 33.06235 0.150 14.01897 N ? A ? 59 N 1
   ATOM 883 CA C GLY A 59 ? 16.77481 5.31361 32.35107 0.150 13.60453 C ? A ? 59 CA 1
   ATOM 884 C C GLY A 59 ? 15.54485 5.96600 31.76352 0.150 12.25009 C ? A ? 59 C 1
   ATOM 885 O C GLY A 59 ? 14.48686 6.05999 32.40646 0.150 12.97836 O ? A ? 59 O 1
   ATOM 886 N A VAL A 60 ? 15.65764 6.38876 30.59745 0.250 13.04333 N ? A ? 60 N 1
   ATOM 887 CA A VAL A 60 ? 14.58197 6.95644 29.79040 0.250 15.01169 C ? A ? 60 CA 1
   ATOM 888 C A VAL A 60 ? 14.37807 6.10996 28.54761 0.250 11.80973 C ? A ? 60 C 1
   ATOM 889 O A VAL A 60 ? 15.32958 5.55096 27.98275 0.250 12.62485 O ? A ? 60 O 1
   ATOM 890 CB A VAL A 60 ? 14.83648 8.41734 29.37584 0.250 15.84099 C ? A ? 60 CB 1
   ATOM 891 CG1 A VAL A 60 ? 14.86042 9.31533 30.58436 0.250 12.18481 C ? A ? 60 CG1 1
   ATOM 892 CG2 A VAL A 60 ? 16.14667 8.50699 28.60895 0.250 13.90815 C ? A ? 60 CG2 1
   ATOM 893 N B VAL A 60 ? 15.56940 6.39280 30.35199 0.575 13.02845 N ? A ? 60 N 1
   ATOM 894 CA B VAL A 60 ? 14.57361 7.03478 29.51009 0.575 14.11215 C ? A ? 60 CA 1
   ATOM 895 C B VAL A 60 ? 14.22491 6.12079 28.35805 0.575 12.87979 C ? A ? 60 C 1
   ATOM 896 O B VAL A 60 ? 15.09808 5.48404 27.75549 0.575 12.93551 O ? A ? 60 O 1
   ATOM 897 CB B VAL A 60 ? 14.94410 8.45741 29.01772 0.575 16.68030 C ? A ? 60 CB 1
   ATOM 898 CG1 B VAL A 60 ? 15.47962 9.37951 30.15152 0.575 14.70935 C ? A ? 60 CG1 1
   ATOM 899 CG2 B VAL A 60 ? 15.94804 8.40991 27.86776 0.575 14.75964 C ? A ? 60 CG2 1
   ATOM 900 N C VAL A 60 ? 15.68512 6.44303 30.53269 0.175 13.03806 N ? A ? 60 N 1
   ATOM 901 CA C VAL A 60 ? 14.58234 7.00782 29.76807 0.175 14.98910 C ? A ? 60 CA 1
   ATOM 902 C C VAL A 60 ? 14.35255 6.14911 28.54048 0.175 11.71360 C ? A ? 60 C 1
   ATOM 903 O C VAL A 60 ? 15.30270 5.60698 27.95464 0.175 12.61082 O ? A ? 60 O 1
   ATOM 904 CB C VAL A 60 ? 14.85111 8.46383 29.35589 0.175 15.87208 C ? A ? 60 CB 1
   ATOM 905 CG1 C VAL A 60 ? 14.77287 9.36308 30.55615 0.175 11.89942 C ? A ? 60 CG1 1
   ATOM 906 CG2 C VAL A 60 ? 16.21642 8.56473 28.70603 0.175 13.96097 C ? A ? 60 CG2 1
   ATOM 907 N A GLY A 61 ? 13.12008 6.03305 28.11657 0.265 13.84728 N ? A ? 61 N 1
   ATOM 908 CA A GLY A 61 ? 12.73004 5.25978 26.96088 0.265 14.02113 C ? A ? 61 CA 1
   ATOM 909 C A GLY A 61 ? 12.39642 3.81166 27.22936 0.265 12.61586 C ? A ? 61 C 1
   ATOM 910 O A GLY A 61 ? 12.26751 3.03418 26.27476 0.265 12.74977 O ? A ? 61 O 1
   ATOM 911 N B GLY A 61 ? 12.94082 6.07678 28.03284 0.573 13.93276 N ? A ? 61 N 1
   ATOM 912 CA B GLY A 61 ? 12.49106 5.25656 26.94485 0.573 13.81203 C ? A ? 61 CA 1
   ATOM 913 C B GLY A 61 ? 12.37655 3.78364 27.24873 0.573 12.58115 C ? A ? 61 C 1
   ATOM 914 O B GLY A 61 ? 12.38189 2.98115 26.31521 0.573 13.09596 O ? A ? 61 O 1
   ATOM 915 N C GLY A 61 ? 13.08698 6.02737 28.15536 0.162 13.89984 N ? A ? 61 N 1
   ATOM 916 CA C GLY A 61 ? 12.71419 5.23384 27.01089 0.162 13.95213 C ? A ? 61 CA 1
   ATOM 917 C C GLY A 61 ? 12.46103 3.77373 27.29060 0.162 12.61074 C ? A ? 61 C 1
   ATOM 918 O C GLY A 61 ? 12.46289 2.97674 26.34777 0.162 13.16697 O ? A ? 61 O 1
   ATOM 919 N A ASP A 62 ? 12.22652 3.43264 28.49707 0.228 13.32277 N ? A ? 62 N 1
   ATOM 920 CA A ASP A 62 ? 11.91549 2.05748 28.88083 0.228 12.16124 C ? A ? 62 CA 1
   ATOM 921 C A ASP A 62 ? 13.02413 1.10635 28.41739 0.228 12.29141 C ? A ? 62 C 1
   ATOM 922 O A ASP A 62 ? 12.83037 0.24183 27.54973 0.228 13.33992 O ? A ? 62 O 1
   ATOM 923 CB A ASP A 62 ? 10.52878 1.64447 28.36993 0.228 13.61092 C ? A ? 62 CB 1
   ATOM 924 CG A ASP A 62 ? 10.03835 0.34162 28.97215 0.228 13.25792 C ? A ? 62 CG 1
   ATOM 925 OD1 A ASP A 62 ? 10.77057 -0.26308 29.77981 0.228 13.75282 O ? A ? 62 OD1 1
   ATOM 926 OD2 A ASP A 62 ? 8.90694 -0.06910 28.65525 0.228 15.64558 O ? A ? 62 OD2 1
   ATOM 927 N B ASP A 62 ? 12.26410 3.41924 28.53694 0.564 13.40837 N ? A ? 62 N 1
   ATOM 928 CA B ASP A 62 ? 11.90308 2.06280 28.98765 0.564 12.08601 C ? A ? 62 CA 1
   ATOM 929 C B ASP A 62 ? 12.96376 1.03573 28.56915 0.564 12.37921 C ? A ? 62 C 1
   ATOM 930 O B ASP A 62 ? 12.66463 0.05203 27.88311 0.564 12.85135 O ? A ? 62 O 1
   ATOM 931 CB B ASP A 62 ? 10.48607 1.71703 28.49307 0.564 13.12311 C ? A ? 62 CB 1
   ATOM 932 CG B ASP A 62 ? 9.97501 0.34490 28.95493 0.564 13.43390 C ? A ? 62 CG 1
   ATOM 933 OD1 B ASP A 62 ? 10.54162 -0.18431 29.93577 0.564 14.78622 O ? A ? 62 OD1 1
   ATOM 934 OD2 B ASP A 62 ? 8.98430 -0.17784 28.37433 0.564 14.98538 O ? A ? 62 OD2 1
   ATOM 935 N C ASP A 62 ? 12.25235 3.39972 28.55848 0.208 13.34733 N ? A ? 62 N 1
   ATOM 936 CA C ASP A 62 ? 11.88121 2.03399 28.95371 0.208 12.16006 C ? A ? 62 CA 1
   ATOM 937 C C ASP A 62 ? 12.96318 1.01527 28.58335 0.208 12.42956 C ? A ? 62 C 1
   ATOM 938 O C ASP A 62 ? 12.68586 0.00154 27.93891 0.208 12.95185 O ? A ? 62 O 1
   ATOM 939 CB C ASP A 62 ? 10.51248 1.63611 28.38427 0.208 13.62542 C ? A ? 62 CB 1
   ATOM 940 CG C ASP A 62 ? 9.95482 0.36406 29.01422 0.208 13.22588 C ? A ? 62 CG 1
   ATOM 941 OD1 C ASP A 62 ? 10.39863 0.01732 30.13656 0.208 14.85332 O ? A ? 62 OD1 1
   ATOM 942 OD2 C ASP A 62 ? 9.07323 -0.28219 28.39868 0.208 14.33375 O ? A ? 62 OD2 1
   ATOM 943 N . VAL A 63 ? 14.19816 1.28207 29.01101 1.000 11.84407 N ? A ? 63 N 1
   ATOM 944 CA . VAL A 63 ? 15.32512 0.40105 28.67486 1.000 10.53998 C ? A ? 63 CA 1
   ATOM 945 C . VAL A 63 ? 15.17139 -0.86685 29.46525 1.000 10.15284 C ? A ? 63 C 1
   ATOM 946 O . VAL A 63 ? 15.03799 -0.81587 30.71559 1.000 11.28382 O ? A ? 63 O 1
   ATOM 947 CB . VAL A 63 ? 16.65673 1.10458 28.91796 1.000 11.58586 C ? A ? 63 CB 1
   ATOM 948 CG1 . VAL A 63 ? 17.78404 0.18624 28.51560 1.000 13.48835 C ? A ? 63 CG1 1
   ATOM 949 CG2 . VAL A 63 ? 16.74681 2.44528 28.09627 1.000 12.42241 C ? A ? 63 CG2 1
   ATOM 950 N A THR A 64 ? 15.26036 -2.01103 28.80096 0.216 9.94437 N ? A ? 64 N 1
   ATOM 951 CA A THR A 64 ? 14.85458 -3.24713 29.44790 0.216 10.74136 C ? A ? 64 CA 1
   ATOM 952 C A THR A 64 ? 15.55348 -4.42084 28.79161 0.216 10.57527 C ? A ? 64 C 1
   ATOM 953 O A THR A 64 ? 15.70094 -4.46215 27.56314 0.216 7.96174 O ? A ? 64 O 1
   ATOM 954 CB A THR A 64 ? 13.35811 -3.40595 29.24413 0.216 10.95537 C ? A ? 64 CB 1
   ATOM 955 OG1 A THR A 64 ? 12.70675 -2.20867 29.71314 0.216 7.77375 O ? A ? 64 OG1 1
   ATOM 956 CG2 A THR A 64 ? 12.84145 -4.66739 29.94629 0.216 9.54413 C ? A ? 64 CG2 1
   ATOM 957 N B THR A 64 ? 15.12560 -1.99586 28.75909 0.784 9.73539 N ? A ? 64 N 1
   ATOM 958 CA B THR A 64 ? 14.72472 -3.28254 29.33223 0.784 10.51490 C ? A ? 64 CA 1
   ATOM 959 C B THR A 64 ? 15.65733 -4.35743 28.78736 0.784 9.84968 C ? A ? 64 C 1
   ATOM 960 O B THR A 64 ? 16.09283 -4.27150 27.63522 0.784 9.74184 O ? A ? 64 O 1
   ATOM 961 CB B THR A 64 ? 13.24002 -3.51260 28.92041 0.784 11.45836 C ? A ? 64 CB 1
   ATOM 962 OG1 B THR A 64 ? 12.37718 -2.54480 29.57145 0.784 11.13680 O ? A ? 64 OG1 1
   ATOM 963 CG2 B THR A 64 ? 12.69644 -4.85762 29.35392 0.784 9.50510 C ? A ? 64 CG2 1
   ATOM 964 N . GLY A 65 ? 15.91805 -5.39304 29.61200 1.000 10.21487 N ? A ? 65 N 1
   ATOM 965 CA . GLY A 65 ? 16.72795 -6.50414 29.09943 1.000 11.73419 C ? A ? 65 CA 1
   ATOM 966 C . GLY A 65 ? 17.44218 -7.15591 30.26379 1.000 9.73477 C ? A ? 65 C 1
   ATOM 967 O . GLY A 65 ? 16.92118 -7.17772 31.40061 1.000 10.35084 O ? A ? 65 O 1
   ATOM 968 N . PHE A 66 ? 18.60397 -7.74408 30.00446 1.000 9.35373 N ? A ? 66 N 1
   ATOM 969 CA . PHE A 66 ? 19.33952 -8.38033 31.09831 1.000 9.87888 C ? A ? 66 CA 1
   ATOM 970 C . PHE A 66 ? 20.81473 -8.47279 30.76536 1.000 9.80243 C ? A ? 66 C 1
   ATOM 971 O . PHE A 66 ? 21.20453 -8.39096 29.59333 1.000 10.01835 O ? A ? 66 O 1
   ATOM 972 CB . PHE A 66 ? 18.76823 -9.78692 31.44685 1.000 9.99632 C ? A ? 66 CB 1
   ATOM 973 CG . PHE A 66 ? 18.80051 -10.72930 30.31584 1.000 8.97679 C ? A ? 66 CG 1
   ATOM 974 CD1 . PHE A 66 ? 19.97137 -11.36614 29.92133 1.000 10.93602 C ? A ? 66 CD1 1
   ATOM 975 CD2 . PHE A 66 ? 17.62848 -11.01529 29.61548 1.000 10.39953 C ? A ? 66 CD2 1
   ATOM 976 CE1 . PHE A 66 ? 19.98588 -12.26657 28.84091 1.000 11.32004 C ? A ? 66 CE1 1
   ATOM 977 CE2 . PHE A 66 ? 17.64353 -11.90590 28.55322 1.000 10.94844 C ? A ? 66 CE2 1
   ATOM 978 CZ . PHE A 66 ? 18.83084 -12.55224 28.13502 1.000 10.93862 C ? A ? 66 CZ 1
   ATOM 979 N . LEU A 67 ? 21.62150 -8.65466 31.78089 1.000 10.53782 N ? A ? 67 N 1
   ATOM 980 CA . LEU A 67 ? 23.03547 -9.02270 31.68430 1.000 9.51933 C ? A ? 67 CA 1
   ATOM 981 C . LEU A 67 ? 23.15590 -10.44515 32.18320 1.000 9.53412 C ? A ? 67 C 1
   ATOM 982 O . LEU A 67 ? 22.69854 -10.75105 33.30491 1.000 10.95215 O ? A ? 67 O 1
   ATOM 983 CB . LEU A 67 ? 23.88598 -8.03764 32.52972 1.000 11.39408 C ? A ? 67 CB 1
   ATOM 984 CG . LEU A 67 ? 25.36720 -8.31244 32.44642 1.000 10.51754 C ? A ? 67 CG 1
   ATOM 985 CD1 . LEU A 67 ? 25.90851 -7.98266 31.06515 1.000 12.05465 C ? A ? 67 CD1 1
   ATOM 986 CD2 . LEU A 67 ? 26.08083 -7.44368 33.52279 1.000 13.80715 C ? A ? 67 CD2 1
   ATOM 987 N A ALA A 68 ? 23.68530 -11.33049 31.34743 0.257 9.70762 N ? A ? 68 N 1
   ATOM 988 CA A ALA A 68 ? 23.82576 -12.75224 31.60517 0.257 10.48499 C ? A ? 68 CA 1
   ATOM 989 C A ALA A 68 ? 25.29529 -13.06534 31.86642 0.257 10.20557 C ? A ? 68 C 1
   ATOM 990 O A ALA A 68 ? 26.18277 -12.37017 31.37896 0.257 8.43564 O ? A ? 68 O 1
   ATOM 991 CB A ALA A 68 ? 23.38651 -13.53970 30.37067 0.257 10.55434 C ? A ? 68 CB 1
   ATOM 992 N B ALA A 68 ? 23.68896 -11.35572 31.37094 0.743 9.51241 N ? A ? 68 N 1
   ATOM 993 CA B ALA A 68 ? 23.75375 -12.78280 31.63337 0.743 10.21645 C ? A ? 68 CA 1
   ATOM 994 C B ALA A 68 ? 25.20577 -13.26427 31.74196 0.743 10.71238 C ? A ? 68 C 1
   ATOM 995 O B ALA A 68 ? 26.11640 -12.82512 31.00805 0.743 9.29995 O ? A ? 68 O 1
   ATOM 996 CB B ALA A 68 ? 23.06682 -13.55842 30.53737 0.743 11.48750 C ? A ? 68 CB 1
   ATOM 997 N A LEU A 69 ? 25.53479 -14.14323 32.62351 0.257 10.18729 N ? A ? 69 N 1
   ATOM 998 CA A LEU A 69 ? 26.82875 -14.82456 32.76787 0.257 8.86605 C ? A ? 69 CA 1
   ATOM 999 C A LEU A 69 ? 26.57108 -16.26816 32.29643 0.257 10.00917 C ? A ? 69 C 1
   ATOM 1000 O A LEU A 69 ? 25.81266 -16.99278 32.96416 0.257 11.32162 O ? A ? 69 O 1
   ATOM 1001 CB A LEU A 69 ? 27.26943 -14.80343 34.25487 0.257 9.52226 C ? A ? 69 CB 1
   ATOM 1002 CG A LEU A 69 ? 28.64427 -15.34582 34.67287 0.257 10.14040 C ? A ? 69 CG 1
   ATOM 1003 CD1 A LEU A 69 ? 29.63533 -14.39192 34.07856 0.257 12.17830 C ? A ? 69 CD1 1
   ATOM 1004 CD2 A LEU A 69 ? 28.83303 -15.46281 36.19644 0.257 8.54391 C ? A ? 69 CD2 1
   ATOM 1005 N B LEU A 69 ? 25.40270 -14.22470 32.64722 0.743 10.00362 N ? A ? 69 N 1
   ATOM 1006 CA B LEU A 69 ? 26.65728 -14.97352 32.78310 0.743 10.20836 C ? A ? 69 CA 1
   ATOM 1007 C B LEU A 69 ? 26.43484 -16.35278 32.16914 0.743 10.32343 C ? A ? 69 C 1
   ATOM 1008 O B LEU A 69 ? 25.56689 -17.11308 32.64713 0.743 11.42925 O ? A ? 69 O 1
   ATOM 1009 CB B LEU A 69 ? 26.99402 -15.16406 34.26593 0.743 11.27509 C ? A ? 69 CB 1
   ATOM 1010 CG B LEU A 69 ? 28.40789 -15.81275 34.41067 0.743 11.31215 C ? A ? 69 CG 1
   ATOM 1011 CD1 B LEU A 69 ? 29.50666 -14.85863 33.85159 0.743 12.11617 C ? A ? 69 CD1 1
   ATOM 1012 CD2 B LEU A 69 ? 28.57614 -16.12773 35.90122 0.743 13.44658 C ? A ? 69 CD2 1
   ATOM 1013 N . ASP A 70 ? 27.15872 -16.68861 31.12067 1.000 11.20593 N ? A ? 70 N 1
   ATOM 1014 CA . ASP A 70 ? 26.95475 -17.99223 30.47708 1.000 11.52694 C ? A ? 70 CA 1
   ATOM 1015 C . ASP A 70 ? 28.21308 -18.80849 30.67803 1.000 12.20775 C ? A ? 70 C 1
   ATOM 1016 O . ASP A 70 ? 29.25704 -18.51899 30.07908 1.000 11.70650 O ? A ? 70 O 1
   ATOM 1017 CB . ASP A 70 ? 26.59407 -17.77935 29.01944 1.000 12.61322 C ? A ? 70 CB 1
   ATOM 1018 CG . ASP A 70 ? 26.39221 -19.02783 28.23165 1.000 12.79331 C ? A ? 70 CG 1
   ATOM 1019 OD1 . ASP A 70 ? 26.90899 -20.11126 28.63897 1.000 12.54807 O ? A ? 70 OD1 1
   ATOM 1020 OD2 . ASP A 70 ? 25.76727 -18.96173 27.15713 1.000 13.46948 O ? A ? 70 OD2 1
   ATOM 1021 N . ASN A 71 ? 28.14710 -19.78701 31.57003 1.000 12.18199 N ? A ? 71 N 1
   ATOM 1022 CA . ASN A 71 ? 29.30740 -20.57323 31.93107 1.000 11.42355 C ? A ? 71 CA 1
   ATOM 1023 C . ASN A 71 ? 29.53680 -21.71892 30.97525 1.000 12.76543 C ? A ? 71 C 1
   ATOM 1024 O . ASN A 71 ? 30.62616 -22.32702 31.00189 1.000 14.84962 O ? A ? 71 O 1
   ATOM 1025 CB . ASN A 71 ? 29.11090 -21.17024 33.35074 1.000 14.42380 C ? A ? 71 CB 1
   ATOM 1026 CG . ASN A 71 ? 28.87340 -20.08289 34.37522 1.000 14.41034 C ? A ? 71 CG 1
   ATOM 1027 OD1 . ASN A 71 ? 29.72070 -19.18435 34.55570 1.000 14.91730 O ? A ? 71 OD1 1
   ATOM 1028 ND2 . ASN A 71 ? 27.67597 -20.07001 34.95992 1.000 16.55049 N ? A ? 71 ND2 1
   ATOM 1029 N A THR A 72 ? 28.59101 -22.04277 30.09360 0.341 12.27796 N ? A ? 72 N 1
   ATOM 1030 CA A THR A 72 ? 28.83127 -23.04738 29.05470 0.341 11.98495 C ? A ? 72 CA 1
   ATOM 1031 C A THR A 72 ? 29.65835 -22.46769 27.91793 0.341 14.19214 C ? A ? 72 C 1
   ATOM 1032 O A THR A 72 ? 30.71254 -23.01042 27.54954 0.341 10.94798 O ? A ? 72 O 1
   ATOM 1033 CB A THR A 72 ? 27.51084 -23.65583 28.51594 0.341 10.73284 C ? A ? 72 CB 1
   ATOM 1034 OG1 A THR A 72 ? 26.70912 -24.20817 29.57592 0.341 13.88300 O ? A ? 72 OG1 1
   ATOM 1035 CG2 A THR A 72 ? 27.78442 -24.71738 27.46453 0.341 12.90881 C ? A ? 72 CG2 1
   ATOM 1036 N B THR A 72 ? 28.58862 -22.03845 30.13130 0.659 12.25350 N ? A ? 72 N 1
   ATOM 1037 CA B THR A 72 ? 28.73205 -23.10120 29.14902 0.659 12.36878 C ? A ? 72 CA 1
   ATOM 1038 C B THR A 72 ? 29.46374 -22.60569 27.93944 0.659 13.39497 C ? A ? 72 C 1
   ATOM 1039 O B THR A 72 ? 30.40042 -23.26212 27.42713 0.659 15.11090 O ? A ? 72 O 1
   ATOM 1040 CB B THR A 72 ? 27.34204 -23.60423 28.77119 0.659 12.73674 C ? A ? 72 CB 1
   ATOM 1041 OG1 B THR A 72 ? 26.74609 -24.16277 29.95057 0.659 13.59777 O ? A ? 72 OG1 1
   ATOM 1042 CG2 B THR A 72 ? 27.39241 -24.60165 27.60675 0.659 14.96052 C ? A ? 72 CG2 1
   ATOM 1043 N A ASN A 73 ? 29.16068 -21.39914 27.30263 0.341 13.28485 N ? A ? 73 N 1
   ATOM 1044 CA A ASN A 73 ? 29.83747 -20.74440 26.19019 0.341 11.99302 C ? A ? 73 CA 1
   ATOM 1045 C A ASN A 73 ? 30.81145 -19.67797 26.63767 0.341 11.48611 C ? A ? 73 C 1
   ATOM 1046 O A ASN A 73 ? 31.49669 -19.09018 25.79433 0.341 12.73093 O ? A ? 73 O 1
   ATOM 1047 CB A ASN A 73 ? 28.78549 -20.15211 25.23037 0.341 11.55100 C ? A ? 73 CB 1
   ATOM 1048 CG A ASN A 73 ? 27.77693 -21.19198 24.83446 0.341 15.26508 C ? A ? 73 CG 1
   ATOM 1049 OD1 A ASN A 73 ? 28.16101 -22.23286 24.32457 0.341 13.45012 O ? A ? 73 OD1 1
   ATOM 1050 ND2 A ASN A 73 ? 26.51018 -20.98567 25.14796 0.341 11.28380 N ? A ? 73 ND2 1
   ATOM 1051 N B ASN A 73 ? 29.04797 -21.42318 27.48541 0.659 12.12866 N ? A ? 73 N 1
   ATOM 1052 CA B ASN A 73 ? 29.61298 -20.75801 26.33488 0.659 12.37731 C ? A ? 73 CA 1
   ATOM 1053 C B ASN A 73 ? 30.70473 -19.74113 26.65152 0.659 11.46660 C ? A ? 73 C 1
   ATOM 1054 O B ASN A 73 ? 31.36771 -19.26377 25.71039 0.659 13.10591 O ? A ? 73 O 1
   ATOM 1055 CB B ASN A 73 ? 28.44671 -20.10743 25.54999 0.659 11.43219 C ? A ? 73 CB 1
   ATOM 1056 CG B ASN A 73 ? 27.49677 -21.15353 24.97152 0.659 12.37206 C ? A ? 73 CG 1
   ATOM 1057 OD1 B ASN A 73 ? 27.89560 -21.96046 24.09325 0.659 17.40992 O ? A ? 73 OD1 1
   ATOM 1058 ND2 B ASN A 73 ? 26.24703 -21.15334 25.42278 0.659 13.85235 N ? A ? 73 ND2 1
   ATOM 1059 N . LYS A 74 ? 30.92096 -19.45356 27.93763 1.000 12.11225 N ? A ? 74 N 1
   ATOM 1060 CA . LYS A 74 ? 31.89984 -18.48126 28.47491 1.000 11.28738 C ? A ? 74 CA 1
   ATOM 1061 C . LYS A 74 ? 31.67852 -17.10603 27.88381 1.000 12.42932 C ? A ? 74 C 1
   ATOM 1062 O . LYS A 74 ? 32.51850 -16.54332 27.17508 1.000 12.12688 O ? A ? 74 O 1
   ATOM 1063 CB . LYS A 74 ? 33.35996 -18.96452 28.27027 1.000 14.69961 C ? A ? 74 CB 1
   ATOM 1064 CG . LYS A 74 ? 33.62150 -20.31767 28.99265 1.000 16.98223 C ? A ? 74 CG 1
   ATOM 1065 CD . LYS A 74 ? 35.13076 -20.38965 29.32025 1.000 26.58894 C ? A ? 74 CD 1
   ATOM 1066 CE . LYS A 74 ? 35.91036 -20.64441 28.07660 1.000 87.10564 C ? A ? 74 CE 1
   ATOM 1067 NZ . LYS A 74 ? 35.48999 -21.94157 27.47466 1.000 119.96579 N ? A ? 74 NZ 1
   ATOM 1068 N . LEU A 75 ? 30.51257 -16.55542 28.21258 1.000 11.59257 N ? A ? 75 N 1
   ATOM 1069 CA . LEU A 75 ? 30.06876 -15.26340 27.69549 1.000 10.87525 C ? A ? 75 CA 1
   ATOM 1070 C . LEU A 75 ? 29.56731 -14.40746 28.83406 1.000 9.84175 C ? A ? 75 C 1
   ATOM 1071 O . LEU A 75 ? 28.96628 -14.91310 29.80086 1.000 11.16158 O ? A ? 75 O 1
   ATOM 1072 CB . LEU A 75 ? 28.88007 -15.43663 26.73281 1.000 11.95462 C ? A ? 75 CB 1
   ATOM 1073 CG . LEU A 75 ? 29.10339 -16.43037 25.60045 1.000 12.07434 C ? A ? 75 CG 1
   ATOM 1074 CD1 . LEU A 75 ? 27.75084 -16.71219 24.92296 1.000 12.49003 C ? A ? 75 CD1 1
   ATOM 1075 CD2 . LEU A 75 ? 30.17297 -15.98873 24.60994 1.000 13.43681 C ? A ? 75 CD2 1
   ATOM 1076 N . ILE A 76 ? 29.69849 -13.10616 28.67512 1.000 10.00074 N ? A ? 76 N 1
   ATOM 1077 CA . ILE A 76 ? 28.98262 -12.08906 29.46153 1.000 10.32557 C ? A ? 76 CA 1
   ATOM 1078 C . ILE A 76 ? 28.11445 -11.40544 28.42039 1.000 10.34778 C ? A ? 76 C 1
   ATOM 1079 O . ILE A 76 ? 28.64595 -10.74730 27.52108 1.000 10.90481 O ? A ? 76 O 1
   ATOM 1080 CB . ILE A 76 ? 29.97821 -11.08962 30.09462 1.000 10.17816 C ? A ? 76 CB 1
   ATOM 1081 CG1 . ILE A 76 ? 30.82779 -11.83718 31.15264 1.000 10.83155 C ? A ? 76 CG1 1
   ATOM 1082 CG2 . ILE A 76 ? 29.24091 -9.93066 30.64617 1.000 11.00616 C ? A ? 76 CG2 1
   ATOM 1083 CD1 . ILE A 76 ? 32.12054 -11.07239 31.47386 1.000 12.45526 C ? A ? 76 CD1 1
   ATOM 1084 N A VAL A 77 ? 26.79084 -11.58793 28.50809 0.770 9.66465 N ? A ? 77 N 1
   ATOM 1085 CA A VAL A 77 ? 25.89254 -11.15349 27.43535 0.770 9.41574 C ? A ? 77 CA 1
   ATOM 1086 C A VAL A 77 ? 25.00894 -10.02467 27.96551 0.770 9.22222 C ? A ? 77 C 1
   ATOM 1087 O A VAL A 77 ? 24.27376 -10.20158 28.96100 0.770 9.56362 O ? A ? 77 O 1
   ATOM 1088 CB A VAL A 77 ? 24.98970 -12.27857 26.94361 0.770 10.24559 C ? A ? 77 CB 1
   ATOM 1089 CG1 A VAL A 77 ? 24.15948 -11.72219 25.75747 0.770 11.57984 C ? A ? 77 CG1 1
   ATOM 1090 CG2 A VAL A 77 ? 25.81713 -13.53892 26.50609 0.770 10.12232 C ? A ? 77 CG2 1
   ATOM 1091 N B VAL A 77 ? 26.79565 -11.57726 28.47832 0.230 9.74143 N ? A ? 77 N 1
   ATOM 1092 CA B VAL A 77 ? 25.93854 -11.15125 27.36495 0.230 9.40859 C ? A ? 77 CA 1
   ATOM 1093 C B VAL A 77 ? 24.93088 -10.11077 27.84716 0.230 8.91613 C ? A ? 77 C 1
   ATOM 1094 O B VAL A 77 ? 24.04702 -10.43664 28.66338 0.230 8.01070 O ? A ? 77 O 1
   ATOM 1095 CB B VAL A 77 ? 25.21899 -12.33505 26.70578 0.230 8.85548 C ? A ? 77 CB 1
   ATOM 1096 CG1 B VAL A 77 ? 24.30298 -11.85181 25.58899 0.230 10.96011 C ? A ? 77 CG1 1
   ATOM 1097 CG2 B VAL A 77 ? 26.20315 -13.29848 26.16659 0.230 10.57938 C ? A ? 77 CG2 1
   ATOM 1098 N . LEU A 78 ? 25.05668 -8.86695 27.33120 1.000 9.19844 N ? A ? 78 N 1
   ATOM 1099 CA . LEU A 78 ? 24.11433 -7.77538 27.60541 1.000 9.89883 C ? A ? 78 CA 1
   ATOM 1100 C . LEU A 78 ? 23.09009 -7.80709 26.50072 1.000 9.27007 C ? A ? 78 C 1
   ATOM 1101 O . LEU A 78 ? 23.42403 -7.52635 25.33380 1.000 10.06677 O ? A ? 78 O 1
   ATOM 1102 CB . LEU A 78 ? 24.84604 -6.44608 27.65861 1.000 10.68265 C ? A ? 78 CB 1
   ATOM 1103 CG . LEU A 78 ? 23.96742 -5.22588 27.95828 1.000 9.85467 C ? A ? 78 CG 1
   ATOM 1104 CD1 . LEU A 78 ? 23.21191 -5.32118 29.28558 1.000 12.47234 C ? A ? 78 CD1 1
   ATOM 1105 CD2 . LEU A 78 ? 24.86207 -3.95764 27.95231 1.000 11.83114 C ? A ? 78 CD2 1
   ATOM 1106 N A SER A 79 ? 21.87197 -8.29081 26.79615 0.531 8.98122 N ? A ? 79 N 1
   ATOM 1107 CA A SER A 79 ? 20.80419 -8.47618 25.81392 0.531 8.13739 C ? A ? 79 CA 1
   ATOM 1108 C A SER A 79 ? 19.69503 -7.45361 26.03107 0.531 8.11932 C ? A ? 79 C 1
   ATOM 1109 O A SER A 79 ? 19.04083 -7.45789 27.07842 0.531 8.66919 O ? A ? 79 O 1
   ATOM 1110 CB A SER A 79 ? 20.28596 -9.90749 25.86201 0.531 8.99845 C ? A ? 79 CB 1
   ATOM 1111 OG A SER A 79 ? 19.23548 -10.13379 24.93028 0.531 10.28538 O ? A ? 79 OG 1
   ATOM 1112 N B SER A 79 ? 21.85603 -8.16410 26.84061 0.469 9.16928 N ? A ? 79 N 1
   ATOM 1113 CA B SER A 79 ? 20.78299 -8.28766 25.88013 0.469 7.89756 C ? A ? 79 CA 1
   ATOM 1114 C B SER A 79 ? 19.77340 -7.17807 26.11135 0.469 8.84812 C ? A ? 79 C 1
   ATOM 1115 O B SER A 79 ? 19.22984 -7.06760 27.21738 0.469 8.32775 O ? A ? 79 O 1
   ATOM 1116 CB B SER A 79 ? 20.12021 -9.64820 25.98818 0.469 8.47041 C ? A ? 79 CB 1
   ATOM 1117 OG B SER A 79 ? 19.27685 -9.73713 24.84159 0.469 8.47425 O ? A ? 79 OG 1
   ATOM 1118 N A PHE A 80 ? 19.53537 -6.52460 25.07289 0.531 8.88197 N ? A ? 80 N 1
   ATOM 1119 CA A PHE A 80 ? 18.58366 -5.42926 25.19084 0.531 8.97475 C ? A ? 80 CA 1
   ATOM 1120 C A PHE A 80 ? 17.26946 -5.88050 24.56712 0.531 9.90764 C ? A ? 80 C 1
   ATOM 1121 O A PHE A 80 ? 17.24500 -6.39874 23.44921 0.531 9.90007 O ? A ? 80 O 1
   ATOM 1122 CB A PHE A 80 ? 19.05702 -4.20631 24.41539 0.531 10.22472 C ? A ? 80 CB 1
   ATOM 1123 CG A PHE A 80 ? 20.30150 -3.51787 25.00926 0.531 8.48173 C ? A ? 80 CG 1
   ATOM 1124 CD1 A PHE A 80 ? 21.57579 -3.83542 24.53349 0.531 9.55578 C ? A ? 80 CD1 1
   ATOM 1125 CD2 A PHE A 80 ? 20.18376 -2.52188 26.00673 0.531 11.06610 C ? A ? 80 CD2 1
   ATOM 1126 CE1 A PHE A 80 ? 22.67562 -3.21305 25.12484 0.531 10.95143 C ? A ? 80 CE1 1
   ATOM 1127 CE2 A PHE A 80 ? 21.27217 -1.85365 26.52722 0.531 10.45280 C ? A ? 80 CE2 1
   ATOM 1128 CZ A PHE A 80 ? 22.51706 -2.18569 26.06693 0.531 12.06099 C ? A ? 80 CZ 1
   ATOM 1129 N B PHE A 80 ? 19.52602 -6.37074 25.08020 0.469 8.79488 N ? A ? 80 N 1
   ATOM 1130 CA B PHE A 80 ? 18.50090 -5.34086 25.14708 0.469 8.99550 C ? A ? 80 CA 1
   ATOM 1131 C B PHE A 80 ? 17.24014 -5.79751 24.42847 0.469 9.56860 C ? A ? 80 C 1
   ATOM 1132 O B PHE A 80 ? 17.28505 -6.21559 23.26845 0.469 9.16743 O ? A ? 80 O 1
   ATOM 1133 CB B PHE A 80 ? 18.93259 -4.04229 24.50653 0.469 9.73823 C ? A ? 80 CB 1
   ATOM 1134 CG B PHE A 80 ? 19.98171 -3.30326 25.27671 0.469 8.85735 C ? A ? 80 CG 1
   ATOM 1135 CD1 B PHE A 80 ? 21.32476 -3.36198 24.89694 0.469 8.41852 C ? A ? 80 CD1 1
   ATOM 1136 CD2 B PHE A 80 ? 19.63139 -2.52054 26.37059 0.469 10.16289 C ? A ? 80 CD2 1
   ATOM 1137 CE1 B PHE A 80 ? 22.32128 -2.65976 25.58581 0.469 11.56623 C ? A ? 80 CE1 1
   ATOM 1138 CE2 B PHE A 80 ? 20.63280 -1.83479 27.07314 0.469 11.37338 C ? A ? 80 CE2 1
   ATOM 1139 CZ B PHE A 80 ? 21.96771 -1.90539 26.66080 0.469 11.18007 C ? A ? 80 CZ 1
   ATOM 1140 N A ARG A 81 ? 16.16482 -5.67838 25.29041 0.531 9.09739 N ? A ? 81 N 1
   ATOM 1141 CA A ARG A 81 ? 14.85405 -5.90210 24.67456 0.531 10.20569 C ? A ? 81 CA 1
   ATOM 1142 C A ARG A 81 ? 14.59201 -4.82411 23.61651 0.531 8.87823 C ? A ? 81 C 1
   ATOM 1143 O A ARG A 81 ? 14.93273 -3.64562 23.78588 0.531 9.99489 O ? A ? 81 O 1
   ATOM 1144 CB A ARG A 81 ? 13.73559 -5.96589 25.73468 0.531 10.06506 C ? A ? 81 CB 1
   ATOM 1145 CG A ARG A 81 ? 12.44764 -6.40122 25.15991 0.531 10.81002 C ? A ? 81 CG 1
   ATOM 1146 CD A ARG A 81 ? 11.25495 -6.19140 26.10718 0.531 10.40514 C ? A ? 81 CD 1
   ATOM 1147 NE A ARG A 81 ? 10.93275 -4.78142 26.28408 0.531 8.94834 N ? A ? 81 NE 1
   ATOM 1148 CZ A ARG A 81 ? 9.89423 -4.35465 27.01335 0.531 9.67848 C ? A ? 81 CZ 1
   ATOM 1149 NH1 A ARG A 81 ? 9.09972 -5.21968 27.65644 0.531 10.80456 N ? A ? 81 NH1 1
   ATOM 1150 NH2 A ARG A 81 ? 9.57982 -3.04368 27.00083 0.531 12.08209 N ? A ? 81 NH2 1
   ATOM 1151 N B ARG A 81 ? 16.10888 -5.64296 25.11852 0.469 9.18857 N ? A ? 81 N 1
   ATOM 1152 CA B ARG A 81 ? 14.78407 -5.82120 24.53067 0.469 9.61722 C ? A ? 81 CA 1
   ATOM 1153 C B ARG A 81 ? 14.61226 -4.84839 23.37238 0.469 10.17714 C ? A ? 81 C 1
   ATOM 1154 O B ARG A 81 ? 14.99028 -3.69106 23.44822 0.469 9.29607 O ? A ? 81 O 1
   ATOM 1155 CB B ARG A 81 ? 13.69532 -5.59602 25.60459 0.469 8.87171 C ? A ? 81 CB 1
   ATOM 1156 CG B ARG A 81 ? 12.30928 -6.04856 25.16578 0.469 8.36359 C ? A ? 81 CG 1
   ATOM 1157 CD B ARG A 81 ? 11.30945 -5.95005 26.31006 0.469 10.38026 C ? A ? 81 CD 1
   ATOM 1158 NE B ARG A 81 ? 11.07587 -4.53431 26.55099 0.469 9.37378 N ? A ? 81 NE 1
   ATOM 1159 CZ B ARG A 81 ? 10.08985 -4.05885 27.30309 0.469 11.61261 C ? A ? 81 CZ 1
   ATOM 1160 NH1 B ARG A 81 ? 9.32299 -4.85405 28.03274 0.469 11.54566 N ? A ? 81 NH1 1
   ATOM 1161 NH2 B ARG A 81 ? 9.86161 -2.73614 27.31374 0.469 11.94922 N ? A ? 81 NH2 1
   ATOM 1162 N A GLY A 82 ? 13.93223 -5.25335 22.51256 0.531 10.57868 N ? A ? 82 N 1
   ATOM 1163 CA A GLY A 82 ? 13.44102 -4.34440 21.48615 0.531 10.26749 C ? A ? 82 CA 1
   ATOM 1164 C A GLY A 82 ? 12.10513 -3.71740 21.84906 0.531 10.11607 C ? A ? 82 C 1
   ATOM 1165 O A GLY A 82 ? 11.82297 -3.42774 23.01409 0.531 11.62103 O ? A ? 82 O 1
   ATOM 1166 N B GLY A 82 ? 13.96314 -5.34021 22.31644 0.469 9.50021 N ? A ? 82 N 1
   ATOM 1167 CA B GLY A 82 ? 13.39812 -4.47246 21.30652 0.469 11.36613 C ? A ? 82 CA 1
   ATOM 1168 C B GLY A 82 ? 12.07586 -3.84017 21.75590 0.469 10.60519 C ? A ? 82 C 1
   ATOM 1169 O B GLY A 82 ? 11.69730 -3.83489 22.93687 0.469 9.74866 O ? A ? 82 O 1
   ATOM 1170 N A SER A 83 ? 11.28363 -3.45216 20.83736 0.531 13.81122 N ? A ? 83 N 1
   ATOM 1171 CA A SER A 83 ? 10.08713 -2.65568 21.11918 0.531 15.63594 C ? A ? 83 CA 1
   ATOM 1172 C A SER A 83 ? 8.97118 -3.49744 21.74457 0.531 11.64070 C ? A ? 83 C 1
   ATOM 1173 O A SER A 83 ? 8.61302 -4.54173 21.17140 0.531 13.37756 O ? A ? 83 O 1
   ATOM 1174 CB A SER A 83 ? 9.56782 -2.05952 19.82323 0.531 20.77348 C ? A ? 83 CB 1
   ATOM 1175 OG A SER A 83 ? 9.73605 -0.67350 19.89693 0.531 24.57388 O ? A ? 83 OG 1
   ATOM 1176 N B SER A 83 ? 11.36812 -3.27118 20.76890 0.469 13.34808 N ? A ? 83 N 1
   ATOM 1177 CA B SER A 83 ? 10.23264 -2.45326 21.16788 0.469 13.22066 C ? A ? 83 CA 1
   ATOM 1178 C B SER A 83 ? 9.06802 -3.34383 21.48635 0.469 12.23965 C ? A ? 83 C 1
   ATOM 1179 O B SER A 83 ? 8.68699 -4.20633 20.68429 0.469 15.90984 O ? A ? 83 O 1
   ATOM 1180 CB B SER A 83 ? 9.69513 -1.55582 20.07394 0.469 21.92172 C ? A ? 83 CB 1
   ATOM 1181 OG B SER A 83 ? 10.73224 -0.98316 19.41750 0.469 16.76914 O ? A ? 83 OG 1
   ATOM 1182 N A ARG A 84 ? 8.47159 -3.10553 22.93438 0.531 14.19382 N ? A ? 84 N 1
   ATOM 1183 CA A ARG A 84 ? 7.36023 -3.79381 23.60369 0.531 13.85818 C ? A ? 84 CA 1
   ATOM 1184 C A ARG A 84 ? 6.38172 -2.85655 24.30218 0.531 12.82670 C ? A ? 84 C 1
   ATOM 1185 O A ARG A 84 ? 5.20764 -3.21938 24.41292 0.531 19.90184 O ? A ? 84 O 1
   ATOM 1186 CB A ARG A 84 ? 7.90631 -4.81649 24.62052 0.531 15.08863 C ? A ? 84 CB 1
   ATOM 1187 CG A ARG A 84 ? 6.89167 -5.52913 25.51766 0.531 14.31227 C ? A ? 84 CG 1
   ATOM 1188 CD A ARG A 84 ? 6.14740 -6.59921 24.78904 0.531 20.01711 C ? A ? 84 CD 1
   ATOM 1189 NE A ARG A 84 ? 6.81728 -7.88275 24.94148 0.531 20.65743 N ? A ? 84 NE 1
   ATOM 1190 CZ A ARG A 84 ? 6.77529 -8.85804 24.05871 0.531 26.22407 C ? A ? 84 CZ 1
   ATOM 1191 NH1 A ARG A 84 ? 6.19079 -8.70670 22.89044 0.531 42.84457 N ? A ? 84 NH1 1
   ATOM 1192 NH2 A ARG A 84 ? 7.32588 -10.01415 24.35504 0.531 15.69031 N ? A ? 84 NH2 1
   ATOM 1193 N B ARG A 84 ? 8.47758 -3.08049 22.61000 0.469 10.87184 N ? A ? 84 N 1
   ATOM 1194 CA B ARG A 84 ? 7.23229 -3.71519 23.00092 0.469 11.91349 C ? A ? 84 CA 1
   ATOM 1195 C B ARG A 84 ? 6.30835 -2.66325 23.56946 0.469 13.31430 C ? A ? 84 C 1
   ATOM 1196 O B ARG A 84 ? 5.11174 -2.64744 23.26931 0.469 12.43674 O ? A ? 84 O 1
   ATOM 1197 CB B ARG A 84 ? 7.51723 -4.80063 24.02169 0.469 14.97770 C ? A ? 84 CB 1
   ATOM 1198 CG B ARG A 84 ? 6.29023 -5.20735 24.74627 0.469 15.17188 C ? A ? 84 CG 1
   ATOM 1199 CD B ARG A 84 ? 5.82506 -6.63149 24.71007 0.469 22.03166 C ? A ? 84 CD 1
   ATOM 1200 NE B ARG A 84 ? 6.63050 -7.61810 24.01240 0.469 7.44915 N ? A ? 84 NE 1
   ATOM 1201 CZ B ARG A 84 ? 6.89999 -8.82196 24.50825 0.469 9.48326 C ? A ? 84 CZ 1
   ATOM 1202 NH1 B ARG A 84 ? 6.64682 -9.10510 25.77861 0.469 8.53945 N ? A ? 84 NH1 1
   ATOM 1203 NH2 B ARG A 84 ? 7.40095 -9.74333 23.65226 0.469 8.77029 N ? A ? 84 NH2 1
   ATOM 1204 N A SER A 85 ? 6.78660 -1.69281 24.77962 0.531 12.47114 N ? A ? 85 N 1
   ATOM 1205 CA A SER A 85 ? 5.91805 -0.70802 25.40930 0.531 11.83239 C ? A ? 85 CA 1
   ATOM 1206 C A SER A 85 ? 5.68637 0.49796 24.51490 0.531 13.49522 C ? A ? 85 C 1
   ATOM 1207 O A SER A 85 ? 6.40813 0.78867 23.55140 0.531 10.42728 O ? A ? 85 O 1
   ATOM 1208 CB A SER A 85 ? 6.52390 -0.22105 26.72895 0.531 12.74156 C ? A ? 85 CB 1
   ATOM 1209 OG A SER A 85 ? 7.71895 0.57005 26.45387 0.531 10.91374 O ? A ? 85 OG 1
   ATOM 1210 N B SER A 85 ? 6.80559 -1.76268 24.36070 0.469 11.74564 N ? A ? 85 N 1
   ATOM 1211 CA B SER A 85 ? 5.86931 -0.85350 24.99611 0.469 13.77355 C ? A ? 85 CA 1
   ATOM 1212 C B SER A 85 ? 5.58885 0.32734 24.08902 0.469 12.77127 C ? A ? 85 C 1
   ATOM 1213 O B SER A 85 ? 6.23845 0.56403 23.06380 0.469 13.24416 O ? A ? 85 O 1
   ATOM 1214 CB B SER A 85 ? 6.41660 -0.35046 26.31886 0.469 13.74994 C ? A ? 85 CB 1
   ATOM 1215 OG B SER A 85 ? 7.65005 0.33251 26.01218 0.469 11.76909 O ? A ? 85 OG 1
   ATOM 1216 N A LEU A 86 ? 4.66025 1.24739 24.89745 0.531 11.96465 N ? A ? 86 N 1
   ATOM 1217 CA A LEU A 86 ? 4.43825 2.51018 24.20922 0.531 14.24004 C ? A ? 86 CA 1
   ATOM 1218 C A LEU A 86 ? 5.63610 3.44168 24.38641 0.531 11.39359 C ? A ? 86 C 1
   ATOM 1219 O A LEU A 86 ? 6.03943 4.14331 23.45614 0.531 12.10825 O ? A ? 86 O 1
   ATOM 1220 CB A LEU A 86 ? 3.08450 3.11507 24.65911 0.531 15.31003 C ? A ? 86 CB 1
   ATOM 1221 CG A LEU A 86 ? 1.90674 2.25835 24.13769 0.531 13.59181 C ? A ? 86 CG 1
   ATOM 1222 CD1 A LEU A 86 ? 0.59704 2.75209 24.77659 0.531 17.37133 C ? A ? 86 CD1 1
   ATOM 1223 CD2 A LEU A 86 ? 1.76592 2.22031 22.68706 0.531 25.58196 C ? A ? 86 CD2 1
   ATOM 1224 N B LEU A 86 ? 4.55655 1.06364 24.47975 0.469 12.18632 N ? A ? 86 N 1
   ATOM 1225 CA B LEU A 86 ? 4.31639 2.35711 23.86373 0.469 13.02535 C ? A ? 86 CA 1
   ATOM 1226 C B LEU A 86 ? 5.53392 3.25737 23.98642 0.469 12.05808 C ? A ? 86 C 1
   ATOM 1227 O B LEU A 86 ? 5.89388 3.91330 23.00724 0.469 10.74764 O ? A ? 86 O 1
   ATOM 1228 CB B LEU A 86 ? 3.10180 3.04991 24.51268 0.469 15.80936 C ? A ? 86 CB 1
   ATOM 1229 CG B LEU A 86 ? 2.97445 4.53948 24.16075 0.469 10.05479 C ? A ? 86 CG 1
   ATOM 1230 CD1 B LEU A 86 ? 2.76081 4.57186 22.74455 0.469 26.61345 C ? A ? 86 CD1 1
   ATOM 1231 CD2 B LEU A 86 ? 1.77937 4.80024 24.86680 0.469 28.95494 C ? A ? 86 CD2 1
   ATOM 1232 N A GLU A 87 ? 6.24445 3.44117 25.55992 0.531 11.72164 N ? A ? 87 N 1
   ATOM 1233 CA A GLU A 87 ? 7.43668 4.25031 25.71678 0.531 12.77513 C ? A ? 87 CA 1
   ATOM 1234 C A GLU A 87 ? 8.50157 3.87141 24.66105 0.531 13.39270 C ? A ? 87 C 1
   ATOM 1235 O A GLU A 87 ? 9.07487 4.74550 24.00826 0.531 11.72970 O ? A ? 87 O 1
   ATOM 1236 CB A GLU A 87 ? 7.94273 4.03028 27.12716 0.531 16.28310 C ? A ? 87 CB 1
   ATOM 1237 CG A GLU A 87 ? 8.71400 5.16617 27.55236 0.531 15.35164 C ? A ? 87 CG 1
   ATOM 1238 CD A GLU A 87 ? 7.85883 6.33347 28.03599 0.531 36.70435 C ? A ? 87 CD 1
   ATOM 1239 OE1 A GLU A 87 ? 6.62616 6.33967 27.80391 0.531 23.63126 O ? A ? 87 OE1 1
   ATOM 1240 OE2 A GLU A 87 ? 8.43506 7.24842 28.66501 0.531 24.01741 O ? A ? 87 OE2 1
   ATOM 1241 N B GLU A 87 ? 6.12880 3.36005 25.19955 0.469 11.19406 N ? A ? 87 N 1
   ATOM 1242 CA B GLU A 87 ? 7.24529 4.28161 25.43343 0.469 13.32198 C ? A ? 87 CA 1
   ATOM 1243 C B GLU A 87 ? 8.47262 3.88703 24.61713 0.469 13.37510 C ? A ? 87 C 1
   ATOM 1244 O B GLU A 87 ? 9.26795 4.76889 24.26123 0.469 11.47064 O ? A ? 87 O 1
   ATOM 1245 CB B GLU A 87 ? 7.68671 4.31715 26.89762 0.469 14.41517 C ? A ? 87 CB 1
   ATOM 1246 CG B GLU A 87 ? 7.04552 5.35537 27.78654 0.469 28.60323 C ? A ? 87 CG 1
   ATOM 1247 CD B GLU A 87 ? 8.03520 5.87548 28.81356 0.469 39.06523 C ? A ? 87 CD 1
   ATOM 1248 OE1 B GLU A 87 ? 9.23116 5.52081 28.69388 0.469 37.22330 O ? A ? 87 OE1 1
   ATOM 1249 OE2 B GLU A 87 ? 7.63569 6.59871 29.74853 0.469 50.01509 O ? A ? 87 OE2 1
   ATOM 1250 N . ASN A 88 ? 8.67409 2.57267 24.38277 1.000 11.78955 N ? A ? 88 N 1
   ATOM 1251 CA . ASN A 88 ? 9.68657 2.17373 23.40152 1.000 11.62716 C ? A ? 88 CA 1
   ATOM 1252 C . ASN A 88 ? 9.36699 2.75793 22.03563 1.000 12.45288 C ? A ? 88 C 1
   ATOM 1253 O . ASN A 88 ? 10.23172 3.31475 21.34597 1.000 11.74606 O ? A ? 88 O 1
   ATOM 1254 CB . ASN A 88 ? 9.68970 0.64482 23.23613 1.000 11.18320 C ? A ? 88 CB 1
   ATOM 1255 CG . ASN A 88 ? 10.18894 -0.13416 24.43308 1.000 11.60364 C ? A ? 88 CG 1
   ATOM 1256 OD1 . ASN A 88 ? 9.76473 -1.32077 24.56157 1.000 12.53905 O ? A ? 88 OD1 1
   ATOM 1257 ND2 . ASN A 88 ? 11.08523 0.41666 25.23716 1.000 12.38604 N ? A ? 88 ND2 1
   ATOM 1258 N A TRP A 89 ? 8.10670 2.63447 21.60116 0.177 12.13483 N ? A ? 89 N 1
   ATOM 1259 CA A TRP A 89 ? 7.71148 3.09952 20.26832 0.177 12.89120 C ? A ? 89 CA 1
   ATOM 1260 C A TRP A 89 ? 7.91297 4.60563 20.09046 0.177 11.94493 C ? A ? 89 C 1
   ATOM 1261 O A TRP A 89 ? 8.25598 5.05727 18.98836 0.177 12.28212 O ? A ? 89 O 1
   ATOM 1262 CB A TRP A 89 ? 6.25278 2.70095 20.01720 0.177 14.70854 C ? A ? 89 CB 1
   ATOM 1263 CG A TRP A 89 ? 5.56116 3.38403 18.86866 0.177 20.83699 C ? A ? 89 CG 1
   ATOM 1264 CD1 A TRP A 89 ? 4.49175 4.22666 18.95347 0.177 27.77236 C ? A ? 89 CD1 1
   ATOM 1265 CD2 A TRP A 89 ? 5.86555 3.26157 17.47091 0.177 31.20641 C ? A ? 89 CD2 1
   ATOM 1266 NE1 A TRP A 89 ? 4.11505 4.64393 17.69785 0.177 30.56556 N ? A ? 89 NE1 1
   ATOM 1267 CE2 A TRP A 89 ? 4.94215 4.06605 16.77163 0.177 30.48514 C ? A ? 89 CE2 1
   ATOM 1268 CE3 A TRP A 89 ? 6.83355 2.56164 16.74660 0.177 35.44509 C ? A ? 89 CE3 1
   ATOM 1269 CZ2 A TRP A 89 ? 4.96044 4.18928 15.38494 0.177 35.99820 C ? A ? 89 CZ2 1
   ATOM 1270 CZ3 A TRP A 89 ? 6.84629 2.68094 15.36924 0.177 40.93683 C ? A ? 89 CZ3 1
   ATOM 1271 CH2 A TRP A 89 ? 5.91922 3.48988 14.70372 0.177 41.37913 C ? A ? 89 CH2 1
   ATOM 1272 N C TRP A 89 ? 8.11061 2.55759 21.58262 0.492 12.05581 N ? A ? 89 N 1
   ATOM 1273 CA C TRP A 89 ? 7.66506 3.00566 20.25287 0.492 12.99772 C ? A ? 89 CA 1
   ATOM 1274 C C TRP A 89 ? 7.81849 4.50974 20.06008 0.492 12.04707 C ? A ? 89 C 1
   ATOM 1275 O C TRP A 89 ? 8.29646 4.96676 19.00566 0.492 13.11608 O ? A ? 89 O 1
   ATOM 1276 CB C TRP A 89 ? 6.17907 2.66757 20.08581 0.492 14.71114 C ? A ? 89 CB 1
   ATOM 1277 CG C TRP A 89 ? 5.48748 3.35250 18.90797 0.492 20.27200 C ? A ? 89 CG 1
   ATOM 1278 CD1 C TRP A 89 ? 4.39387 4.17065 18.97498 0.492 27.70664 C ? A ? 89 CD1 1
   ATOM 1279 CD2 C TRP A 89 ? 5.82903 3.25385 17.51564 0.492 31.41090 C ? A ? 89 CD2 1
   ATOM 1280 NE1 C TRP A 89 ? 4.03274 4.58808 17.70836 0.492 30.17924 N ? A ? 89 NE1 1
   ATOM 1281 CE2 C TRP A 89 ? 4.89703 4.03874 16.79882 0.492 30.21912 C ? A ? 89 CE2 1
   ATOM 1282 CE3 C TRP A 89 ? 6.83651 2.59282 16.81215 0.492 35.54408 C ? A ? 89 CE3 1
   ATOM 1283 CZ2 C TRP A 89 ? 4.95225 4.18020 15.41517 0.492 36.09441 C ? A ? 89 CZ2 1
   ATOM 1284 CZ3 C TRP A 89 ? 6.88203 2.72365 15.43962 0.492 41.06813 C ? A ? 89 CZ3 1
   ATOM 1285 CH2 C TRP A 89 ? 5.95226 3.51485 14.75745 0.492 41.26424 C ? A ? 89 CH2 1
   ATOM 1286 N D TRP A 89 ? 8.09812 2.71076 21.63419 0.331 12.22619 N ? A ? 89 N 1
   ATOM 1287 CA D TRP A 89 ? 7.70908 3.31615 20.36114 0.331 13.44514 C ? A ? 89 CA 1
   ATOM 1288 C D TRP A 89 ? 7.98197 4.83559 20.34554 0.331 11.36620 C ? A ? 89 C 1
   ATOM 1289 O D TRP A 89 ? 8.54333 5.36766 19.36422 0.331 10.70968 O ? A ? 89 O 1
   ATOM 1290 CB D TRP A 89 ? 6.25483 2.91873 20.05336 0.331 14.49100 C ? A ? 89 CB 1
   ATOM 1291 CG D TRP A 89 ? 6.18565 1.43827 19.76266 0.331 22.11731 C ? A ? 89 CG 1
   ATOM 1292 CD1 D TRP A 89 ? 6.16850 0.42022 20.67481 0.331 29.26119 C ? A ? 89 CD1 1
   ATOM 1293 CD2 D TRP A 89 ? 6.17849 0.83386 18.47335 0.331 33.45375 C ? A ? 89 CD2 1
   ATOM 1294 NE1 D TRP A 89 ? 6.16503 -0.79315 20.02614 0.331 25.78976 N ? A ? 89 NE1 1
   ATOM 1295 CE2 D TRP A 89 ? 6.16409 -0.56973 18.67082 0.331 26.38464 C ? A ? 89 CE2 1
   ATOM 1296 CE3 D TRP A 89 ? 6.19985 1.34115 17.16560 0.331 39.05404 C ? A ? 89 CE3 1
   ATOM 1297 CZ2 D TRP A 89 ? 6.15901 -1.47131 17.61023 0.331 42.41310 C ? A ? 89 CZ2 1
   ATOM 1298 CZ3 D TRP A 89 ? 6.20541 0.43660 16.10750 0.331 49.21767 C ? A ? 89 CZ3 1
   ATOM 1299 CH2 D TRP A 89 ? 6.18032 -0.95797 16.34487 0.331 45.89264 C ? A ? 89 CH2 1
   ATOM 1300 N A ILE A 90 ? 7.73006 5.38489 21.16083 0.177 12.43092 N ? A ? 90 N 1
   ATOM 1301 CA A ILE A 90 ? 7.88023 6.83786 21.11787 0.177 11.13276 C ? A ? 90 CA 1
   ATOM 1302 C A ILE A 90 ? 9.34988 7.23524 21.07647 0.177 11.80141 C ? A ? 90 C 1
   ATOM 1303 O A ILE A 90 ? 9.73952 8.16639 20.36732 0.177 11.00215 O ? A ? 90 O 1
   ATOM 1304 CB A ILE A 90 ? 7.17519 7.43743 22.34292 0.177 10.99576 C ? A ? 90 CB 1
   ATOM 1305 CG1 A ILE A 90 ? 5.69433 7.02455 22.35087 0.177 14.07848 C ? A ? 90 CG1 1
   ATOM 1306 CG2 A ILE A 90 ? 7.44886 8.95172 22.41571 0.177 11.60294 C ? A ? 90 CG2 1
   ATOM 1307 CD1 A ILE A 90 ? 4.95977 7.17962 21.01490 0.177 18.44428 C ? A ? 90 CD1 1
   ATOM 1308 N C ILE A 90 ? 7.37077 5.29910 21.04427 0.492 11.46627 N ? A ? 90 N 1
   ATOM 1309 CA C ILE A 90 ? 7.51837 6.74964 20.93216 0.492 12.49611 C ? A ? 90 CA 1
   ATOM 1310 C C ILE A 90 ? 8.99259 7.11720 20.86933 0.492 11.43449 C ? A ? 90 C 1
   ATOM 1311 O C ILE A 90 ? 9.38081 7.96996 20.08705 0.492 10.55968 O ? A ? 90 O 1
   ATOM 1312 CB C ILE A 90 ? 6.80111 7.43176 22.12093 0.492 12.09358 C ? A ? 90 CB 1
   ATOM 1313 CG1 C ILE A 90 ? 5.31319 7.07013 22.12457 0.492 15.57878 C ? A ? 90 CG1 1
   ATOM 1314 CG2 C ILE A 90 ? 7.04838 8.96463 22.14448 0.492 13.43392 C ? A ? 90 CG2 1
   ATOM 1315 CD1 C ILE A 90 ? 4.59049 7.53964 20.87978 0.492 17.27907 C ? A ? 90 CD1 1
   ATOM 1316 N D ILE A 90 ? 7.63207 5.53822 21.44056 0.331 10.84547 N ? A ? 90 N 1
   ATOM 1317 CA D ILE A 90 ? 7.88108 6.98582 21.50672 0.331 9.37184 C ? A ? 90 CA 1
   ATOM 1318 C D ILE A 90 ? 9.36591 7.31332 21.33702 0.331 11.08268 C ? A ? 90 C 1
   ATOM 1319 O D ILE A 90 ? 9.74141 8.21291 20.58521 0.331 9.40663 O ? A ? 90 O 1
   ATOM 1320 CB D ILE A 90 ? 7.29076 7.59938 22.78531 0.331 9.53457 C ? A ? 90 CB 1
   ATOM 1321 CG1 D ILE A 90 ? 5.77558 7.38054 22.88240 0.331 13.32102 C ? A ? 90 CG1 1
   ATOM 1322 CG2 D ILE A 90 ? 7.54650 9.12929 22.71263 0.331 11.69159 C ? A ? 90 CG2 1
   ATOM 1323 CD1 D ILE A 90 ? 4.99291 7.79844 21.61410 0.331 14.86266 C ? A ? 90 CD1 1
   ATOM 1324 N A GLY A 91 ? 10.19114 6.53980 21.84319 0.177 10.58524 N ? A ? 91 N 1
   ATOM 1325 CA A GLY A 91 ? 11.62342 6.70995 21.68044 0.177 11.49918 C ? A ? 91 CA 1
   ATOM 1326 C A GLY A 91 ? 12.06239 6.45625 20.25278 0.177 11.15562 C ? A ? 91 C 1
   ATOM 1327 O A GLY A 91 ? 12.91236 7.17243 19.71042 0.177 10.97637 O ? A ? 91 O 1
   ATOM 1328 N C GLY A 91 ? 9.84697 6.42546 21.66002 0.492 11.43538 N ? A ? 91 N 1
   ATOM 1329 CA C GLY A 91 ? 11.25992 6.74182 21.65136 0.492 12.10665 C ? A ? 91 CA 1
   ATOM 1330 C C GLY A 91 ? 11.92148 6.48671 20.32122 0.492 11.33247 C ? A ? 91 C 1
   ATOM 1331 O C GLY A 91 ? 12.85155 7.21460 19.94698 0.492 12.47801 O ? A ? 91 O 1
   ATOM 1332 N D GLY A 91 ? 10.23851 6.51819 21.94911 0.331 10.53762 N ? A ? 91 N 1
   ATOM 1333 CA D GLY A 91 ? 11.66522 6.67471 21.69189 0.331 11.47550 C ? A ? 91 CA 1
   ATOM 1334 C D GLY A 91 ? 12.04140 6.45884 20.23318 0.331 11.13027 C ? A ? 91 C 1
   ATOM 1335 O D GLY A 91 ? 12.85705 7.19668 19.66141 0.331 10.89912 O ? A ? 91 O 1
   ATOM 1336 N . ASN A 92 ? 11.46875 5.45602 19.61038 1.000 11.12914 N ? A ? 92 N 1
   ATOM 1337 CA . ASN A 92 ? 11.90185 5.15689 18.25169 1.000 11.32216 C ? A ? 92 CA 1
   ATOM 1338 C . ASN A 92 ? 11.58809 6.30192 17.29553 1.000 12.10225 C ? A ? 92 C 1
   ATOM 1339 O . ASN A 92 ? 12.28222 6.51687 16.29539 1.000 13.23548 O ? A ? 92 O 1
   ATOM 1340 CB . ASN A 92 ? 11.21402 3.89995 17.69611 1.000 12.36820 C ? A ? 92 CB 1
   ATOM 1341 CG . ASN A 92 ? 11.54676 2.65840 18.48423 1.000 13.61093 C ? A ? 92 CG 1
   ATOM 1342 OD1 . ASN A 92 ? 12.58472 2.57941 19.15861 1.000 14.27571 O ? A ? 92 OD1 1
   ATOM 1343 ND2 . ASN A 92 ? 10.67015 1.68277 18.39752 1.000 15.79867 N ? A ? 92 ND2 1
   ATOM 1344 N A LEU A 93 ? 10.50662 7.02919 17.56232 0.770 12.41660 N ? A ? 93 N 1
   ATOM 1345 CA A LEU A 93 ? 10.10342 8.15613 16.72714 0.770 12.02698 C ? A ? 93 CA 1
   ATOM 1346 C A LEU A 93 ? 10.87305 9.39733 17.01875 0.770 12.98271 C ? A ? 93 C 1
   ATOM 1347 O A LEU A 93 ? 10.69466 10.39090 16.29558 0.770 13.61707 O ? A ? 93 O 1
   ATOM 1348 CB A LEU A 93 ? 8.60770 8.40747 16.99892 0.770 13.92038 C ? A ? 93 CB 1
   ATOM 1349 CG A LEU A 93 ? 7.74065 7.26020 16.48292 0.770 17.18203 C ? A ? 93 CG 1
   ATOM 1350 CD1 A LEU A 93 ? 6.26559 7.59469 16.95106 0.770 17.56349 C ? A ? 93 CD1 1
   ATOM 1351 CD2 A LEU A 93 ? 7.86481 7.09944 15.03133 0.770 19.76787 C ? A ? 93 CD2 1
   ATOM 1352 N B LEU A 93 ? 10.50381 7.02466 17.58719 0.230 12.32215 N ? A ? 93 N 1
   ATOM 1353 CA B LEU A 93 ? 10.09201 8.13954 16.74181 0.230 11.68141 C ? A ? 93 CA 1
   ATOM 1354 C B LEU A 93 ? 10.85391 9.41531 17.04210 0.230 12.66839 C ? A ? 93 C 1
   ATOM 1355 O B LEU A 93 ? 10.61926 10.42924 16.37364 0.230 14.19095 O ? A ? 93 O 1
   ATOM 1356 CB B LEU A 93 ? 8.57352 8.35126 16.86143 0.230 12.92558 C ? A ? 93 CB 1
   ATOM 1357 CG B LEU A 93 ? 7.71533 7.22935 16.25889 0.230 14.54159 C ? A ? 93 CG 1
   ATOM 1358 CD1 B LEU A 93 ? 6.21642 7.49354 16.53022 0.230 18.40462 C ? A ? 93 CD1 1
   ATOM 1359 CD2 B LEU A 93 ? 7.99095 7.09917 14.78607 0.230 21.16867 C ? A ? 93 CD2 1
   ATOM 1360 N . ASN A 94 ? 11.78155 9.39864 18.00364 1.000 12.19123 N ? A ? 94 N 1
   ATOM 1361 CA . ASN A 94 ? 12.65620 10.54047 18.23055 1.000 12.58802 C ? A ? 94 CA 1
   ATOM 1362 C . ASN A 94 ? 13.86872 10.36114 17.31490 1.000 12.37459 C ? A ? 94 C 1
   ATOM 1363 O . ASN A 94 ? 14.97071 10.00718 17.75972 1.000 12.97854 O ? A ? 94 O 1
   ATOM 1364 CB . ASN A 94 ? 13.04181 10.64890 19.68477 1.000 14.75293 C ? A ? 94 CB 1
   ATOM 1365 CG . ASN A 94 ? 13.90169 11.83690 19.89608 1.000 32.92517 C ? A ? 94 CG 1
   ATOM 1366 OD1 . ASN A 94 ? 14.06320 12.71239 18.97435 1.000 25.92757 O ? A ? 94 OD1 1
   ATOM 1367 ND2 . ASN A 94 ? 14.41864 11.94292 21.09737 1.000 24.30806 N ? A ? 94 ND2 1
   ATOM 1368 N . PHE A 95 ? 13.65552 10.65865 16.04356 1.000 12.25281 N ? A ? 95 N 1
   ATOM 1369 CA . PHE A 95 ? 14.64799 10.32316 15.01600 1.000 12.38881 C ? A ? 95 CA 1
   ATOM 1370 C . PHE A 95 ? 15.49700 11.51841 14.63138 1.000 14.43036 C ? A ? 95 C 1
   ATOM 1371 O . PHE A 95 ? 16.23560 11.44010 13.63251 1.000 13.63966 O ? A ? 95 O 1
   ATOM 1372 CB . PHE A 95 ? 13.99512 9.64591 13.77339 1.000 15.76698 C ? A ? 95 CB 1
   ATOM 1373 CG . PHE A 95 ? 12.88526 10.44733 13.16593 1.000 17.13258 C ? A ? 95 CG 1
   ATOM 1374 CD1 . PHE A 95 ? 13.15712 11.57174 12.39219 1.000 21.85081 C ? A ? 95 CD1 1
   ATOM 1375 CD2 . PHE A 95 ? 11.53439 10.11389 13.39443 1.000 20.59886 C ? A ? 95 CD2 1
   ATOM 1376 CE1 . PHE A 95 ? 12.08474 12.35061 11.83830 1.000 28.96866 C ? A ? 95 CE1 1
   ATOM 1377 CE2 . PHE A 95 ? 10.47592 10.90973 12.84477 1.000 19.86100 C ? A ? 95 CE2 1
   ATOM 1378 CZ . PHE A 95 ? 10.77649 12.00282 12.14234 1.000 24.03516 C ? A ? 95 CZ 1
   ATOM 1379 N . ASP A 96 ? 15.44166 12.62429 15.34627 1.000 12.33708 N ? A ? 96 N 1
   ATOM 1380 CA . ASP A 96 ? 16.41698 13.67787 15.08000 1.000 12.99294 C ? A ? 96 CA 1
   ATOM 1381 C . ASP A 96 ? 17.80091 13.14037 15.39097 1.000 15.11677 C ? A ? 96 C 1
   ATOM 1382 O . ASP A 96 ? 17.97686 12.27562 16.24495 1.000 14.40736 O ? A ? 96 O 1
   ATOM 1383 CB . ASP A 96 ? 16.18839 14.90176 15.99713 1.000 14.52220 C ? A ? 96 CB 1
   ATOM 1384 CG . ASP A 96 ? 14.88512 15.60949 15.71690 1.000 16.58095 C ? A ? 96 CG 1
   ATOM 1385 OD1 . ASP A 96 ? 14.45672 15.63634 14.51839 1.000 33.97234 O ? A ? 96 OD1 1
   ATOM 1386 OD2 . ASP A 96 ? 14.51523 16.51723 16.58225 1.000 27.93264 O ? A ? 96 OD2 1
   ATOM 1387 N A LEU A 97 ? 18.81277 13.68404 14.73839 0.753 14.51972 N ? A ? 97 N 1
   ATOM 1388 CA A LEU A 97 ? 20.19164 13.26727 14.96540 0.753 16.06229 C ? A ? 97 CA 1
   ATOM 1389 C A LEU A 97 ? 20.80148 14.18089 16.01293 0.753 16.30467 C ? A ? 97 C 1
   ATOM 1390 O A LEU A 97 ? 20.62949 15.41927 15.96494 0.753 20.13529 O ? A ? 97 O 1
   ATOM 1391 CB A LEU A 97 ? 20.96393 13.42040 13.64339 0.753 15.59109 C ? A ? 97 CB 1
   ATOM 1392 CG A LEU A 97 ? 20.64201 12.26655 12.69306 0.753 15.90438 C ? A ? 97 CG 1
   ATOM 1393 CD1 A LEU A 97 ? 21.09273 12.50236 11.22180 0.753 19.25331 C ? A ? 97 CD1 1
   ATOM 1394 CD2 A LEU A 97 ? 21.37429 10.97746 13.21518 0.753 16.28917 C ? A ? 97 CD2 1
   ATOM 1395 N B LEU A 97 ? 18.81114 13.65759 14.69814 0.247 14.84693 N ? A ? 97 N 1
   ATOM 1396 CA B LEU A 97 ? 20.19056 13.26460 14.96981 0.247 16.05439 C ? A ? 97 CA 1
   ATOM 1397 C B LEU A 97 ? 20.79484 14.19102 16.01177 0.247 15.92200 C ? A ? 97 C 1
   ATOM 1398 O B LEU A 97 ? 20.62485 15.41771 15.94665 0.247 19.97118 O ? A ? 97 O 1
   ATOM 1399 CB B LEU A 97 ? 21.04079 13.34910 13.70132 0.247 16.56234 C ? A ? 97 CB 1
   ATOM 1400 CG B LEU A 97 ? 20.76874 12.36204 12.56928 0.247 16.61359 C ? A ? 97 CG 1
   ATOM 1401 CD1 B LEU A 97 ? 21.49068 12.89429 11.35511 0.247 14.02323 C ? A ? 97 CD1 1
   ATOM 1402 CD2 B LEU A 97 ? 21.25596 10.91706 12.86638 0.247 14.84438 C ? A ? 97 CD2 1
   ATOM 1403 N . LYS A 98 ? 21.52226 13.61559 16.96429 1.000 15.38473 N ? A ? 98 N 1
   ATOM 1404 CA . LYS A 98 ? 22.15636 14.39167 18.02556 1.000 17.61654 C ? A ? 98 CA 1
   ATOM 1405 C . LYS A 98 ? 23.65157 14.10178 18.05767 1.000 16.41084 C ? A ? 98 C 1
   ATOM 1406 O . LYS A 98 ? 24.06543 12.97191 17.79204 1.000 15.30325 O ? A ? 98 O 1
   ATOM 1407 CB . LYS A 98 ? 21.54309 14.03866 19.39264 1.000 29.38867 C ? A ? 98 CB 1
   ATOM 1408 CG . LYS A 98 ? 20.05363 14.45897 19.52432 1.000 45.33318 C ? A ? 98 CG 1
   ATOM 1409 CD . LYS A 98 ? 19.81386 15.92903 19.13336 1.000 37.24872 C ? A ? 98 CD 1
   ATOM 1410 CE . LYS A 98 ? 18.33901 16.29347 18.93955 1.000 61.32841 C ? A ? 98 CE 1
   ATOM 1411 NZ . LYS A 98 ? 17.55499 16.43481 20.20570 1.000 70.68798 N ? A ? 98 NZ 1
   ATOM 1412 N . GLU A 99 ? 24.46052 15.08104 18.43237 1.000 16.46669 N ? A ? 99 N 1
   ATOM 1413 CA . GLU A 99 ? 25.90664 14.87180 18.47443 1.000 15.68399 C ? A ? 99 CA 1
   ATOM 1414 C . GLU A 99 ? 26.28185 13.81827 19.48058 1.000 16.82890 C ? A ? 99 C 1
   ATOM 1415 O . GLU A 99 ? 25.78021 13.81061 20.63086 1.000 19.04847 O ? A ? 99 O 1
   ATOM 1416 CB . GLU A 99 ? 26.64295 16.20411 18.80221 1.000 21.32512 C ? A ? 99 CB 1
   ATOM 1417 CG . GLU A 99 ? 26.58751 16.72633 20.27086 1.000 39.72550 C ? A ? 99 CG 1
   ATOM 1418 CD . GLU A 99 ? 27.49351 16.00177 21.33089 1.000 58.91099 C ? A ? 99 CD 1
   ATOM 1419 OE1 . GLU A 99 ? 28.52326 15.35438 21.02718 1.000 26.09387 O ? A ? 99 OE1 1
   ATOM 1420 OE2 . GLU A 99 ? 27.13741 16.07291 22.52902 1.000 60.57361 O ? A ? 99 OE2 1
   ATOM 1421 N A ILE A 100 ? 27.15982 12.90499 19.06022 0.238 16.45155 N ? A ? 100 N 1
   ATOM 1422 CA A ILE A 100 ? 27.77751 11.93194 19.95117 0.238 18.18617 C ? A ? 100 CA 1
   ATOM 1423 C A ILE A 100 ? 29.28173 11.96475 19.74462 0.238 16.30641 C ? A ? 100 C 1
   ATOM 1424 O A ILE A 100 ? 29.91661 10.93621 19.48080 0.238 16.64043 O ? A ? 100 O 1
   ATOM 1425 CB A ILE A 100 ? 27.19183 10.52000 19.77959 0.238 15.59975 C ? A ? 100 CB 1
   ATOM 1426 CG1 A ILE A 100 ? 26.92436 10.19114 18.30085 0.238 14.81163 C ? A ? 100 CG1 1
   ATOM 1427 CG2 A ILE A 100 ? 25.90576 10.40232 20.56439 0.238 14.49819 C ? A ? 100 CG2 1
   ATOM 1428 CD1 A ILE A 100 ? 26.51663 8.73040 18.09161 0.238 15.43200 C ? A ? 100 CD1 1
   ATOM 1429 N B ILE A 100 ? 27.19535 12.92942 19.07463 0.762 16.25215 N ? A ? 100 N 1
   ATOM 1430 CA B ILE A 100 ? 27.76853 11.92346 19.95257 0.762 17.26337 C ? A ? 100 CA 1
   ATOM 1431 C B ILE A 100 ? 29.27241 11.95380 19.78861 0.762 15.96635 C ? A ? 100 C 1
   ATOM 1432 O B ILE A 100 ? 29.92361 10.92182 19.60532 0.762 16.75573 O ? A ? 100 O 1
   ATOM 1433 CB B ILE A 100 ? 27.15932 10.52724 19.73679 0.762 14.97801 C ? A ? 100 CB 1
   ATOM 1434 CG1 B ILE A 100 ? 27.24056 10.08146 18.24186 0.762 14.87227 C ? A ? 100 CG1 1
   ATOM 1435 CG2 B ILE A 100 ? 25.69778 10.52741 20.26077 0.762 17.45469 C ? A ? 100 CG2 1
   ATOM 1436 CD1 B ILE A 100 ? 26.90684 8.59012 17.99931 0.762 15.56907 C ? A ? 100 CD1 1
   ATOM 1437 N . ASN A 101 ? 29.86519 13.16332 19.85919 1.000 18.39038 N ? A ? 101 N 1
   ATOM 1438 CA . ASN A 101 ? 31.31854 13.31694 19.69940 1.000 19.85119 C ? A ? 101 CA 1
   ATOM 1439 C . ASN A 101 ? 32.12170 12.49979 20.70336 1.000 19.49430 C ? A ? 101 C 1
   ATOM 1440 O . ASN A 101 ? 33.25203 12.08786 20.39084 1.000 23.63792 O ? A ? 101 O 1
   ATOM 1441 CB . ASN A 101 ? 31.69678 14.79659 19.82436 1.000 20.13622 C ? A ? 101 CB 1
   ATOM 1442 CG . ASN A 101 ? 31.37867 15.57733 18.58280 1.000 30.86952 C ? A ? 101 CG 1
   ATOM 1443 OD1 . ASN A 101 ? 31.48324 15.08222 17.44539 1.000 26.06745 O ? A ? 101 OD1 1
   ATOM 1444 ND2 . ASN A 101 ? 30.97056 16.82663 18.78569 1.000 40.26327 N ? A ? 101 ND2 1
   ATOM 1445 N . ASP A 102 ? 31.55033 12.24176 21.87325 1.000 19.13981 N ? A ? 102 N 1
   ATOM 1446 CA . ASP A 102 ? 32.15935 11.41577 22.91895 1.000 22.22332 C ? A ? 102 CA 1
   ATOM 1447 C . ASP A 102 ? 32.27239 9.94032 22.49761 1.000 23.53796 C ? A ? 102 C 1
   ATOM 1448 O . ASP A 102 ? 33.09043 9.19738 23.05093 1.000 23.35279 O ? A ? 102 O 1
   ATOM 1449 CB . ASP A 102 ? 31.26426 11.51026 24.16928 1.000 28.37254 C ? A ? 102 CB 1
   ATOM 1450 CG . ASP A 102 ? 29.81857 10.83384 23.99152 1.000 82.24888 C ? A ? 102 CG 1
   ATOM 1451 OD1 . ASP A 102 ? 28.92286 11.21665 23.17413 1.000 29.16067 O ? A ? 102 OD1 1
   ATOM 1452 OD2 . ASP A 102 ? 29.53877 9.89051 24.74395 1.000 72.98299 O ? A ? 102 OD2 1
   ATOM 1453 N . ILE A 103 ? 31.46712 9.51833 21.52662 1.000 19.08729 N ? A ? 103 N 1
   ATOM 1454 CA . ILE A 103 ? 31.59691 8.20006 20.92468 1.000 19.76721 C ? A ? 103 CA 1
   ATOM 1455 C . ILE A 103 ? 32.54949 8.25832 19.75454 1.000 19.86238 C ? A ? 103 C 1
   ATOM 1456 O . ILE A 103 ? 33.48730 7.45863 19.69562 1.000 24.96534 O ? A ? 103 O 1
   ATOM 1457 CB . ILE A 103 ? 30.21791 7.59608 20.57515 1.000 22.66145 C ? A ? 103 CB 1
   ATOM 1458 CG1 . ILE A 103 ? 29.35584 7.50911 21.81157 1.000 20.88311 C ? A ? 103 CG1 1
   ATOM 1459 CG2 . ILE A 103 ? 30.38509 6.22902 19.85840 1.000 20.53634 C ? A ? 103 CG2 1
   ATOM 1460 CD1 . ILE A 103 ? 27.94207 6.81588 21.57119 1.000 19.39980 C ? A ? 103 CD1 1
   ATOM 1461 N A CYS A 104 ? 32.38709 9.24897 18.86718 0.756 18.71196 N ? A ? 104 N 1
   ATOM 1462 CA A CYS A 104 ? 33.33318 9.39991 17.76682 0.756 19.60960 C ? A ? 104 CA 1
   ATOM 1463 C A CYS A 104 ? 33.17672 10.76824 17.10471 0.756 21.05644 C ? A ? 104 C 1
   ATOM 1464 O A CYS A 104 ? 32.08016 11.32215 17.03342 0.756 17.70997 O ? A ? 104 O 1
   ATOM 1465 CB A CYS A 104 ? 33.16648 8.24588 16.76026 0.756 20.54032 C ? A ? 104 CB 1
   ATOM 1466 SG A CYS A 104 ? 31.41263 7.79889 16.35300 0.756 22.50111 S ? A ? 104 SG 1
   ATOM 1467 N B CYS A 104 ? 32.33864 9.16608 18.79105 0.244 18.50701 N ? A ? 104 N 1
   ATOM 1468 CA B CYS A 104 ? 33.29826 9.37397 17.70482 0.244 19.83298 C ? A ? 104 CA 1
   ATOM 1469 C B CYS A 104 ? 33.17578 10.78583 17.14641 0.244 21.83168 C ? A ? 104 C 1
   ATOM 1470 O B CYS A 104 ? 32.09617 11.37829 17.15776 0.244 18.19183 O ? A ? 104 O 1
   ATOM 1471 CB B CYS A 104 ? 33.21168 8.33786 16.55839 0.244 20.67171 C ? A ? 104 CB 1
   ATOM 1472 SG B CYS A 104 ? 31.56205 7.81825 15.92744 0.244 11.92432 S ? A ? 104 SG 1
   ATOM 1473 N . SER A 105 ? 34.29747 11.31170 16.64629 1.000 21.25871 N ? A ? 105 N 1
   ATOM 1474 CA . SER A 105 ? 34.31934 12.66867 16.10358 1.000 23.46044 C ? A ? 105 CA 1
   ATOM 1475 C . SER A 105 ? 33.41168 12.85266 14.89145 1.000 19.83709 C ? A ? 105 C 1
   ATOM 1476 O . SER A 105 ? 33.51843 12.12171 13.91687 1.000 22.53982 O ? A ? 105 O 1
   ATOM 1477 CB . SER A 105 ? 35.76644 13.00271 15.70673 1.000 29.02424 C ? A ? 105 CB 1
   ATOM 1478 OG . SER A 105 ? 35.83153 14.29960 15.14960 1.000 39.71454 O ? A ? 105 OG 1
   ATOM 1479 N . GLY A 106 ? 32.53520 13.86488 14.93656 1.000 18.90401 N ? A ? 106 N 1
   ATOM 1480 CA . GLY A 106 ? 31.64258 14.13138 13.82343 1.000 18.11476 C ? A ? 106 CA 1
   ATOM 1481 C . GLY A 106 ? 30.42810 13.18975 13.78653 1.000 16.12882 C ? A ? 106 C 1
   ATOM 1482 O . GLY A 106 ? 29.56316 13.31205 12.91932 1.000 17.07668 O ? A ? 106 O 1
   ATOM 1483 N A CYS A 107 ? 30.35215 12.27955 14.75098 0.402 16.30446 N ? A ? 107 N 1
   ATOM 1484 CA A CYS A 107 ? 29.24809 11.33215 14.82062 0.402 15.57925 C ? A ? 107 CA 1
   ATOM 1485 C A CYS A 107 ? 27.95525 11.99793 15.28703 0.402 13.09306 C ? A ? 107 C 1
   ATOM 1486 O A CYS A 107 ? 27.93350 12.82711 16.20140 0.402 14.15696 O ? A ? 107 O 1
   ATOM 1487 CB A CYS A 107 ? 29.64079 10.14815 15.71933 0.402 13.15081 C ? A ? 107 CB 1
   ATOM 1488 SG A CYS A 107 ? 30.93249 9.14074 14.92528 0.402 16.88314 S ? A ? 107 SG 1
   ATOM 1489 N B CYS A 107 ? 30.37566 12.23523 14.68760 0.598 16.28418 N ? A ? 107 N 1
   ATOM 1490 CA B CYS A 107 ? 29.26422 11.30409 14.67699 0.598 15.79633 C ? A ? 107 CA 1
   ATOM 1491 C B CYS A 107 ? 28.03627 11.89880 15.33569 0.598 13.96261 C ? A ? 107 C 1
   ATOM 1492 O B CYS A 107 ? 28.11925 12.63413 16.32333 0.598 15.03945 O ? A ? 107 O 1
   ATOM 1493 CB B CYS A 107 ? 29.66667 10.06519 15.44577 0.598 14.45429 C ? A ? 107 CB 1
   ATOM 1494 SG B CYS A 107 ? 30.97302 9.24453 14.57315 0.598 16.98581 S ? A ? 107 SG 1
   ATOM 1495 N A ARG A 108 ? 26.86972 11.62978 14.63593 0.402 14.20510 N ? A ? 108 N 1
   ATOM 1496 CA A ARG A 108 ? 25.54455 12.00089 15.08499 0.402 13.95070 C ? A ? 108 CA 1
   ATOM 1497 C A ARG A 108 ? 24.80133 10.69952 15.29243 0.402 13.50746 C ? A ? 108 C 1
   ATOM 1498 O A ARG A 108 ? 24.98338 9.74753 14.53356 0.402 13.03098 O ? A ? 108 O 1
   ATOM 1499 CB A ARG A 108 ? 24.85580 12.90441 14.07100 0.402 16.38673 C ? A ? 108 CB 1
   ATOM 1500 CG A ARG A 108 ? 25.59067 14.24177 13.83607 0.402 17.02414 C ? A ? 108 CG 1
   ATOM 1501 CD A ARG A 108 ? 24.71830 15.16360 12.96783 0.402 19.32802 C ? A ? 108 CD 1
   ATOM 1502 NE A ARG A 108 ? 23.84038 15.94075 13.82497 0.402 20.70157 N ? A ? 108 NE 1
   ATOM 1503 CZ A ARG A 108 ? 22.72854 16.56912 13.46258 0.402 29.80569 C ? A ? 108 CZ 1
   ATOM 1504 NH1 A ARG A 108 ? 22.23928 16.47864 12.23667 0.402 32.65055 N ? A ? 108 NH1 1
   ATOM 1505 NH2 A ARG A 108 ? 22.08049 17.29317 14.36845 0.402 26.02894 N ? A ? 108 NH2 1
   ATOM 1506 N B ARG A 108 ? 26.88483 11.51779 14.79212 0.598 12.54816 N ? A ? 108 N 1
   ATOM 1507 CA B ARG A 108 ? 25.57852 11.88434 15.30756 0.598 13.54569 C ? A ? 108 CA 1
   ATOM 1508 C B ARG A 108 ? 24.66315 10.67451 15.18060 0.598 12.97319 C ? A ? 108 C 1
   ATOM 1509 O B ARG A 108 ? 24.74327 9.89343 14.21591 0.598 12.91238 O ? A ? 108 O 1
   ATOM 1510 CB B ARG A 108 ? 24.97608 13.07387 14.54042 0.598 12.59112 C ? A ? 108 CB 1
   ATOM 1511 CG B ARG A 108 ? 25.83691 14.35287 14.45725 0.598 13.83613 C ? A ? 108 CG 1
   ATOM 1512 CD B ARG A 108 ? 25.15480 15.43350 13.60789 0.598 19.58525 C ? A ? 108 CD 1
   ATOM 1513 NE B ARG A 108 ? 23.95544 15.97556 14.23689 0.598 25.46562 N ? A ? 108 NE 1
   ATOM 1514 CZ B ARG A 108 ? 23.95450 16.96340 15.12735 0.598 25.25285 C ? A ? 108 CZ 1
   ATOM 1515 NH1 B ARG A 108 ? 25.08084 17.52461 15.54473 0.598 31.77454 N ? A ? 108 NH1 1
   ATOM 1516 NH2 B ARG A 108 ? 22.79554 17.37348 15.63084 0.598 23.33313 N ? A ? 108 NH2 1
   ATOM 1517 N A GLY A 109 ? 24.02410 10.61911 16.36645 0.402 11.31738 N ? A ? 109 N 1
   ATOM 1518 CA A GLY A 109 ? 23.26478 9.41882 16.67318 0.402 11.13725 C ? A ? 109 CA 1
   ATOM 1519 C A GLY A 109 ? 21.79220 9.73063 16.85654 0.402 11.07003 C ? A ? 109 C 1
   ATOM 1520 O A GLY A 109 ? 21.42011 10.80892 17.33430 0.402 11.31480 O ? A ? 109 O 1
   ATOM 1521 N B GLY A 109 ? 23.76743 10.51434 16.17965 0.598 13.42760 N ? A ? 109 N 1
   ATOM 1522 CA B GLY A 109 ? 22.96106 9.30894 16.28598 0.598 11.64717 C ? A ? 109 CA 1
   ATOM 1523 C B GLY A 109 ? 21.50719 9.62330 16.56378 0.598 11.28868 C ? A ? 109 C 1
   ATOM 1524 O B GLY A 109 ? 21.15480 10.75877 16.90518 0.598 11.39573 O ? A ? 109 O 1
   ATOM 1525 N A HIS A 110 ? 20.94892 8.75178 16.54013 0.402 11.17860 N ? A ? 110 N 1
   ATOM 1526 CA A HIS A 110 ? 19.50401 8.87336 16.76350 0.402 10.89320 C ? A ? 110 CA 1
   ATOM 1527 C A HIS A 110 ? 19.22773 9.34865 18.17199 0.402 10.91273 C ? A ? 110 C 1
   ATOM 1528 O A HIS A 110 ? 19.77590 8.81123 19.13843 0.402 10.78389 O ? A ? 110 O 1
   ATOM 1529 CB A HIS A 110 ? 18.91456 7.47689 16.59037 0.402 10.69152 C ? A ? 110 CB 1
   ATOM 1530 CG A HIS A 110 ? 17.44135 7.37333 16.77966 0.402 11.44807 C ? A ? 110 CG 1
   ATOM 1531 ND1 A HIS A 110 ? 16.86953 7.24555 18.02696 0.402 8.82029 N ? A ? 110 ND1 1
   ATOM 1532 CD2 A HIS A 110 ? 16.43431 7.26560 15.87905 0.402 10.73875 C ? A ? 110 CD2 1
   ATOM 1533 CE1 A HIS A 110 ? 15.56736 7.05789 17.88420 0.402 9.23583 C ? A ? 110 CE1 1
   ATOM 1534 NE2 A HIS A 110 ? 15.27274 7.10627 16.59483 0.402 11.46458 N ? A ? 110 NE2 1
   ATOM 1535 N B HIS A 110 ? 20.65604 8.61189 16.37251 0.598 11.96465 N ? A ? 110 N 1
   ATOM 1536 CA B HIS A 110 ? 19.22630 8.76650 16.65371 0.598 11.05592 C ? A ? 110 CA 1
   ATOM 1537 C B HIS A 110 ? 19.05747 9.21979 18.10707 0.598 12.36290 C ? A ? 110 C 1
   ATOM 1538 O B HIS A 110 ? 19.59748 8.61520 19.03420 0.598 11.34384 O ? A ? 110 O 1
   ATOM 1539 CB B HIS A 110 ? 18.63186 7.38419 16.37269 0.598 10.29180 C ? A ? 110 CB 1
   ATOM 1540 CG B HIS A 110 ? 17.15672 7.23180 16.55175 0.598 8.31190 C ? A ? 110 CG 1
   ATOM 1541 ND1 B HIS A 110 ? 16.58147 7.07329 17.79306 0.598 11.31775 N ? A ? 110 ND1 1
   ATOM 1542 CD2 B HIS A 110 ? 16.16941 7.05636 15.63625 0.598 11.38055 C ? A ? 110 CD2 1
   ATOM 1543 CE1 B HIS A 110 ? 15.28713 6.85329 17.64198 0.598 10.94380 C ? A ? 110 CE1 1
   ATOM 1544 NE2 B HIS A 110 ? 15.00671 6.83502 16.34457 0.598 9.51219 N ? A ? 110 NE2 1
   ATOM 1545 N . ASP A 111 ? 18.35140 10.33259 18.29619 1.000 10.83186 N ? A ? 111 N 1
   ATOM 1546 CA . ASP A 111 ? 18.20500 10.93089 19.61324 1.000 12.82582 C ? A ? 111 CA 1
   ATOM 1547 C . ASP A 111 ? 17.58499 9.93545 20.61490 1.000 11.17944 C ? A ? 111 C 1
   ATOM 1548 O . ASP A 111 ? 18.01573 9.85216 21.76499 1.000 12.02512 O ? A ? 111 O 1
   ATOM 1549 CB . ASP A 111 ? 17.36595 12.23955 19.49757 1.000 15.08505 C ? A ? 111 CB 1
   ATOM 1550 CG . ASP A 111 ? 17.17387 12.98694 20.84973 1.000 22.91250 C ? A ? 111 CG 1
   ATOM 1551 OD1 . ASP A 111 ? 17.98773 12.89781 21.68000 1.000 28.16761 O ? A ? 111 OD1 1
   ATOM 1552 OD2 . ASP A 111 ? 16.21217 13.78584 20.86796 1.000 42.24596 O ? A ? 111 OD2 1
   ATOM 1553 N . GLY A 112 ? 16.55036 9.24195 20.20827 1.000 11.22852 N ? A ? 112 N 1
   ATOM 1554 CA . GLY A 112 ? 15.92049 8.28121 21.11332 1.000 12.03752 C ? A ? 112 CA 1
   ATOM 1555 C . GLY A 112 ? 16.90471 7.20837 21.57534 1.000 12.32994 C ? A ? 112 C 1
   ATOM 1556 O . GLY A 112 ? 17.01712 6.92865 22.77330 1.000 12.64765 O ? A ? 112 O 1
   ATOM 1557 N . PHE A 113 ? 17.62895 6.56998 20.65740 1.000 11.22065 N ? A ? 113 N 1
   ATOM 1558 CA . PHE A 113 ? 18.49592 5.45327 21.05727 1.000 12.16824 C ? A ? 113 CA 1
   ATOM 1559 C . PHE A 113 ? 19.65514 5.96874 21.88237 1.000 11.55170 C ? A ? 113 C 1
   ATOM 1560 O . PHE A 113 ? 20.04012 5.34815 22.88528 1.000 11.59817 O ? A ? 113 O 1
   ATOM 1561 CB . PHE A 113 ? 19.07646 4.70338 19.81885 1.000 12.11699 C ? A ? 113 CB 1
   ATOM 1562 CG . PHE A 113 ? 18.04988 4.21514 18.83527 1.000 11.59457 C ? A ? 113 CG 1
   ATOM 1563 CD1 . PHE A 113 ? 16.77868 3.82564 19.21024 1.000 12.19343 C ? A ? 113 CD1 1
   ATOM 1564 CD2 . PHE A 113 ? 18.41416 4.17812 17.48873 1.000 13.01383 C ? A ? 113 CD2 1
   ATOM 1565 CE1 . PHE A 113 ? 15.84304 3.43747 18.21014 1.000 13.80330 C ? A ? 113 CE1 1
   ATOM 1566 CE2 . PHE A 113 ? 17.49694 3.78962 16.55795 1.000 12.70276 C ? A ? 113 CE2 1
   ATOM 1567 CZ . PHE A 113 ? 16.24060 3.41973 16.91694 1.000 14.09196 C ? A ? 113 CZ 1
   ATOM 1568 N A THR A 114 ? 20.23408 7.10657 21.49928 0.354 11.58852 N ? A ? 114 N 1
   ATOM 1569 CA A THR A 114 ? 21.44732 7.53738 22.17292 0.354 12.30507 C ? A ? 114 CA 1
   ATOM 1570 C A THR A 114 ? 21.15573 8.14380 23.53947 0.354 12.03700 C ? A ? 114 C 1
   ATOM 1571 O A THR A 114 ? 21.93972 7.94940 24.46643 0.354 11.79667 O ? A ? 114 O 1
   ATOM 1572 CB A THR A 114 ? 22.29558 8.46067 21.28770 0.354 14.61406 C ? A ? 114 CB 1
   ATOM 1573 OG1 A THR A 114 ? 21.50841 9.56106 20.82789 0.354 12.11400 O ? A ? 114 OG1 1
   ATOM 1574 CG2 A THR A 114 ? 22.85979 7.69265 20.09008 0.354 15.40550 C ? A ? 114 CG2 1
   ATOM 1575 N B THR A 114 ? 20.23267 7.10854 21.49495 0.049 11.62015 N ? A ? 114 N 1
   ATOM 1576 CA B THR A 114 ? 21.38256 7.62688 22.22934 0.049 12.29019 C ? A ? 114 CA 1
   ATOM 1577 C B THR A 114 ? 20.98848 8.16598 23.59845 0.049 12.47277 C ? A ? 114 C 1
   ATOM 1578 O B THR A 114 ? 21.77192 8.06661 24.54847 0.049 12.26767 O ? A ? 114 O 1
   ATOM 1579 CB B THR A 114 ? 22.11915 8.68968 21.41211 0.049 13.13614 C ? A ? 114 CB 1
   ATOM 1580 OG1 B THR A 114 ? 21.20858 9.72380 21.02611 0.049 14.31241 O ? A ? 114 OG1 1
   ATOM 1581 CG2 B THR A 114 ? 22.72676 8.07399 20.16529 0.049 14.31466 C ? A ? 114 CG2 1
   ATOM 1582 N D THR A 114 ? 20.23071 7.11624 21.49023 0.597 11.58074 N ? A ? 114 N 1
   ATOM 1583 CA D THR A 114 ? 21.35286 7.65183 22.23938 0.597 12.06103 C ? A ? 114 CA 1
   ATOM 1584 C D THR A 114 ? 20.91327 8.13764 23.60283 0.597 12.51662 C ? A ? 114 C 1
   ATOM 1585 O D THR A 114 ? 21.64741 7.96173 24.58408 0.597 12.46348 O ? A ? 114 O 1
   ATOM 1586 CB D THR A 114 ? 22.10631 8.76051 21.50296 0.597 13.59063 C ? A ? 114 CB 1
   ATOM 1587 OG1 D THR A 114 ? 21.25948 9.85810 21.19870 0.597 16.03560 O ? A ? 114 OG1 1
   ATOM 1588 CG2 D THR A 114 ? 22.63488 8.27859 20.21864 0.597 14.53179 C ? A ? 114 CG2 1
   ATOM 1589 N A SER A 115 ? 20.03645 8.87072 23.69550 0.354 11.06707 N ? A ? 115 N 1
   ATOM 1590 CA A SER A 115 ? 19.65445 9.34907 25.02333 0.354 13.97046 C ? A ? 115 CA 1
   ATOM 1591 C A SER A 115 ? 19.29578 8.18766 25.93197 0.354 11.32418 C ? A ? 115 C 1
   ATOM 1592 O A SER A 115 ? 19.68384 8.18082 27.10464 0.354 10.59666 O ? A ? 115 O 1
   ATOM 1593 CB A SER A 115 ? 18.50465 10.34711 24.95228 0.354 12.29947 C ? A ? 115 CB 1
   ATOM 1594 OG A SER A 115 ? 17.33308 9.77463 24.38457 0.354 13.23013 O ? A ? 115 OG 1
   ATOM 1595 N B SER A 115 ? 19.79112 8.74056 23.72375 0.049 11.92086 N ? A ? 115 N 1
   ATOM 1596 CA B SER A 115 ? 19.32797 9.17272 25.03755 0.049 11.96554 C ? A ? 115 CA 1
   ATOM 1597 C B SER A 115 ? 19.00278 7.97798 25.92207 0.049 11.84919 C ? A ? 115 C 1
   ATOM 1598 O B SER A 115 ? 19.23569 8.01369 27.13589 0.049 11.75390 O ? A ? 115 O 1
   ATOM 1599 CB B SER A 115 ? 18.11223 10.08052 24.89174 0.049 12.40989 C ? A ? 115 CB 1
   ATOM 1600 OG B SER A 115 ? 18.44696 11.27172 24.19794 0.049 14.26982 O ? A ? 115 OG 1
   ATOM 1601 N D SER A 115 ? 19.73091 8.78380 23.68147 0.597 11.78673 N ? A ? 115 N 1
   ATOM 1602 CA D SER A 115 ? 19.24321 9.23518 24.98687 0.597 11.62551 C ? A ? 115 CA 1
   ATOM 1603 C D SER A 115 ? 18.96132 8.05336 25.88011 0.597 11.66357 C ? A ? 115 C 1
   ATOM 1604 O D SER A 115 ? 19.26557 8.08002 27.07929 0.597 11.85874 O ? A ? 115 O 1
   ATOM 1605 CB D SER A 115 ? 17.98711 10.05845 24.83526 0.597 12.16585 C ? A ? 115 CB 1
   ATOM 1606 OG D SER A 115 ? 18.26348 11.25474 24.12036 0.597 14.14556 O ? A ? 115 OG 1
   ATOM 1607 N A SER A 116 ? 18.58317 7.17584 25.40818 0.354 11.03478 N ? A ? 116 N 1
   ATOM 1608 CA A SER A 116 ? 18.30275 5.96636 26.18996 0.354 12.27543 C ? A ? 116 CA 1
   ATOM 1609 C A SER A 116 ? 19.59129 5.35863 26.68693 0.354 10.02898 C ? A ? 116 C 1
   ATOM 1610 O A SER A 116 ? 19.77315 5.11582 27.88197 0.354 10.30088 O ? A ? 116 O 1
   ATOM 1611 CB A SER A 116 ? 17.56592 4.94889 25.31126 0.354 11.26368 C ? A ? 116 CB 1
   ATOM 1612 OG A SER A 116 ? 16.20447 5.26611 25.07395 0.354 11.13940 O ? A ? 116 OG 1
   ATOM 1613 N B SER A 116 ? 18.47079 6.90631 25.33079 0.049 11.30844 N ? A ? 116 N 1
   ATOM 1614 CA B SER A 116 ? 18.16198 5.71325 26.11275 0.049 11.24928 C ? A ? 116 CA 1
   ATOM 1615 C B SER A 116 ? 19.42775 5.02236 26.59560 0.049 10.53612 C ? A ? 116 C 1
   ATOM 1616 O B SER A 116 ? 19.45312 4.47039 27.70352 0.049 11.72838 O ? A ? 116 O 1
   ATOM 1617 CB B SER A 116 ? 17.31026 4.75238 25.29051 0.049 11.93816 C ? A ? 116 CB 1
   ATOM 1618 OG B SER A 116 ? 16.02358 5.29431 25.05892 0.049 11.45127 O ? A ? 116 OG 1
   ATOM 1619 N D SER A 116 ? 18.39444 6.97559 25.32394 0.597 10.98071 N ? A ? 116 N 1
   ATOM 1620 CA D SER A 116 ? 18.18651 5.79365 26.17833 0.597 10.99232 C ? A ? 116 CA 1
   ATOM 1621 C D SER A 116 ? 19.49599 5.21268 26.66452 0.597 10.14845 C ? A ? 116 C 1
   ATOM 1622 O D SER A 116 ? 19.60700 4.84480 27.84671 0.597 11.38538 O ? A ? 116 O 1
   ATOM 1623 CB D SER A 116 ? 17.35648 4.73369 25.47582 0.597 11.51025 C ? A ? 116 CB 1
   ATOM 1624 OG D SER A 116 ? 15.98836 5.14129 25.37008 0.597 11.79916 O ? A ? 116 OG 1
   ATOM 1625 N . TRP A 117 ? 20.48459 5.03015 25.77790 1.000 11.85203 N ? A ? 117 N 1
   ATOM 1626 CA . TRP A 117 ? 21.74748 4.44141 26.21041 1.000 11.49538 C ? A ? 117 CA 1
   ATOM 1627 C . TRP A 117 ? 22.43818 5.32785 27.23542 1.000 11.45890 C ? A ? 117 C 1
   ATOM 1628 O . TRP A 117 ? 22.88334 4.85293 28.29742 1.000 12.16350 O ? A ? 117 O 1
   ATOM 1629 CB . TRP A 117 ? 22.67243 4.13716 25.00772 1.000 12.33843 C ? A ? 117 CB 1
   ATOM 1630 CG . TRP A 117 ? 24.02527 3.75948 25.50646 1.000 11.76553 C ? A ? 117 CG 1
   ATOM 1631 CD1 . TRP A 117 ? 25.16892 4.51299 25.31486 1.000 13.05383 C ? A ? 117 CD1 1
   ATOM 1632 CD2 . TRP A 117 ? 24.39026 2.64780 26.37393 1.000 11.91390 C ? A ? 117 CD2 1
   ATOM 1633 NE1 . TRP A 117 ? 26.22370 3.89614 25.98096 1.000 12.05631 N ? A ? 117 NE1 1
   ATOM 1634 CE2 . TRP A 117 ? 25.77085 2.77587 26.65535 1.000 11.56927 C ? A ? 117 CE2 1
   ATOM 1635 CE3 . TRP A 117 ? 23.68323 1.57788 26.94480 1.000 11.37056 C ? A ? 117 CE3 1
   ATOM 1636 CZ2 . TRP A 117 ? 26.45177 1.87497 27.46510 1.000 11.96583 C ? A ? 117 CZ2 1
   ATOM 1637 CZ3 . TRP A 117 ? 24.37441 0.67082 27.75325 1.000 11.96081 C ? A ? 117 CZ3 1
   ATOM 1638 CH2 . TRP A 117 ? 25.75651 0.85761 28.00536 1.000 12.96254 C ? A ? 117 CH2 1
   ATOM 1639 N . ARG A 118 ? 22.47079 6.64611 26.96731 1.000 11.96465 N ? A ? 118 N 1
   ATOM 1640 CA . ARG A 118 ? 23.14802 7.51710 27.90085 1.000 13.87388 C ? A ? 118 CA 1
   ATOM 1641 C . ARG A 118 ? 22.52372 7.41369 29.29163 1.000 13.07062 C ? A ? 118 C 1
   ATOM 1642 O . ARG A 118 ? 23.25564 7.52464 30.30854 1.000 13.88514 O ? A ? 118 O 1
   ATOM 1643 CB . ARG A 118 ? 23.04179 8.96062 27.36314 1.000 15.24619 C ? A ? 118 CB 1
   ATOM 1644 CG . ARG A 118 ? 24.17246 9.22482 26.36409 1.000 25.72676 C ? A ? 118 CG 1
   ATOM 1645 CD . ARG A 118 ? 24.04464 10.56705 25.68945 1.000 56.53941 C ? A ? 118 CD 1
   ATOM 1646 NE . ARG A 118 ? 25.07384 10.88784 24.69980 1.000 41.59088 N ? A ? 118 NE 1
   ATOM 1647 CZ . ARG A 118 ? 25.15297 12.06904 24.10849 1.000 75.90587 C ? A ? 118 CZ 1
   ATOM 1648 NH1 . ARG A 118 ? 24.21683 12.98281 24.29041 1.000 88.27280 N ? A ? 118 NH1 1
   ATOM 1649 NH2 . ARG A 118 ? 26.19982 12.34447 23.33460 1.000 66.37139 N ? A ? 118 NH2 1
   ATOM 1650 N A SER A 119 ? 21.21666 7.21664 29.37573 0.416 12.73119 N ? A ? 119 N 1
   ATOM 1651 CA A SER A 119 ? 20.53118 7.20520 30.66394 0.416 12.48406 C ? A ? 119 CA 1
   ATOM 1652 C A SER A 119 ? 20.74302 5.92450 31.46607 0.416 13.14815 C ? A ? 119 C 1
   ATOM 1653 O A SER A 119 ? 20.36252 5.87159 32.64821 0.416 12.31641 O ? A ? 119 O 1
   ATOM 1654 CB A SER A 119 ? 19.04846 7.41437 30.42637 0.416 13.16790 C ? A ? 119 CB 1
   ATOM 1655 OG A SER A 119 ? 18.44306 6.32193 29.76222 0.416 12.04828 O ? A ? 119 OG 1
   ATOM 1656 N B SER A 119 ? 21.20960 7.25104 29.36340 0.584 12.65914 N ? A ? 119 N 1
   ATOM 1657 CA B SER A 119 ? 20.56131 7.21883 30.66678 0.584 12.33248 C ? A ? 119 CA 1
   ATOM 1658 C B SER A 119 ? 20.92939 6.00777 31.49899 0.584 14.32216 C ? A ? 119 C 1
   ATOM 1659 O B SER A 119 ? 20.78923 6.07974 32.72599 0.584 14.84395 O ? A ? 119 O 1
   ATOM 1660 CB B SER A 119 ? 19.05076 7.25044 30.52175 0.584 12.67331 C ? A ? 119 CB 1
   ATOM 1661 OG B SER A 119 ? 18.46168 6.05302 30.04177 0.584 11.70227 O ? A ? 119 OG 1
   ATOM 1662 N . VAL A 120 ? 21.36702 4.90527 30.87695 1.000 11.91594 N ? A ? 120 N 1
   ATOM 1663 CA . VAL A 120 ? 21.68300 3.67334 31.58885 1.000 11.33813 C ? A ? 120 CA 1
   ATOM 1664 C . VAL A 120 ? 23.15681 3.33449 31.51498 1.000 11.44525 C ? A ? 120 C 1
   ATOM 1665 O . VAL A 120 ? 23.58868 2.31975 32.12050 1.000 12.60984 O ? A ? 120 O 1
   ATOM 1666 CB . VAL A 120 ? 20.84680 2.47477 31.12429 1.000 13.07328 C ? A ? 120 CB 1
   ATOM 1667 CG1 . VAL A 120 ? 19.35009 2.71679 31.36447 1.000 13.55212 C ? A ? 120 CG1 1
   ATOM 1668 CG2 . VAL A 120 ? 21.08829 2.14987 29.61488 1.000 12.25564 C ? A ? 120 CG2 1
   ATOM 1669 N A ALA A 121 ? 23.96599 4.15630 30.83936 0.069 11.64638 N ? A ? 121 N 1
   ATOM 1670 CA A ALA A 121 ? 25.32435 3.75679 30.48710 0.069 13.29162 C ? A ? 121 CA 1
   ATOM 1671 C A ALA A 121 ? 26.18423 3.51540 31.72046 0.069 14.44405 C ? A ? 121 C 1
   ATOM 1672 O A ALA A 121 ? 26.95665 2.55374 31.76152 0.069 14.56024 O ? A ? 121 O 1
   ATOM 1673 CB A ALA A 121 ? 25.95975 4.82373 29.59417 0.069 14.77578 C ? A ? 121 CB 1
   ATOM 1674 N B ALA A 121 ? 23.97270 4.13651 30.84522 0.931 11.50944 N ? A ? 121 N 1
   ATOM 1675 CA B ALA A 121 ? 25.31792 3.67427 30.50438 0.931 12.61448 C ? A ? 121 CA 1
   ATOM 1676 C B ALA A 121 ? 26.15588 3.47813 31.75688 0.931 13.96614 C ? A ? 121 C 1
   ATOM 1677 O B ALA A 121 ? 26.92293 2.52315 31.82165 0.931 14.45838 O ? A ? 121 O 1
   ATOM 1678 CB B ALA A 121 ? 25.98891 4.71455 29.60506 0.931 14.34736 C ? A ? 121 CB 1
   ATOM 1679 N . ASP A 122 ? 26.07368 4.37397 32.73276 1.000 13.24336 N ? A ? 122 N 1
   ATOM 1680 CA . ASP A 122 ? 26.95467 4.23071 33.90431 1.000 16.26820 C ? A ? 122 CA 1
   ATOM 1681 C . ASP A 122 ? 26.63535 2.98245 34.69313 1.000 15.22052 C ? A ? 122 C 1
   ATOM 1682 O . ASP A 122 ? 27.55701 2.21548 35.02908 1.000 16.05482 O ? A ? 122 O 1
   ATOM 1683 CB . ASP A 122 ? 26.87979 5.46562 34.76141 1.000 18.58056 C ? A ? 122 CB 1
   ATOM 1684 CG . ASP A 122 ? 27.57024 6.67081 34.11402 1.000 60.77758 C ? A ? 122 CG 1
   ATOM 1685 OD1 . ASP A 122 ? 27.38016 7.79000 34.61955 1.000 49.21714 O ? A ? 122 OD1 1
   ATOM 1686 OD2 . ASP A 122 ? 28.30666 6.51700 33.11709 1.000 58.41845 O ? A ? 122 OD2 1
   ATOM 1687 N . THR A 123 ? 25.39057 2.71072 34.93266 1.000 13.95860 N ? A ? 123 N 1
   ATOM 1688 CA . THR A 123 ? 25.00880 1.52194 35.66189 1.000 14.08511 C ? A ? 123 CA 1
   ATOM 1689 C . THR A 123 ? 25.42321 0.27436 34.91916 1.000 13.47711 C ? A ? 123 C 1
   ATOM 1690 O . THR A 123 ? 26.03487 -0.63683 35.50818 1.000 13.12601 O ? A ? 123 O 1
   ATOM 1691 CB . THR A 123 ? 23.51012 1.53914 35.84753 1.000 17.43058 C ? A ? 123 CB 1
   ATOM 1692 OG1 . THR A 123 ? 23.19356 2.63773 36.75044 1.000 22.66785 O ? A ? 123 OG1 1
   ATOM 1693 CG2 . THR A 123 ? 22.96293 0.23626 36.46053 1.000 19.45646 C ? A ? 123 CG2 1
   ATOM 1694 N . LEU A 124 ? 25.12458 0.18938 33.61371 1.000 11.99231 N ? A ? 124 N 1
   ATOM 1695 CA . LEU A 124 ? 25.38013 -1.06340 32.88570 1.000 12.54511 C ? A ? 124 CA 1
   ATOM 1696 C . LEU A 124 ? 26.84603 -1.24267 32.62691 1.000 13.16446 C ? A ? 124 C 1
   ATOM 1697 O . LEU A 124 ? 27.33938 -2.35169 32.75773 1.000 13.39233 O ? A ? 124 O 1
   ATOM 1698 CB . LEU A 124 ? 24.52859 -1.08270 31.60715 1.000 12.42417 C ? A ? 124 CB 1
   ATOM 1699 CG . LEU A 124 ? 23.03903 -1.23808 31.86009 1.000 11.61750 C ? A ? 124 CG 1
   ATOM 1700 CD1 . LEU A 124 ? 22.28569 -1.20796 30.57140 1.000 12.66264 C ? A ? 124 CD1 1
   ATOM 1701 CD2 . LEU A 124 ? 22.68772 -2.53319 32.58537 1.000 15.06930 C ? A ? 124 CD2 1
   ATOM 1702 N A ARG A 125 ? 27.57801 -0.17845 32.34212 0.434 12.66028 N ? A ? 125 N 1
   ATOM 1703 CA A ARG A 125 ? 29.00862 -0.37016 32.13457 0.434 12.64371 C ? A ? 125 CA 1
   ATOM 1704 C A ARG A 125 ? 29.68585 -0.90519 33.40111 0.434 13.46488 C ? A ? 125 C 1
   ATOM 1705 O A ARG A 125 ? 30.53760 -1.79743 33.32885 0.434 12.82555 O ? A ? 125 O 1
   ATOM 1706 CB A ARG A 125 ? 29.65322 0.93866 31.67340 0.434 13.59104 C ? A ? 125 CB 1
   ATOM 1707 CG A ARG A 125 ? 31.17833 0.94038 31.68489 0.434 18.80871 C ? A ? 125 CG 1
   ATOM 1708 CD A ARG A 125 ? 31.76817 2.37132 31.45747 0.434 18.22950 C ? A ? 125 CD 1
   ATOM 1709 NE A ARG A 125 ? 31.18173 3.37291 32.33176 0.434 18.08546 N ? A ? 125 NE 1
   ATOM 1710 CZ A ARG A 125 ? 31.62281 3.70393 33.53786 0.434 33.10286 C ? A ? 125 CZ 1
   ATOM 1711 NH1 A ARG A 125 ? 32.58033 3.01688 34.14263 0.434 35.70159 N ? A ? 125 NH1 1
   ATOM 1712 NH2 A ARG A 125 ? 31.08094 4.75023 34.15709 0.434 35.49788 N ? A ? 125 NH2 1
   ATOM 1713 N B ARG A 125 ? 27.56104 -0.14964 32.34203 0.566 12.71882 N ? A ? 125 N 1
   ATOM 1714 CA B ARG A 125 ? 29.01018 -0.23625 32.15938 0.566 13.30032 C ? A ? 125 CA 1
   ATOM 1715 C B ARG A 125 ? 29.68422 -0.84503 33.38645 0.566 13.56084 C ? A ? 125 C 1
   ATOM 1716 O B ARG A 125 ? 30.55350 -1.70364 33.26549 0.566 13.17347 O ? A ? 125 O 1
   ATOM 1717 CB B ARG A 125 ? 29.61017 1.16146 31.90650 0.566 15.35976 C ? A ? 125 CB 1
   ATOM 1718 CG B ARG A 125 ? 31.13740 1.16663 31.91204 0.566 18.63986 C ? A ? 125 CG 1
   ATOM 1719 CD B ARG A 125 ? 31.79168 2.59298 31.92756 0.566 21.39436 C ? A ? 125 CD 1
   ATOM 1720 NE B ARG A 125 ? 31.36910 3.41100 33.06863 0.566 24.66458 N ? A ? 125 NE 1
   ATOM 1721 CZ B ARG A 125 ? 31.83720 3.34883 34.31673 0.566 42.65571 C ? A ? 125 CZ 1
   ATOM 1722 NH1 B ARG A 125 ? 32.82731 2.55124 34.65616 0.566 23.10899 N ? A ? 125 NH1 1
   ATOM 1723 NH2 B ARG A 125 ? 31.28507 4.10733 35.25844 0.566 33.97527 N ? A ? 125 NH2 1
   ATOM 1724 N . GLN A 126 ? 29.28510 -0.41330 34.58419 1.000 12.20788 N ? A ? 126 N 1
   ATOM 1725 CA . GLN A 126 ? 29.93278 -0.91858 35.79599 1.000 13.22888 C ? A ? 126 CA 1
   ATOM 1726 C . GLN A 126 ? 29.63916 -2.38406 36.03613 1.000 12.41541 C ? A ? 126 C 1
   ATOM 1727 O . GLN A 126 ? 30.53278 -3.13216 36.45396 1.000 13.43019 O ? A ? 126 O 1
   ATOM 1728 CB . GLN A 126 ? 29.54404 -0.11706 37.02768 1.000 15.02259 C ? A ? 126 CB 1
   ATOM 1729 CG . GLN A 126 ? 30.10632 1.28221 37.06571 1.000 23.39763 C ? A ? 126 CG 1
   ATOM 1730 CD . GLN A 126 ? 29.63210 1.92854 38.33972 1.000 70.75304 C ? A ? 126 CD 1
   ATOM 1731 OE1 . GLN A 126 ? 30.04880 1.53201 39.41677 1.000 24.07843 O ? A ? 126 OE1 1
   ATOM 1732 NE2 . GLN A 126 ? 28.67825 2.85723 38.23033 1.000 45.38365 N ? A ? 126 NE2 1
   ATOM 1733 N . LYS A 127 ? 28.43053 -2.83316 35.70692 1.000 12.14389 N ? A ? 127 N 1
   ATOM 1734 CA . LYS A 127 ? 28.13349 -4.24013 35.86068 1.000 12.99219 C ? A ? 127 CA 1
   ATOM 1735 C . LYS A 127 ? 28.90968 -5.08224 34.86397 1.000 12.26542 C ? A ? 127 C 1
   ATOM 1736 O . LYS A 127 ? 29.39040 -6.16870 35.22822 1.000 12.46496 O ? A ? 127 O 1
   ATOM 1737 CB . LYS A 127 ? 26.66814 -4.47184 35.69218 1.000 13.48056 C ? A ? 127 CB 1
   ATOM 1738 CG . LYS A 127 ? 25.94871 -3.84192 36.96792 1.000 17.95025 C ? A ? 127 CG 1
   ATOM 1739 CD . LYS A 127 ? 24.48655 -3.97510 36.88169 1.000 19.42461 C ? A ? 127 CD 1
   ATOM 1740 CE . LYS A 127 ? 23.84168 -3.34905 38.20835 1.000 16.94682 C ? A ? 127 CE 1
   ATOM 1741 NZ . LYS A 127 ? 23.90083 -4.28023 39.41896 1.000 19.49393 N ? A ? 127 NZ 1
   ATOM 1742 N A VAL A 128 ? 29.02866 -4.61366 33.61012 0.364 11.61944 N ? A ? 128 N 1
   ATOM 1743 CA A VAL A 128 ? 29.86925 -5.29566 32.62535 0.364 10.68618 C ? A ? 128 CA 1
   ATOM 1744 C A VAL A 128 ? 31.30271 -5.39848 33.12491 0.364 11.42573 C ? A ? 128 C 1
   ATOM 1745 O A VAL A 128 ? 31.89629 -6.49015 33.12516 0.364 11.77086 O ? A ? 128 O 1
   ATOM 1746 CB A VAL A 128 ? 29.76715 -4.57972 31.26257 0.364 10.95670 C ? A ? 128 CB 1
   ATOM 1747 CG1 A VAL A 128 ? 30.81432 -5.08061 30.27992 0.364 9.59218 C ? A ? 128 CG1 1
   ATOM 1748 CG2 A VAL A 128 ? 28.38457 -4.81781 30.62912 0.364 10.91707 C ? A ? 128 CG2 1
   ATOM 1749 N B VAL A 128 ? 29.04144 -4.63058 33.60730 0.636 11.63877 N ? A ? 128 N 1
   ATOM 1750 CA B VAL A 128 ? 29.88743 -5.37589 32.67863 0.636 10.60330 C ? A ? 128 CA 1
   ATOM 1751 C B VAL A 128 ? 31.33002 -5.41539 33.15610 0.636 11.41910 C ? A ? 128 C 1
   ATOM 1752 O B VAL A 128 ? 31.97295 -6.47618 33.09762 0.636 11.88081 O ? A ? 128 O 1
   ATOM 1753 CB B VAL A 128 ? 29.75725 -4.80670 31.25914 0.636 10.81719 C ? A ? 128 CB 1
   ATOM 1754 CG1 B VAL A 128 ? 30.71935 -5.54055 30.30683 0.636 12.20358 C ? A ? 128 CG1 1
   ATOM 1755 CG2 B VAL A 128 ? 28.28298 -4.84954 30.80136 0.636 12.36421 C ? A ? 128 CG2 1
   ATOM 1756 N . GLU A 129 ? 31.87160 -4.26961 33.54524 1.000 11.47141 N ? A ? 129 N 1
   ATOM 1757 CA . GLU A 129 ? 33.27725 -4.25247 33.97666 1.000 12.02211 C ? A ? 129 CA 1
   ATOM 1758 C . GLU A 129 ? 33.50523 -5.13156 35.17388 1.000 13.13768 C ? A ? 129 C 1
   ATOM 1759 O . GLU A 129 ? 34.56010 -5.79248 35.27516 1.000 12.88511 O ? A ? 129 O 1
   ATOM 1760 CB . GLU A 129 ? 33.66106 -2.81294 34.29693 1.000 14.19771 C ? A ? 129 CB 1
   ATOM 1761 CG . GLU A 129 ? 33.74950 -1.87255 33.06982 1.000 17.91213 C ? A ? 129 CG 1
   ATOM 1762 CD . GLU A 129 ? 33.91236 -0.35620 33.50914 1.000 20.53243 C ? A ? 129 CD 1
   ATOM 1763 OE1 . GLU A 129 ? 33.66419 -0.03821 34.68851 1.000 30.70232 O ? A ? 129 OE1 1
   ATOM 1764 OE2 . GLU A 129 ? 34.20170 0.45109 32.64089 1.000 31.31200 O ? A ? 129 OE2 1
   ATOM 1765 N . ASP A 130 ? 32.57524 -5.15009 36.11836 1.000 12.63280 N ? A ? 130 N 1
   ATOM 1766 CA . ASP A 130 ? 32.72192 -6.04112 37.24433 1.000 12.55297 C ? A ? 130 CA 1
   ATOM 1767 C . ASP A 130 ? 32.75047 -7.48709 36.83063 1.000 11.91701 C ? A ? 130 C 1
   ATOM 1768 O . ASP A 130 ? 33.50471 -8.29292 37.37713 1.000 13.58716 O ? A ? 130 O 1
   ATOM 1769 CB . ASP A 130 ? 31.57308 -5.76572 38.23567 1.000 14.50433 C ? A ? 130 CB 1
   ATOM 1770 CG . ASP A 130 ? 31.70260 -4.46778 39.00454 1.000 15.94661 C ? A ? 130 CG 1
   ATOM 1771 OD1 . ASP A 130 ? 32.71022 -3.79914 39.00993 1.000 18.00024 O ? A ? 130 OD1 1
   ATOM 1772 OD2 . ASP A 130 ? 30.67541 -4.13964 39.69628 1.000 20.94463 O ? A ? 130 OD2 1
   ATOM 1773 N . ALA A 131 ? 31.86887 -7.89527 35.88863 1.000 12.59447 N ? A ? 131 N 1
   ATOM 1774 CA . ALA A 131 ? 31.86492 -9.25432 35.45657 1.000 11.30005 C ? A ? 131 CA 1
   ATOM 1775 C . ALA A 131 ? 33.14199 -9.60495 34.66317 1.000 11.80337 C ? A ? 131 C 1
   ATOM 1776 O . ALA A 131 ? 33.64849 -10.71977 34.80072 1.000 11.75199 O ? A ? 131 O 1
   ATOM 1777 CB . ALA A 131 ? 30.60960 -9.47927 34.58512 1.000 14.34192 C ? A ? 131 CB 1
   ATOM 1778 N . VAL A 132 ? 33.65467 -8.66376 33.85510 1.000 11.38159 N ? A ? 132 N 1
   ATOM 1779 CA . VAL A 132 ? 34.91881 -8.94734 33.12586 1.000 11.24706 C ? A ? 132 CA 1
   ATOM 1780 C . VAL A 132 ? 36.05297 -9.23498 34.11674 1.000 12.51393 C ? A ? 132 C 1
   ATOM 1781 O . VAL A 132 ? 36.86561 -10.12973 33.88374 1.000 11.96365 O ? A ? 132 O 1
   ATOM 1782 CB . VAL A 132 ? 35.25111 -7.74770 32.25425 1.000 11.40295 C ? A ? 132 CB 1
   ATOM 1783 CG1 . VAL A 132 ? 36.70993 -7.78836 31.70901 1.000 13.60832 C ? A ? 132 CG1 1
   ATOM 1784 CG2 . VAL A 132 ? 34.24920 -7.64957 31.04342 1.000 12.64295 C ? A ? 132 CG2 1
   ATOM 1785 N . ARG A 133 ? 36.12389 -8.47225 35.23307 1.000 11.45854 N ? A ? 133 N 1
   ATOM 1786 CA . ARG A 133 ? 37.19050 -8.72406 36.19015 1.000 12.27355 C ? A ? 133 CA 1
   ATOM 1787 C . ARG A 133 ? 37.05481 -10.08786 36.79345 1.000 13.47408 C ? A ? 133 C 1
   ATOM 1788 O . ARG A 133 ? 38.05856 -10.74953 37.05147 1.000 14.69273 O ? A ? 133 O 1
   ATOM 1789 CB . ARG A 133 ? 37.13757 -7.63843 37.26740 1.000 15.25863 C ? A ? 133 CB 1
   ATOM 1790 CG . ARG A 133 ? 37.89986 -6.39841 36.86420 1.000 16.02928 C ? A ? 133 CG 1
   ATOM 1791 CD . ARG A 133 ? 37.94643 -5.33329 37.99625 1.000 15.43381 C ? A ? 133 CD 1
   ATOM 1792 NE . ARG A 133 ? 36.65720 -4.65453 38.14421 1.000 17.76684 N ? A ? 133 NE 1
   ATOM 1793 CZ . ARG A 133 ? 36.26813 -3.64017 37.40040 1.000 16.60189 C ? A ? 133 CZ 1
   ATOM 1794 NH1 . ARG A 133 ? 37.05442 -3.13937 36.45113 1.000 16.31630 N ? A ? 133 NH1 1
   ATOM 1795 NH2 . ARG A 133 ? 35.07607 -3.10491 37.60272 1.000 18.17006 N ? A ? 133 NH2 1
   ATOM 1796 N . GLU A 134 ? 35.83150 -10.55662 37.07793 1.000 12.27424 N ? A ? 134 N 1
   ATOM 1797 CA . GLU A 134 ? 35.65278 -11.83587 37.67610 1.000 13.34389 C ? A ? 134 CA 1
   ATOM 1798 C . GLU A 134 ? 35.79248 -12.97243 36.69857 1.000 14.61056 C ? A ? 134 C 1
   ATOM 1799 O . GLU A 134 ? 36.16769 -14.09589 37.08022 1.000 15.29790 O ? A ? 134 O 1
   ATOM 1800 CB . GLU A 134 ? 34.26318 -11.92657 38.32991 1.000 15.28548 C ? A ? 134 CB 1
   ATOM 1801 CG . GLU A 134 ? 34.06523 -11.10231 39.57369 1.000 19.30912 C ? A ? 134 CG 1
   ATOM 1802 CD . GLU A 134 ? 34.94838 -11.56497 40.71560 1.000 25.98632 C ? A ? 134 CD 1
   ATOM 1803 OE1 . GLU A 134 ? 35.38597 -12.70270 40.71548 1.000 22.72412 O ? A ? 134 OE1 1
   ATOM 1804 OE2 . GLU A 134 ? 35.22390 -10.72651 41.59882 1.000 34.96432 O ? A ? 134 OE2 1
   ATOM 1805 N . HIS A 135 ? 35.56335 -12.73342 35.40309 1.000 11.42663 N ? A ? 135 N 1
   ATOM 1806 CA . HIS A 135 ? 35.59088 -13.78638 34.39664 1.000 12.38171 C ? A ? 135 CA 1
   ATOM 1807 C . HIS A 135 ? 36.38349 -13.30314 33.19303 1.000 14.61036 C ? A ? 135 C 1
   ATOM 1808 O . HIS A 135 ? 35.81369 -13.06712 32.11946 1.000 13.13433 O ? A ? 135 O 1
   ATOM 1809 CB . HIS A 135 ? 34.15804 -14.16176 33.95564 1.000 12.11113 C ? A ? 135 CB 1
   ATOM 1810 CG . HIS A 135 ? 33.30121 -14.55392 35.11303 1.000 15.02460 C ? A ? 135 CG 1
   ATOM 1811 ND1 . HIS A 135 ? 33.41470 -15.78650 35.69603 1.000 16.70960 N ? A ? 135 ND1 1
   ATOM 1812 CD2 . HIS A 135 ? 32.43503 -13.83135 35.85221 1.000 14.03113 C ? A ? 135 CD2 1
   ATOM 1813 CE1 . HIS A 135 ? 32.59080 -15.80833 36.76065 1.000 15.65857 C ? A ? 135 CE1 1
   ATOM 1814 NE2 . HIS A 135 ? 31.97466 -14.66226 36.83104 1.000 17.49388 N ? A ? 135 NE2 1
   ATOM 1815 N . PRO A 136 ? 37.69920 -13.14049 33.32913 1.000 14.10099 N ? A ? 136 N 1
   ATOM 1816 CA . PRO A 136 ? 38.49196 -12.53274 32.25181 1.000 13.62311 C ? A ? 136 CA 1
   ATOM 1817 C . PRO A 136 ? 38.50869 -13.34378 30.96899 1.000 12.98195 C ? A ? 136 C 1
   ATOM 1818 O . PRO A 136 ? 38.73305 -12.72561 29.91910 1.000 15.64763 O ? A ? 136 O 1
   ATOM 1819 CB . PRO A 136 ? 39.89067 -12.34303 32.89392 1.000 16.26070 C ? A ? 136 CB 1
   ATOM 1820 CG . PRO A 136 ? 39.93282 -13.35938 33.87772 1.000 15.48139 C ? A ? 136 CG 1
   ATOM 1821 CD . PRO A 136 ? 38.50539 -13.49487 34.51529 1.000 15.81592 C ? A ? 136 CD 1
   ATOM 1822 N . ASP A 137 ? 38.26857 -14.62592 30.99580 1.000 13.17899 N ? A ? 137 N 1
   ATOM 1823 CA . ASP A 137 ? 38.29107 -15.37381 29.74664 1.000 17.41054 C ? A ? 137 CA 1
   ATOM 1824 C . ASP A 137 ? 36.91989 -15.49014 29.10522 1.000 19.76575 C ? A ? 137 C 1
   ATOM 1825 O . ASP A 137 ? 36.80339 -16.17273 28.06950 1.000 22.40342 O ? A ? 137 O 1
   ATOM 1826 CB . ASP A 137 ? 38.74194 -16.77469 30.02162 1.000 23.82982 C ? A ? 137 CB 1
   ATOM 1827 CG . ASP A 137 ? 37.84948 -17.43216 31.05939 1.000 24.73040 C ? A ? 137 CG 1
   ATOM 1828 OD1 . ASP A 137 ? 37.52210 -16.86443 32.19293 1.000 33.50766 O ? A ? 137 OD1 1
   ATOM 1829 OD2 . ASP A 137 ? 37.45102 -18.54641 30.70607 1.000 47.97238 O ? A ? 137 OD2 1
   ATOM 1830 N A TYR A 138 ? 35.91764 -14.79936 29.63305 0.596 13.52597 N ? A ? 138 N 1
   ATOM 1831 CA A TYR A 138 ? 34.59259 -14.78880 29.00857 0.596 13.32955 C ? A ? 138 CA 1
   ATOM 1832 C A TYR A 138 ? 34.45379 -13.67334 27.96839 0.596 12.08454 C ? A ? 138 C 1
   ATOM 1833 O A TYR A 138 ? 34.88968 -12.52912 28.17340 0.596 14.85498 O ? A ? 138 O 1
   ATOM 1834 CB A TYR A 138 ? 33.47548 -14.66891 30.04602 0.596 12.89191 C ? A ? 138 CB 1
   ATOM 1835 CG A TYR A 138 ? 33.18648 -15.93285 30.86698 0.596 12.50096 C ? A ? 138 CG 1
   ATOM 1836 CD1 A TYR A 138 ? 34.14609 -16.93420 31.10656 0.596 13.05478 C ? A ? 138 CD1 1
   ATOM 1837 CD2 A TYR A 138 ? 31.93715 -16.09882 31.41999 0.596 11.66101 C ? A ? 138 CD2 1
   ATOM 1838 CE1 A TYR A 138 ? 33.83074 -18.04984 31.88844 0.596 13.97938 C ? A ? 138 CE1 1
   ATOM 1839 CE2 A TYR A 138 ? 31.61763 -17.18199 32.22358 0.596 14.37437 C ? A ? 138 CE2 1
   ATOM 1840 CZ A TYR A 138 ? 32.57298 -18.15175 32.45558 0.596 13.24558 C ? A ? 138 CZ 1
   ATOM 1841 OH A TYR A 138 ? 32.24277 -19.26556 33.19509 0.596 15.71999 O ? A ? 138 OH 1
   ATOM 1842 N C TYR A 138 ? 35.87110 -14.94526 29.70246 0.404 13.09760 N ? A ? 138 N 1
   ATOM 1843 CA C TYR A 138 ? 34.58292 -14.90257 29.01223 0.404 13.45234 C ? A ? 138 CA 1
   ATOM 1844 C C TYR A 138 ? 34.60302 -13.81150 27.93566 0.404 12.77375 C ? A ? 138 C 1
   ATOM 1845 O C TYR A 138 ? 35.29901 -12.79596 28.04652 0.404 15.55969 O ? A ? 138 O 1
   ATOM 1846 CB C TYR A 138 ? 33.41687 -14.64939 29.98444 0.404 12.82747 C ? A ? 138 CB 1
   ATOM 1847 CG C TYR A 138 ? 33.05333 -15.79407 30.94527 0.404 12.77539 C ? A ? 138 CG 1
   ATOM 1848 CD1 C TYR A 138 ? 34.02208 -16.67026 31.47298 0.404 15.50916 C ? A ? 138 CD1 1
   ATOM 1849 CD2 C TYR A 138 ? 31.72313 -15.98271 31.33774 0.404 10.81853 C ? A ? 138 CD2 1
   ATOM 1850 CE1 C TYR A 138 ? 33.66685 -17.70557 32.35355 0.404 11.35474 C ? A ? 138 CE1 1
   ATOM 1851 CE2 C TYR A 138 ? 31.37382 -17.02763 32.24583 0.404 13.01972 C ? A ? 138 CE2 1
   ATOM 1852 CZ C TYR A 138 ? 32.37586 -17.86351 32.74051 0.404 11.87954 C ? A ? 138 CZ 1
   ATOM 1853 OH C TYR A 138 ? 32.10018 -18.88839 33.60588 0.404 11.01543 O ? A ? 138 OH 1
   ATOM 1854 N A ARG A 139 ? 33.83378 -13.99742 26.85636 0.596 11.99259 N ? A ? 139 N 1
   ATOM 1855 CA A ARG A 139 ? 33.69808 -13.03982 25.75665 0.596 13.07255 C ? A ? 139 CA 1
   ATOM 1856 C A ARG A 139 ? 32.49934 -12.11084 26.02066 0.596 11.66524 C ? A ? 139 C 1
   ATOM 1857 O A ARG A 139 ? 31.35223 -12.59802 26.25575 0.596 11.24564 O ? A ? 139 O 1
   ATOM 1858 CB A ARG A 139 ? 33.38796 -13.82456 24.49226 0.596 14.76002 C ? A ? 139 CB 1
   ATOM 1859 CG A ARG A 139 ? 33.20296 -12.95173 23.26177 0.596 13.33866 C ? A ? 139 CG 1
   ATOM 1860 CD A ARG A 139 ? 32.54511 -13.84873 22.17796 0.596 17.42836 C ? A ? 139 CD 1
   ATOM 1861 NE A ARG A 139 ? 32.39656 -13.16618 20.90498 0.596 18.62755 N ? A ? 139 NE 1
   ATOM 1862 CZ A ARG A 139 ? 31.89342 -13.70745 19.80962 0.596 18.56984 C ? A ? 139 CZ 1
   ATOM 1863 NH1 A ARG A 139 ? 31.29539 -14.89098 19.84476 0.596 24.89005 N ? A ? 139 NH1 1
   ATOM 1864 NH2 A ARG A 139 ? 32.05954 -13.08066 18.64199 0.596 22.94102 N ? A ? 139 NH2 1
   ATOM 1865 N C ARG A 139 ? 33.86665 -14.02817 26.86614 0.404 11.90124 N ? A ? 139 N 1
   ATOM 1866 CA C ARG A 139 ? 33.75911 -12.99062 25.84520 0.404 12.81986 C ? A ? 139 CA 1
   ATOM 1867 C C ARG A 139 ? 32.58131 -12.09546 26.20986 0.404 12.30253 C ? A ? 139 C 1
   ATOM 1868 O C ARG A 139 ? 31.54025 -12.58712 26.67352 0.404 10.56343 O ? A ? 139 O 1
   ATOM 1869 CB C ARG A 139 ? 33.45748 -13.61684 24.48744 0.404 14.86062 C ? A ? 139 CB 1
   ATOM 1870 CG C ARG A 139 ? 34.50667 -14.58005 23.98450 0.404 18.19285 C ? A ? 139 CG 1
   ATOM 1871 CD C ARG A 139 ? 34.43350 -14.79459 22.45288 0.404 26.19671 C ? A ? 139 CD 1
   ATOM 1872 NE C ARG A 139 ? 33.09725 -15.02093 21.91771 0.404 35.56427 N ? A ? 139 NE 1
   ATOM 1873 CZ C ARG A 139 ? 32.55188 -16.21522 21.72485 0.404 42.27721 C ? A ? 139 CZ 1
   ATOM 1874 NH1 C ARG A 139 ? 33.15394 -17.32879 22.12598 0.404 24.68704 N ? A ? 139 NH1 1
   ATOM 1875 NH2 C ARG A 139 ? 31.37767 -16.29355 21.10990 0.404 35.74976 N ? A ? 139 NH2 1
   ATOM 1876 N . VAL A 140 ? 32.73702 -10.79947 25.99930 1.000 10.87667 N ? A ? 140 N 1
   ATOM 1877 CA . VAL A 140 ? 31.64902 -9.83645 26.20973 1.000 10.44216 C ? A ? 140 CA 1
   ATOM 1878 C . VAL A 140 ? 30.90037 -9.62272 24.88574 1.000 10.25644 C ? A ? 140 C 1
   ATOM 1879 O . VAL A 140 ? 31.52051 -9.27993 23.85933 1.000 11.28311 O ? A ? 140 O 1
   ATOM 1880 CB . VAL A 140 ? 32.17590 -8.48543 26.71635 1.000 9.96401 C ? A ? 140 CB 1
   ATOM 1881 CG1 . VAL A 140 ? 31.03853 -7.50489 26.88286 1.000 11.65270 C ? A ? 140 CG1 1
   ATOM 1882 CG2 . VAL A 140 ? 32.92587 -8.67080 28.04050 1.000 11.72701 C ? A ? 140 CG2 1
   ATOM 1883 N . VAL A 141 ? 29.59524 -9.84402 24.90471 1.000 10.02997 N ? A ? 141 N 1
   ATOM 1884 CA . VAL A 141 ? 28.72276 -9.72672 23.71995 1.000 10.16637 C ? A ? 141 CA 1
   ATOM 1885 C . VAL A 141 ? 27.53565 -8.87221 24.06993 1.000 9.83705 C ? A ? 141 C 1
   ATOM 1886 O . VAL A 141 ? 26.88377 -9.09632 25.12275 1.000 10.40673 O ? A ? 141 O 1
   ATOM 1887 CB . VAL A 141 ? 28.25951 -11.09782 23.26617 1.000 10.21525 C ? A ? 141 CB 1
   ATOM 1888 CG1 . VAL A 141 ? 27.34325 -10.95825 22.06422 1.000 12.62831 C ? A ? 141 CG1 1
   ATOM 1889 CG2 . VAL A 141 ? 29.47207 -12.01687 22.91230 1.000 12.63876 C ? A ? 141 CG2 1
   ATOM 1890 N . PHE A 142 ? 27.26222 -7.84796 23.27508 1.000 9.35206 N ? A ? 142 N 1
   ATOM 1891 CA . PHE A 142 ? 26.02367 -7.09222 23.40371 1.000 9.14433 C ? A ? 142 CA 1
   ATOM 1892 C . PHE A 142 ? 25.12006 -7.49343 22.24412 1.000 9.28381 C ? A ? 142 C 1
   ATOM 1893 O . PHE A 142 ? 25.59082 -7.65170 21.11016 1.000 9.86453 O ? A ? 142 O 1
   ATOM 1894 CB . PHE A 142 ? 26.25955 -5.60385 23.33913 1.000 9.88986 C ? A ? 142 CB 1
   ATOM 1895 CG . PHE A 142 ? 27.11038 -5.00946 24.46463 1.000 9.39255 C ? A ? 142 CG 1
   ATOM 1896 CD1 . PHE A 142 ? 27.61348 -5.73068 25.57343 1.000 10.70247 C ? A ? 142 CD1 1
   ATOM 1897 CD2 . PHE A 142 ? 27.36985 -3.65121 24.40286 1.000 9.66659 C ? A ? 142 CD2 1
   ATOM 1898 CE1 . PHE A 142 ? 28.35993 -5.07043 26.54329 1.000 11.45862 C ? A ? 142 CE1 1
   ATOM 1899 CE2 . PHE A 142 ? 28.10531 -2.99431 25.38995 1.000 11.43740 C ? A ? 142 CE2 1
   ATOM 1900 CZ . PHE A 142 ? 28.60059 -3.73692 26.44296 1.000 11.03696 C ? A ? 142 CZ 1
   ATOM 1901 N A THR A 143 ? 23.84930 -7.68634 22.51223 0.409 8.72088 N ? A ? 143 N 1
   ATOM 1902 CA A THR A 143 ? 22.96312 -8.12781 21.44643 0.409 9.08363 C ? A ? 143 CA 1
   ATOM 1903 C A THR A 143 ? 21.53898 -7.64488 21.66737 0.409 9.14546 C ? A ? 143 C 1
   ATOM 1904 O A THR A 143 ? 21.14177 -7.29595 22.77210 0.409 9.03323 O ? A ? 143 O 1
   ATOM 1905 CB A THR A 143 ? 23.03215 -9.65603 21.29316 0.409 8.23437 C ? A ? 143 CB 1
   ATOM 1906 OG1 A THR A 143 ? 22.37311 -10.02051 20.07953 0.409 7.47252 O ? A ? 143 OG1 1
   ATOM 1907 CG2 A THR A 143 ? 22.29517 -10.47253 22.47106 0.409 7.11946 C ? A ? 143 CG2 1
   ATOM 1908 N B THR A 143 ? 23.85148 -7.73882 22.52735 0.331 8.67057 N ? A ? 143 N 1
   ATOM 1909 CA B THR A 143 ? 22.91405 -8.22785 21.52089 0.331 8.91413 C ? A ? 143 CA 1
   ATOM 1910 C B THR A 143 ? 21.54326 -7.57655 21.66918 0.331 9.14396 C ? A ? 143 C 1
   ATOM 1911 O B THR A 143 ? 21.19237 -7.03470 22.71856 0.331 8.65034 O ? A ? 143 O 1
   ATOM 1912 CB B THR A 143 ? 22.80801 -9.76404 21.57709 0.331 9.17023 C ? A ? 143 CB 1
   ATOM 1913 OG1 B THR A 143 ? 22.29111 -10.26874 20.35489 0.331 6.72847 O ? A ? 143 OG1 1
   ATOM 1914 CG2 B THR A 143 ? 21.84562 -10.23854 22.62464 0.331 10.73906 C ? A ? 143 CG2 1
   ATOM 1915 N C THR A 143 ? 23.84851 -7.68615 22.51352 0.260 8.67427 N ? A ? 143 N 1
   ATOM 1916 CA C THR A 143 ? 22.93378 -8.12497 21.47242 0.260 8.87804 C ? A ? 143 CA 1
   ATOM 1917 C C THR A 143 ? 21.57308 -7.47378 21.63412 0.260 9.23011 C ? A ? 143 C 1
   ATOM 1918 O C THR A 143 ? 21.25233 -6.86398 22.65797 0.260 8.88810 O ? A ? 143 O 1
   ATOM 1919 CB C THR A 143 ? 22.77577 -9.65534 21.46403 0.260 8.80836 C ? A ? 143 CB 1
   ATOM 1920 OG1 C THR A 143 ? 22.49767 -10.14575 22.78494 0.260 10.27516 O ? A ? 143 OG1 1
   ATOM 1921 CG2 C THR A 143 ? 24.01713 -10.33288 20.95290 0.260 12.71711 C ? A ? 143 CG2 1
   ATOM 1922 N . GLY A 144 ? 20.77598 -7.62203 20.58007 1.000 9.22259 N ? A ? 144 N 1
   ATOM 1923 CA . GLY A 144 ? 19.35841 -7.29637 20.65419 1.000 8.92103 C ? A ? 144 CA 1
   ATOM 1924 C . GLY A 144 ? 18.76850 -7.33293 19.27583 1.000 9.94027 C ? A ? 144 C 1
   ATOM 1925 O . GLY A 144 ? 19.45022 -7.29294 18.24465 1.000 9.54255 O ? A ? 144 O 1
   ATOM 1926 N . HIS A 145 ? 17.42883 -7.38505 19.26227 1.000 10.01374 N ? A ? 145 N 1
   ATOM 1927 CA . HIS A 145 ? 16.61907 -7.35943 18.04601 1.000 10.22084 C ? A ? 145 CA 1
   ATOM 1928 C . HIS A 145 ? 15.93864 -5.99686 17.96627 1.000 10.35364 C ? A ? 145 C 1
   ATOM 1929 O . HIS A 145 ? 15.48164 -5.44725 18.97987 1.000 10.38700 O ? A ? 145 O 1
   ATOM 1930 CB . HIS A 145 ? 15.61186 -8.48945 18.15564 1.000 10.55554 C ? A ? 145 CB 1
   ATOM 1931 CG . HIS A 145 ? 14.46969 -8.45469 17.17047 1.000 9.88823 C ? A ? 145 CG 1
   ATOM 1932 ND1 . HIS A 145 ? 13.21488 -8.06875 17.56457 1.000 10.57997 N ? A ? 145 ND1 1
   ATOM 1933 CD2 . HIS A 145 ? 14.40371 -8.85725 15.88201 1.000 10.39443 C ? A ? 145 CD2 1
   ATOM 1934 CE1 . HIS A 145 ? 12.39612 -8.19522 16.51599 1.000 12.73750 C ? A ? 145 CE1 1
   ATOM 1935 NE2 . HIS A 145 ? 13.09516 -8.67686 15.49774 1.000 11.41249 N ? A ? 145 NE2 1
   ATOM 1936 N A SER A 146 ? 15.75893 -5.53495 16.73353 0.456 10.85487 N ? A ? 146 N 1
   ATOM 1937 CA A SER A 146 ? 14.98908 -4.32895 16.47300 0.456 10.93490 C ? A ? 146 CA 1
   ATOM 1938 C A SER A 146 ? 15.61255 -3.20333 17.28657 0.456 9.36304 C ? A ? 146 C 1
   ATOM 1939 O A SER A 146 ? 16.82528 -2.97914 17.19071 0.456 10.63541 O ? A ? 146 O 1
   ATOM 1940 CB A SER A 146 ? 13.52018 -4.60908 16.70875 0.456 12.71050 C ? A ? 146 CB 1
   ATOM 1941 OG A SER A 146 ? 12.83125 -3.61943 15.90203 0.456 17.44812 O ? A ? 146 OG 1
   ATOM 1942 N B SER A 146 ? 15.92565 -5.42120 16.75224 0.544 10.59244 N ? A ? 146 N 1
   ATOM 1943 CA B SER A 146 ? 15.16086 -4.20317 16.48318 0.544 11.35004 C ? A ? 146 CA 1
   ATOM 1944 C B SER A 146 ? 15.74991 -3.07962 17.32730 0.544 10.26513 C ? A ? 146 C 1
   ATOM 1945 O B SER A 146 ? 16.96832 -2.85533 17.32368 0.544 10.96196 O ? A ? 146 O 1
   ATOM 1946 CB B SER A 146 ? 13.68110 -4.51264 16.70882 0.544 13.45031 C ? A ? 146 CB 1
   ATOM 1947 OG B SER A 146 ? 12.88594 -3.44391 16.12019 0.544 20.17541 O ? A ? 146 OG 1
   ATOM 1948 N A LEU A 147 ? 14.83483 -2.45468 18.08839 0.456 10.60413 N ? A ? 147 N 1
   ATOM 1949 CA A LEU A 147 ? 15.40293 -1.37961 18.89634 0.456 10.71301 C ? A ? 147 CA 1
   ATOM 1950 C A LEU A 147 ? 16.49759 -1.90362 19.83391 0.456 10.30721 C ? A ? 147 C 1
   ATOM 1951 O A LEU A 147 ? 17.45124 -1.17258 20.15079 0.456 10.28536 O ? A ? 147 O 1
   ATOM 1952 CB A LEU A 147 ? 14.24578 -0.68603 19.65630 0.456 12.78992 C ? A ? 147 CB 1
   ATOM 1953 CG A LEU A 147 ? 14.53321 -0.10247 21.01384 0.456 10.03975 C ? A ? 147 CG 1
   ATOM 1954 CD1 A LEU A 147 ? 15.38084 1.13109 20.77705 0.456 14.26473 C ? A ? 147 CD1 1
   ATOM 1955 CD2 A LEU A 147 ? 13.28610 0.27042 21.80041 0.456 10.67850 C ? A ? 147 CD2 1
   ATOM 1956 N B LEU A 147 ? 14.93219 -2.31546 18.06406 0.544 10.29782 N ? A ? 147 N 1
   ATOM 1957 CA B LEU A 147 ? 15.38895 -1.33180 19.04040 0.544 11.20686 C ? A ? 147 CA 1
   ATOM 1958 C B LEU A 147 ? 16.52901 -1.90486 19.86229 0.544 10.42919 C ? A ? 147 C 1
   ATOM 1959 O B LEU A 147 ? 17.52362 -1.21533 20.13915 0.544 10.18765 O ? A ? 147 O 1
   ATOM 1960 CB B LEU A 147 ? 14.20532 -0.97104 19.98557 0.544 10.89526 C ? A ? 147 CB 1
   ATOM 1961 CG B LEU A 147 ? 14.60910 -0.33307 21.31057 0.544 11.71356 C ? A ? 147 CG 1
   ATOM 1962 CD1 B LEU A 147 ? 15.27443 1.02171 21.03583 0.544 13.93416 C ? A ? 147 CD1 1
   ATOM 1963 CD2 B LEU A 147 ? 13.33278 -0.11044 22.19785 0.544 13.56391 C ? A ? 147 CD2 1
   ATOM 1964 N . GLY A 148 ? 16.39359 -3.17412 20.28702 1.000 9.89899 N ? A ? 148 N 1
   ATOM 1965 CA . GLY A 148 ? 17.44477 -3.70555 21.16747 1.000 10.17321 C ? A ? 148 CA 1
   ATOM 1966 C . GLY A 148 ? 18.77166 -3.82779 20.44230 1.000 9.92996 C ? A ? 148 C 1
   ATOM 1967 O . GLY A 148 ? 19.83757 -3.70520 21.04719 1.000 10.21520 O ? A ? 148 O 1
   ATOM 1968 N A GLY A 149 ? 18.69991 -4.14813 19.13618 0.576 9.57631 N ? A ? 149 N 1
   ATOM 1969 CA A GLY A 149 ? 19.91840 -4.18633 18.34241 0.576 10.73583 C ? A ? 149 CA 1
   ATOM 1970 C A GLY A 149 ? 20.53858 -2.82900 18.11402 0.576 9.44949 C ? A ? 149 C 1
   ATOM 1971 O A GLY A 149 ? 21.75696 -2.72892 18.02597 0.576 10.07578 O ? A ? 149 O 1
   ATOM 1972 N B GLY A 149 ? 18.72252 -4.14120 19.13906 0.424 9.63122 N ? A ? 149 N 1
   ATOM 1973 CA B GLY A 149 ? 19.96227 -4.17022 18.37094 0.424 10.43309 C ? A ? 149 CA 1
   ATOM 1974 C B GLY A 149 ? 20.56416 -2.79421 18.18643 0.424 9.51649 C ? A ? 149 C 1
   ATOM 1975 O B GLY A 149 ? 21.78239 -2.62725 18.25256 0.424 10.78680 O ? A ? 149 O 1
   ATOM 1976 N . ALA A 150 ? 19.71726 -1.78722 18.02939 1.000 10.34624 N ? A ? 150 N 1
   ATOM 1977 CA . ALA A 150 ? 20.20180 -0.40913 17.99254 1.000 9.74761 C ? A ? 150 CA 1
   ATOM 1978 C . ALA A 150 ? 20.88717 -0.06518 19.27697 1.000 10.92486 C ? A ? 150 C 1
   ATOM 1979 O . ALA A 150 ? 21.98876 0.52186 19.24466 1.000 10.66760 O ? A ? 150 O 1
   ATOM 1980 CB . ALA A 150 ? 19.04576 0.57177 17.70049 1.000 10.39490 C ? A ? 150 CB 1
   ATOM 1981 N . LEU A 151 ? 20.28035 -0.40202 20.40540 1.000 10.50828 N ? A ? 151 N 1
   ATOM 1982 CA . LEU A 151 ? 20.90573 -0.07092 21.68661 1.000 10.53550 C ? A ? 151 CA 1
   ATOM 1983 C . LEU A 151 ? 22.22117 -0.82171 21.85379 1.000 10.20969 C ? A ? 151 C 1
   ATOM 1984 O . LEU A 151 ? 23.19277 -0.24969 22.32582 1.000 10.60992 O ? A ? 151 O 1
   ATOM 1985 CB . LEU A 151 ? 19.93603 -0.42258 22.82774 1.000 11.12126 C ? A ? 151 CB 1
   ATOM 1986 CG . LEU A 151 ? 18.68577 0.47171 22.89255 1.000 10.92328 C ? A ? 151 CG 1
   ATOM 1987 CD1 . LEU A 151 ? 17.74487 -0.10393 23.99455 1.000 12.70952 C ? A ? 151 CD1 1
   ATOM 1988 CD2 . LEU A 151 ? 19.03437 1.91922 23.27682 1.000 14.90452 C ? A ? 151 CD2 1
   ATOM 1989 N A ALA A 152 ? 22.24311 -2.09084 21.45686 0.635 9.68172 N ? A ? 152 N 1
   ATOM 1990 CA A ALA A 152 ? 23.44170 -2.88554 21.55354 0.635 9.58918 C ? A ? 152 CA 1
   ATOM 1991 C A ALA A 152 ? 24.57572 -2.26080 20.76426 0.635 9.55438 C ? A ? 152 C 1
   ATOM 1992 O A ALA A 152 ? 25.72518 -2.20663 21.24337 0.635 9.79043 O ? A ? 152 O 1
   ATOM 1993 CB A ALA A 152 ? 23.16220 -4.30808 21.05408 0.635 10.35134 C ? A ? 152 CB 1
   ATOM 1994 N B ALA A 152 ? 22.27704 -2.08650 21.45315 0.365 9.63554 N ? A ? 152 N 1
   ATOM 1995 CA B ALA A 152 ? 23.51046 -2.83314 21.60399 0.365 9.61274 C ? A ? 152 CA 1
   ATOM 1996 C B ALA A 152 ? 24.61097 -2.30077 20.69501 0.365 9.61067 C ? A ? 152 C 1
   ATOM 1997 O B ALA A 152 ? 25.79740 -2.38540 21.01819 0.365 10.22903 O ? A ? 152 O 1
   ATOM 1998 CB B ALA A 152 ? 23.25244 -4.30183 21.29492 0.365 9.25800 C ? A ? 152 CB 1
   ATOM 1999 N . THR A 153 ? 24.22973 -1.73911 19.55092 1.000 10.23123 N ? A ? 153 N 1
   ATOM 2000 CA . THR A 153 ? 25.23100 -1.13090 18.66699 1.000 9.74943 C ? A ? 153 CA 1
   ATOM 2001 C . THR A 153 ? 25.78204 0.15264 19.24185 1.000 10.35589 C ? A ? 153 C 1
   ATOM 2002 O . THR A 153 ? 27.00572 0.36419 19.21353 1.000 11.02654 O ? A ? 153 O 1
   ATOM 2003 CB . THR A 153 ? 24.56768 -0.93390 17.30517 1.000 10.62633 C ? A ? 153 CB 1
   ATOM 2004 OG1 . THR A 153 ? 24.11594 -2.18465 16.78935 1.000 11.66684 O ? A ? 153 OG1 1
   ATOM 2005 CG2 . THR A 153 ? 25.51283 -0.30147 16.26408 1.000 11.42025 C ? A ? 153 CG2 1
   ATOM 2006 N A VAL A 154 ? 24.92711 1.01274 19.78245 0.246 11.17111 N ? A ? 154 N 1
   ATOM 2007 CA A VAL A 154 ? 25.42351 2.26783 20.33742 0.246 10.26202 C ? A ? 154 CA 1
   ATOM 2008 C A VAL A 154 ? 26.17940 2.02439 21.63240 0.246 10.93192 C ? A ? 154 C 1
   ATOM 2009 O A VAL A 154 ? 27.17138 2.70348 21.93526 0.246 11.36936 O ? A ? 154 O 1
   ATOM 2010 CB A VAL A 154 ? 24.26758 3.25737 20.51487 0.246 10.67944 C ? A ? 154 CB 1
   ATOM 2011 CG1 A VAL A 154 ? 24.78309 4.56403 21.07935 0.246 12.64298 C ? A ? 154 CG1 1
   ATOM 2012 CG2 A VAL A 154 ? 23.56235 3.47645 19.18827 0.246 12.05160 C ? A ? 154 CG2 1
   ATOM 2013 N B VAL A 154 ? 24.89871 1.02790 19.72104 0.754 11.10607 N ? A ? 154 N 1
   ATOM 2014 CA B VAL A 154 ? 25.33237 2.27327 20.35277 0.754 10.02210 C ? A ? 154 CA 1
   ATOM 2015 C B VAL A 154 ? 26.19987 1.97350 21.56117 0.754 10.85343 C ? A ? 154 C 1
   ATOM 2016 O B VAL A 154 ? 27.29300 2.54031 21.72453 0.754 11.33840 O ? A ? 154 O 1
   ATOM 2017 CB B VAL A 154 ? 24.10307 3.12744 20.69038 0.754 10.62381 C ? A ? 154 CB 1
   ATOM 2018 CG1 B VAL A 154 ? 24.51442 4.33053 21.57936 0.754 11.26815 C ? A ? 154 CG1 1
   ATOM 2019 CG2 B VAL A 154 ? 23.43535 3.61034 19.40258 0.754 12.89208 C ? A ? 154 CG2 1
   ATOM 2020 N . ALA A 155 ? 25.72636 1.05322 22.42308 1.000 11.00483 N ? A ? 155 N 1
   ATOM 2021 CA . ALA A 155 ? 26.43021 0.77105 23.66292 1.000 10.59690 C ? A ? 155 CA 1
   ATOM 2022 C . ALA A 155 ? 27.79092 0.17447 23.34156 1.000 10.27901 C ? A ? 155 C 1
   ATOM 2023 O . ALA A 155 ? 28.77615 0.55489 24.01265 1.000 11.34419 O ? A ? 155 O 1
   ATOM 2024 CB . ALA A 155 ? 25.59859 -0.20244 24.50804 1.000 11.06802 C ? A ? 155 CB 1
   ATOM 2025 N . GLY A 156 ? 27.87153 -0.73013 22.35705 1.000 10.52938 N ? A ? 156 N 1
   ATOM 2026 CA . GLY A 156 ? 29.16564 -1.28689 22.02471 1.000 11.22280 C ? A ? 156 CA 1
   ATOM 2027 C . GLY A 156 ? 30.10210 -0.22249 21.48404 1.000 12.19812 C ? A ? 156 C 1
   ATOM 2028 O . GLY A 156 ? 31.27558 -0.18060 21.85334 1.000 13.31389 O ? A ? 156 O 1
   ATOM 2029 N . ALA A 157 ? 29.62254 0.65720 20.62106 1.000 12.66075 N ? A ? 157 N 1
   ATOM 2030 CA . ALA A 157 ? 30.50158 1.72772 20.11559 1.000 12.47618 C ? A ? 157 CA 1
   ATOM 2031 C . ALA A 157 ? 31.01878 2.58027 21.27217 1.000 13.83037 C ? A ? 157 C 1
   ATOM 2032 O . ALA A 157 ? 32.17765 3.01530 21.26048 1.000 14.27597 O ? A ? 157 O 1
   ATOM 2033 CB . ALA A 157 ? 29.70850 2.59462 19.16066 1.000 13.81016 C ? A ? 157 CB 1
   ATOM 2034 N A ASP A 158 ? 30.18809 2.81150 22.28394 0.241 12.46644 N ? A ? 158 N 1
   ATOM 2035 CA A ASP A 158 ? 30.53945 3.73018 23.36179 0.241 13.41833 C ? A ? 158 CA 1
   ATOM 2036 C A ASP A 158 ? 31.43659 3.08195 24.42834 0.241 13.09362 C ? A ? 158 C 1
   ATOM 2037 O A ASP A 158 ? 32.21561 3.78355 25.10157 0.241 12.14518 O ? A ? 158 O 1
   ATOM 2038 CB A ASP A 158 ? 29.24074 4.33113 23.93302 0.241 9.92859 C ? A ? 158 CB 1
   ATOM 2039 CG A ASP A 158 ? 29.47533 5.25204 25.08667 0.241 14.64407 C ? A ? 158 CG 1
   ATOM 2040 OD1 A ASP A 158 ? 30.64738 5.72476 25.22075 0.241 9.69383 O ? A ? 158 OD1 1
   ATOM 2041 OD2 A ASP A 158 ? 28.48139 5.47874 25.82312 0.241 11.34560 O ? A ? 158 OD2 1
   ATOM 2042 N B ASP A 158 ? 30.16940 2.89301 22.24509 0.759 12.34225 N ? A ? 158 N 1
   ATOM 2043 CA B ASP A 158 ? 30.56140 3.71671 23.39155 0.759 13.31882 C ? A ? 158 CA 1
   ATOM 2044 C B ASP A 158 ? 31.60014 3.01860 24.26906 0.759 13.74774 C ? A ? 158 C 1
   ATOM 2045 O B ASP A 158 ? 32.58925 3.61858 24.70522 0.759 14.52535 O ? A ? 158 O 1
   ATOM 2046 CB B ASP A 158 ? 29.29583 4.00073 24.22601 0.759 13.53625 C ? A ? 158 CB 1
   ATOM 2047 CG B ASP A 158 ? 29.44370 5.15797 25.22232 0.759 14.10428 C ? A ? 158 CG 1
   ATOM 2048 OD1 B ASP A 158 ? 30.20367 6.13444 24.93122 0.759 18.89203 O ? A ? 158 OD1 1
   ATOM 2049 OD2 B ASP A 158 ? 28.80009 5.09391 26.28097 0.759 15.05228 O ? A ? 158 OD2 1
   ATOM 2050 N . LEU A 159 ? 31.37051 1.75074 24.59049 1.000 12.83570 N ? A ? 159 N 1
   ATOM 2051 CA . LEU A 159 ? 32.12482 1.08704 25.64184 1.000 12.41766 C ? A ? 159 CA 1
   ATOM 2052 C . LEU A 159 ? 33.37569 0.38378 25.14173 1.000 14.99643 C ? A ? 159 C 1
   ATOM 2053 O . LEU A 159 ? 34.22172 0.01229 25.97241 1.000 15.21864 O ? A ? 159 O 1
   ATOM 2054 CB . LEU A 159 ? 31.24380 0.11540 26.43090 1.000 13.94989 C ? A ? 159 CB 1
   ATOM 2055 CG . LEU A 159 ? 30.11105 0.81857 27.16327 1.000 12.23449 C ? A ? 159 CG 1
   ATOM 2056 CD1 . LEU A 159 ? 29.47367 -0.18256 28.12219 1.000 13.95063 C ? A ? 159 CD1 1
   ATOM 2057 CD2 . LEU A 159 ? 30.58538 2.04423 28.01262 1.000 14.56901 C ? A ? 159 CD2 1
   ATOM 2058 N . ARG A 160 ? 33.51341 0.15141 23.84110 1.000 14.59486 N ? A ? 160 N 1
   ATOM 2059 CA . ARG A 160 ? 34.76087 -0.38184 23.29733 1.000 18.59736 C ? A ? 160 CA 1
   ATOM 2060 C . ARG A 160 ? 35.92741 0.57671 23.53305 1.000 16.63876 C ? A ? 160 C 1
   ATOM 2061 O . ARG A 160 ? 35.75542 1.79289 23.78575 1.000 21.78121 O ? A ? 160 O 1
   ATOM 2062 CB . ARG A 160 ? 34.63999 -0.57758 21.78850 1.000 17.42555 C ? A ? 160 CB 1
   ATOM 2063 CG . ARG A 160 ? 33.96052 -1.78687 21.47664 1.000 18.76101 C ? A ? 160 CG 1
   ATOM 2064 CD . ARG A 160 ? 33.70128 -1.77304 19.91813 1.000 19.52188 C ? A ? 160 CD 1
   ATOM 2065 NE . ARG A 160 ? 33.06632 -2.99108 19.52414 1.000 15.39385 N ? A ? 160 NE 1
   ATOM 2066 CZ . ARG A 160 ? 32.33908 -3.09491 18.41758 1.000 28.33556 C ? A ? 160 CZ 1
   ATOM 2067 NH1 . ARG A 160 ? 32.12249 -2.03994 17.64740 1.000 34.38866 N ? A ? 160 NH1 1
   ATOM 2068 NH2 . ARG A 160 ? 31.88057 -4.29012 18.02775 1.000 23.87049 N ? A ? 160 NH2 1
   ATOM 2069 N . GLY A 161 ? 37.09486 -0.00831 23.65366 1.000 20.02113 N ? A ? 161 N 1
   ATOM 2070 CA . GLY A 161 ? 38.32380 0.75308 23.89998 1.000 29.52326 C ? A ? 161 CA 1
   ATOM 2071 C . GLY A 161 ? 38.62249 0.97343 25.36560 1.000 33.75188 C ? A ? 161 C 1
   ATOM 2072 O . GLY A 161 ? 39.48612 1.80355 25.68860 1.000 42.70886 O ? A ? 161 O 1
   ATOM 2073 N . ASN A 162 ? 37.95508 0.23240 26.26172 1.000 31.34453 N ? A ? 162 N 1
   ATOM 2074 CA . ASN A 162 ? 37.93734 0.45224 27.71829 1.000 38.60460 C ? A ? 162 CA 1
   ATOM 2075 C . ASN A 162 ? 38.57043 -0.71807 28.46990 1.000 75.20691 C ? A ? 162 C 1
   ATOM 2076 O . ASN A 162 ? 38.25143 -0.92094 29.64882 1.000 37.32693 O ? A ? 162 O 1
   ATOM 2077 CB . ASN A 162 ? 36.49558 0.54764 28.26012 1.000 79.88570 C ? A ? 162 CB 1
   ATOM 2078 CG . ASN A 162 ? 35.85126 1.92777 28.11923 1.000 99.97045 C ? A ? 162 CG 1
   ATOM 2079 OD1 . ASN A 162 ? 36.52723 2.91543 27.81702 1.000 103.08927 O ? A ? 162 OD1 1
   ATOM 2080 ND2 . ASN A 162 ? 34.51259 1.99695 28.38251 1.000 34.54568 N ? A ? 162 ND2 1
   ATOM 2081 N . GLY A 163 ? 39.38017 -1.55157 27.80468 1.000 29.48397 N ? A ? 163 N 1
   ATOM 2082 CA . GLY A 163 ? 40.03353 -2.66561 28.47358 1.000 26.01457 C ? A ? 163 CA 1
   ATOM 2083 C . GLY A 163 ? 39.47570 -4.05251 28.20413 1.000 28.03280 C ? A ? 163 C 1
   ATOM 2084 O . GLY A 163 ? 39.98324 -5.03375 28.76052 1.000 27.10462 O ? A ? 163 O 1
   ATOM 2085 N . TYR A 164 ? 38.44095 -4.18313 27.38866 1.000 17.18468 N ? A ? 164 N 1
   ATOM 2086 CA . TYR A 164 ? 37.90777 -5.46973 26.98987 1.000 14.90033 C ? A ? 164 CA 1
   ATOM 2087 C . TYR A 164 ? 37.27774 -5.33571 25.60162 1.000 12.26000 C ? A ? 164 C 1
   ATOM 2088 O . TYR A 164 ? 36.63153 -4.33295 25.33278 1.000 14.24883 O ? A ? 164 O 1
   ATOM 2089 CB . TYR A 164 ? 36.87001 -6.08849 28.00535 1.000 16.68956 C ? A ? 164 CB 1
   ATOM 2090 CG . TYR A 164 ? 35.76095 -5.11528 28.36301 1.000 16.14648 C ? A ? 164 CG 1
   ATOM 2091 CD1 . TYR A 164 ? 35.96559 -4.11646 29.32341 1.000 19.56941 C ? A ? 164 CD1 1
   ATOM 2092 CD2 . TYR A 164 ? 34.53825 -5.15537 27.71887 1.000 13.87109 C ? A ? 164 CD2 1
   ATOM 2093 CE1 . TYR A 164 ? 34.97574 -3.22057 29.61479 1.000 19.86069 C ? A ? 164 CE1 1
   ATOM 2094 CE2 . TYR A 164 ? 33.53709 -4.26979 28.03669 1.000 14.63207 C ? A ? 164 CE2 1
   ATOM 2095 CZ . TYR A 164 ? 33.79443 -3.30382 28.95699 1.000 16.40640 C ? A ? 164 CZ 1
   ATOM 2096 OH . TYR A 164 ? 32.71762 -2.42863 29.21640 1.000 19.89745 O ? A ? 164 OH 1
   ATOM 2097 N B ASP A 165 ? 37.41902 -6.35847 24.80414 0.464 13.21533 N ? A ? 165 N 1
   ATOM 2098 CA B ASP A 165 ? 36.70176 -6.43666 23.52998 0.464 13.15379 C ? A ? 165 CA 1
   ATOM 2099 C B ASP A 165 ? 35.19451 -6.48178 23.81442 0.464 10.79860 C ? A ? 165 C 1
   ATOM 2100 O B ASP A 165 ? 34.77308 -6.93989 24.86880 0.464 11.10550 O ? A ? 165 O 1
   ATOM 2101 CB B ASP A 165 ? 37.13850 -7.68075 22.75751 0.464 13.87216 C ? A ? 165 CB 1
   ATOM 2102 CG B ASP A 165 ? 38.46944 -7.48928 22.03219 0.464 23.74138 C ? A ? 165 CG 1
   ATOM 2103 OD1 B ASP A 165 ? 38.94898 -6.32677 21.92667 0.464 17.25728 O ? A ? 165 OD1 1
   ATOM 2104 OD2 B ASP A 165 ? 39.00918 -8.52872 21.59838 0.464 18.90206 O ? A ? 165 OD2 1
   ATOM 2105 N C ASP A 165 ? 37.32563 -6.36938 24.83199 0.536 12.96972 N ? A ? 165 N 1
   ATOM 2106 CA C ASP A 165 ? 36.65759 -6.30829 23.52732 0.536 13.34859 C ? A ? 165 CA 1
   ATOM 2107 C C ASP A 165 ? 35.16572 -6.63245 23.66893 0.536 11.72685 C ? A ? 165 C 1
   ATOM 2108 O C ASP A 165 ? 34.73911 -7.34421 24.57410 0.536 11.01312 O ? A ? 165 O 1
   ATOM 2109 CB C ASP A 165 ? 37.24925 -7.31607 22.56357 0.536 15.39557 C ? A ? 165 CB 1
   ATOM 2110 CG C ASP A 165 ? 38.68001 -6.95018 22.11218 0.536 13.70734 C ? A ? 165 CG 1
   ATOM 2111 OD1 C ASP A 165 ? 39.04953 -5.75276 22.25999 0.536 17.28426 O ? A ? 165 OD1 1
   ATOM 2112 OD2 C ASP A 165 ? 39.33590 -7.87506 21.60723 0.536 30.50153 O ? A ? 165 OD2 1
   ATOM 2113 N B ILE A 166 ? 34.40671 -5.93620 22.87174 0.464 11.04477 N ? A ? 166 N 1
   ATOM 2114 CA B ILE A 166 ? 32.93835 -6.00887 22.86031 0.464 12.14284 C ? A ? 166 CA 1
   ATOM 2115 C B ILE A 166 ? 32.51234 -6.35681 21.44920 0.464 9.71947 C ? A ? 166 C 1
   ATOM 2116 O B ILE A 166 ? 32.67207 -5.53915 20.55095 0.464 10.52570 O ? A ? 166 O 1
   ATOM 2117 CB B ILE A 166 ? 32.27964 -4.68037 23.26796 0.464 10.37577 C ? A ? 166 CB 1
   ATOM 2118 CG1 B ILE A 166 ? 32.80298 -4.27829 24.65303 0.464 11.52779 C ? A ? 166 CG1 1
   ATOM 2119 CG2 B ILE A 166 ? 30.71010 -4.82827 23.25322 0.464 13.12154 C ? A ? 166 CG2 1
   ATOM 2120 CD1 B ILE A 166 ? 32.22732 -2.95768 25.13051 0.464 14.04791 C ? A ? 166 CD1 1
   ATOM 2121 N C ILE A 166 ? 34.38821 -6.12417 22.72336 0.536 11.85408 N ? A ? 166 N 1
   ATOM 2122 CA C ILE A 166 ? 32.95282 -6.35927 22.74018 0.536 11.20855 C ? A ? 166 CA 1
   ATOM 2123 C C ILE A 166 ? 32.50938 -6.76555 21.35887 0.536 9.28440 C ? A ? 166 C 1
   ATOM 2124 O C ILE A 166 ? 32.69380 -6.00691 20.40423 0.536 11.42529 O ? A ? 166 O 1
   ATOM 2125 CB C ILE A 166 ? 32.15757 -5.12010 23.19593 0.536 9.73861 C ? A ? 166 CB 1
   ATOM 2126 CG1 C ILE A 166 ? 32.60276 -4.55627 24.58421 0.536 11.31323 C ? A ? 166 CG1 1
   ATOM 2127 CG2 C ILE A 166 ? 30.64268 -5.42656 23.25740 0.536 10.90906 C ? A ? 166 CG2 1
   ATOM 2128 CD1 C ILE A 166 ? 31.98247 -3.16215 24.87440 0.536 14.09484 C ? A ? 166 CD1 1
   ATOM 2129 N B ASP A 167 ? 31.95527 -7.55490 21.23959 0.464 8.82529 N ? A ? 167 N 1
   ATOM 2130 CA B ASP A 167 ? 31.29937 -7.95715 19.99659 0.464 11.83248 C ? A ? 167 CA 1
   ATOM 2131 C B ASP A 167 ? 29.78804 -7.77350 20.07669 0.464 10.83930 C ? A ? 167 C 1
   ATOM 2132 O B ASP A 167 ? 29.16124 -8.11211 21.09434 0.464 11.36443 O ? A ? 167 O 1
   ATOM 2133 CB B ASP A 167 ? 31.54062 -9.43585 19.73476 0.464 11.68581 C ? A ? 167 CB 1
   ATOM 2134 CG B ASP A 167 ? 32.99003 -9.77105 19.55816 0.464 12.28196 C ? A ? 167 CG 1
   ATOM 2135 OD1 B ASP A 167 ? 33.74051 -8.95245 18.97461 0.464 14.41248 O ? A ? 167 OD1 1
   ATOM 2136 OD2 B ASP A 167 ? 33.37700 -10.85122 20.06654 0.464 15.24477 O ? A ? 167 OD2 1
   ATOM 2137 N C ASP A 167 ? 31.89616 -7.93461 21.23851 0.536 12.02271 N ? A ? 167 N 1
   ATOM 2138 CA C ASP A 167 ? 31.19026 -8.21207 20.00102 0.536 10.46344 C ? A ? 167 CA 1
   ATOM 2139 C C ASP A 167 ? 29.76450 -7.68717 20.12559 0.536 10.92587 C ? A ? 167 C 1
   ATOM 2140 O C ASP A 167 ? 29.21105 -7.58813 21.24429 0.536 9.04406 O ? A ? 167 O 1
   ATOM 2141 CB C ASP A 167 ? 31.26513 -9.68140 19.64145 0.536 12.01770 C ? A ? 167 CB 1
   ATOM 2142 CG C ASP A 167 ? 32.64123 -10.06325 19.08777 0.536 16.86817 C ? A ? 167 CG 1
   ATOM 2143 OD1 C ASP A 167 ? 33.46232 -9.20425 18.72056 0.536 16.52379 O ? A ? 167 OD1 1
   ATOM 2144 OD2 C ASP A 167 ? 32.87005 -11.28615 19.01586 0.536 17.99550 O ? A ? 167 OD2 1
   ATOM 2145 N . VAL A 168 ? 29.20701 -7.27746 18.98838 1.000 9.96814 N ? A ? 168 N 1
   ATOM 2146 CA . VAL A 168 ? 27.77846 -6.91029 18.95229 1.000 9.89041 C ? A ? 168 CA 1
   ATOM 2147 C . VAL A 168 ? 27.09808 -7.75544 17.88439 1.000 9.92950 C ? A ? 168 C 1
   ATOM 2148 O . VAL A 168 ? 27.61765 -7.87495 16.76860 1.000 10.95854 O ? A ? 168 O 1
   ATOM 2149 CB . VAL A 168 ? 27.58835 -5.42188 18.62443 1.000 10.86031 C ? A ? 168 CB 1
   ATOM 2150 CG1 . VAL A 168 ? 26.11276 -5.09907 18.50436 1.000 11.86434 C ? A ? 168 CG1 1
   ATOM 2151 CG2 . VAL A 168 ? 28.23805 -4.53259 19.71203 1.000 12.64039 C ? A ? 168 CG2 1
   ATOM 2152 N A PHE A 169 ? 25.97348 -8.40546 18.21849 0.553 10.10708 N ? A ? 169 N 1
   ATOM 2153 CA A PHE A 169 ? 25.11751 -9.11207 17.26228 0.553 10.09510 C ? A ? 169 CA 1
   ATOM 2154 C A PHE A 169 ? 23.77544 -8.39281 17.29139 0.553 10.51523 C ? A ? 169 C 1
   ATOM 2155 O A PHE A 169 ? 23.14895 -8.26392 18.35188 0.553 9.79829 O ? A ? 169 O 1
   ATOM 2156 CB A PHE A 169 ? 24.89527 -10.60834 17.56945 0.553 9.70100 C ? A ? 169 CB 1
   ATOM 2157 CG A PHE A 169 ? 26.18487 -11.45851 17.47668 0.553 9.98455 C ? A ? 169 CG 1
   ATOM 2158 CD1 A PHE A 169 ? 27.13570 -11.36903 18.49414 0.553 11.21582 C ? A ? 169 CD1 1
   ATOM 2159 CD2 A PHE A 169 ? 26.41454 -12.33174 16.39706 0.553 10.17490 C ? A ? 169 CD2 1
   ATOM 2160 CE1 A PHE A 169 ? 28.30493 -12.11988 18.45856 0.553 11.02547 C ? A ? 169 CE1 1
   ATOM 2161 CE2 A PHE A 169 ? 27.61589 -13.09037 16.36411 0.553 11.77154 C ? A ? 169 CE2 1
   ATOM 2162 CZ A PHE A 169 ? 28.54146 -12.97573 17.40696 0.553 10.42479 C ? A ? 169 CZ 1
   ATOM 2163 N B PHE A 169 ? 25.93989 -8.30236 18.19995 0.447 9.90866 N ? A ? 169 N 1
   ATOM 2164 CA B PHE A 169 ? 25.15008 -9.06861 17.24427 0.447 10.05224 C ? A ? 169 CA 1
   ATOM 2165 C B PHE A 169 ? 23.78790 -8.39962 17.22689 0.447 10.42391 C ? A ? 169 C 1
   ATOM 2166 O B PHE A 169 ? 23.00435 -8.58003 18.18397 0.447 9.85128 O ? A ? 169 O 1
   ATOM 2167 CB B PHE A 169 ? 25.01544 -10.51570 17.67257 0.447 11.33323 C ? A ? 169 CB 1
   ATOM 2168 CG B PHE A 169 ? 26.33887 -11.27728 17.64255 0.447 9.88818 C ? A ? 169 CG 1
   ATOM 2169 CD1 B PHE A 169 ? 27.30800 -11.05132 18.63110 0.447 9.14981 C ? A ? 169 CD1 1
   ATOM 2170 CD2 B PHE A 169 ? 26.60929 -12.18734 16.62175 0.447 11.05387 C ? A ? 169 CD2 1
   ATOM 2171 CE1 B PHE A 169 ? 28.51335 -11.73775 18.61988 0.447 10.39264 C ? A ? 169 CE1 1
   ATOM 2172 CE2 B PHE A 169 ? 27.84540 -12.88472 16.59012 0.447 10.19218 C ? A ? 169 CE2 1
   ATOM 2173 CZ B PHE A 169 ? 28.76944 -12.67349 17.60373 0.447 9.71380 C ? A ? 169 CZ 1
   ATOM 2174 N A SER A 170 ? 23.31460 -7.92771 16.14591 0.553 10.31210 N ? A ? 170 N 1
   ATOM 2175 CA A SER A 170 ? 22.02316 -7.24038 16.12646 0.553 10.01838 C ? A ? 170 CA 1
   ATOM 2176 C A SER A 170 ? 21.15405 -7.96448 15.10823 0.553 9.48892 C ? A ? 170 C 1
   ATOM 2177 O A SER A 170 ? 21.65526 -8.43275 14.08292 0.553 9.96389 O ? A ? 170 O 1
   ATOM 2178 CB A SER A 170 ? 22.14534 -5.73278 15.73958 0.553 10.56630 C ? A ? 170 CB 1
   ATOM 2179 OG A SER A 170 ? 22.54041 -5.58371 14.36398 0.553 9.87337 O ? A ? 170 OG 1
   ATOM 2180 N B SER A 170 ? 23.51878 -7.62145 16.15958 0.447 9.01839 N ? A ? 170 N 1
   ATOM 2181 CA B SER A 170 ? 22.22241 -6.95825 16.04529 0.447 8.79040 C ? A ? 170 CA 1
   ATOM 2182 C B SER A 170 ? 21.32617 -7.65199 15.02552 0.447 9.31315 C ? A ? 170 C 1
   ATOM 2183 O B SER A 170 ? 21.78959 -8.14342 14.00402 0.447 11.10132 O ? A ? 170 O 1
   ATOM 2184 CB B SER A 170 ? 22.36732 -5.47525 15.72710 0.447 11.21968 C ? A ? 170 CB 1
   ATOM 2185 OG B SER A 170 ? 22.74158 -5.31480 14.35340 0.447 10.02465 O ? A ? 170 OG 1
   ATOM 2186 N A TYR A 171 ? 19.86499 -8.06495 15.37061 0.553 9.98844 N ? A ? 171 N 1
   ATOM 2187 CA A TYR A 171 ? 18.91342 -8.73960 14.47445 0.553 11.15623 C ? A ? 171 CA 1
   ATOM 2188 C A TYR A 171 ? 17.82281 -7.76196 14.04400 0.553 9.14017 C ? A ? 171 C 1
   ATOM 2189 O A TYR A 171 ? 17.02733 -7.30338 14.86539 0.553 10.18134 O ? A ? 171 O 1
   ATOM 2190 CB A TYR A 171 ? 18.27250 -9.93074 15.22165 0.553 9.70427 C ? A ? 171 CB 1
   ATOM 2191 CG A TYR A 171 ? 19.36502 -10.91050 15.63901 0.553 8.69951 C ? A ? 171 CG 1
   ATOM 2192 CD1 A TYR A 171 ? 20.11226 -10.73326 16.80672 0.553 7.69941 C ? A ? 171 CD1 1
   ATOM 2193 CD2 A TYR A 171 ? 19.68927 -11.95316 14.80765 0.553 9.00492 C ? A ? 171 CD2 1
   ATOM 2194 CE1 A TYR A 171 ? 21.15737 -11.54611 17.09704 0.553 9.37511 C ? A ? 171 CE1 1
   ATOM 2195 CE2 A TYR A 171 ? 20.76359 -12.82287 15.09422 0.553 8.40252 C ? A ? 171 CE2 1
   ATOM 2196 CZ A TYR A 171 ? 21.45604 -12.61434 16.25627 0.553 7.84675 C ? A ? 171 CZ 1
   ATOM 2197 OH A TYR A 171 ? 22.52603 -13.43151 16.52853 0.553 10.78621 O ? A ? 171 OH 1
   ATOM 2198 N B TYR A 171 ? 20.02385 -7.67207 15.28246 0.447 8.12153 N ? A ? 171 N 1
   ATOM 2199 CA B TYR A 171 ? 19.07776 -8.41295 14.43735 0.447 7.51792 C ? A ? 171 CA 1
   ATOM 2200 C B TYR A 171 ? 17.93735 -7.49603 14.07962 0.447 10.09996 C ? A ? 171 C 1
   ATOM 2201 O B TYR A 171 ? 17.22346 -7.03633 14.96195 0.447 9.66976 O ? A ? 171 O 1
   ATOM 2202 CB B TYR A 171 ? 18.50638 -9.64080 15.19628 0.447 8.78320 C ? A ? 171 CB 1
   ATOM 2203 CG B TYR A 171 ? 19.61975 -10.57783 15.63022 0.447 8.92759 C ? A ? 171 CG 1
   ATOM 2204 CD1 B TYR A 171 ? 20.30964 -10.39186 16.82321 0.447 11.60611 C ? A ? 171 CD1 1
   ATOM 2205 CD2 B TYR A 171 ? 20.00102 -11.61643 14.79718 0.447 12.56882 C ? A ? 171 CD2 1
   ATOM 2206 CE1 B TYR A 171 ? 21.36391 -11.21663 17.16285 0.447 10.10751 C ? A ? 171 CE1 1
   ATOM 2207 CE2 B TYR A 171 ? 21.01282 -12.46999 15.14206 0.447 11.05226 C ? A ? 171 CE2 1
   ATOM 2208 CZ B TYR A 171 ? 21.72227 -12.23434 16.31499 0.447 10.04193 C ? A ? 171 CZ 1
   ATOM 2209 OH B TYR A 171 ? 22.77098 -13.03657 16.63325 0.447 8.31095 O ? A ? 171 OH 1
   ATOM 2210 N A GLY A 172 ? 17.75210 -7.45876 12.73670 0.553 9.68499 N ? A ? 172 N 1
   ATOM 2211 CA A GLY A 172 ? 16.71999 -6.50764 12.27877 0.553 10.74612 C ? A ? 172 CA 1
   ATOM 2212 C A GLY A 172 ? 16.78593 -5.12704 12.90522 0.553 10.39411 C ? A ? 172 C 1
   ATOM 2213 O A GLY A 172 ? 15.73044 -4.53569 13.22252 0.553 10.55873 O ? A ? 172 O 1
   ATOM 2214 N B GLY A 172 ? 17.76432 -7.22427 12.78193 0.447 10.30881 N ? A ? 172 N 1
   ATOM 2215 CA B GLY A 172 ? 16.64042 -6.38361 12.38933 0.447 10.64167 C ? A ? 172 CA 1
   ATOM 2216 C B GLY A 172 ? 16.82942 -4.96100 12.86774 0.447 10.46236 C ? A ? 172 C 1
   ATOM 2217 O B GLY A 172 ? 15.85561 -4.23413 13.09691 0.447 11.00100 O ? A ? 172 O 1
   ATOM 2218 N . ALA A 173 ? 18.04309 -4.57076 13.08669 1.000 10.98923 N ? A ? 173 N 1
   ATOM 2219 CA . ALA A 173 ? 18.19647 -3.25261 13.68916 1.000 10.43857 C ? A ? 173 CA 1
   ATOM 2220 C . ALA A 173 ? 18.03415 -2.11830 12.69606 1.000 10.79375 C ? A ? 173 C 1
   ATOM 2221 O . ALA A 173 ? 18.44388 -2.23914 11.51646 1.000 11.55026 O ? A ? 173 O 1
   ATOM 2222 CB . ALA A 173 ? 19.60870 -3.12057 14.29874 1.000 10.69896 C ? A ? 173 CB 1
   ATOM 2223 N A PRO A 174 ? 17.39032 -1.01706 13.08569 0.696 9.84598 N ? A ? 174 N 1
   ATOM 2224 CA A PRO A 174 ? 17.37444 0.18618 12.24944 0.696 11.38201 C ? A ? 174 CA 1
   ATOM 2225 C A PRO A 174 ? 18.78179 0.74559 12.10415 0.696 11.72470 C ? A ? 174 C 1
   ATOM 2226 O A PRO A 174 ? 19.69910 0.32389 12.80276 0.696 11.13093 O ? A ? 174 O 1
   ATOM 2227 CB A PRO A 174 ? 16.49609 1.13977 13.05605 0.696 12.13093 C ? A ? 174 CB 1
   ATOM 2228 CG A PRO A 174 ? 16.90593 0.80511 14.50687 0.696 11.10264 C ? A ? 174 CG 1
   ATOM 2229 CD A PRO A 174 ? 16.99759 -0.72241 14.47933 0.696 10.40841 C ? A ? 174 CD 1
   ATOM 2230 N B PRO A 174 ? 17.50804 -0.98807 13.16627 0.304 10.36692 N ? A ? 174 N 1
   ATOM 2231 CA B PRO A 174 ? 17.45164 0.22706 12.35200 0.304 11.23525 C ? A ? 174 CA 1
   ATOM 2232 C B PRO A 174 ? 18.81103 0.92170 12.21821 0.304 11.38148 C ? A ? 174 C 1
   ATOM 2233 O B PRO A 174 ? 19.79055 0.63661 12.90822 0.304 10.58749 O ? A ? 174 O 1
   ATOM 2234 CB B PRO A 174 ? 16.42162 1.09034 13.09690 0.304 12.11458 C ? A ? 174 CB 1
   ATOM 2235 CG B PRO A 174 ? 16.39018 0.55658 14.50171 0.304 14.29948 C ? A ? 174 CG 1
   ATOM 2236 CD B PRO A 174 ? 16.57975 -0.92650 14.31469 0.304 9.55290 C ? A ? 174 CD 1
   ATOM 2237 N A ARG A 175 ? 18.95905 1.68341 11.16416 0.696 11.90106 N ? A ? 175 N 1
   ATOM 2238 CA A ARG A 175 ? 20.15243 2.53235 11.22037 0.696 10.33066 C ? A ? 175 CA 1
   ATOM 2239 C A ARG A 175 ? 20.17526 3.32252 12.52694 0.696 11.24844 C ? A ? 175 C 1
   ATOM 2240 O A ARG A 175 ? 19.12353 3.61345 13.09874 0.696 10.82673 O ? A ? 175 O 1
   ATOM 2241 CB A ARG A 175 ? 20.19142 3.52400 10.02549 0.696 13.10968 C ? A ? 175 CB 1
   ATOM 2242 CG A ARG A 175 ? 20.18564 2.82937 8.62627 0.696 12.05176 C ? A ? 175 CG 1
   ATOM 2243 CD A ARG A 175 ? 20.19369 3.88116 7.52726 0.696 13.83337 C ? A ? 175 CD 1
   ATOM 2244 NE A ARG A 175 ? 20.22804 3.24796 6.20213 0.696 15.35042 N ? A ? 175 NE 1
   ATOM 2245 CZ A ARG A 175 ? 19.17224 3.00471 5.43731 0.696 16.01646 C ? A ? 175 CZ 1
   ATOM 2246 NH1 A ARG A 175 ? 17.96026 3.42876 5.75555 0.696 19.40417 N ? A ? 175 NH1 1
   ATOM 2247 NH2 A ARG A 175 ? 19.33658 2.28678 4.31552 0.696 18.60344 N ? A ? 175 NH2 1
   ATOM 2248 N B ARG A 175 ? 18.88132 1.83506 11.25707 0.304 12.53992 N ? A ? 175 N 1
   ATOM 2249 CA B ARG A 175 ? 20.03821 2.71207 11.18359 0.304 11.03867 C ? A ? 175 CA 1
   ATOM 2250 C B ARG A 175 ? 20.15363 3.50925 12.47610 0.304 11.75978 C ? A ? 175 C 1
   ATOM 2251 O B ARG A 175 ? 19.14912 3.95210 13.02627 0.304 13.03098 O ? A ? 175 O 1
   ATOM 2252 CB B ARG A 175 ? 19.85900 3.66224 9.99005 0.304 10.90000 C ? A ? 175 CB 1
   ATOM 2253 CG B ARG A 175 ? 19.66641 2.90554 8.67340 0.304 13.74219 C ? A ? 175 CG 1
   ATOM 2254 CD B ARG A 175 ? 19.65676 3.84791 7.48104 0.304 13.94438 C ? A ? 175 CD 1
   ATOM 2255 NE B ARG A 175 ? 19.72910 3.08730 6.23070 0.304 15.91448 N ? A ? 175 NE 1
   ATOM 2256 CZ B ARG A 175 ? 18.70707 2.93010 5.40371 0.304 20.34416 C ? A ? 175 CZ 1
   ATOM 2257 NH1 B ARG A 175 ? 17.55054 3.51963 5.62871 0.304 16.96430 N ? A ? 175 NH1 1
   ATOM 2258 NH2 B ARG A 175 ? 18.84895 2.15345 4.32318 0.304 16.60410 N ? A ? 175 NH2 1
   ATOM 2259 N . VAL A 176 ? 21.37143 3.69750 12.96494 1.000 11.33971 N ? A ? 176 N 1
   ATOM 2260 CA . VAL A 176 ? 21.55454 4.36533 14.25881 1.000 13.53006 C ? A ? 176 CA 1
   ATOM 2261 C . VAL A 176 ? 22.14396 5.75182 14.19403 1.000 12.69423 C ? A ? 176 C 1
   ATOM 2262 O . VAL A 176 ? 22.12434 6.44935 15.20079 1.000 12.30020 O ? A ? 176 O 1
   ATOM 2263 CB . VAL A 176 ? 22.29743 3.51118 15.30196 1.000 11.01778 C ? A ? 176 CB 1
   ATOM 2264 CG1 . VAL A 176 ? 21.48497 2.26353 15.63378 1.000 14.08651 C ? A ? 176 CG1 1
   ATOM 2265 CG2 . VAL A 176 ? 23.70756 3.15307 14.86415 1.000 13.22383 C ? A ? 176 CG2 1
   ATOM 2266 N A GLY A 177 ? 22.64559 6.20955 13.05745 0.763 11.80144 N ? A ? 177 N 1
   ATOM 2267 CA A GLY A 177 ? 23.11648 7.56713 12.94718 0.763 12.26901 C ? A ? 177 CA 1
   ATOM 2268 C A GLY A 177 ? 23.57025 7.89997 11.54285 0.763 11.81314 C ? A ? 177 C 1
   ATOM 2269 O A GLY A 177 ? 23.10649 7.32876 10.56457 0.763 11.79836 O ? A ? 177 O 1
   ATOM 2270 N B GLY A 177 ? 22.67392 6.16896 13.05482 0.237 11.99934 N ? A ? 177 N 1
   ATOM 2271 CA B GLY A 177 ? 23.32915 7.45230 12.98897 0.237 12.18337 C ? A ? 177 CA 1
   ATOM 2272 C B GLY A 177 ? 23.74559 7.80220 11.57841 0.237 11.99580 C ? A ? 177 C 1
   ATOM 2273 O B GLY A 177 ? 23.45743 7.09417 10.61569 0.237 13.74983 O ? A ? 177 O 1
   ATOM 2274 N . ASN A 178 ? 24.42658 8.93214 11.49505 1.000 12.60048 N ? A ? 178 N 1
   ATOM 2275 CA . ASN A 178 ? 24.87491 9.53921 10.23254 1.000 13.56883 C ? A ? 178 CA 1
   ATOM 2276 C . ASN A 178 ? 26.02709 8.77572 9.61236 1.000 13.88917 C ? A ? 178 C 1
   ATOM 2277 O . ASN A 178 ? 26.46259 7.71846 10.07677 1.000 14.11524 O ? A ? 178 O 1
   ATOM 2278 CB . ASN A 178 ? 25.20927 11.02377 10.50039 1.000 13.06454 C ? A ? 178 CB 1
   ATOM 2279 CG . ASN A 178 ? 26.44960 11.24352 11.32746 1.000 13.69235 C ? A ? 178 CG 1
   ATOM 2280 OD1 . ASN A 178 ? 27.01810 10.30746 11.88750 1.000 14.38966 O ? A ? 178 OD1 1
   ATOM 2281 ND2 . ASN A 178 ? 26.90128 12.49926 11.44798 1.000 16.43237 N ? A ? 178 ND2 1
   ATOM 2282 N A ARG A 179 ? 26.42809 9.26246 8.41817 0.745 14.66724 N ? A ? 179 N 1
   ATOM 2283 CA A ARG A 179 ? 27.48571 8.57466 7.68138 0.745 16.16082 C ? A ? 179 CA 1
   ATOM 2284 C A ARG A 179 ? 28.74084 8.44504 8.50720 0.745 14.49722 C ? A ? 179 C 1
   ATOM 2285 O A ARG A 179 ? 29.40074 7.40221 8.48626 0.745 15.12613 O ? A ? 179 O 1
   ATOM 2286 CB A ARG A 179 ? 27.73104 9.27757 6.33205 0.745 15.53413 C ? A ? 179 CB 1
   ATOM 2287 CG A ARG A 179 ? 28.92906 8.73985 5.58440 0.745 19.74822 C ? A ? 179 CG 1
   ATOM 2288 CD A ARG A 179 ? 28.67204 7.30006 5.16385 0.745 33.53322 C ? A ? 179 CD 1
   ATOM 2289 NE A ARG A 179 ? 29.76682 6.76087 4.36968 0.745 40.77103 N ? A ? 179 NE 1
   ATOM 2290 CZ A ARG A 179 ? 29.61102 6.15150 3.20744 0.745 29.28879 C ? A ? 179 CZ 1
   ATOM 2291 NH1 A ARG A 179 ? 28.40130 5.95239 2.68859 0.745 28.46416 N ? A ? 179 NH1 1
   ATOM 2292 NH2 A ARG A 179 ? 30.69199 5.75874 2.53410 0.745 27.40404 N ? A ? 179 NH2 1
   ATOM 2293 N B ARG A 179 ? 26.67734 9.40027 8.61543 0.255 14.13751 N ? A ? 179 N 1
   ATOM 2294 CA B ARG A 179 ? 27.77823 8.74396 7.90045 0.255 11.14032 C ? A ? 179 CA 1
   ATOM 2295 C B ARG A 179 ? 29.01603 8.55773 8.78269 0.255 11.29763 C ? A ? 179 C 1
   ATOM 2296 O B ARG A 179 ? 29.63375 7.48201 8.78220 0.255 11.30168 O ? A ? 179 O 1
   ATOM 2297 CB B ARG A 179 ? 28.12535 9.55650 6.63763 0.255 14.40839 C ? A ? 179 CB 1
   ATOM 2298 CG B ARG A 179 ? 29.25188 8.94809 5.79197 0.255 19.66101 C ? A ? 179 CG 1
   ATOM 2299 CD B ARG A 179 ? 28.76654 7.81942 4.86795 0.255 30.93858 C ? A ? 179 CD 1
   ATOM 2300 NE B ARG A 179 ? 29.84259 7.36483 3.99049 0.255 35.54304 N ? A ? 179 NE 1
   ATOM 2301 CZ B ARG A 179 ? 29.80815 6.26805 3.24614 0.255 30.89146 C ? A ? 179 CZ 1
   ATOM 2302 NH1 B ARG A 179 ? 28.75037 5.48056 3.22825 0.255 38.14392 N ? A ? 179 NH1 1
   ATOM 2303 NH2 B ARG A 179 ? 30.84947 5.97569 2.47011 0.255 27.20738 N ? A ? 179 NH2 1
   ATOM 2304 N A ALA A 180 ? 29.09179 9.48800 9.24981 0.745 13.40723 N ? A ? 180 N 1
   ATOM 2305 CA A ALA A 180 ? 30.28813 9.39320 10.07056 0.745 14.40146 C ? A ? 180 CA 1
   ATOM 2306 C A ALA A 180 ? 30.19692 8.25265 11.10170 0.745 14.08105 C ? A ? 180 C 1
   ATOM 2307 O A ALA A 180 ? 31.16350 7.49175 11.30092 0.745 16.25960 O ? A ? 180 O 1
   ATOM 2308 CB A ALA A 180 ? 30.59999 10.75227 10.74929 0.745 16.96211 C ? A ? 180 CB 1
   ATOM 2309 N B ALA A 180 ? 29.42664 9.60277 9.50666 0.255 12.03955 N ? A ? 180 N 1
   ATOM 2310 CA B ALA A 180 ? 30.56639 9.43695 10.39551 0.255 19.10760 C ? A ? 180 CA 1
   ATOM 2311 C B ALA A 180 ? 30.31274 8.30585 11.37252 0.255 14.39553 C ? A ? 180 C 1
   ATOM 2312 O B ALA A 180 ? 31.24406 7.55971 11.72512 0.255 10.99245 O ? A ? 180 O 1
   ATOM 2313 CB B ALA A 180 ? 30.87531 10.73629 11.15019 0.255 13.00341 C ? A ? 180 CB 1
   ATOM 2314 N . PHE A 181 ? 29.05275 8.11165 11.78075 1.000 14.03950 N ? A ? 181 N 1
   ATOM 2315 CA . PHE A 181 ? 28.87321 7.01952 12.74372 1.000 15.18070 C ? A ? 181 CA 1
   ATOM 2316 C . PHE A 181 ? 28.87660 5.67291 12.04211 1.000 14.39720 C ? A ? 181 C 1
   ATOM 2317 O . PHE A 181 ? 29.49002 4.71930 12.54892 1.000 14.55013 O ? A ? 181 O 1
   ATOM 2318 CB . PHE A 181 ? 27.55067 7.20396 13.47887 1.000 15.36685 C ? A ? 181 CB 1
   ATOM 2319 CG . PHE A 181 ? 27.41067 6.41673 14.79805 1.000 13.70025 C ? A ? 181 CG 1
   ATOM 2320 CD1 . PHE A 181 ? 28.48547 5.90810 15.51919 1.000 16.02316 C ? A ? 181 CD1 1
   ATOM 2321 CD2 . PHE A 181 ? 26.13493 6.19616 15.27809 1.000 15.80248 C ? A ? 181 CD2 1
   ATOM 2322 CE1 . PHE A 181 ? 28.22825 5.17550 16.71394 1.000 14.64420 C ? A ? 181 CE1 1
   ATOM 2323 CE2 . PHE A 181 ? 25.91338 5.49461 16.47183 1.000 16.48728 C ? A ? 181 CE2 1
   ATOM 2324 CZ . PHE A 181 ? 26.96430 4.95180 17.13445 1.000 15.39588 C ? A ? 181 CZ 1
   ATOM 2325 N . ALA A 182 ? 28.24872 5.58311 10.87826 1.000 13.45017 N ? A ? 182 N 1
   ATOM 2326 CA . ALA A 182 ? 28.26056 4.32787 10.14243 1.000 14.00396 C ? A ? 182 CA 1
   ATOM 2327 C . ALA A 182 ? 29.69476 3.94089 9.78192 1.000 15.72018 C ? A ? 182 C 1
   ATOM 2328 O . ALA A 182 ? 30.04089 2.75834 9.84814 1.000 15.14415 O ? A ? 182 O 1
   ATOM 2329 CB . ALA A 182 ? 27.36168 4.47455 8.90592 1.000 14.83163 C ? A ? 182 CB 1
   ATOM 2330 N . GLU A 183 ? 30.51244 4.91519 9.33663 1.000 16.71618 N ? A ? 183 N 1
   ATOM 2331 CA . GLU A 183 ? 31.88963 4.59747 9.02839 1.000 15.73138 C ? A ? 183 CA 1
   ATOM 2332 C . GLU A 183 ? 32.64756 4.15560 10.24512 1.000 15.76875 C ? A ? 183 C 1
   ATOM 2333 O . GLU A 183 ? 33.45626 3.19341 10.17142 1.000 18.51696 O ? A ? 183 O 1
   ATOM 2334 CB . GLU A 183 ? 32.52990 5.84684 8.39918 1.000 17.81725 C ? A ? 183 CB 1
   ATOM 2335 CG . GLU A 183 ? 32.01842 6.04776 6.99735 1.000 25.13937 C ? A ? 183 CG 1
   ATOM 2336 CD . GLU A 183 ? 32.62577 7.26855 6.32788 1.000 54.36182 C ? A ? 183 CD 1
   ATOM 2337 OE1 . GLU A 183 ? 33.54359 7.87725 6.91214 1.000 51.21144 O ? A ? 183 OE1 1
   ATOM 2338 OE2 . GLU A 183 ? 32.18096 7.61214 5.21656 1.000 33.37445 O ? A ? 183 OE2 1
   ATOM 2339 N . PHE A 184 ? 32.44401 4.83502 11.38660 1.000 14.98039 N ? A ? 184 N 1
   ATOM 2340 CA . PHE A 184 ? 33.10754 4.44671 12.60763 1.000 15.83790 C ? A ? 184 CA 1
   ATOM 2341 C . PHE A 184 ? 32.72658 3.03388 12.99832 1.000 16.75256 C ? A ? 184 C 1
   ATOM 2342 O . PHE A 184 ? 33.58273 2.24481 13.40296 1.000 19.85194 O ? A ? 184 O 1
   ATOM 2343 CB . PHE A 184 ? 32.75565 5.43561 13.71125 1.000 18.37185 C ? A ? 184 CB 1
   ATOM 2344 CG . PHE A 184 ? 33.42939 5.14117 15.02807 1.000 17.79439 C ? A ? 184 CG 1
   ATOM 2345 CD1 . PHE A 184 ? 34.77860 5.47374 15.23449 1.000 19.82310 C ? A ? 184 CD1 1
   ATOM 2346 CD2 . PHE A 184 ? 32.70890 4.61847 16.08068 1.000 18.70786 C ? A ? 184 CD2 1
   ATOM 2347 CE1 . PHE A 184 ? 35.38151 5.23148 16.47589 1.000 20.68251 C ? A ? 184 CE1 1
   ATOM 2348 CE2 . PHE A 184 ? 33.29247 4.36490 17.30901 1.000 20.97044 C ? A ? 184 CE2 1
   ATOM 2349 CZ . PHE A 184 ? 34.65598 4.68361 17.53614 1.000 21.85802 C ? A ? 184 CZ 1
   ATOM 2350 N . LEU A 185 ? 31.44221 2.69453 12.94056 1.000 15.78026 N ? A ? 185 N 1
   ATOM 2351 CA . LEU A 185 ? 30.98305 1.35072 13.28439 1.000 15.92909 C ? A ? 185 CA 1
   ATOM 2352 C . LEU A 185 ? 31.55687 0.29676 12.35434 1.000 17.99775 C ? A ? 185 C 1
   ATOM 2353 O . LEU A 185 ? 31.53201 -0.89030 12.70710 1.000 22.07078 O ? A ? 185 O 1
   ATOM 2354 CB . LEU A 185 ? 29.44578 1.31157 13.23239 1.000 15.28767 C ? A ? 185 CB 1
   ATOM 2355 CG . LEU A 185 ? 28.73355 2.09974 14.34285 1.000 13.38497 C ? A ? 185 CG 1
   ATOM 2356 CD1 . LEU A 185 ? 27.23924 2.23192 14.02780 1.000 16.13169 C ? A ? 185 CD1 1
   ATOM 2357 CD2 . LEU A 185 ? 28.81932 1.37992 15.67703 1.000 15.80449 C ? A ? 185 CD2 1
   ATOM 2358 N . THR A 186 ? 31.94240 0.68398 11.14289 1.000 16.36083 N ? A ? 186 N 1
   ATOM 2359 CA . THR A 186 ? 32.51332 -0.25027 10.16858 1.000 17.07475 C ? A ? 186 CA 1
   ATOM 2360 C . THR A 186 ? 33.93853 -0.53733 10.53823 1.000 18.59690 C ? A ? 186 C 1
   ATOM 2361 O . THR A 186 ? 34.35449 -1.69314 10.39613 1.000 20.86372 O ? A ? 186 O 1
   ATOM 2362 CB . THR A 186 ? 32.43718 0.39756 8.77580 1.000 15.69562 C ? A ? 186 CB 1
   ATOM 2363 OG1 . THR A 186 ? 31.06198 0.56063 8.40811 1.000 16.76877 O ? A ? 186 OG1 1
   ATOM 2364 CG2 . THR A 186 ? 33.07643 -0.45288 7.67205 1.000 17.98844 C ? A ? 186 CG2 1
   ATOM 2365 N . VAL A 187 ? 34.67267 0.45306 11.01371 1.000 18.09024 N ? A ? 187 N 1
   ATOM 2366 CA . VAL A 187 ? 36.11561 0.28187 11.21227 1.000 19.17066 C ? A ? 187 CA 1
   ATOM 2367 C . VAL A 187 ? 36.56724 0.23787 12.66905 1.000 21.54929 C ? A ? 187 C 1
   ATOM 2368 O . VAL A 187 ? 37.75668 -0.03726 12.91975 1.000 20.32388 O ? A ? 187 O 1
   ATOM 2369 CB . VAL A 187 ? 36.92744 1.35422 10.44814 1.000 19.70421 C ? A ? 187 CB 1
   ATOM 2370 CG1 . VAL A 187 ? 36.60865 1.32380 8.93111 1.000 25.95098 C ? A ? 187 CG1 1
   ATOM 2371 CG2 . VAL A 187 ? 36.71641 2.71500 11.03990 1.000 23.37315 C ? A ? 187 CG2 1
   ATOM 2372 N . GLN A 188 ? 35.69877 0.50689 13.65318 1.000 18.76423 N ? A ? 188 N 1
   ATOM 2373 CA . GLN A 188 ? 36.16563 0.56048 15.02778 1.000 17.44986 C ? A ? 188 CA 1
   ATOM 2374 C . GLN A 188 ? 36.78509 -0.75724 15.47386 1.000 20.34554 C ? A ? 188 C 1
   ATOM 2375 O . GLN A 188 ? 36.25602 -1.82707 15.18139 1.000 23.97112 O ? A ? 188 O 1
   ATOM 2376 CB . GLN A 188 ? 34.96923 0.94737 15.93902 1.000 20.45366 C ? A ? 188 CB 1
   ATOM 2377 CG . GLN A 188 ? 35.33119 1.07411 17.39662 1.000 18.78930 C ? A ? 188 CG 1
   ATOM 2378 CD . GLN A 188 ? 34.15563 1.26774 18.33099 1.000 17.40413 C ? A ? 188 CD 1
   ATOM 2379 OE1 . GLN A 188 ? 33.05126 0.81160 18.01415 1.000 18.98116 O ? A ? 188 OE1 1
   ATOM 2380 NE2 . GLN A 188 ? 34.35280 2.03254 19.36134 1.000 18.86511 N ? A ? 188 NE2 1
   ATOM 2381 N . THR A 189 ? 37.91567 -0.64506 16.17724 1.000 22.93977 N ? A ? 189 N 1
   ATOM 2382 CA . THR A 189 ? 38.63443 -1.84284 16.64585 1.000 23.71267 C ? A ? 189 CA 1
   ATOM 2383 C . THR A 189 ? 38.07256 -2.21016 18.02985 1.000 23.06650 C ? A ? 189 C 1
   ATOM 2384 O . THR A 189 ? 37.24446 -1.49066 18.59089 1.000 24.08248 O ? A ? 189 O 1
   ATOM 2385 CB . THR A 189 ? 40.16556 -1.58788 16.65929 1.000 22.46308 C ? A ? 189 CB 1
   ATOM 2386 OG1 . THR A 189 ? 40.42771 -0.54389 17.59123 1.000 28.29775 O ? A ? 189 OG1 1
   ATOM 2387 CG2 . THR A 189 ? 40.67550 -1.14289 15.24448 1.000 29.22008 C ? A ? 189 CG2 1
   ATOM 2388 N A GLY A 190 ? 38.50552 -3.33146 18.57981 0.545 17.36800 N ? A ? 190 N 1
   ATOM 2389 CA A GLY A 190 ? 38.05814 -3.68336 19.92360 0.545 16.37048 C ? A ? 190 CA 1
   ATOM 2390 C A GLY A 190 ? 36.82528 -4.56611 19.93721 0.545 14.94914 C ? A ? 190 C 1
   ATOM 2391 O A GLY A 190 ? 36.12044 -4.62257 20.93455 0.545 14.91322 O ? A ? 190 O 1
   ATOM 2392 N B GLY A 190 ? 38.53939 -3.32246 18.56763 0.455 17.48547 N ? A ? 190 N 1
   ATOM 2393 CA B GLY A 190 ? 38.12402 -3.72850 19.89148 0.455 16.43104 C ? A ? 190 CA 1
   ATOM 2394 C B GLY A 190 ? 36.82204 -4.48427 19.88943 0.455 14.96111 C ? A ? 190 C 1
   ATOM 2395 O B GLY A 190 ? 36.06714 -4.35169 20.85335 0.455 13.46883 O ? A ? 190 O 1
   ATOM 2396 N . GLY A 191 ? 36.59781 -5.31648 18.87974 1.000 16.56701 N ? A ? 191 N 1
   ATOM 2397 CA . GLY A 191 ? 35.42304 -6.15847 18.77226 1.000 16.12332 C ? A ? 191 CA 1
   ATOM 2398 C . GLY A 191 ? 34.79133 -5.95522 17.40789 1.000 14.48212 C ? A ? 191 C 1
   ATOM 2399 O . GLY A 191 ? 35.14685 -5.04753 16.65731 1.000 19.43544 O ? A ? 191 O 1
   ATOM 2400 N A THR A 192 ? 33.87959 -6.85226 17.08049 0.274 13.66612 N ? A ? 192 N 1
   ATOM 2401 CA A THR A 192 ? 33.24630 -6.84572 15.77540 0.274 14.04728 C ? A ? 192 CA 1
   ATOM 2402 C A THR A 192 ? 31.74939 -6.63399 15.94241 0.274 12.28191 C ? A ? 192 C 1
   ATOM 2403 O A THR A 192 ? 31.16213 -6.96080 16.97654 0.274 12.09599 O ? A ? 192 O 1
   ATOM 2404 CB A THR A 192 ? 33.54267 -8.14463 15.04048 0.274 12.27714 C ? A ? 192 CB 1
   ATOM 2405 OG1 A THR A 192 ? 34.96640 -8.20725 14.84280 0.274 13.19565 O ? A ? 192 OG1 1
   ATOM 2406 CG2 A THR A 192 ? 32.83120 -8.23834 13.69015 0.274 17.56176 C ? A ? 192 CG2 1
   ATOM 2407 N B THR A 192 ? 33.86508 -6.85339 17.08435 0.726 14.03127 N ? A ? 192 N 1
   ATOM 2408 CA B THR A 192 ? 33.23590 -6.97023 15.76844 0.726 14.68880 C ? A ? 192 CA 1
   ATOM 2409 C B THR A 192 ? 31.71716 -6.74859 15.90950 0.726 13.51070 C ? A ? 192 C 1
   ATOM 2410 O B THR A 192 ? 31.07139 -7.36614 16.79718 0.726 12.29519 O ? A ? 192 O 1
   ATOM 2411 CB B THR A 192 ? 33.49258 -8.36323 15.18479 0.726 13.99223 C ? A ? 192 CB 1
   ATOM 2412 OG1 B THR A 192 ? 34.93409 -8.55710 15.10991 0.726 19.75725 O ? A ? 192 OG1 1
   ATOM 2413 CG2 B THR A 192 ? 32.89888 -8.50050 13.75440 0.726 16.47960 C ? A ? 192 CG2 1
   ATOM 2414 N A LEU A 193 ? 31.13995 -6.08268 14.91273 0.274 13.45982 N ? A ? 193 N 1
   ATOM 2415 CA A LEU A 193 ? 29.71669 -5.80828 14.90777 0.274 13.08164 C ? A ? 193 CA 1
   ATOM 2416 C A LEU A 193 ? 29.14263 -6.60742 13.76169 0.274 9.41185 C ? A ? 193 C 1
   ATOM 2417 O A LEU A 193 ? 29.49509 -6.31860 12.59293 0.274 8.85973 O ? A ? 193 O 1
   ATOM 2418 CB A LEU A 193 ? 29.52958 -4.32657 14.63906 0.274 13.22792 C ? A ? 193 CB 1
   ATOM 2419 CG A LEU A 193 ? 28.15493 -3.90080 14.16878 0.274 9.67026 C ? A ? 193 CG 1
   ATOM 2420 CD1 A LEU A 193 ? 27.21061 -4.02631 15.33862 0.274 13.30633 C ? A ? 193 CD1 1
   ATOM 2421 CD2 A LEU A 193 ? 28.15244 -2.48628 13.62737 0.274 13.01477 C ? A ? 193 CD2 1
   ATOM 2422 N B LEU A 193 ? 31.15704 -5.86766 15.04947 0.726 13.31527 N ? A ? 193 N 1
   ATOM 2423 CA B LEU A 193 ? 29.70485 -5.81569 14.81809 0.726 12.78884 C ? A ? 193 CA 1
   ATOM 2424 C B LEU A 193 ? 29.26522 -6.81597 13.76165 0.726 12.27409 C ? A ? 193 C 1
   ATOM 2425 O B LEU A 193 ? 29.77998 -6.83591 12.61528 0.726 12.61766 O ? A ? 193 O 1
   ATOM 2426 CB B LEU A 193 ? 29.24895 -4.40306 14.46458 0.726 12.85441 C ? A ? 193 CB 1
   ATOM 2427 CG B LEU A 193 ? 27.80366 -4.20026 13.96678 0.726 12.32544 C ? A ? 193 CG 1
   ATOM 2428 CD1 B LEU A 193 ? 26.74861 -4.59149 15.01697 0.726 10.95877 C ? A ? 193 CD1 1
   ATOM 2429 CD2 B LEU A 193 ? 27.63913 -2.72114 13.61964 0.726 14.11718 C ? A ? 193 CD2 1
   ATOM 2430 N . TYR A 194 ? 28.29525 -7.63998 14.09651 1.000 11.60338 N ? A ? 194 N 1
   ATOM 2431 CA . TYR A 194 ? 27.60414 -8.52809 13.15715 1.000 11.17040 C ? A ? 194 CA 1
   ATOM 2432 C . TYR A 194 ? 26.17892 -8.00336 13.04820 1.000 11.67312 C ? A ? 194 C 1
   ATOM 2433 O . TYR A 194 ? 25.35042 -8.23798 13.94650 1.000 11.84329 O ? A ? 194 O 1
   ATOM 2434 CB . TYR A 194 ? 27.64629 -9.94442 13.72646 1.000 11.37732 C ? A ? 194 CB 1
   ATOM 2435 CG . TYR A 194 ? 29.03153 -10.48290 13.88301 1.000 11.82031 C ? A ? 194 CG 1
   ATOM 2436 CD1 . TYR A 194 ? 29.73135 -10.97293 12.75378 1.000 13.19986 C ? A ? 194 CD1 1
   ATOM 2437 CD2 . TYR A 194 ? 29.63677 -10.52486 15.14146 1.000 12.63573 C ? A ? 194 CD2 1
   ATOM 2438 CE1 . TYR A 194 ? 31.04670 -11.48895 12.90411 1.000 14.76127 C ? A ? 194 CE1 1
   ATOM 2439 CE2 . TYR A 194 ? 30.94855 -11.05052 15.28270 1.000 14.25552 C ? A ? 194 CE2 1
   ATOM 2440 CZ . TYR A 194 ? 31.55497 -11.51984 14.17309 1.000 14.37292 C ? A ? 194 CZ 1
   ATOM 2441 OH . TYR A 194 ? 32.86106 -12.03462 14.38899 1.000 19.16764 O ? A ? 194 OH 1
   ATOM 2442 N . ARG A 195 ? 25.87404 -7.34247 11.93556 1.000 10.87672 N ? A ? 195 N 1
   ATOM 2443 CA . ARG A 195 ? 24.61354 -6.64958 11.73757 1.000 10.54240 C ? A ? 195 CA 1
   ATOM 2444 C . ARG A 195 ? 23.79438 -7.50991 10.82556 1.000 11.56590 C ? A ? 195 C 1
   ATOM 2445 O . ARG A 195 ? 24.06269 -7.61609 9.61114 1.000 11.95696 O ? A ? 195 O 1
   ATOM 2446 CB . ARG A 195 ? 24.87449 -5.29954 11.12659 1.000 11.62113 C ? A ? 195 CB 1
   ATOM 2447 CG . ARG A 195 ? 23.56722 -4.53297 10.92835 1.000 11.77913 C ? A ? 195 CG 1
   ATOM 2448 CD . ARG A 195 ? 23.80506 -3.05941 10.50482 1.000 12.44458 C ? A ? 195 CD 1
   ATOM 2449 NE . ARG A 195 ? 24.28706 -2.93310 9.11492 1.000 11.46360 N ? A ? 195 NE 1
   ATOM 2450 CZ . ARG A 195 ? 23.52938 -3.02854 8.05029 1.000 12.19825 C ? A ? 195 CZ 1
   ATOM 2451 NH1 . ARG A 195 ? 22.24905 -3.34998 8.12252 1.000 12.91489 N ? A ? 195 NH1 1
   ATOM 2452 NH2 . ARG A 195 ? 24.09398 -2.80259 6.85396 1.000 13.28147 N ? A ? 195 NH2 1
   ATOM 2453 N . ILE A 196 ? 22.84638 -8.24632 11.39331 1.000 10.96941 N ? A ? 196 N 1
   ATOM 2454 CA . ILE A 196 ? 22.12133 -9.33160 10.72099 1.000 11.43367 C ? A ? 196 CA 1
   ATOM 2455 C . ILE A 196 ? 20.73517 -8.84840 10.31939 1.000 10.23321 C ? A ? 196 C 1
   ATOM 2456 O . ILE A 196 ? 20.00333 -8.21518 11.11832 1.000 11.40336 O ? A ? 196 O 1
   ATOM 2457 CB . ILE A 196 ? 22.07529 -10.56063 11.64115 1.000 11.67934 C ? A ? 196 CB 1
   ATOM 2458 CG1 . ILE A 196 ? 23.52388 -11.00186 11.93515 1.000 12.38931 C ? A ? 196 CG1 1
   ATOM 2459 CG2 . ILE A 196 ? 21.23286 -11.72199 11.04554 1.000 13.81957 C ? A ? 196 CG2 1
   ATOM 2460 CD1 . ILE A 196 ? 23.66410 -11.77792 13.26589 1.000 14.72061 C ? A ? 196 CD1 1
   ATOM 2461 N A THR A 197 ? 20.33127 -9.21124 9.09853 0.558 11.29638 N ? A ? 197 N 1
   ATOM 2462 CA A THR A 197 ? 19.06521 -8.76286 8.53691 0.558 11.39825 C ? A ? 197 CA 1
   ATOM 2463 C A THR A 197 ? 18.34745 -9.95255 7.93129 0.558 12.62656 C ? A ? 197 C 1
   ATOM 2464 O A THR A 197 ? 18.90135 -11.04566 7.76854 0.558 13.01485 O ? A ? 197 O 1
   ATOM 2465 CB A THR A 197 ? 19.30198 -7.67677 7.50916 0.558 12.16959 C ? A ? 197 CB 1
   ATOM 2466 OG1 A THR A 197 ? 19.98136 -8.30917 6.42261 0.558 12.88346 O ? A ? 197 OG1 1
   ATOM 2467 CG2 A THR A 197 ? 20.18641 -6.52232 8.03026 0.558 12.11364 C ? A ? 197 CG2 1
   ATOM 2468 N B THR A 197 ? 20.39222 -9.03573 9.02971 0.442 10.84688 N ? A ? 197 N 1
   ATOM 2469 CA B THR A 197 ? 19.09979 -8.63173 8.45748 0.442 10.69191 C ? A ? 197 CA 1
   ATOM 2470 C B THR A 197 ? 18.41144 -9.82421 7.79079 0.442 13.10106 C ? A ? 197 C 1
   ATOM 2471 O B THR A 197 ? 19.05262 -10.81196 7.43884 0.442 12.14894 O ? A ? 197 O 1
   ATOM 2472 CB B THR A 197 ? 19.28216 -7.47285 7.48244 0.442 12.56781 C ? A ? 197 CB 1
   ATOM 2473 OG1 B THR A 197 ? 20.10534 -7.91371 6.40001 0.442 13.30350 O ? A ? 197 OG1 1
   ATOM 2474 CG2 B THR A 197 ? 19.92930 -6.24571 8.13688 0.442 13.03622 C ? A ? 197 CG2 1
   ATOM 2475 N . HIS A 198 ? 17.08897 -9.72722 7.60434 1.000 12.71687 N ? A ? 198 N 1
   ATOM 2476 CA . HIS A 198 ? 16.31163 -10.79678 7.00836 1.000 12.02086 C ? A ? 198 CA 1
   ATOM 2477 C . HIS A 198 ? 15.53037 -10.27495 5.81293 1.000 14.24720 C ? A ? 198 C 1
   ATOM 2478 O . HIS A 198 ? 14.93889 -9.19825 5.87450 1.000 14.38087 O ? A ? 198 O 1
   ATOM 2479 CB . HIS A 198 ? 15.31356 -11.33686 8.05021 1.000 12.97683 C ? A ? 198 CB 1
   ATOM 2480 CG . HIS A 198 ? 14.46102 -12.44533 7.53643 1.000 12.11548 C ? A ? 198 CG 1
   ATOM 2481 ND1 . HIS A 198 ? 13.10691 -12.47173 7.75147 1.000 12.56312 N ? A ? 198 ND1 1
   ATOM 2482 CD2 . HIS A 198 ? 14.76064 -13.54587 6.80079 1.000 14.77659 C ? A ? 198 CD2 1
   ATOM 2483 CE1 . HIS A 198 ? 12.59303 -13.55186 7.15350 1.000 14.63715 C ? A ? 198 CE1 1
   ATOM 2484 NE2 . HIS A 198 ? 13.58977 -14.21373 6.58541 1.000 14.12215 N ? A ? 198 NE2 1
   ATOM 2485 N . THR A 199 ? 15.52315 -11.06269 4.71611 1.000 13.66537 N ? A ? 199 N 1
   ATOM 2486 CA . THR A 199 ? 14.74636 -10.65644 3.52290 1.000 14.56672 C ? A ? 199 CA 1
   ATOM 2487 C . THR A 199 ? 13.34087 -10.23684 3.94158 1.000 14.65025 C ? A ? 199 C 1
   ATOM 2488 O . THR A 199 ? 12.65197 -10.92894 4.70127 1.000 14.57171 O ? A ? 199 O 1
   ATOM 2489 CB . THR A 199 ? 14.68111 -11.80654 2.50957 1.000 16.68343 C ? A ? 199 CB 1
   ATOM 2490 OG1 . THR A 199 ? 13.85552 -11.40891 1.41653 1.000 20.23024 O ? A ? 199 OG1 1
   ATOM 2491 CG2 . THR A 199 ? 14.08344 -13.10506 3.13464 1.000 19.62060 C ? A ? 199 CG2 1
   ATOM 2492 N . ASN A 200 ? 12.87581 -9.11925 3.39696 1.000 14.99460 N ? A ? 200 N 1
   ATOM 2493 CA . ASN A 200 ? 11.53391 -8.54876 3.53170 1.000 16.76221 C ? A ? 200 CA 1
   ATOM 2494 C . ASN A 200 ? 11.34402 -7.78972 4.85641 1.000 16.01838 C ? A ? 200 C 1
   ATOM 2495 O . ASN A 200 ? 10.26950 -7.27441 5.10642 1.000 15.73453 O ? A ? 200 O 1
   ATOM 2496 CB . ASN A 200 ? 10.36829 -9.52768 3.34029 1.000 18.80022 C ? A ? 200 CB 1
   ATOM 2497 CG . ASN A 200 ? 10.27636 -10.03958 1.95836 1.000 44.91345 C ? A ? 200 CG 1
   ATOM 2498 OD1 . ASN A 200 ? 10.47661 -9.29102 1.03308 1.000 33.54168 O ? A ? 200 OD1 1
   ATOM 2499 ND2 . ASN A 200 ? 9.99051 -11.32911 1.80122 1.000 46.57981 N ? A ? 200 ND2 1
   ATOM 2500 N . ASP A 201 ? 12.37707 -7.70024 5.72198 1.000 14.47102 N ? A ? 201 N 1
   ATOM 2501 CA . ASP A 201 ? 12.26246 -6.91867 6.96017 1.000 13.94416 C ? A ? 201 CA 1
   ATOM 2502 C . ASP A 201 ? 12.56780 -5.46774 6.61678 1.000 14.73336 C ? A ? 201 C 1
   ATOM 2503 O . ASP A 201 ? 13.67141 -5.17168 6.15362 1.000 15.20478 O ? A ? 201 O 1
   ATOM 2504 CB . ASP A 201 ? 13.26417 -7.43176 7.99000 1.000 13.33258 C ? A ? 201 CB 1
   ATOM 2505 CG . ASP A 201 ? 13.12918 -6.73401 9.30602 1.000 13.84791 C ? A ? 201 CG 1
   ATOM 2506 OD1 . ASP A 201 ? 12.26207 -5.80683 9.41915 1.000 14.07956 O ? A ? 201 OD1 1
   ATOM 2507 OD2 . ASP A 201 ? 13.92278 -7.06389 10.26206 1.000 12.50196 O ? A ? 201 OD2 1
   ATOM 2508 N . ILE A 202 ? 11.57767 -4.58561 6.79222 1.000 14.06633 N ? A ? 202 N 1
   ATOM 2509 CA . ILE A 202 ? 11.75820 -3.15111 6.52339 1.000 15.20997 C ? A ? 202 CA 1
   ATOM 2510 C . ILE A 202 ? 12.54218 -2.42654 7.61774 1.000 13.38632 C ? A ? 202 C 1
   ATOM 2511 O . ILE A 202 ? 13.02388 -1.32074 7.38103 1.000 13.90654 O ? A ? 202 O 1
   ATOM 2512 CB . ILE A 202 ? 10.40019 -2.47078 6.29823 1.000 18.54624 C ? A ? 202 CB 1
   ATOM 2513 CG1 . ILE A 202 ? 9.61620 -2.41703 7.60070 1.000 22.31163 C ? A ? 202 CG1 1
   ATOM 2514 CG2 . ILE A 202 ? 9.67207 -3.11398 5.09724 1.000 45.49844 C ? A ? 202 CG2 1
   ATOM 2515 CD1 . ILE A 202 ? 8.67929 -1.23306 7.68934 1.000 68.11017 C ? A ? 202 CD1 1
   ATOM 2516 N A VAL A 203 ? 12.61302 -2.94048 8.86124 0.654 12.89571 N ? A ? 203 N 1
   ATOM 2517 CA A VAL A 203 ? 13.22377 -2.13884 9.93892 0.654 12.22405 C ? A ? 203 CA 1
   ATOM 2518 C A VAL A 203 ? 14.65798 -1.74417 9.63621 0.654 11.91215 C ? A ? 203 C 1
   ATOM 2519 O A VAL A 203 ? 15.02181 -0.58323 9.88987 0.654 12.39102 O ? A ? 203 O 1
   ATOM 2520 CB A VAL A 203 ? 13.02003 -2.80499 11.30837 0.654 13.49198 C ? A ? 203 CB 1
   ATOM 2521 CG1 A VAL A 203 ? 13.72488 -1.95350 12.35270 0.654 12.44476 C ? A ? 203 CG1 1
   ATOM 2522 CG2 A VAL A 203 ? 11.49804 -2.85097 11.62872 0.654 14.62213 C ? A ? 203 CG2 1
   ATOM 2523 N B VAL A 203 ? 12.61826 -2.99370 8.81199 0.346 12.94062 N ? A ? 203 N 1
   ATOM 2524 CA B VAL A 203 ? 13.19148 -2.25316 9.92895 0.346 12.61968 C ? A ? 203 CA 1
   ATOM 2525 C B VAL A 203 ? 14.62335 -1.80119 9.66569 0.346 12.14813 C ? A ? 203 C 1
   ATOM 2526 O B VAL A 203 ? 14.94662 -0.64685 9.97393 0.346 12.36316 O ? A ? 203 O 1
   ATOM 2527 CB B VAL A 203 ? 12.95836 -3.01343 11.24135 0.346 12.76701 C ? A ? 203 CB 1
   ATOM 2528 CG1 B VAL A 203 ? 13.50044 -2.22157 12.40317 0.346 13.30451 C ? A ? 203 CG1 1
   ATOM 2529 CG2 B VAL A 203 ? 11.40248 -3.26950 11.40894 0.346 11.72036 C ? A ? 203 CG2 1
   ATOM 2530 N . PRO A 204 ? 15.49132 -2.59860 9.02610 1.000 11.42846 N ? A ? 204 N 1
   ATOM 2531 CA . PRO A 204 ? 16.83518 -2.13891 8.67350 1.000 12.70072 C ? A ? 204 CA 1
   ATOM 2532 C . PRO A 204 ? 16.84851 -1.05911 7.62551 1.000 13.56570 C ? A ? 204 C 1
   ATOM 2533 O . PRO A 204 ? 17.92552 -0.46961 7.38038 1.000 15.76225 O ? A ? 204 O 1
   ATOM 2534 CB . PRO A 204 ? 17.54006 -3.41406 8.19590 1.000 14.49620 C ? A ? 204 CB 1
   ATOM 2535 CG . PRO A 204 ? 16.87860 -4.51792 8.95075 1.000 13.92958 C ? A ? 204 CG 1
   ATOM 2536 CD . PRO A 204 ? 15.40646 -4.07010 8.99566 1.000 12.14275 C ? A ? 204 CD 1
   ATOM 2537 N A ARG A 205 ? 15.69957 -0.72716 7.02517 0.652 14.76777 N ? A ? 205 N 1
   ATOM 2538 CA A ARG A 205 ? 15.63543 0.40118 6.08820 0.652 15.49841 C ? A ? 205 CA 1
   ATOM 2539 C A ARG A 205 ? 15.20292 1.70896 6.75905 0.652 15.81607 C ? A ? 205 C 1
   ATOM 2540 O A ARG A 205 ? 15.04425 2.76995 6.09482 0.652 13.46992 O ? A ? 205 O 1
   ATOM 2541 CB A ARG A 205 ? 14.65809 0.03162 4.94506 0.652 18.46600 C ? A ? 205 CB 1
   ATOM 2542 CG A ARG A 205 ? 14.85839 -1.47120 4.53192 0.652 22.43519 C ? A ? 205 CG 1
   ATOM 2543 CD A ARG A 205 ? 16.28901 -1.79854 3.98656 0.652 37.07191 C ? A ? 205 CD 1
   ATOM 2544 NE A ARG A 205 ? 16.83543 -0.76187 3.11048 0.652 59.79348 N ? A ? 205 NE 1
   ATOM 2545 CZ A ARG A 205 ? 17.92871 -0.89947 2.36443 0.652 64.20698 C ? A ? 205 CZ 1
   ATOM 2546 NH1 A ARG A 205 ? 18.57845 -2.04986 2.29731 0.652 64.38372 N ? A ? 205 NH1 1
   ATOM 2547 NH2 A ARG A 205 ? 18.40589 0.15574 1.70012 0.652 45.34876 N ? A ? 205 NH2 1
   ATOM 2548 N B ARG A 205 ? 15.72337 -0.76802 6.97088 0.348 14.70256 N ? A ? 205 N 1
   ATOM 2549 CA B ARG A 205 ? 15.70387 0.34547 6.02470 0.348 15.47898 C ? A ? 205 CA 1
   ATOM 2550 C B ARG A 205 ? 15.22929 1.64832 6.64816 0.348 14.75776 C ? A ? 205 C 1
   ATOM 2551 O B ARG A 205 ? 14.84214 2.56167 5.90754 0.348 16.15051 O ? A ? 205 O 1
   ATOM 2552 CB B ARG A 205 ? 14.75514 0.06585 4.84573 0.348 19.02927 C ? A ? 205 CB 1
   ATOM 2553 CG B ARG A 205 ? 14.95042 -1.26007 4.14402 0.348 26.67228 C ? A ? 205 CG 1
   ATOM 2554 CD B ARG A 205 ? 16.36120 -1.46611 3.61578 0.348 40.65430 C ? A ? 205 CD 1
   ATOM 2555 NE B ARG A 205 ? 16.80855 -0.38898 2.74076 0.348 57.02502 N ? A ? 205 NE 1
   ATOM 2556 CZ B ARG A 205 ? 16.74359 -0.40505 1.41403 0.348 59.33327 C ? A ? 205 CZ 1
   ATOM 2557 NH1 B ARG A 205 ? 16.23346 -1.43465 0.75686 0.348 55.47188 N ? A ? 205 NH1 1
   ATOM 2558 NH2 B ARG A 205 ? 17.20594 0.63930 0.72830 0.348 53.20411 N ? A ? 205 NH2 1
   ATOM 2559 N A LEU A 206 ? 14.99616 1.68172 8.06895 0.652 12.11841 N ? A ? 206 N 1
   ATOM 2560 CA A LEU A 206 ? 14.54728 2.84266 8.79723 0.652 13.72088 C ? A ? 206 CA 1
   ATOM 2561 C A LEU A 206 ? 15.65520 3.33475 9.72242 0.652 13.75986 C ? A ? 206 C 1
   ATOM 2562 O A LEU A 206 ? 16.50465 2.52546 10.14170 0.652 13.46545 O ? A ? 206 O 1
   ATOM 2563 CB A LEU A 206 ? 13.32607 2.49248 9.66615 0.652 12.87007 C ? A ? 206 CB 1
   ATOM 2564 CG A LEU A 206 ? 12.14561 1.91444 8.90541 0.652 14.40165 C ? A ? 206 CG 1
   ATOM 2565 CD1 A LEU A 206 ? 11.06910 1.42044 9.89970 0.652 14.11751 C ? A ? 206 CD1 1
   ATOM 2566 CD2 A LEU A 206 ? 11.57736 2.85907 7.86244 0.652 18.55099 C ? A ? 206 CD2 1
   ATOM 2567 N B LEU A 206 ? 15.23090 1.76785 7.97993 0.348 12.76867 N ? A ? 206 N 1
   ATOM 2568 CA B LEU A 206 ? 14.62645 2.87004 8.71633 0.348 13.40014 C ? A ? 206 CA 1
   ATOM 2569 C B LEU A 206 ? 15.53660 3.34987 9.84216 0.348 12.75882 C ? A ? 206 C 1
   ATOM 2570 O B LEU A 206 ? 16.23109 2.52936 10.46253 0.348 12.94665 O ? A ? 206 O 1
   ATOM 2571 CB B LEU A 206 ? 13.30361 2.40302 9.35447 0.348 13.58774 C ? A ? 206 CB 1
   ATOM 2572 CG B LEU A 206 ? 12.13501 2.12955 8.40634 0.348 15.43739 C ? A ? 206 CG 1
   ATOM 2573 CD1 B LEU A 206 ? 10.90544 1.66912 9.18679 0.348 16.90558 C ? A ? 206 CD1 1
   ATOM 2574 CD2 B LEU A 206 ? 11.81038 3.36200 7.57429 0.348 16.52925 C ? A ? 206 CD2 1
   ATOM 2575 N A PRO A 207 ? 15.71486 4.59932 10.04594 0.652 12.38156 N ? A ? 207 N 1
   ATOM 2576 CA A PRO A 207 ? 15.03060 5.67701 9.32528 0.652 13.35031 C ? A ? 207 CA 1
   ATOM 2577 C A PRO A 207 ? 15.64823 5.68863 7.94933 0.652 13.73431 C ? A ? 207 C 1
   ATOM 2578 O A PRO A 207 ? 16.72988 5.09953 7.63813 0.652 14.17034 O ? A ? 207 O 1
   ATOM 2579 CB A PRO A 207 ? 15.39182 6.94392 10.12686 0.652 14.35777 C ? A ? 207 CB 1
   ATOM 2580 CG A PRO A 207 ? 15.98718 6.45767 11.44542 0.652 14.13318 C ? A ? 207 CG 1
   ATOM 2581 CD A PRO A 207 ? 16.61913 5.12688 11.08757 0.652 12.89228 C ? A ? 207 CD 1
   ATOM 2582 N B PRO A 207 ? 15.56879 4.64635 10.14702 0.348 12.60148 N ? A ? 207 N 1
   ATOM 2583 CA B PRO A 207 ? 15.00500 5.77206 9.38878 0.348 13.35660 C ? A ? 207 CA 1
   ATOM 2584 C B PRO A 207 ? 15.69054 5.85156 8.02478 0.348 14.09148 C ? A ? 207 C 1
   ATOM 2585 O B PRO A 207 ? 16.86053 5.48137 7.85200 0.348 13.16063 O ? A ? 207 O 1
   ATOM 2586 CB B PRO A 207 ? 15.30988 6.99769 10.27621 0.348 14.48152 C ? A ? 207 CB 1
   ATOM 2587 CG B PRO A 207 ? 15.65015 6.44095 11.65754 0.348 13.04332 C ? A ? 207 CG 1
   ATOM 2588 CD B PRO A 207 ? 16.29875 5.10898 11.34408 0.348 14.08461 C ? A ? 207 CD 1
   ATOM 2589 N . PRO A 208 ? 14.92175 6.35652 7.05278 1.000 15.45044 N ? A ? 208 N 1
   ATOM 2590 CA . PRO A 208 ? 15.42612 6.48193 5.67645 1.000 17.72019 C ? A ? 208 CA 1
   ATOM 2591 C . PRO A 208 ? 16.64306 7.36881 5.55318 1.000 15.59269 C ? A ? 208 C 1
   ATOM 2592 O . PRO A 208 ? 16.90578 8.24830 6.37863 1.000 15.80325 O ? A ? 208 O 1
   ATOM 2593 CB . PRO A 208 ? 14.23616 7.08098 4.90834 1.000 19.36110 C ? A ? 208 CB 1
   ATOM 2594 CG . PRO A 208 ? 13.34497 7.69439 5.87587 1.000 21.76244 C ? A ? 208 CG 1
   ATOM 2595 CD . PRO A 208 ? 13.60847 7.01585 7.25868 1.000 16.97733 C ? A ? 208 CD 1
   ATOM 2596 N . ARG A 209 ? 17.37797 7.15426 4.44036 1.000 17.26886 N ? A ? 209 N 1
   ATOM 2597 CA . ARG A 209 ? 18.53652 7.99458 4.16012 1.000 18.27055 C ? A ? 209 CA 1
   ATOM 2598 C . ARG A 209 ? 18.17900 9.47768 4.11621 1.000 15.10878 C ? A ? 209 C 1
   ATOM 2599 O . ARG A 209 ? 18.98420 10.33017 4.50275 1.000 17.88635 O ? A ? 209 O 1
   ATOM 2600 CB . ARG A 209 ? 19.08617 7.53623 2.79755 1.000 22.67173 C ? A ? 209 CB 1
   ATOM 2601 CG . ARG A 209 ? 20.01758 8.51139 2.11878 1.000 46.39100 C ? A ? 209 CG 1
   ATOM 2602 CD . ARG A 209 ? 20.01884 8.25303 0.60776 1.000 54.93721 C ? A ? 209 CD 1
   ATOM 2603 NE . ARG A 209 ? 20.51669 6.92193 0.27705 1.000 42.08301 N ? A ? 209 NE 1
   ATOM 2604 CZ . ARG A 209 ? 20.68709 6.47841 -0.96281 1.000 44.19684 C ? A ? 209 CZ 1
   ATOM 2605 NH1 . ARG A 209 ? 20.28975 7.18797 -2.01275 1.000 27.48470 N ? A ? 209 NH1 1
   ATOM 2606 NH2 . ARG A 209 ? 21.26833 5.29643 -1.15410 1.000 28.51399 N ? A ? 209 NH2 1
   ATOM 2607 N A GLU A 210 ? 16.96433 9.81101 3.68122 0.630 16.46568 N ? A ? 210 N 1
   ATOM 2608 CA A GLU A 210 ? 16.52250 11.20275 3.61890 0.630 18.62783 C ? A ? 210 CA 1
   ATOM 2609 C A GLU A 210 ? 16.62319 11.90433 4.96438 0.630 18.36345 C ? A ? 210 C 1
   ATOM 2610 O A GLU A 210 ? 16.76557 13.12421 5.02820 0.630 18.03073 O ? A ? 210 O 1
   ATOM 2611 CB A GLU A 210 ? 15.04444 11.26206 3.18616 0.630 19.71896 C ? A ? 210 CB 1
   ATOM 2612 CG A GLU A 210 ? 14.76008 11.05008 1.71208 0.630 24.94759 C ? A ? 210 CG 1
   ATOM 2613 CD A GLU A 210 ? 14.91351 9.60881 1.21876 0.630 35.16805 C ? A ? 210 CD 1
   ATOM 2614 OE1 A GLU A 210 ? 15.01602 8.65449 2.02689 0.630 21.26577 O ? A ? 210 OE1 1
   ATOM 2615 OE2 A GLU A 210 ? 14.89389 9.42155 -0.02104 0.630 21.08757 O ? A ? 210 OE2 1
   ATOM 2616 N B GLU A 210 ? 16.95580 9.79695 3.69885 0.370 16.28867 N ? A ? 210 N 1
   ATOM 2617 CA B GLU A 210 ? 16.47431 11.16755 3.60756 0.370 18.07146 C ? A ? 210 CA 1
   ATOM 2618 C B GLU A 210 ? 16.39371 11.87241 4.94722 0.370 18.13289 C ? A ? 210 C 1
   ATOM 2619 O B GLU A 210 ? 16.17929 13.07743 4.97325 0.370 15.42157 O ? A ? 210 O 1
   ATOM 2620 CB B GLU A 210 ? 15.05343 11.18158 3.04206 0.370 20.55126 C ? A ? 210 CB 1
   ATOM 2621 CG B GLU A 210 ? 14.95230 10.78713 1.58973 0.370 28.31110 C ? A ? 210 CG 1
   ATOM 2622 CD B GLU A 210 ? 14.77232 9.29300 1.36912 0.370 34.68273 C ? A ? 210 CD 1
   ATOM 2623 OE1 B GLU A 210 ? 15.64319 8.48682 1.78071 0.370 20.22573 O ? A ? 210 OE1 1
   ATOM 2624 OE2 B GLU A 210 ? 13.74682 8.91723 0.75579 0.370 46.41055 O ? A ? 210 OE2 1
   ATOM 2625 N . PHE A 211 ? 16.50491 11.15451 6.06397 1.000 15.03476 N ? A ? 211 N 1
   ATOM 2626 CA . PHE A 211 ? 16.51817 11.75241 7.39397 1.000 17.02708 C ? A ? 211 CA 1
   ATOM 2627 C . PHE A 211 ? 17.93294 11.86028 7.91921 1.000 14.31217 C ? A ? 211 C 1
   ATOM 2628 O . PHE A 211 ? 18.14360 12.22356 9.08147 1.000 15.74188 O ? A ? 211 O 1
   ATOM 2629 CB . PHE A 211 ? 15.62993 10.96297 8.37560 1.000 17.00785 C ? A ? 211 CB 1
   ATOM 2630 CG . PHE A 211 ? 14.14189 11.04741 8.09097 1.000 17.53231 C ? A ? 211 CG 1
   ATOM 2631 CD1 . PHE A 211 ? 13.61326 11.86888 7.08622 1.000 22.39050 C ? A ? 211 CD1 1
   ATOM 2632 CD2 . PHE A 211 ? 13.26586 10.38590 8.92277 1.000 19.19288 C ? A ? 211 CD2 1
   ATOM 2633 CE1 . PHE A 211 ? 12.16398 11.90882 6.83782 1.000 23.32663 C ? A ? 211 CE1 1
   ATOM 2634 CE2 . PHE A 211 ? 11.86694 10.40397 8.71471 1.000 23.51489 C ? A ? 211 CE2 1
   ATOM 2635 CZ . PHE A 211 ? 11.33125 11.13421 7.64663 1.000 22.35141 C ? A ? 211 CZ 1
   ATOM 2636 N A GLY A 212 ? 18.93117 11.52765 7.10890 0.699 14.16374 N ? A ? 212 N 1
   ATOM 2637 CA A GLY A 212 ? 20.31242 11.68671 7.52793 0.699 15.07666 C ? A ? 212 CA 1
   ATOM 2638 C A GLY A 212 ? 21.06011 10.41535 7.93465 0.699 12.80640 C ? A ? 212 C 1
   ATOM 2639 O A GLY A 212 ? 22.20611 10.49627 8.38647 0.699 15.28258 O ? A ? 212 O 1
   ATOM 2640 N B GLY A 212 ? 18.91202 11.53326 7.08815 0.301 14.05834 N ? A ? 212 N 1
   ATOM 2641 CA B GLY A 212 ? 20.29267 11.69367 7.47016 0.301 15.40175 C ? A ? 212 CA 1
   ATOM 2642 C B GLY A 212 ? 20.93989 10.47330 8.08402 0.301 14.03710 C ? A ? 212 C 1
   ATOM 2643 O B GLY A 212 ? 21.88308 10.62440 8.87696 0.301 14.14285 O ? A ? 212 O 1
   ATOM 2644 N . TYR A 213 ? 20.46575 9.27378 7.73925 1.000 13.61882 N ? A ? 213 N 1
   ATOM 2645 CA . TYR A 213 ? 20.99736 8.03346 8.29940 1.000 12.89976 C ? A ? 213 CA 1
   ATOM 2646 C . TYR A 213 ? 21.70112 7.15050 7.27008 1.000 14.14872 C ? A ? 213 C 1
   ATOM 2647 O . TYR A 213 ? 21.31616 7.10399 6.08870 1.000 14.51536 O ? A ? 213 O 1
   ATOM 2648 CB . TYR A 213 ? 19.79349 7.23337 8.86156 1.000 13.89467 C ? A ? 213 CB 1
   ATOM 2649 CG . TYR A 213 ? 19.30207 7.80391 10.14165 1.000 12.94076 C ? A ? 213 CG 1
   ATOM 2650 CD1 . TYR A 213 ? 18.45979 8.91634 10.16203 1.000 13.54809 C ? A ? 213 CD1 1
   ATOM 2651 CD2 . TYR A 213 ? 19.77635 7.30551 11.35495 1.000 12.87789 C ? A ? 213 CD2 1
   ATOM 2652 CE1 . TYR A 213 ? 18.01711 9.49181 11.37666 1.000 14.11019 C ? A ? 213 CE1 1
   ATOM 2653 CE2 . TYR A 213 ? 19.35506 7.86310 12.58981 1.000 13.44962 C ? A ? 213 CE2 1
   ATOM 2654 CZ . TYR A 213 ? 18.49390 8.95651 12.56374 1.000 12.90637 C ? A ? 213 CZ 1
   ATOM 2655 OH . TYR A 213 ? 18.10001 9.47888 13.76036 1.000 13.79418 O ? A ? 213 OH 1
   ATOM 2656 N A SER A 214 ? 22.73223 6.45177 7.73414 0.421 13.55399 N ? A ? 214 N 1
   ATOM 2657 CA A SER A 214 ? 23.47217 5.50695 6.91881 0.421 13.47469 C ? A ? 214 CA 1
   ATOM 2658 C A SER A 214 ? 23.60982 4.21975 7.72076 0.421 12.31648 C ? A ? 214 C 1
   ATOM 2659 O A SER A 214 ? 23.47772 4.22473 8.94027 0.421 13.49701 O ? A ? 214 O 1
   ATOM 2660 CB A SER A 214 ? 24.87486 6.08643 6.70248 0.421 16.79501 C ? A ? 214 CB 1
   ATOM 2661 OG A SER A 214 ? 24.87768 7.17885 5.79582 0.421 22.79973 O ? A ? 214 OG 1
   ATOM 2662 N B SER A 214 ? 22.69958 6.41640 7.76995 0.579 13.56672 N ? A ? 214 N 1
   ATOM 2663 CA B SER A 214 ? 23.50575 5.51523 6.96810 0.579 13.52093 C ? A ? 214 CA 1
   ATOM 2664 C B SER A 214 ? 23.80101 4.25551 7.77061 0.579 13.96489 C ? A ? 214 C 1
   ATOM 2665 O B SER A 214 ? 24.03157 4.32513 8.99604 0.579 13.79261 O ? A ? 214 O 1
   ATOM 2666 CB B SER A 214 ? 24.85504 6.19128 6.78326 0.579 16.22467 C ? A ? 214 CB 1
   ATOM 2667 OG B SER A 214 ? 25.65816 5.39883 5.91930 0.579 19.35772 O ? A ? 214 OG 1
   ATOM 2668 N . HIS A 215 ? 23.92125 3.11237 7.05325 1.000 14.57644 N ? A ? 215 N 1
   ATOM 2669 CA . HIS A 215 ? 24.31983 1.88146 7.72896 1.000 13.21155 C ? A ? 215 CA 1
   ATOM 2670 C . HIS A 215 ? 25.82911 1.62828 7.69443 1.000 14.87358 C ? A ? 215 C 1
   ATOM 2671 O . HIS A 215 ? 26.52493 1.97334 6.71148 1.000 14.69535 O ? A ? 215 O 1
   ATOM 2672 CB . HIS A 215 ? 23.68772 0.68606 7.10924 1.000 14.91807 C ? A ? 215 CB 1
   ATOM 2673 CG . HIS A 215 ? 22.45240 0.19479 7.79113 1.000 12.37785 C ? A ? 215 CG 1
   ATOM 2674 ND1 . HIS A 215 ? 22.37311 -0.04838 9.15538 1.000 12.71621 N ? A ? 215 ND1 1
   ATOM 2675 CD2 . HIS A 215 ? 21.22261 -0.05859 7.26168 1.000 14.08304 C ? A ? 215 CD2 1
   ATOM 2676 CE1 . HIS A 215 ? 21.11746 -0.45780 9.40766 1.000 12.47482 C ? A ? 215 CE1 1
   ATOM 2677 NE2 . HIS A 215 ? 20.42222 -0.51851 8.27442 1.000 13.17373 N ? A ? 215 NE2 1
   ATOM 2678 N A SER A 216 ? 26.35599 1.11691 8.81168 0.393 11.80597 N ? A ? 216 N 1
   ATOM 2679 CA A SER A 216 ? 27.69074 0.55842 8.87434 0.393 13.39508 C ? A ? 216 CA 1
   ATOM 2680 C A SER A 216 ? 27.80780 -0.65482 7.94487 0.393 12.32439 C ? A ? 216 C 1
   ATOM 2681 O A SER A 216 ? 26.81769 -1.26985 7.55219 0.393 13.43612 O ? A ? 216 O 1
   ATOM 2682 CB A SER A 216 ? 27.95116 0.15041 10.31764 0.393 11.63544 C ? A ? 216 CB 1
   ATOM 2683 OG A SER A 216 ? 26.90887 -0.70780 10.79163 0.393 12.76496 O ? A ? 216 OG 1
   ATOM 2684 N B SER A 216 ? 26.26137 0.83038 8.66194 0.607 13.58634 N ? A ? 216 N 1
   ATOM 2685 CA B SER A 216 ? 27.56259 0.20147 8.69700 0.607 13.14666 C ? A ? 216 CA 1
   ATOM 2686 C B SER A 216 ? 27.59418 -1.03692 7.80468 0.607 11.45950 C ? A ? 216 C 1
   ATOM 2687 O B SER A 216 ? 26.56652 -1.65870 7.51370 0.607 11.36578 O ? A ? 216 O 1
   ATOM 2688 CB B SER A 216 ? 27.87477 -0.24079 10.13120 0.607 14.14915 C ? A ? 216 CB 1
   ATOM 2689 OG B SER A 216 ? 26.84570 -1.10225 10.65053 0.607 13.89756 O ? A ? 216 OG 1
   ATOM 2690 N A SER A 217 ? 29.05426 -1.05180 7.67021 0.393 11.89643 N ? A ? 217 N 1
   ATOM 2691 CA A SER A 217 ? 29.39797 -2.22900 6.88255 0.393 14.56881 C ? A ? 217 CA 1
   ATOM 2692 C A SER A 217 ? 30.18580 -3.20414 7.74919 0.393 15.25885 C ? A ? 217 C 1
   ATOM 2693 O A SER A 217 ? 30.92935 -2.76503 8.63031 0.393 15.24137 O ? A ? 217 O 1
   ATOM 2694 CB A SER A 217 ? 30.29738 -1.77917 5.72501 0.393 14.15708 C ? A ? 217 CB 1
   ATOM 2695 OG A SER A 217 ? 30.59744 -2.88486 4.88460 0.393 16.99729 O ? A ? 217 OG 1
   ATOM 2696 N B SER A 217 ? 28.82049 -1.41635 7.42634 0.607 12.92947 N ? A ? 217 N 1
   ATOM 2697 CA B SER A 217 ? 29.07164 -2.62311 6.65995 0.607 11.33539 C ? A ? 217 CA 1
   ATOM 2698 C B SER A 217 ? 29.98875 -3.52615 7.48206 0.607 12.04853 C ? A ? 217 C 1
   ATOM 2699 O B SER A 217 ? 30.82384 -3.01755 8.23403 0.607 12.42229 O ? A ? 217 O 1
   ATOM 2700 CB B SER A 217 ? 29.82606 -2.15731 5.40482 0.607 15.99025 C ? A ? 217 CB 1
   ATOM 2701 OG B SER A 217 ? 30.23278 -3.25570 4.58862 0.607 15.65286 O ? A ? 217 OG 1
   ATOM 2702 N A PRO A 218 ? 30.03429 -4.53543 7.54036 0.393 13.92855 N ? A ? 218 N 1
   ATOM 2703 CA A PRO A 218 ? 29.20508 -5.20020 6.51797 0.393 13.64863 C ? A ? 218 CA 1
   ATOM 2704 C A PRO A 218 ? 27.77816 -5.51083 7.03391 0.393 14.01556 C ? A ? 218 C 1
   ATOM 2705 O A PRO A 218 ? 27.33531 -5.03756 8.09695 0.393 11.83478 O ? A ? 218 O 1
   ATOM 2706 CB A PRO A 218 ? 30.00646 -6.48535 6.25946 0.393 16.78436 C ? A ? 218 CB 1
   ATOM 2707 CG A PRO A 218 ? 30.57770 -6.84826 7.63540 0.393 14.71044 C ? A ? 218 CG 1
   ATOM 2708 CD A PRO A 218 ? 30.86842 -5.50830 8.29969 0.393 12.51507 C ? A ? 218 CD 1
   ATOM 2709 N B PRO A 218 ? 29.87529 -4.85551 7.34639 0.607 12.04911 N ? A ? 218 N 1
   ATOM 2710 CA B PRO A 218 ? 28.96680 -5.49565 6.38536 0.607 12.89309 C ? A ? 218 CA 1
   ATOM 2711 C B PRO A 218 ? 27.57723 -5.70861 6.96648 0.607 11.25552 C ? A ? 218 C 1
   ATOM 2712 O B PRO A 218 ? 27.30623 -5.42067 8.16335 0.607 12.74088 O ? A ? 218 O 1
   ATOM 2713 CB B PRO A 218 ? 29.63172 -6.86166 6.15570 0.607 18.07296 C ? A ? 218 CB 1
   ATOM 2714 CG B PRO A 218 ? 30.39039 -7.15402 7.41377 0.607 14.90077 C ? A ? 218 CG 1
   ATOM 2715 CD B PRO A 218 ? 30.81175 -5.80648 7.98825 0.607 14.80657 C ? A ? 218 CD 1
   ATOM 2716 N A GLU A 219 ? 27.03464 -6.31115 6.27659 0.393 12.82865 N ? A ? 219 N 1
   ATOM 2717 CA A GLU A 219 ? 25.70429 -6.78685 6.63566 0.393 11.72155 C ? A ? 219 CA 1
   ATOM 2718 C A GLU A 219 ? 25.69552 -8.28307 6.43818 0.393 10.87233 C ? A ? 219 C 1
   ATOM 2719 O A GLU A 219 ? 26.33536 -8.79347 5.50612 0.393 11.07844 O ? A ? 219 O 1
   ATOM 2720 CB A GLU A 219 ? 24.63648 -6.18292 5.67500 0.393 14.33084 C ? A ? 219 CB 1
   ATOM 2721 CG A GLU A 219 ? 23.22029 -6.87677 5.66891 0.393 14.84473 C ? A ? 219 CG 1
   ATOM 2722 CD A GLU A 219 ? 22.30971 -6.38270 4.54514 0.393 15.12670 C ? A ? 219 CD 1
   ATOM 2723 OE1 A GLU A 219 ? 22.79944 -5.73118 3.58197 0.393 18.29136 O ? A ? 219 OE1 1
   ATOM 2724 OE2 A GLU A 219 ? 21.10051 -6.63793 4.59986 0.393 13.47116 O ? A ? 219 OE2 1
   ATOM 2725 N B GLU A 219 ? 26.69031 -6.18543 6.11195 0.607 13.22984 N ? A ? 219 N 1
   ATOM 2726 CA B GLU A 219 ? 25.36256 -6.66816 6.46634 0.607 13.02627 C ? A ? 219 CA 1
   ATOM 2727 C B GLU A 219 ? 25.34861 -8.17799 6.25049 0.607 12.77764 C ? A ? 219 C 1
   ATOM 2728 O B GLU A 219 ? 25.71514 -8.62590 5.14431 0.607 14.28758 O ? A ? 219 O 1
   ATOM 2729 CB B GLU A 219 ? 24.39119 -6.00946 5.47725 0.607 13.42707 C ? A ? 219 CB 1
   ATOM 2730 CG B GLU A 219 ? 22.96664 -6.39295 5.74655 0.607 14.80988 C ? A ? 219 CG 1
   ATOM 2731 CD B GLU A 219 ? 22.01073 -5.89360 4.70077 0.607 13.87487 C ? A ? 219 CD 1
   ATOM 2732 OE1 B GLU A 219 ? 22.42425 -5.14810 3.74525 0.607 17.00958 O ? A ? 219 OE1 1
   ATOM 2733 OE2 B GLU A 219 ? 20.81980 -6.24897 4.74974 0.607 17.51899 O ? A ? 219 OE2 1
   ATOM 2734 N . TYR A 220 ? 24.96457 -8.98288 7.26495 1.000 13.26012 N ? A ? 220 N 1
   ATOM 2735 CA . TYR A 220 ? 24.76528 -10.41969 7.10559 1.000 11.96578 C ? A ? 220 CA 1
   ATOM 2736 C . TYR A 220 ? 23.29909 -10.67623 6.81374 1.000 12.97078 C ? A ? 220 C 1
   ATOM 2737 O . TYR A 220 ? 22.43858 -10.57067 7.70507 1.000 13.45501 O ? A ? 220 O 1
   ATOM 2738 CB . TYR A 220 ? 25.23433 -11.22298 8.31701 1.000 13.46541 C ? A ? 220 CB 1
   ATOM 2739 CG . TYR A 220 ? 26.72117 -11.15211 8.52498 1.000 12.77789 C ? A ? 220 CG 1
   ATOM 2740 CD1 . TYR A 220 ? 27.31714 -10.09017 9.20836 1.000 14.21349 C ? A ? 220 CD1 1
   ATOM 2741 CD2 . TYR A 220 ? 27.55042 -12.14783 7.99387 1.000 15.26654 C ? A ? 220 CD2 1
   ATOM 2742 CE1 . TYR A 220 ? 28.66665 -10.02675 9.35992 1.000 16.04304 C ? A ? 220 CE1 1
   ATOM 2743 CE2 . TYR A 220 ? 28.94492 -12.06257 8.19954 1.000 16.87876 C ? A ? 220 CE2 1
   ATOM 2744 CZ . TYR A 220 ? 29.44008 -11.00061 8.85850 1.000 15.87059 C ? A ? 220 CZ 1
   ATOM 2745 OH . TYR A 220 ? 30.83457 -10.93462 9.09898 1.000 22.79964 O ? A ? 220 OH 1
   ATOM 2746 N . TRP A 221 ? 22.96716 -10.95375 5.57179 1.000 12.93763 N ? A ? 221 N 1
   ATOM 2747 CA . TRP A 221 ? 21.61253 -11.01412 5.11224 1.000 13.57383 C ? A ? 221 CA 1
   ATOM 2748 C . TRP A 221 ? 21.11856 -12.46490 5.05265 1.000 13.97616 C ? A ? 221 C 1
   ATOM 2749 O . TRP A 221 ? 21.71823 -13.31045 4.36188 1.000 15.09014 O ? A ? 221 O 1
   ATOM 2750 CB . TRP A 221 ? 21.61130 -10.38509 3.69876 1.000 17.30786 C ? A ? 221 CB 1
   ATOM 2751 CG . TRP A 221 ? 20.30327 -10.38366 3.10128 1.000 19.30993 C ? A ? 221 CG 1
   ATOM 2752 CD1 . TRP A 221 ? 19.20747 -9.78203 3.60086 1.000 23.28379 C ? A ? 221 CD1 1
   ATOM 2753 CD2 . TRP A 221 ? 20.00824 -10.80081 1.79116 1.000 24.41594 C ? A ? 221 CD2 1
   ATOM 2754 NE1 . TRP A 221 ? 18.14394 -9.90200 2.67353 1.000 28.37683 N ? A ? 221 NE1 1
   ATOM 2755 CE2 . TRP A 221 ? 18.62365 -10.56435 1.56973 1.000 29.26285 C ? A ? 221 CE2 1
   ATOM 2756 CE3 . TRP A 221 ? 20.72408 -11.50534 0.86350 1.000 23.16652 C ? A ? 221 CE3 1
   ATOM 2757 CZ2 . TRP A 221 ? 17.98462 -10.94344 0.38976 1.000 37.30597 C ? A ? 221 CZ2 1
   ATOM 2758 CZ3 . TRP A 221 ? 20.09091 -11.87106 -0.32256 1.000 38.81595 C ? A ? 221 CZ3 1
   ATOM 2759 CH2 . TRP A 221 ? 18.74696 -11.58812 -0.54086 1.000 34.93589 C ? A ? 221 CH2 1
   ATOM 2760 N A ILE A 222 ? 20.10421 -12.79765 5.84530 0.541 13.56399 N ? A ? 222 N 1
   ATOM 2761 CA A ILE A 222 ? 19.40747 -14.07977 5.78808 0.541 13.07213 C ? A ? 222 CA 1
   ATOM 2762 C A ILE A 222 ? 18.47810 -14.00966 4.57841 0.541 14.07355 C ? A ? 222 C 1
   ATOM 2763 O A ILE A 222 ? 17.56765 -13.18206 4.53395 0.541 13.35822 O ? A ? 222 O 1
   ATOM 2764 CB A ILE A 222 ? 18.57201 -14.30008 7.07250 0.541 11.79314 C ? A ? 222 CB 1
   ATOM 2765 CG1 A ILE A 222 ? 19.46213 -14.42983 8.34512 0.541 12.17483 C ? A ? 222 CG1 1
   ATOM 2766 CG2 A ILE A 222 ? 17.74294 -15.54637 6.92583 0.541 12.76746 C ? A ? 222 CG2 1
   ATOM 2767 CD1 A ILE A 222 ? 18.66776 -14.29835 9.64156 0.541 12.51506 C ? A ? 222 CD1 1
   ATOM 2768 N B ILE A 222 ? 20.00255 -12.74172 5.71275 0.459 13.22899 N ? A ? 222 N 1
   ATOM 2769 CA B ILE A 222 ? 19.41639 -14.07110 5.73667 0.459 13.12042 C ? A ? 222 CA 1
   ATOM 2770 C B ILE A 222 ? 18.36999 -14.13584 4.62699 0.459 14.93200 C ? A ? 222 C 1
   ATOM 2771 O B ILE A 222 ? 17.29526 -13.52317 4.68822 0.459 12.96237 O ? A ? 222 O 1
   ATOM 2772 CB B ILE A 222 ? 18.79859 -14.38015 7.10006 0.459 13.32543 C ? A ? 222 CB 1
   ATOM 2773 CG1 B ILE A 222 ? 19.81923 -14.08026 8.22348 0.459 11.51656 C ? A ? 222 CG1 1
   ATOM 2774 CG2 B ILE A 222 ? 18.24858 -15.82599 7.06946 0.459 11.71407 C ? A ? 222 CG2 1
   ATOM 2775 CD1 B ILE A 222 ? 19.15590 -14.16488 9.54537 0.459 12.49816 C ? A ? 222 CD1 1
   ATOM 2776 N . LYS A 223 ? 18.69490 -14.89908 3.58037 1.000 14.73753 N ? A ? 223 N 1
   ATOM 2777 CA . LYS A 223 ? 17.84527 -14.90241 2.41031 1.000 16.00767 C ? A ? 223 CA 1
   ATOM 2778 C . LYS A 223 ? 16.73179 -15.91737 2.46388 1.000 15.91845 C ? A ? 223 C 1
   ATOM 2779 O . LYS A 223 ? 15.86204 -15.87176 1.57601 1.000 18.33439 O ? A ? 223 O 1
   ATOM 2780 CB . LYS A 223 ? 18.74053 -15.11535 1.18959 1.000 22.22024 C ? A ? 223 CB 1
   ATOM 2781 CG . LYS A 223 ? 19.37804 -16.35775 1.11991 1.000 26.66755 C ? A ? 223 CG 1
   ATOM 2782 CD . LYS A 223 ? 20.09802 -16.50413 -0.25457 1.000 41.01678 C ? A ? 223 CD 1
   ATOM 2783 CE . LYS A 223 ? 20.69149 -17.90810 -0.41382 1.000 60.68466 C ? A ? 223 CE 1
   ATOM 2784 NZ . LYS A 223 ? 19.74000 -18.97801 0.01842 1.000 76.84667 N ? A ? 223 NZ 1
   ATOM 2785 N . SER A 224 ? 16.70432 -16.84032 3.42302 1.000 14.43938 N ? A ? 224 N 1
   ATOM 2786 CA . SER A 224 ? 15.61920 -17.80235 3.55124 1.000 15.87455 C ? A ? 224 CA 1
   ATOM 2787 C . SER A 224 ? 14.37810 -17.08252 4.05334 1.000 14.97788 C ? A ? 224 C 1
   ATOM 2788 O . SER A 224 ? 14.47950 -16.05663 4.75969 1.000 16.07019 O ? A ? 224 O 1
   ATOM 2789 CB . SER A 224 ? 16.03390 -18.95273 4.46018 1.000 17.69098 C ? A ? 224 CB 1
   ATOM 2790 OG . SER A 224 ? 16.72341 -18.43063 5.62669 1.000 15.23049 O ? A ? 224 OG 1
   ATOM 2791 N . GLY A 225 ? 13.19945 -17.63876 3.76450 1.000 16.72401 N ? A ? 225 N 1
   ATOM 2792 CA . GLY A 225 ? 11.93489 -16.98152 4.04385 1.000 17.24254 C ? A ? 225 CA 1
   ATOM 2793 C . GLY A 225 ? 11.50022 -17.00798 5.51308 1.000 15.96767 C ? A ? 225 C 1
   ATOM 2794 O . GLY A 225 ? 12.05931 -17.69662 6.34183 1.000 15.82202 O ? A ? 225 O 1
   ATOM 2795 N . THR A 226 ? 10.40748 -16.30052 5.77726 1.000 15.03188 N ? A ? 226 N 1
   ATOM 2796 CA . THR A 226 ? 9.74244 -16.39196 7.07069 1.000 15.95770 C ? A ? 226 CA 1
   ATOM 2797 C . THR A 226 ? 9.25340 -17.80080 7.31131 1.000 15.34788 C ? A ? 226 C 1
   ATOM 2798 O . THR A 226 ? 8.72442 -18.47626 6.39922 1.000 17.21773 O ? A ? 226 O 1
   ATOM 2799 CB . THR A 226 ? 8.57892 -15.40875 7.07115 1.000 17.79516 C ? A ? 226 CB 1
   ATOM 2800 OG1 . THR A 226 ? 9.14201 -14.10105 6.89031 1.000 17.81650 O ? A ? 226 OG1 1
   ATOM 2801 CG2 . THR A 226 ? 7.79253 -15.44074 8.37753 1.000 18.49726 C ? A ? 226 CG2 1
   ATOM 2802 N . LEU A 227 ? 9.44534 -18.28687 8.53440 1.000 14.49213 N ? A ? 227 N 1
   ATOM 2803 CA . LEU A 227 ? 9.14215 -19.63748 8.97882 1.000 15.44036 C ? A ? 227 CA 1
   ATOM 2804 C . LEU A 227 ? 10.04973 -20.69921 8.41259 1.000 18.70223 C ? A ? 227 C 1
   ATOM 2805 O . LEU A 227 ? 9.89483 -21.85629 8.79882 1.000 19.94562 O ? A ? 227 O 1
   ATOM 2806 CB . LEU A 227 ? 7.67054 -20.06257 8.78188 1.000 18.69353 C ? A ? 227 CB 1
   ATOM 2807 CG . LEU A 227 ? 6.65846 -19.37653 9.66515 1.000 24.78674 C ? A ? 227 CG 1
   ATOM 2808 CD1 . LEU A 227 ? 5.24914 -19.92200 9.22556 1.000 28.67882 C ? A ? 227 CD1 1
   ATOM 2809 CD2 . LEU A 227 ? 6.86519 -19.74464 11.10689 1.000 34.42185 C ? A ? 227 CD2 1
   ATOM 2810 N . VAL A 228 ? 11.05171 -20.34121 7.61122 1.000 15.99481 N ? A ? 228 N 1
   ATOM 2811 CA . VAL A 228 ? 11.92501 -21.35877 7.00643 1.000 16.49527 C ? A ? 228 CA 1
   ATOM 2812 C . VAL A 228 ? 13.13513 -21.51681 7.93071 1.000 17.27808 C ? A ? 228 C 1
   ATOM 2813 O . VAL A 228 ? 13.76944 -20.50816 8.30109 1.000 15.37774 O ? A ? 228 O 1
   ATOM 2814 CB . VAL A 228 ? 12.35504 -20.91131 5.60023 1.000 16.88730 C ? A ? 228 CB 1
   ATOM 2815 CG1 . VAL A 228 ? 13.36200 -21.91800 4.92522 1.000 17.98394 C ? A ? 228 CG1 1
   ATOM 2816 CG2 . VAL A 228 ? 11.13650 -20.73095 4.68036 1.000 19.14680 C ? A ? 228 CG2 1
   ATOM 2817 N . PRO A 229 ? 13.53007 -22.72357 8.32006 1.000 16.80978 N ? A ? 229 N 1
   ATOM 2818 CA . PRO A 229 ? 14.80734 -22.86669 9.07220 1.000 16.77942 C ? A ? 229 CA 1
   ATOM 2819 C . PRO A 229 ? 15.99473 -22.32551 8.28872 1.000 18.79551 C ? A ? 229 C 1
   ATOM 2820 O . PRO A 229 ? 16.09827 -22.46461 7.05646 1.000 19.67574 O ? A ? 229 O 1
   ATOM 2821 CB . PRO A 229 ? 14.93205 -24.39810 9.29797 1.000 20.68622 C ? A ? 229 CB 1
   ATOM 2822 CG . PRO A 229 ? 13.51043 -24.92381 9.06746 1.000 23.11520 C ? A ? 229 CG 1
   ATOM 2823 CD . PRO A 229 ? 12.89240 -24.03049 8.01328 1.000 17.71702 C ? A ? 229 CD 1
   ATOM 2824 N . VAL A 230 ? 16.86510 -21.60543 8.97649 1.000 16.70372 N ? A ? 230 N 1
   ATOM 2825 CA . VAL A 230 ? 18.04218 -21.01253 8.37200 1.000 15.11159 C ? A ? 230 CA 1
   ATOM 2826 C . VAL A 230 ? 19.16152 -22.04244 8.41235 1.000 16.61118 C ? A ? 230 C 1
   ATOM 2827 O . VAL A 230 ? 19.38535 -22.68880 9.44378 1.000 18.42581 O ? A ? 230 O 1
   ATOM 2828 CB . VAL A 230 ? 18.46985 -19.76110 9.15517 1.000 14.77544 C ? A ? 230 CB 1
   ATOM 2829 CG1 . VAL A 230 ? 19.60753 -19.05675 8.43721 1.000 16.13538 C ? A ? 230 CG1 1
   ATOM 2830 CG2 . VAL A 230 ? 17.32804 -18.77102 9.30735 1.000 15.37620 C ? A ? 230 CG2 1
   ATOM 2831 N A THR A 231 ? 19.90444 -22.13303 7.30893 0.769 17.39198 N ? A ? 231 N 1
   ATOM 2832 CA A THR A 231 ? 21.15131 -22.87938 7.28365 0.769 17.44053 C ? A ? 231 CA 1
   ATOM 2833 C A THR A 231 ? 22.28731 -21.93267 6.94114 0.769 19.06067 C ? A ? 231 C 1
   ATOM 2834 O A THR A 231 ? 22.08411 -20.79607 6.49118 0.769 17.54297 O ? A ? 231 O 1
   ATOM 2835 CB A THR A 231 ? 21.11224 -24.03468 6.25511 0.769 21.81251 C ? A ? 231 CB 1
   ATOM 2836 OG1 A THR A 231 ? 21.10717 -23.47787 4.93655 0.769 22.63020 O ? A ? 231 OG1 1
   ATOM 2837 CG2 A THR A 231 ? 19.87943 -24.91410 6.42716 0.769 24.30004 C ? A ? 231 CG2 1
   ATOM 2838 N B THR A 231 ? 19.88420 -22.16355 7.29540 0.231 17.84981 N ? A ? 231 N 1
   ATOM 2839 CA B THR A 231 ? 21.13711 -22.90342 7.19830 0.231 17.73444 C ? A ? 231 CA 1
   ATOM 2840 C B THR A 231 ? 22.28379 -21.92711 6.96559 0.231 18.97206 C ? A ? 231 C 1
   ATOM 2841 O B THR A 231 ? 22.07756 -20.75998 6.62907 0.231 18.11486 O ? A ? 231 O 1
   ATOM 2842 CB B THR A 231 ? 21.10070 -23.91835 6.04041 0.231 21.13269 C ? A ? 231 CB 1
   ATOM 2843 OG1 B THR A 231 ? 21.40556 -23.25375 4.81023 0.231 22.53626 O ? A ? 231 OG1 1
   ATOM 2844 CG2 B THR A 231 ? 19.73255 -24.57960 5.91047 0.231 21.17492 C ? A ? 231 CG2 1
   ATOM 2845 N . ARG A 232 ? 23.52024 -22.41501 7.11408 1.000 19.05229 N ? A ? 232 N 1
   ATOM 2846 CA . ARG A 232 ? 24.65934 -21.52621 6.90835 1.000 19.21575 C ? A ? 232 CA 1
   ATOM 2847 C . ARG A 232 ? 24.73759 -21.01775 5.46844 1.000 19.38794 C ? A ? 232 C 1
   ATOM 2848 O . ARG A 232 ? 25.26742 -19.92554 5.23415 1.000 20.20168 O ? A ? 232 O 1
   ATOM 2849 CB . ARG A 232 ? 25.97750 -22.14497 7.44665 1.000 28.30187 C ? A ? 232 CB 1
   ATOM 2850 CG . ARG A 232 ? 26.57858 -23.24019 6.57201 1.000 51.12715 C ? A ? 232 CG 1
   ATOM 2851 CD . ARG A 232 ? 27.81142 -23.87757 7.22716 1.000 77.16620 C ? A ? 232 CD 1
   ATOM 2852 NE . ARG A 232 ? 28.56027 -24.71442 6.29579 1.000 110.87235 N ? A ? 232 NE 1
   ATOM 2853 CZ . ARG A 232 ? 29.64323 -24.32850 5.63580 1.000 137.05419 C ? A ? 232 CZ 1
   ATOM 2854 NH1 . ARG A 232 ? 30.16545 -23.12608 5.80680 1.000 138.68247 N ? A ? 232 NH1 1
   ATOM 2855 NH2 . ARG A 232 ? 30.21953 -25.17321 4.78572 1.000 155.48806 N ? A ? 232 NH2 1
   ATOM 2856 N . ASN A 233 ? 24.19060 -21.77199 4.48127 1.000 20.63987 N ? A ? 233 N 1
   ATOM 2857 CA . ASN A 233 ? 24.21099 -21.33283 3.08564 1.000 21.93156 C ? A ? 233 CA 1
   ATOM 2858 C . ASN A 233 ? 23.19973 -20.23420 2.80392 1.000 20.45606 C ? A ? 233 C 1
   ATOM 2859 O . ASN A 233 ? 23.23433 -19.59349 1.73898 1.000 22.79108 O ? A ? 233 O 1
   ATOM 2860 CB . ASN A 233 ? 23.84703 -22.50499 2.16017 1.000 27.13096 C ? A ? 233 CB 1
   ATOM 2861 CG . ASN A 233 ? 25.03829 -23.36653 1.83555 1.000 66.93995 C ? A ? 233 CG 1
   ATOM 2862 OD1 . ASN A 233 ? 25.85202 -23.67893 2.70539 1.000 55.47358 O ? A ? 233 OD1 1
   ATOM 2863 ND2 . ASN A 233 ? 25.16138 -23.74468 0.57470 1.000 77.86141 N ? A ? 233 ND2 1
   ATOM 2864 N . ASP A 234 ? 22.29737 -19.97395 3.74299 1.000 18.93056 N ? A ? 234 N 1
   ATOM 2865 CA . ASP A 234 ? 21.25528 -18.98246 3.56007 1.000 16.66201 C ? A ? 234 CA 1
   ATOM 2866 C . ASP A 234 ? 21.68160 -17.60852 4.03513 1.000 17.59654 C ? A ? 234 C 1
   ATOM 2867 O . ASP A 234 ? 20.85641 -16.68326 3.95805 1.000 19.27405 O ? A ? 234 O 1
   ATOM 2868 CB . ASP A 234 ? 19.99905 -19.37114 4.31901 1.000 18.21347 C ? A ? 234 CB 1
   ATOM 2869 CG . ASP A 234 ? 19.39863 -20.64298 3.80347 1.000 21.92247 C ? A ? 234 CG 1
   ATOM 2870 OD1 . ASP A 234 ? 19.28143 -20.78010 2.53791 1.000 24.89777 O ? A ? 234 OD1 1
   ATOM 2871 OD2 . ASP A 234 ? 19.08619 -21.52139 4.63182 1.000 22.43993 O ? A ? 234 OD2 1
   ATOM 2872 N A ILE A 235 ? 22.90140 -17.44833 4.52018 0.836 16.05223 N ? A ? 235 N 1
   ATOM 2873 CA A ILE A 235 ? 23.38118 -16.17769 5.06337 0.836 16.23272 C ? A ? 235 CA 1
   ATOM 2874 C A ILE A 235 ? 24.51476 -15.63629 4.21140 0.836 17.86964 C ? A ? 235 C 1
   ATOM 2875 O A ILE A 235 ? 25.52275 -16.33832 3.99868 0.836 19.94000 O ? A ? 235 O 1
   ATOM 2876 CB A ILE A 235 ? 23.79178 -16.31178 6.53136 0.836 16.18798 C ? A ? 235 CB 1
   ATOM 2877 CG1 A ILE A 235 ? 22.64425 -16.94491 7.33663 0.836 16.73672 C ? A ? 235 CG1 1
   ATOM 2878 CG2 A ILE A 235 ? 24.12790 -14.93330 7.10237 0.836 18.83900 C ? A ? 235 CG2 1
   ATOM 2879 CD1 A ILE A 235 ? 23.03250 -17.15952 8.81107 0.836 20.00704 C ? A ? 235 CD1 1
   ATOM 2880 N C ILE A 235 ? 22.90336 -17.45079 4.52531 0.164 16.45169 N ? A ? 235 N 1
   ATOM 2881 CA C ILE A 235 ? 23.41929 -16.16201 4.96690 0.164 16.58211 C ? A ? 235 CA 1
   ATOM 2882 C C ILE A 235 ? 24.43713 -15.67263 3.94778 0.164 19.59864 C ? A ? 235 C 1
   ATOM 2883 O C ILE A 235 ? 25.21854 -16.46425 3.40235 0.164 15.86614 O ? A ? 235 O 1
   ATOM 2884 CB C ILE A 235 ? 24.01047 -16.25108 6.38720 0.164 16.58183 C ? A ? 235 CB 1
   ATOM 2885 CG1 C ILE A 235 ? 22.98593 -16.90118 7.32552 0.164 16.83117 C ? A ? 235 CG1 1
   ATOM 2886 CG2 C ILE A 235 ? 24.39772 -14.85861 6.89419 0.164 18.94174 C ? A ? 235 CG2 1
   ATOM 2887 CD1 C ILE A 235 ? 23.51635 -17.22178 8.70534 0.164 15.75957 C ? A ? 235 CD1 1
   ATOM 2888 N A VAL A 236 ? 24.32512 -14.43988 3.65830 0.836 17.31524 N ? A ? 236 N 1
   ATOM 2889 CA A VAL A 236 ? 25.25566 -13.83637 2.69784 0.836 18.06717 C ? A ? 236 CA 1
   ATOM 2890 C A VAL A 236 ? 25.83901 -12.59075 3.35254 0.836 18.34270 C ? A ? 236 C 1
   ATOM 2891 O A VAL A 236 ? 25.07908 -11.69393 3.76199 0.836 16.48035 O ? A ? 236 O 1
   ATOM 2892 CB A VAL A 236 ? 24.47718 -13.43086 1.42145 0.836 19.63090 C ? A ? 236 CB 1
   ATOM 2893 CG1 A VAL A 236 ? 25.44353 -12.77950 0.35158 0.836 24.38657 C ? A ? 236 CG1 1
   ATOM 2894 CG2 A VAL A 236 ? 23.70627 -14.63005 0.83788 0.836 30.96140 C ? A ? 236 CG2 1
   ATOM 2895 N C VAL A 236 ? 24.39531 -14.37509 3.65675 0.164 17.75108 N ? A ? 236 N 1
   ATOM 2896 CA C VAL A 236 ? 25.27962 -13.75298 2.67760 0.164 18.34620 C ? A ? 236 CA 1
   ATOM 2897 C C VAL A 236 ? 25.86024 -12.48879 3.29431 0.164 18.43182 C ? A ? 236 C 1
   ATOM 2898 O C VAL A 236 ? 25.11494 -11.61450 3.75446 0.164 16.19805 O ? A ? 236 O 1
   ATOM 2899 CB C VAL A 236 ? 24.53812 -13.42717 1.36473 0.164 20.07962 C ? A ? 236 CB 1
   ATOM 2900 CG1 C VAL A 236 ? 25.46246 -12.68013 0.39252 0.164 25.39427 C ? A ? 236 CG1 1
   ATOM 2901 CG2 C VAL A 236 ? 24.00727 -14.70326 0.71887 0.164 27.95198 C ? A ? 236 CG2 1
   ATOM 2902 N A LYS A 237 ? 27.15846 -12.50491 3.41848 0.836 17.07724 N ? A ? 237 N 1
   ATOM 2903 CA A LYS A 237 ? 27.83191 -11.28301 3.84374 0.836 17.00698 C ? A ? 237 CA 1
   ATOM 2904 C A LYS A 237 ? 27.84409 -10.27555 2.70027 0.836 18.62658 C ? A ? 237 C 1
   ATOM 2905 O A LYS A 237 ? 28.35640 -10.59055 1.60648 0.836 21.58621 O ? A ? 237 O 1
   ATOM 2906 CB A LYS A 237 ? 29.25613 -11.58965 4.29503 0.836 16.85051 C ? A ? 237 CB 1
   ATOM 2907 CG A LYS A 237 ? 30.00574 -10.40506 4.81511 0.836 19.47727 C ? A ? 237 CG 1
   ATOM 2908 CD A LYS A 237 ? 31.37996 -10.89455 5.34421 0.836 24.26754 C ? A ? 237 CD 1
   ATOM 2909 CE A LYS A 237 ? 32.28016 -9.83064 5.84092 0.836 30.14711 C ? A ? 237 CE 1
   ATOM 2910 NZ A LYS A 237 ? 33.64084 -10.47072 6.04621 0.836 34.23856 N ? A ? 237 NZ 1
   ATOM 2911 N C LYS A 237 ? 27.18283 -12.38851 3.29203 0.164 17.27606 N ? A ? 237 N 1
   ATOM 2912 CA C LYS A 237 ? 27.89569 -11.24983 3.85715 0.164 17.28293 C ? A ? 237 CA 1
   ATOM 2913 C C LYS A 237 ? 28.03765 -10.19485 2.76882 0.164 18.51560 C ? A ? 237 C 1
   ATOM 2914 O C LYS A 237 ? 28.78202 -10.39451 1.80053 0.164 16.72484 O ? A ? 237 O 1
   ATOM 2915 CB C LYS A 237 ? 29.26501 -11.70002 4.35239 0.164 17.24594 C ? A ? 237 CB 1
   ATOM 2916 CG C LYS A 237 ? 30.12182 -10.59155 4.89872 0.164 20.08254 C ? A ? 237 CG 1
   ATOM 2917 CD C LYS A 237 ? 31.48414 -11.14013 5.29230 0.164 23.85659 C ? A ? 237 CD 1
   ATOM 2918 CE C LYS A 237 ? 32.31099 -10.11042 6.01641 0.164 29.61143 C ? A ? 237 CE 1
   ATOM 2919 NZ C LYS A 237 ? 33.62628 -10.69125 6.40807 0.164 32.97300 N ? A ? 237 NZ 1
   ATOM 2920 N . ILE A 238 ? 27.32037 -9.08371 2.91760 1.000 16.34451 N ? A ? 238 N 1
   ATOM 2921 CA . ILE A 238 ? 27.24272 -8.03331 1.90959 1.000 17.06226 C ? A ? 238 CA 1
   ATOM 2922 C . ILE A 238 ? 28.06766 -6.85543 2.35471 1.000 19.92392 C ? A ? 238 C 1
   ATOM 2923 O . ILE A 238 ? 27.94066 -6.39354 3.49702 1.000 18.02914 O ? A ? 238 O 1
   ATOM 2924 CB . ILE A 238 ? 25.78757 -7.58961 1.70574 1.000 16.76832 C ? A ? 238 CB 1
   ATOM 2925 CG1 . ILE A 238 ? 24.88930 -8.77195 1.30868 1.000 25.79601 C ? A ? 238 CG1 1
   ATOM 2926 CG2 . ILE A 238 ? 25.70349 -6.43202 0.68949 1.000 21.70482 C ? A ? 238 CG2 1
   ATOM 2927 CD1 . ILE A 238 ? 23.48973 -8.41260 1.07809 1.000 38.02902 C ? A ? 238 CD1 1
   ATOM 2928 N . GLU A 239 ? 28.91013 -6.34380 1.46155 1.000 19.95693 N ? A ? 239 N 1
   ATOM 2929 CA . GLU A 239 ? 29.74857 -5.21486 1.78076 1.000 20.21240 C ? A ? 239 CA 1
   ATOM 2930 C . GLU A 239 ? 29.51752 -4.17900 0.70289 1.000 23.42719 C ? A ? 239 C 1
   ATOM 2931 O . GLU A 239 ? 28.90468 -4.43350 -0.32825 1.000 22.24802 O ? A ? 239 O 1
   ATOM 2932 CB . GLU A 239 ? 31.23715 -5.61505 1.91320 1.000 28.12629 C ? A ? 239 CB 1
   ATOM 2933 CG . GLU A 239 ? 31.42468 -6.64459 3.00970 1.000 33.37574 C ? A ? 239 CG 1
   ATOM 2934 CD . GLU A 239 ? 32.85563 -7.03935 3.33709 1.000 64.89935 C ? A ? 239 CD 1
   ATOM 2935 OE1 . GLU A 239 ? 33.39724 -7.85611 2.56668 1.000 45.95560 O ? A ? 239 OE1 1
   ATOM 2936 OE2 . GLU A 239 ? 33.39449 -6.60002 4.40155 1.000 54.27699 O ? A ? 239 OE2 1
   ATOM 2937 N . GLY A 240 ? 29.94723 -2.96747 0.95578 1.000 22.07059 N ? A ? 240 N 1
   ATOM 2938 CA . GLY A 240 ? 30.06316 -2.05383 -0.12558 1.000 25.26856 C ? A ? 240 CA 1
   ATOM 2939 C . GLY A 240 ? 31.24329 -2.44802 -0.98748 1.000 62.25007 C ? A ? 240 C 1
   ATOM 2940 O . GLY A 240 ? 32.13111 -3.20391 -0.57437 1.000 41.45696 O ? A ? 240 O 1
   ATOM 2941 N . ILE A 241 ? 31.24020 -1.93965 -2.20018 1.000 30.02235 N ? A ? 241 N 1
   ATOM 2942 CA . ILE A 241 ? 32.26059 -2.28024 -3.18905 1.000 67.09672 C ? A ? 241 CA 1
   ATOM 2943 C . ILE A 241 ? 33.53362 -1.46550 -2.97091 1.000 74.27397 C ? A ? 241 C 1
   ATOM 2944 O . ILE A 241 ? 33.49231 -0.29677 -2.57517 1.000 72.04308 O ? A ? 241 O 1
   ATOM 2945 CB . ILE A 241 ? 31.69438 -2.03001 -4.59613 1.000 48.62211 C ? A ? 241 CB 1
   ATOM 2946 CG1 . ILE A 241 ? 30.40865 -2.81457 -4.80032 1.000 39.97160 C ? A ? 241 CG1 1
   ATOM 2947 CG2 . ILE A 241 ? 32.69188 -2.43940 -5.63503 1.000 39.91918 C ? A ? 241 CG2 1
   ATOM 2948 CD1 . ILE A 241 ? 29.80077 -2.53180 -6.14007 1.000 28.16610 C ? A ? 241 CD1 1
   ATOM 2949 N . ASP A 242 ? 34.68322 -2.07472 -3.26349 1.000 75.27122 N ? A ? 242 N 1
   ATOM 2950 CA . ASP A 242 ? 35.93383 -1.32300 -3.32065 1.000 109.22099 C ? A ? 242 CA 1
   ATOM 2951 C . ASP A 242 ? 35.89198 -0.30813 -4.46228 1.000 103.28881 C ? A ? 242 C 1
   ATOM 2952 O . ASP A 242 ? 35.58128 -0.65835 -5.60502 1.000 99.21856 O ? A ? 242 O 1
   ATOM 2953 CB . ASP A 242 ? 37.11063 -2.27749 -3.51779 1.000 110.38257 C ? A ? 242 CB 1
   ATOM 2954 CG . ASP A 242 ? 37.18994 -3.32960 -2.43477 1.000 116.42363 C ? A ? 242 CG 1
   ATOM 2955 OD1 . ASP A 242 ? 36.84827 -3.02049 -1.27081 1.000 107.41236 O ? A ? 242 OD1 1
   ATOM 2956 OD2 . ASP A 242 ? 37.57923 -4.47267 -2.75363 1.000 132.51111 O ? A ? 242 OD2 1
   ATOM 2957 N . ALA A 243 ? 36.25677 0.94161 -4.15350 1.000 111.80976 N ? A ? 243 N 1
   ATOM 2958 CA . ALA A 243 ? 36.00617 2.06419 -5.05825 1.000 106.30221 C ? A ? 243 CA 1
   ATOM 2959 C . ALA A 243 ? 36.76542 1.93815 -6.37246 1.000 112.31534 C ? A ? 243 C 1
   ATOM 2960 O . ALA A 243 ? 36.16709 1.95813 -7.45546 1.000 109.34293 O ? A ? 243 O 1
   ATOM 2961 CB . ALA A 243 ? 36.31474 3.38942 -4.35453 1.000 98.57752 C ? A ? 243 CB 1
   ATOM 2962 N . THR A 244 ? 38.08682 1.83100 -6.29600 1.000 121.38227 N ? A ? 244 N 1
   ATOM 2963 CA . THR A 244 ? 38.94178 1.92881 -7.47523 1.000 127.91917 C ? A ? 244 CA 1
   ATOM 2964 C . THR A 244 ? 39.26834 0.54207 -8.03072 1.000 112.94956 C ? A ? 244 C 1
   ATOM 2965 O . THR A 244 ? 40.43202 0.17651 -8.20110 1.000 83.13257 O ? A ? 244 O 1
   ATOM 2966 CB . THR A 244 ? 40.24904 2.70606 -7.15121 1.000 136.41093 C ? A ? 244 CB 1
   ATOM 2967 OG1 . THR A 244 ? 39.95386 3.79536 -6.26658 1.000 126.89781 O ? A ? 244 OG1 1
   ATOM 2968 CG2 . THR A 244 ? 40.88707 3.26983 -8.42157 1.000 104.57928 C ? A ? 244 CG2 1
   ATOM 2969 N . PRO A 253 ? 4.92505 -2.67678 5.62181 1.000 47.16044 N ? A ? 245 N 1
   ATOM 2970 CA . PRO A 253 ? 5.73843 -3.49724 6.53105 1.000 34.09536 C ? A ? 245 CA 1
   ATOM 2971 C . PRO A 253 ? 5.23948 -4.92984 6.63993 1.000 35.46687 C ? A ? 245 C 1
   ATOM 2972 O . PRO A 253 ? 4.06653 -5.16214 6.83215 1.000 36.66624 O ? A ? 245 O 1
   ATOM 2973 CB . PRO A 253 ? 5.55366 -2.81128 7.88435 1.000 45.35146 C ? A ? 245 CB 1
   ATOM 2974 CG . PRO A 253 ? 4.21027 -2.18090 7.79826 1.000 65.78439 C ? A ? 245 CG 1
   ATOM 2975 CD . PRO A 253 ? 4.00599 -1.78799 6.35567 1.000 75.12262 C ? A ? 245 CD 1
   ATOM 2976 N . ASP A 254 ? 6.16604 -5.86934 6.60700 1.000 22.74945 N ? A ? 246 N 1
   ATOM 2977 CA . ASP A 254 ? 5.91040 -7.29752 6.73308 1.000 18.63433 C ? A ? 246 CA 1
   ATOM 2978 C . ASP A 254 ? 6.37086 -7.65347 8.15499 1.000 16.36835 C ? A ? 246 C 1
   ATOM 2979 O . ASP A 254 ? 7.57657 -7.81154 8.43118 1.000 16.73136 O ? A ? 246 O 1
   ATOM 2980 CB . ASP A 254 ? 6.69750 -7.98817 5.62433 1.000 19.04412 C ? A ? 246 CB 1
   ATOM 2981 CG . ASP A 254 ? 6.60129 -9.50706 5.66899 1.000 21.41255 C ? A ? 246 CG 1
   ATOM 2982 OD1 . ASP A 254 ? 6.93310 -10.09735 4.61056 1.000 21.86105 O ? A ? 246 OD1 1
   ATOM 2983 OD2 . ASP A 254 ? 6.22458 -10.11549 6.69950 1.000 20.08335 O ? A ? 246 OD2 1
   ATOM 2984 N . ILE A 255 ? 5.43339 -7.73486 9.06813 1.000 15.53060 N ? A ? 247 N 1
   ATOM 2985 CA . ILE A 255 ? 5.76485 -7.95543 10.47973 1.000 15.64865 C ? A ? 247 CA 1
   ATOM 2986 C . ILE A 255 ? 6.41470 -9.31411 10.67120 1.000 14.90500 C ? A ? 247 C 1
   ATOM 2987 O . ILE A 255 ? 7.47553 -9.42493 11.33168 1.000 14.55715 O ? A ? 247 O 1
   ATOM 2988 CB . ILE A 255 ? 4.58354 -7.65337 11.42661 1.000 16.42632 C ? A ? 247 CB 1
   ATOM 2989 CG1 . ILE A 255 ? 4.36057 -6.16515 11.45002 1.000 19.67893 C ? A ? 247 CG1 1
   ATOM 2990 CG2 . ILE A 255 ? 4.91651 -8.13588 12.84304 1.000 22.73999 C ? A ? 247 CG2 1
   ATOM 2991 CD1 . ILE A 255 ? 3.02804 -5.77950 12.09335 1.000 29.55320 C ? A ? 247 CD1 1
   ATOM 2992 N . PRO A 256 ? 5.85412 -10.38640 10.13958 1.000 13.58025 N ? A ? 248 N 1
   ATOM 2993 CA . PRO A 256 ? 6.49467 -11.67821 10.28140 1.000 15.17530 C ? A ? 248 CA 1
   ATOM 2994 C . PRO A 256 ? 7.91422 -11.71318 9.80191 1.000 13.91856 C ? A ? 248 C 1
   ATOM 2995 O . PRO A 256 ? 8.73436 -12.37149 10.46942 1.000 13.71124 O ? A ? 248 O 1
   ATOM 2996 CB . PRO A 256 ? 5.57230 -12.65849 9.51121 1.000 15.60721 C ? A ? 248 CB 1
   ATOM 2997 CG . PRO A 256 ? 4.21905 -11.98916 9.65933 1.000 16.82244 C ? A ? 248 CG 1
   ATOM 2998 CD . PRO A 256 ? 4.52152 -10.51598 9.46637 1.000 16.60210 C ? A ? 248 CD 1
   ATOM 2999 N . ALA A 257 ? 8.25387 -11.03022 8.72441 1.000 13.86828 N ? A ? 249 N 1
   ATOM 3000 CA . ALA A 257 ? 9.64421 -11.03816 8.25958 1.000 14.02696 C ? A ? 249 CA 1
   ATOM 3001 C . ALA A 257 ? 10.58983 -10.34912 9.25328 1.000 12.92828 C ? A ? 249 C 1
   ATOM 3002 O . ALA A 257 ? 11.77176 -10.70606 9.33332 1.000 13.87669 O ? A ? 249 O 1
   ATOM 3003 CB . ALA A 257 ? 9.72094 -10.37228 6.87698 1.000 13.99440 C ? A ? 249 CB 1
   ATOM 3004 N A HIS A 258 ? 10.08878 -9.39049 9.98452 0.833 12.32132 N ? A ? 250 N 1
   ATOM 3005 CA A HIS A 258 ? 10.86336 -8.74236 11.04275 0.833 11.97393 C ? A ? 250 CA 1
   ATOM 3006 C A HIS A 258 ? 10.98492 -9.61407 12.27910 0.833 11.66075 C ? A ? 250 C 1
   ATOM 3007 O A HIS A 258 ? 11.98799 -9.45687 13.01155 0.833 11.97601 O ? A ? 250 O 1
   ATOM 3008 CB A HIS A 258 ? 10.17353 -7.42713 11.45219 0.833 12.73459 C ? A ? 250 CB 1
   ATOM 3009 CG A HIS A 258 ? 10.91601 -6.62776 12.50756 0.833 11.77969 C ? A ? 250 CG 1
   ATOM 3010 ND1 A HIS A 258 ? 12.25723 -6.31944 12.44426 0.833 13.02666 N ? A ? 250 ND1 1
   ATOM 3011 CD2 A HIS A 258 ? 10.46446 -6.15131 13.68967 0.833 13.61333 C ? A ? 250 CD2 1
   ATOM 3012 CE1 A HIS A 258 ? 12.58438 -5.60893 13.51650 0.833 13.95181 C ? A ? 250 CE1 1
   ATOM 3013 NE2 A HIS A 258 ? 11.51157 -5.49593 14.28222 0.833 13.81338 N ? A ? 250 NE2 1
   ATOM 3014 N B HIS A 258 ? 10.10069 -9.36531 9.99996 0.167 12.59084 N ? A ? 250 N 1
   ATOM 3015 CA B HIS A 258 ? 10.91415 -8.76803 11.05732 0.167 11.37157 C ? A ? 250 CA 1
   ATOM 3016 C B HIS A 258 ? 11.06098 -9.71057 12.24785 0.167 11.51332 C ? A ? 250 C 1
   ATOM 3017 O B HIS A 258 ? 12.10952 -9.72795 12.90872 0.167 11.00520 O ? A ? 250 O 1
   ATOM 3018 CB B HIS A 258 ? 10.28327 -7.43632 11.48738 0.167 12.70673 C ? A ? 250 CB 1
   ATOM 3019 CG B HIS A 258 ? 11.07635 -6.67572 12.51187 0.167 10.84013 C ? A ? 250 CG 1
   ATOM 3020 ND1 B HIS A 258 ? 12.41592 -6.38826 12.36354 0.167 13.25338 N ? A ? 250 ND1 1
   ATOM 3021 CD2 B HIS A 258 ? 10.70192 -6.12346 13.69050 0.167 13.43850 C ? A ? 250 CD2 1
   ATOM 3022 CE1 B HIS A 258 ? 12.83597 -5.70137 13.41115 0.167 13.59290 C ? A ? 250 CE1 1
   ATOM 3023 NE2 B HIS A 258 ? 11.81425 -5.52450 14.22930 0.167 13.58569 N ? A ? 250 NE2 1
   ATOM 3024 N . LEU A 259 ? 10.04826 -10.51075 12.53269 1.000 11.37922 N ? A ? 251 N 1
   ATOM 3025 CA . LEU A 259 ? 10.12762 -11.36479 13.69359 1.000 11.75473 C ? A ? 251 CA 1
   ATOM 3026 C . LEU A 259 ? 10.98656 -12.60166 13.44775 1.000 13.34293 C ? A ? 251 C 1
   ATOM 3027 O . LEU A 259 ? 11.56899 -13.16196 14.40323 1.000 13.77830 O ? A ? 251 O 1
   ATOM 3028 CB . LEU A 259 ? 8.74210 -11.81547 14.10983 1.000 14.04768 C ? A ? 251 CB 1
   ATOM 3029 CG . LEU A 259 ? 7.71957 -10.73792 14.37305 1.000 14.44258 C ? A ? 251 CG 1
   ATOM 3030 CD1 . LEU A 259 ? 6.34904 -11.35850 14.67990 1.000 18.56422 C ? A ? 251 CD1 1
   ATOM 3031 CD2 . LEU A 259 ? 8.23376 -9.76652 15.43486 1.000 16.96174 C ? A ? 251 CD2 1
   ATOM 3032 N A TRP A 260 ? 11.11559 -13.07320 12.20811 0.664 11.26221 N ? A ? 252 N 1
   ATOM 3033 CA A TRP A 260 ? 11.67852 -14.41181 11.95908 0.664 12.57410 C ? A ? 252 CA 1
   ATOM 3034 C A TRP A 260 ? 13.17228 -14.32510 11.61890 0.664 11.43661 C ? A ? 252 C 1
   ATOM 3035 O A TRP A 260 ? 13.58097 -14.22435 10.47224 0.664 11.29004 O ? A ? 252 O 1
   ATOM 3036 CB A TRP A 260 ? 10.87705 -15.14381 10.85199 0.664 12.94898 C ? A ? 252 CB 1
   ATOM 3037 CG A TRP A 260 ? 11.30537 -16.53536 10.70362 0.664 11.83956 C ? A ? 252 CG 1
   ATOM 3038 CD1 A TRP A 260 ? 12.21916 -17.02511 9.79664 0.664 11.49489 C ? A ? 252 CD1 1
   ATOM 3039 CD2 A TRP A 260 ? 10.89908 -17.64294 11.49315 0.664 11.48316 C ? A ? 252 CD2 1
   ATOM 3040 NE1 A TRP A 260 ? 12.41883 -18.36911 9.99024 0.664 13.20073 N ? A ? 252 NE1 1
   ATOM 3041 CE2 A TRP A 260 ? 11.63726 -18.78206 11.03583 0.664 12.52579 C ? A ? 252 CE2 1
   ATOM 3042 CE3 A TRP A 260 ? 10.01168 -17.80813 12.55913 0.664 13.01935 C ? A ? 252 CE3 1
   ATOM 3043 CZ2 A TRP A 260 ? 11.46391 -20.04401 11.55660 0.664 12.95347 C ? A ? 252 CZ2 1
   ATOM 3044 CZ3 A TRP A 260 ? 9.86638 -19.05973 13.10873 0.664 13.34750 C ? A ? 252 CZ3 1
   ATOM 3045 CH2 A TRP A 260 ? 10.57191 -20.16784 12.59345 0.664 12.98460 C ? A ? 252 CH2 1
   ATOM 3046 N B TRP A 260 ? 11.09146 -13.05711 12.19430 0.336 11.29516 N ? A ? 252 N 1
   ATOM 3047 CA B TRP A 260 ? 11.72860 -14.34325 11.88614 0.336 12.31584 C ? A ? 252 CA 1
   ATOM 3048 C B TRP A 260 ? 13.20979 -14.14586 11.61994 0.336 11.53399 C ? A ? 252 C 1
   ATOM 3049 O B TRP A 260 ? 13.62750 -13.84597 10.50487 0.336 12.39479 O ? A ? 252 O 1
   ATOM 3050 CB B TRP A 260 ? 11.07789 -15.05499 10.69598 0.336 10.84002 C ? A ? 252 CB 1
   ATOM 3051 CG B TRP A 260 ? 11.62758 -16.45733 10.51192 0.336 10.57109 C ? A ? 252 CG 1
   ATOM 3052 CD1 B TRP A 260 ? 12.54431 -16.86028 9.57691 0.336 12.62448 C ? A ? 252 CD1 1
   ATOM 3053 CD2 B TRP A 260 ? 11.32279 -17.64411 11.31069 0.336 13.86405 C ? A ? 252 CD2 1
   ATOM 3054 NE1 B TRP A 260 ? 12.82672 -18.21083 9.74332 0.336 12.44195 N ? A ? 252 NE1 1
   ATOM 3055 CE2 B TRP A 260 ? 12.09904 -18.71819 10.79033 0.336 13.02816 C ? A ? 252 CE2 1
   ATOM 3056 CE3 B TRP A 260 ? 10.47007 -17.90837 12.39818 0.336 12.25488 C ? A ? 252 CE3 1
   ATOM 3057 CZ2 B TRP A 260 ? 12.02889 -20.03590 11.31676 0.336 14.69397 C ? A ? 252 CZ2 1
   ATOM 3058 CZ3 B TRP A 260 ? 10.40406 -19.22302 12.91195 0.336 13.37076 C ? A ? 252 CZ3 1
   ATOM 3059 CH2 B TRP A 260 ? 11.20867 -20.25578 12.39257 0.336 11.85767 C ? A ? 252 CH2 1
   ATOM 3060 N . TYR A 261 ? 14.00078 -14.36269 12.66664 1.000 10.95267 N ? A ? 253 N 1
   ATOM 3061 CA . TYR A 261 ? 15.47609 -14.37668 12.64691 1.000 12.07793 C ? A ? 253 CA 1
   ATOM 3062 C . TYR A 261 ? 15.86545 -15.67993 13.31442 1.000 11.13132 C ? A ? 253 C 1
   ATOM 3063 O . TYR A 261 ? 16.01877 -15.73925 14.56345 1.000 11.81867 O ? A ? 253 O 1
   ATOM 3064 CB . TYR A 261 ? 16.05321 -13.15984 13.42329 1.000 11.43972 C ? A ? 253 CB 1
   ATOM 3065 CG . TYR A 261 ? 16.03052 -11.90683 12.58081 1.000 10.90875 C ? A ? 253 CG 1
   ATOM 3066 CD1 . TYR A 261 ? 14.89782 -11.06922 12.49635 1.000 11.72037 C ? A ? 253 CD1 1
   ATOM 3067 CD2 . TYR A 261 ? 17.14099 -11.57957 11.85330 1.000 10.69906 C ? A ? 253 CD2 1
   ATOM 3068 CE1 . TYR A 261 ? 14.89326 -9.95419 11.68285 1.000 11.30586 C ? A ? 253 CE1 1
   ATOM 3069 CE2 . TYR A 261 ? 17.16562 -10.43550 11.04494 1.000 11.33185 C ? A ? 253 CE2 1
   ATOM 3070 CZ . TYR A 261 ? 16.02937 -9.66342 10.96065 1.000 10.35181 C ? A ? 253 CZ 1
   ATOM 3071 OH . TYR A 261 ? 16.04681 -8.55154 10.11554 1.000 11.29177 O ? A ? 253 OH 1
   ATOM 3072 N . PHE A 262 ? 16.02675 -16.73614 12.51069 1.000 12.45999 N ? A ? 254 N 1
   ATOM 3073 CA . PHE A 262 ? 16.28220 -18.11405 12.94212 1.000 12.88059 C ? A ? 254 CA 1
   ATOM 3074 C . PHE A 262 ? 15.04541 -18.76822 13.51679 1.000 13.67568 C ? A ? 254 C 1
   ATOM 3075 O . PHE A 262 ? 14.72388 -19.92690 13.20218 1.000 16.72271 O ? A ? 254 O 1
   ATOM 3076 CB . PHE A 262 ? 17.52608 -18.24670 13.86906 1.000 13.47970 C ? A ? 254 CB 1
   ATOM 3077 CG . PHE A 262 ? 18.79102 -17.76106 13.23804 1.000 12.44051 C ? A ? 254 CG 1
   ATOM 3078 CD1 . PHE A 262 ? 19.14490 -16.39985 13.30326 1.000 13.31123 C ? A ? 254 CD1 1
   ATOM 3079 CD2 . PHE A 262 ? 19.63104 -18.64302 12.57281 1.000 14.31778 C ? A ? 254 CD2 1
   ATOM 3080 CE1 . PHE A 262 ? 20.33187 -15.95394 12.70823 1.000 15.82281 C ? A ? 254 CE1 1
   ATOM 3081 CE2 . PHE A 262 ? 20.76265 -18.22123 12.02251 1.000 15.30193 C ? A ? 254 CE2 1
   ATOM 3082 CZ . PHE A 262 ? 21.10410 -16.87489 12.00962 1.000 16.07305 C ? A ? 254 CZ 1
   ATOM 3083 N A GLY A 263 ? 14.26364 -17.99951 14.24542 0.628 13.85643 N ? A ? 255 N 1
   ATOM 3084 CA A GLY A 263 ? 12.97047 -18.38895 14.79687 0.628 12.30280 C ? A ? 255 CA 1
   ATOM 3085 C A GLY A 263 ? 12.33602 -17.08490 15.22276 0.628 12.40355 C ? A ? 255 C 1
   ATOM 3086 O A GLY A 263 ? 12.78950 -16.01288 14.82980 0.628 11.97893 O ? A ? 255 O 1
   ATOM 3087 N B GLY A 263 ? 14.34960 -18.05126 14.39403 0.372 14.60266 N ? A ? 255 N 1
   ATOM 3088 CA B GLY A 263 ? 13.08299 -18.42848 15.01080 0.372 12.63502 C ? A ? 255 CA 1
   ATOM 3089 C B GLY A 263 ? 12.43747 -17.10628 15.37578 0.372 11.27648 C ? A ? 255 C 1
   ATOM 3090 O B GLY A 263 ? 12.98701 -16.03936 15.10190 0.372 12.88209 O ? A ? 255 O 1
   ATOM 3091 N . LEU A 264 ? 11.24321 -17.16121 15.96240 1.000 12.24762 N ? A ? 256 N 1
   ATOM 3092 CA . LEU A 264 ? 10.54504 -15.92348 16.30731 1.000 12.25830 C ? A ? 256 CA 1
   ATOM 3093 C . LEU A 264 ? 11.31575 -15.13776 17.37805 1.000 12.71668 C ? A ? 256 C 1
   ATOM 3094 O . LEU A 264 ? 11.73252 -15.69882 18.40551 1.000 12.70586 O ? A ? 256 O 1
   ATOM 3095 CB . LEU A 264 ? 9.14813 -16.19011 16.89037 1.000 15.01570 C ? A ? 256 CB 1
   ATOM 3096 CG . LEU A 264 ? 8.16831 -16.64811 15.78907 1.000 16.04964 C ? A ? 256 CG 1
   ATOM 3097 CD1 . LEU A 264 ? 6.85359 -17.02558 16.52576 1.000 16.87180 C ? A ? 256 CD1 1
   ATOM 3098 CD2 . LEU A 264 ? 7.91160 -15.59745 14.72699 1.000 17.44134 C ? A ? 256 CD2 1
   ATOM 3099 N A ILE A 265 ? 11.60632 -13.86866 17.08883 0.469 10.89632 N ? A ? 257 N 1
   ATOM 3100 CA A ILE A 265 ? 12.08746 -12.90104 18.08339 0.469 11.50680 C ? A ? 257 CA 1
   ATOM 3101 C A ILE A 265 ? 10.99464 -11.85846 18.27717 0.469 11.50237 C ? A ? 257 C 1
   ATOM 3102 O A ILE A 265 ? 10.36888 -11.39616 17.31258 0.469 10.42032 O ? A ? 257 O 1
   ATOM 3103 CB A ILE A 265 ? 13.42649 -12.22492 17.70619 0.469 11.03881 C ? A ? 257 CB 1
   ATOM 3104 CG1 A ILE A 265 ? 14.48016 -13.24702 17.22261 0.469 10.29974 C ? A ? 257 CG1 1
   ATOM 3105 CG2 A ILE A 265 ? 13.90206 -11.43005 18.91378 0.469 12.29886 C ? A ? 257 CG2 1
   ATOM 3106 CD1 A ILE A 265 ? 15.82662 -12.60572 16.87603 0.469 10.79659 C ? A ? 257 CD1 1
   ATOM 3107 N B ILE A 265 ? 11.35436 -13.82114 17.22165 0.531 12.05316 N ? A ? 257 N 1
   ATOM 3108 CA B ILE A 265 ? 12.01123 -12.90095 18.16505 0.531 11.25869 C ? A ? 257 CA 1
   ATOM 3109 C B ILE A 265 ? 11.09080 -11.69839 18.31912 0.531 11.41063 C ? A ? 257 C 1
   ATOM 3110 O B ILE A 265 ? 10.76479 -11.03293 17.32007 0.531 11.58277 O ? A ? 257 O 1
   ATOM 3111 CB B ILE A 265 ? 13.38554 -12.41934 17.65632 0.531 10.63763 C ? A ? 257 CB 1
   ATOM 3112 CG1 B ILE A 265 ? 14.33057 -13.56681 17.21518 0.531 10.91243 C ? A ? 257 CG1 1
   ATOM 3113 CG2 B ILE A 265 ? 14.04517 -11.51604 18.71837 0.531 12.00012 C ? A ? 257 CG2 1
   ATOM 3114 CD1 B ILE A 265 ? 15.80168 -13.04027 17.00549 0.531 12.94541 C ? A ? 257 CD1 1
   ATOM 3115 N A GLY A 266 ? 10.75040 -11.50174 19.52711 0.469 10.73505 N ? A ? 258 N 1
   ATOM 3116 CA A GLY A 266 ? 9.87373 -10.38671 19.79927 0.469 12.82838 C ? A ? 258 CA 1
   ATOM 3117 C A GLY A 266 ? 8.52413 -10.81926 20.30546 0.469 12.04128 C ? A ? 258 C 1
   ATOM 3118 O A GLY A 266 ? 7.71045 -9.89686 20.61973 0.469 13.18776 O ? A ? 258 O 1
   ATOM 3119 N B GLY A 266 ? 10.69006 -11.41652 19.55544 0.531 10.90814 N ? A ? 258 N 1
   ATOM 3120 CA B GLY A 266 ? 9.75500 -10.33495 19.87596 0.531 12.61858 C ? A ? 258 CA 1
   ATOM 3121 C B GLY A 266 ? 8.49865 -10.87944 20.50875 0.531 12.60089 C ? A ? 258 C 1
   ATOM 3122 O B GLY A 266 ? 7.72312 -10.11088 21.13284 0.531 13.97724 O ? A ? 258 O 1
   ATOM 3123 N . THR A 267 ? 8.24866 -12.15010 20.40452 1.000 10.75336 N ? A ? 259 N 1
   ATOM 3124 CA . THR A 267 ? 6.93916 -12.72590 20.73140 1.000 14.66867 C ? A ? 259 CA 1
   ATOM 3125 C . THR A 267 ? 6.90973 -13.42541 22.07024 1.000 13.92737 C ? A ? 259 C 1
   ATOM 3126 O . THR A 267 ? 5.85429 -13.93428 22.46061 1.000 16.18525 O ? A ? 259 O 1
   ATOM 3127 CB . THR A 267 ? 6.51402 -13.72056 19.63178 1.000 15.65093 C ? A ? 259 CB 1
   ATOM 3128 OG1 . THR A 267 ? 7.56391 -14.63287 19.44038 1.000 17.19816 O ? A ? 259 OG1 1
   ATOM 3129 CG2 . THR A 267 ? 6.23596 -13.02428 18.30518 1.000 20.95038 C ? A ? 259 CG2 1
   ATOM 3130 N A CYS A 268 ? 8.00409 -13.52071 22.81789 0.622 12.23115 N ? A ? 260 N 1
   ATOM 3131 CA A CYS A 268 ? 7.97075 -14.24316 24.07834 0.622 11.50512 C ? A ? 260 CA 1
   ATOM 3132 C A CYS A 268 ? 7.33936 -13.31466 25.11288 0.622 13.54472 C ? A ? 260 C 1
   ATOM 3133 O A CYS A 268 ? 7.90975 -12.27868 25.45601 0.622 12.44886 O ? A ? 260 O 1
   ATOM 3134 CB A CYS A 268 ? 9.41901 -14.60170 24.48786 0.622 14.77827 C ? A ? 260 CB 1
   ATOM 3135 SG A CYS A 268 ? 9.43802 -15.54753 26.03471 0.622 13.79323 S ? A ? 260 SG 1
   ATOM 3136 N B CYS A 268 ? 8.02866 -13.47688 22.80606 0.378 12.54464 N ? A ? 260 N 1
   ATOM 3137 CA B CYS A 268 ? 8.01560 -14.05056 24.14414 0.378 12.25336 C ? A ? 260 CA 1
   ATOM 3138 C B CYS A 268 ? 7.20359 -13.14552 25.04230 0.378 13.49808 C ? A ? 260 C 1
   ATOM 3139 O B CYS A 268 ? 7.50182 -11.95429 25.18910 0.378 12.55512 O ? A ? 260 O 1
   ATOM 3140 CB B CYS A 268 ? 9.44046 -14.17594 24.71633 0.378 10.40059 C ? A ? 260 CB 1
   ATOM 3141 SG B CYS A 268 ? 9.42286 -15.10062 26.33744 0.378 18.95353 S ? A ? 260 SG 1
   ATOM 3142 N . LEU A 269 ? 6.18732 -13.70174 25.66594 1.000 13.90581 N ? A ? 261 N 1
   ATOM 3143 CA . LEU A 269 ? 5.49064 -12.87170 26.62345 1.000 15.35242 C ? A ? 261 CA 1
   ATOM 3144 C . LEU A 269 ? 6.36025 -12.68386 27.93175 1.000 16.51461 C ? A ? 261 C 1
   ATOM 3145 O . LEU A 269 ? 6.34173 -11.55307 28.42750 1.000 16.43937 O ? A ? 261 O 1
   ATOM 3146 CB . LEU A 269 ? 4.11645 -13.48740 26.95025 1.000 14.16613 C ? A ? 261 CB 1
   ATOM 3147 CG . LEU A 269 ? 3.15153 -13.49776 25.76597 1.000 16.52407 C ? A ? 261 CG 1
   ATOM 3148 CD1 . LEU A 269 ? 1.91904 -14.34926 26.14443 1.000 23.04283 C ? A ? 261 CD1 1
   ATOM 3149 CD2 . LEU A 269 ? 2.69771 -12.11444 25.53078 1.000 24.42923 C ? A ? 261 CD2 1
   HETATM 3150 C1 . NAG A 301 ? 19.65223 -24.17363 36.54723 1.000 15.86466 C ? B ? . C1 1
   HETATM 3151 C2 . NAG A 301 ? 18.88210 -25.46214 36.68008 1.000 15.76259 C ? B ? . C2 1
   HETATM 3152 C3 . NAG A 301 ? 19.81476 -26.50164 37.30113 1.000 14.73493 C ? B ? . C3 1
   HETATM 3153 C4 . NAG A 301 ? 21.03260 -26.65608 36.42854 1.000 15.03797 C ? B ? . C4 1
   HETATM 3154 C5 . NAG A 301 ? 21.76223 -25.32418 36.31241 1.000 16.07649 C ? B ? . C5 1
   HETATM 3155 C6 . NAG A 301 ? 23.00448 -25.23047 35.40103 1.000 19.68234 C ? B ? . C6 1
   HETATM 3156 C7 . NAG A 301 ? 16.44856 -25.71722 36.97463 1.000 16.91377 C ? B ? . C7 1
   HETATM 3157 C8 . NAG A 301 ? 15.21885 -25.34186 37.76154 1.000 23.99339 C ? B ? . C8 1
   HETATM 3158 N2 . NAG A 301 ? 17.65264 -25.16039 37.42499 1.000 17.47343 N ? B ? . N2 1
   HETATM 3159 O3 . NAG A 301 ? 19.08090 -27.71629 37.42455 1.000 16.13585 O ? B ? . O3 1
   HETATM 3160 O4 . NAG A 301 ? 21.93208 -27.58083 37.10502 1.000 17.01727 O ? B ? . O4 1
   HETATM 3161 O5 . NAG A 301 ? 20.80087 -24.42632 35.73581 1.000 15.40266 O ? B ? . O5 1
   HETATM 3162 O6 . NAG A 301 ? 22.69393 -25.70473 34.12395 1.000 21.03988 O ? B ? . O6 1
   HETATM 3163 O7 . NAG A 301 ? 16.36984 -26.53875 36.06257 1.000 22.78809 O ? B ? . O7 1
   HETATM 3164 C1 A PG4 A 302 ? 22.13811 17.42709 21.44091 0.651 40.78305 C ? C ? . C1 1
   HETATM 3165 C2 A PG4 A 302 ? 23.31039 17.90392 20.62114 0.651 42.91920 C ? C ? . C2 1
   HETATM 3166 C3 A PG4 A 302 ? 22.65622 18.75590 18.57376 0.651 42.11734 C ? C ? . C3 1
   HETATM 3167 C4 A PG4 A 302 ? 23.58995 19.07780 17.44854 0.651 40.08236 C ? C ? . C4 1
   HETATM 3168 C5 A PG4 A 302 ? 25.74350 19.98619 17.11258 0.651 63.15251 C ? C ? . C5 1
   HETATM 3169 C6 A PG4 A 302 ? 27.13404 19.86843 17.68266 0.651 68.63660 C ? C ? . C6 1
   HETATM 3170 C7 A PG4 A 302 ? 29.30684 19.15599 17.18147 0.651 74.61060 C ? C ? . C7 1
   HETATM 3171 C8 A PG4 A 302 ? 30.33871 19.41302 16.11408 0.651 81.47393 C ? C ? . C8 1
   HETATM 3172 O1 A PG4 A 302 ? 21.15814 18.44876 21.47204 0.651 66.14294 O ? C ? . O1 1
   HETATM 3173 O2 A PG4 A 302 ? 23.17997 17.63871 19.23996 0.651 26.44713 O ? C ? . O2 1
   HETATM 3174 O3 A PG4 A 302 ? 24.82589 19.43271 18.02088 0.651 64.76539 O ? C ? . O3 1
   HETATM 3175 O4 A PG4 A 302 ? 28.01934 19.42922 16.68477 0.651 79.77208 O ? C ? . O4 1
   HETATM 3176 O5 A PG4 A 302 ? 31.47815 18.62090 16.35058 0.651 75.64987 O ? C ? . O5 1
   HETATM 3177 C1 B PG4 A 302 ? 22.25321 18.63871 17.88962 0.349 43.44528 C ? C ? . C1 1
   HETATM 3178 C2 B PG4 A 302 ? 23.45614 18.52375 18.78018 0.349 38.07781 C ? C ? . C2 1
   HETATM 3179 C3 B PG4 A 302 ? 23.03802 20.79029 19.25294 0.349 65.32724 C ? C ? . C3 1
   HETATM 3180 C4 B PG4 A 302 ? 24.22878 21.62349 18.84773 0.349 69.57370 C ? C ? . C4 1
   HETATM 3181 C5 B PG4 A 302 ? 26.23696 20.84334 17.94323 0.349 73.25268 C ? C ? . C5 1
   HETATM 3182 C6 B PG4 A 302 ? 27.31403 19.80680 18.13725 0.349 73.01735 C ? C ? . C6 1
   HETATM 3183 C7 B PG4 A 302 ? 29.21046 18.90755 17.09166 0.349 74.46830 C ? C ? . C7 1
   HETATM 3184 C8 B PG4 A 302 ? 30.16120 19.19512 15.95757 0.349 81.16504 C ? C ? . C8 1
   HETATM 3185 O1 B PG4 A 302 ? 22.48607 17.76485 16.82415 0.349 44.87879 O ? C ? . O1 1
   HETATM 3186 O2 B PG4 A 302 ? 23.44802 19.53862 19.75015 0.349 51.61563 O ? C ? . O2 1
   HETATM 3187 O3 B PG4 A 302 ? 25.42344 20.92139 19.08635 0.349 71.65712 O ? C ? . O3 1
   HETATM 3188 O4 B PG4 A 302 ? 28.03636 19.66492 16.94103 0.349 79.38163 O ? C ? . O4 1
   HETATM 3189 O5 B PG4 A 302 ? 31.21403 18.25859 15.95739 0.349 76.18035 O ? C ? . O5 1
   HETATM 3190 O1 . PO4 A 303 ? 18.55116 -9.64221 42.16875 0.763 22.78538 O ? D ? . O1 1
   HETATM 3191 O2 . PO4 A 303 ? 17.30682 -10.91657 44.02841 0.763 41.01826 O ? D ? . O2 1
   HETATM 3192 O3 . PO4 A 303 ? 16.22968 -8.99884 42.63643 0.763 48.93141 O ? D ? . O3 1
   HETATM 3193 O4 . PO4 A 303 ? 18.10260 -8.49424 44.32680 0.763 58.93208 O ? D ? . O4 1
   HETATM 3194 P . PO4 A 303 ? 17.55369 -9.54744 43.29830 0.763 34.92582 P ? D ? . P 1
   HETATM 3195 O1 . PO4 A 304 ? 6.02514 -23.70661 27.02082 0.926 52.97275 O ? E ? . O1 1
   HETATM 3196 O2 . PO4 A 304 ? 8.28206 -23.41634 28.20422 0.926 53.39098 O ? E ? . O2 1
   HETATM 3197 O3 . PO4 A 304 ? 6.74293 -25.30615 28.86078 0.926 103.50840 O ? E ? . O3 1
   HETATM 3198 O4 . PO4 A 304 ? 6.13451 -22.90681 29.49955 0.926 56.80774 O ? E ? . O4 1
   HETATM 3199 P . PO4 A 304 ? 6.79130 -23.81236 28.38177 0.926 61.45512 P ? E ? . P 1
   HETATM 3200 O1 . PO4 A 305 ? 17.03436 3.65550 35.79060 0.834 28.95544 O ? F ? . O1 1
   HETATM 3201 O2 . PO4 A 305 ? 16.93757 4.05553 38.22816 0.834 76.86820 O ? F ? . O2 1
   HETATM 3202 O3 . PO4 A 305 ? 14.98832 2.79055 37.11657 0.834 46.63139 O ? F ? . O3 1
   HETATM 3203 O4 . PO4 A 305 ? 15.27612 5.27089 36.68640 0.834 55.43190 O ? F ? . O4 1
   HETATM 3204 P . PO4 A 305 ? 16.05419 3.92796 36.93816 0.834 43.28418 P ? F ? . P 1
   HETATM 3205 O1 . PO4 A 306 ? 22.70463 10.43794 2.00807 1.000 157.15009 O ? G ? . O1 1
   HETATM 3206 O2 . PO4 A 306 ? 23.78432 8.83536 3.67202 1.000 181.94604 O ? G ? . O2 1
   HETATM 3207 O3 . PO4 A 306 ? 22.02578 10.54146 4.45749 1.000 147.81227 O ? G ? . O3 1
   HETATM 3208 O4 . PO4 A 306 ? 24.36307 11.33031 3.74898 1.000 161.76522 O ? G ? . O4 1
   HETATM 3209 P . PO4 A 306 ? 23.22412 10.28686 3.47576 1.000 162.60521 P ? G ? . P 1
   HETATM 3210 O1 . PO4 A 307 ? 39.52698 -21.66757 24.39477 0.570 306.84161 O ? H ? . O1 1
   HETATM 3211 O2 . PO4 A 307 ? 37.05610 -21.05297 24.47967 0.609 306.78330 O ? H ? . O2 1
   HETATM 3212 O3 . PO4 A 307 ? 38.20143 -22.04344 26.53734 0.382 294.67087 O ? H ? . O3 1
   HETATM 3213 O4 . PO4 A 307 ? 37.74348 -23.51043 24.50361 0.629 306.98528 O ? H ? . O4 1
   HETATM 3214 P . PO4 A 307 ? 38.13334 -22.07046 24.97666 0.565 303.39909 P ? H ? . P 1
   HETATM 3215 O1 . PO4 A 308 ? 9.04934 -5.11832 -2.05628 0.877 120.54929 O ? I ? . O1 1
   HETATM 3216 O2 . PO4 A 308 ? 7.16044 -4.77026 -0.36456 0.877 133.59778 O ? I ? . O2 1
   HETATM 3217 O3 . PO4 A 308 ? 9.30137 -5.98189 0.34379 0.877 106.00240 O ? I ? . O3 1
   HETATM 3218 O4 . PO4 A 308 ? 9.33888 -3.45317 -0.12587 0.877 120.54899 O ? I ? . O4 1
   HETATM 3219 P . PO4 A 308 ? 8.71559 -4.83081 -0.55079 0.877 151.48589 P ? I ? . P 1
   HETATM 3220 C . LTV A 309 ? 7.49137 -1.38099 1.73852 1.000 114.65742 C ? J ? . C 1
   HETATM 3221 O . LTV A 309 ? 11.60156 7.11457 10.91929 1.000 35.63230 O ? J ? . O 1
   HETATM 3222 C1 . LTV A 309 ? 8.73945 -0.49846 1.74498 1.000 118.37897 C ? J ? . C1 1
   HETATM 3223 C10 . LTV A 309 ? 4.42486 2.68477 8.12536 1.000 112.29962 C ? J ? . C10 1
   HETATM 3224 C11 . LTV A 309 ? 5.88030 2.24941 8.32126 1.000 98.24297 C ? J ? . C11 1
   HETATM 3225 C12 . LTV A 309 ? 6.47450 2.70498 9.66013 1.000 100.86493 C ? J ? . C12 1
   HETATM 3226 C13 . LTV A 309 ? 7.33436 3.96861 9.57634 1.000 69.50374 C ? J ? . C13 1
   HETATM 3227 C14 . LTV A 309 ? 7.23360 4.88080 10.80149 1.000 51.92652 C ? J ? . C14 1
   HETATM 3228 C15 . LTV A 309 ? 8.55516 5.06247 11.55821 1.000 49.33696 C ? J ? . C15 1
   HETATM 3229 C16 . LTV A 309 ? 9.57639 5.74857 10.67685 1.000 30.85580 C ? J ? . C16 1
   HETATM 3230 C17 . LTV A 309 ? 10.80640 6.28330 11.34429 1.000 35.98954 C ? J ? . C17 1
   HETATM 3231 C18 . LTV A 309 ? 12.15197 4.86152 12.43703 1.000 24.06027 C ? J ? . C18 1
   HETATM 3232 C19 . LTV A 309 ? 12.46122 4.14787 13.72336 1.000 27.41233 C ? J ? . C19 1
   HETATM 3233 C2 . LTV A 309 ? 8.44052 0.96929 2.04615 1.000 120.90129 C ? J ? . C2 1
   HETATM 3234 C20 . LTV A 309 ? 12.02059 2.71625 13.65871 1.000 28.74666 C ? J ? . C20 1
   HETATM 3235 C21 . LTV A 309 ? 12.29606 0.76597 15.05139 1.000 35.41851 C ? J ? . C21 1
   HETATM 3236 C22 . LTV A 309 ? 11.25273 0.10119 14.21219 1.000 43.86616 C ? J ? . C22 1
   HETATM 3237 C23 . LTV A 309 ? 9.85388 0.09958 14.79829 1.000 60.25691 C ? J ? . C23 1
   HETATM 3238 C24 . LTV A 309 ? 9.43402 -1.32296 15.16901 1.000 63.91430 C ? J ? . C24 1
   HETATM 3239 C25 . LTV A 309 ? 8.90672 -2.09171 13.96298 1.000 96.13375 C ? J ? . C25 1
   HETATM 3240 C26 . LTV A 309 ? 8.12287 -1.22639 12.96037 1.000 73.49521 C ? J ? . C26 1
   HETATM 3241 C27 . LTV A 309 ? 7.54148 -2.01780 11.77849 1.000 66.48043 C ? J ? . C27 1
   HETATM 3242 C28 . LTV A 309 ? 7.28421 -3.50651 12.06845 1.000 60.78316 C ? J ? . C28 1
   HETATM 3243 C29 . LTV A 309 ? 6.17979 -3.75333 13.11022 1.000 81.86395 C ? J ? . C29 1
   HETATM 3244 C3 . LTV A 309 ? 7.05525 1.22492 2.63815 1.000 126.58282 C ? J ? . C3 1
   HETATM 3245 C30 . LTV A 309 ? 6.58887 -4.72613 14.22656 1.000 66.25277 C ? J ? . C30 1
   HETATM 3246 C31 . LTV A 309 ? 6.02819 -4.46369 15.62649 1.000 60.09063 C ? J ? . C31 1
   HETATM 3247 C32 . LTV A 309 ? 5.71225 -5.76657 16.35126 1.000 60.82146 C ? J ? . C32 1
   HETATM 3248 C33 . LTV A 309 ? 5.58217 -5.66944 17.90385 1.000 63.96523 C ? J ? . C33 1
   HETATM 3249 C34 . LTV A 309 ? 4.81407 -4.45773 18.37407 1.000 66.27074 C ? J ? . C34 1
   HETATM 3250 C35 . LTV A 309 ? 5.18612 -3.99398 19.79212 1.000 64.00505 C ? J ? . C35 1
   HETATM 3251 C36 . LTV A 309 ? 4.19293 -2.99178 20.37564 1.000 68.07881 C ? J ? . C36 1
   HETATM 3252 C37 . LTV A 309 ? 3.30942 -2.30261 19.34839 1.000 82.66982 C ? J ? . C37 1
   HETATM 3253 C38 . LTV A 309 ? 2.69164 -1.02055 19.89827 1.000 87.53288 C ? J ? . C38 1
   HETATM 3254 C39 . LTV A 309 ? 2.79276 0.17140 18.95173 1.000 89.15959 C ? J ? . C39 1
   HETATM 3255 C4 . LTV A 309 ? 6.16693 2.11917 1.77900 1.000 133.54948 C ? J ? . C4 1
   HETATM 3256 C40 . LTV A 309 ? 2.52033 -0.16241 17.48439 1.000 103.54409 C ? J ? . C40 1
   HETATM 3257 C41 . LTV A 309 ? 2.82416 1.01055 16.55388 1.000 104.91765 C ? J ? . C41 1
   HETATM 3258 C42 . LTV A 309 ? 2.68285 0.72592 15.05098 1.000 115.05856 C ? J ? . C42 1
   HETATM 3259 C43 . LTV A 309 ? 3.28972 -0.57799 14.50454 1.000 129.92958 C ? J ? . C43 1
   HETATM 3260 C44 . LTV A 309 ? 3.76033 -0.52197 13.04532 1.000 120.18170 C ? J ? . C44 1
   HETATM 3261 C45 . LTV A 309 ? 2.63780 -0.65148 12.01990 1.000 111.45256 C ? J ? . C45 1
   HETATM 3262 C5 . LTV A 309 ? 4.68439 2.01824 2.13721 1.000 141.54422 C ? J ? . C5 1
   HETATM 3263 C6 . LTV A 309 ? 4.36452 1.03423 3.26928 1.000 146.40616 C ? J ? . C6 1
   HETATM 3264 C7 . LTV A 309 ? 3.59179 1.62685 4.45518 1.000 151.65005 C ? J ? . C7 1
   HETATM 3265 C8 . LTV A 309 ? 4.36347 1.71236 5.77481 1.000 143.73308 C ? J ? . C8 1
   HETATM 3266 C9 . LTV A 309 ? 4.01332 2.90516 6.66971 1.000 128.33425 C ? J ? . C9 1
   HETATM 3267 O1 . LTV A 309 ? 10.98666 5.66107 12.51020 1.000 56.76832 O ? J ? . O1 1
   HETATM 3268 O2 . LTV A 309 ? 13.87237 4.18317 13.85920 1.000 30.66800 O ? J ? . O2 1
   HETATM 3269 O3 . LTV A 309 ? 12.31758 2.09224 14.90632 1.000 41.44281 O ? J ? . O3 1
   HETATM 3270 O4 . LTV A 309 ? 13.01776 0.19803 15.86616 1.000 32.87316 O ? J ? . O4 1
   HETATM 3271 O . HOH A 402 ? 11.67415 -2.42523 17.97454 0.849 21.37972 O ? K ? . O 1
   HETATM 3272 O . HOH A 403 ? 24.08249 -24.92044 4.42190 0.863 29.01308 O ? K ? . O 1
   HETATM 3273 O . HOH A 404 ? 20.13698 -23.09626 31.55405 0.706 10.94272 O ? K ? . O 1
   HETATM 3274 O . HOH A 406 ? 33.03979 -10.45877 42.92934 0.613 18.99110 O ? K ? . O 1
   HETATM 3276 O . HOH A 414 ? 34.07941 -0.27979 30.31855 0.844 28.40273 O ? K ? . O 1
   HETATM 3277 O . HOH A 415 ? 13.35400 -0.80831 36.88860 0.901 17.23082 O ? K ? . O 1
   HETATM 3278 O . HOH A 417 ? 10.85063 7.12410 29.63128 0.893 21.00556 O ? K ? . O 1
   HETATM 3280 O . HOH A 423 ? 18.43638 -5.01584 4.80983 0.879 21.16480 O ? K ? . O 1
   HETATM 3281 O . HOH A 425 ? 37.96910 0.17115 20.46510 0.665 30.64459 O ? K ? . O 1
   HETATM 3282 O . HOH A 426 ? 20.19073 -3.04414 5.87678 0.645 20.34654 O ? K ? . O 1
   HETATM 3283 O . HOH A 427 ? 31.62436 -1.38169 2.59724 0.773 29.67988 O ? K ? . O 1
   HETATM 3284 O . HOH A 429 ? 11.14054 -4.45173 38.11019 0.832 24.67823 O ? K ? . O 1
   HETATM 3286 O . HOH A 434 ? 26.31437 -26.19310 36.39249 0.893 31.83268 O ? K ? . O 1
   HETATM 3287 O . HOH A 436 ? 10.29656 -4.18101 16.41345 0.818 20.07631 O ? K ? . O 1
   HETATM 3288 O . HOH A 437 ? 32.65132 -12.61896 8.41324 0.903 28.44174 O ? K ? . O 1
   HETATM 3289 O . HOH A 440 ? 36.16575 -17.05714 25.69904 0.850 36.46376 O ? K ? . O 1
   HETATM 3291 O . HOH A 442 ? 25.18537 -21.51188 37.47814 0.840 26.39820 O ? K ? . O 1
   HETATM 3292 O . HOH A 443 ? 6.17278 -16.16762 28.07140 0.861 18.85493 O ? K ? . O 1
   HETATM 3294 O . HOH A 447 ? 16.84227 -22.88529 4.35156 0.965 30.60228 O ? K ? . O 1
   HETATM 3296 O . HOH A 450 ? 36.11828 7.55221 19.39098 0.762 32.53821 O ? K ? . O 1
   HETATM 3297 O . HOH A 451 ? 13.82764 -17.06392 33.05624 0.869 14.54573 O ? K ? . O 1
   HETATM 3298 O . HOH A 452 ? 14.47831 -18.90998 36.22756 0.839 30.39904 O ? K ? . O 1
   HETATM 3299 O . HOH A 453 ? 13.11593 -19.99578 18.31053 0.918 15.86501 O ? K ? . O 1
   HETATM 3300 O . HOH A 454 ? 40.15676 -7.71397 28.46310 0.950 28.93569 O ? K ? . O 1
   HETATM 3302 O . HOH A 456 ? 27.78960 -24.67949 23.70293 0.889 28.15578 O ? K ? . O 1
   HETATM 3303 O . HOH A 457 ? 30.61174 8.31837 26.23541 0.714 30.55426 O ? K ? . O 1
   HETATM 3304 O . HOH A 458 ? 7.54051 -13.89714 30.86484 0.996 18.41712 O ? K ? . O 1
   HETATM 3305 O . HOH A 459 ? 29.55191 5.12388 31.27029 0.997 32.72054 O ? K ? . O 1
   HETATM 3306 O . HOH A 463 ? 24.25649 -22.65236 21.11725 0.763 25.81046 O ? K ? . O 1
   HETATM 3307 O . HOH A 464 ? 9.25528 -7.83316 28.35657 0.994 11.62622 O ? K ? . O 1
   HETATM 3308 O A HOH A 465 ? 20.70088 -27.23546 30.71058 0.698 26.72852 O ? K ? . O 1
   HETATM 3310 O . HOH A 466 ? 22.34893 -2.75921 4.62488 0.929 27.86136 O ? K ? . O 1
   HETATM 3311 O . HOH A 467 ? 28.25507 -23.13213 37.33913 1.000 31.20253 O ? K ? . O 1
   HETATM 3313 O . HOH A 470 ? 19.47227 -7.75852 40.53458 1.000 31.51667 O ? K ? . O 1
   HETATM 3314 O . HOH A 471 ? 17.25894 -19.47443 1.13764 0.795 33.93394 O ? K ? . O 1
   HETATM 3315 O . HOH A 473 ? 21.13021 12.11926 22.25366 0.857 26.65165 O ? K ? . O 1
   HETATM 3316 O . HOH A 474 ? 27.79977 -3.43812 10.18251 0.907 13.59980 O ? K ? . O 1
   HETATM 3317 O . HOH A 475 ? 21.93214 -1.23287 -3.64110 0.905 23.98293 O ? K ? . O 1
   HETATM 3318 O . HOH A 476 ? 35.57038 -10.94866 30.18086 0.847 14.30503 O ? K ? . O 1
   HETATM 3319 O . HOH A 477 ? 35.37427 -9.66967 25.51628 0.967 15.95794 O ? K ? . O 1
   HETATM 3320 O . HOH A 478 ? 9.03473 -5.86389 7.28420 0.979 23.81989 O ? K ? . O 1
   HETATM 3321 O . HOH A 479 ? 23.50514 -2.94479 14.15239 0.933 11.48014 O ? K ? . O 1
   HETATM 3322 O . HOH A 480 ? 31.35633 -19.38013 22.98862 0.863 28.56449 O ? K ? . O 1
   HETATM 3324 O . HOH A 484 ? 25.35285 -18.59631 0.31246 0.987 36.43016 O ? K ? . O 1
   HETATM 3325 O . HOH A 485 ? 29.13090 15.22779 16.08253 0.817 20.65740 O ? K ? . O 1
   HETATM 3326 O . HOH A 486 ? 16.00321 -8.09470 21.75593 0.998 10.38498 O ? K ? . O 1
   HETATM 3328 O . HOH A 488 ? 16.92440 -2.21356 37.99977 0.993 25.85708 O ? K ? . O 1
   HETATM 3329 O . HOH A 489 ? 36.17022 -1.84052 26.34289 0.949 17.92753 O ? K ? . O 1
   HETATM 3330 O . HOH A 490 ? 26.72121 -26.77669 30.46092 0.910 21.08275 O ? K ? . O 1
   HETATM 3331 O . HOH A 492 ? 10.61328 -15.34874 20.86343 0.996 15.67590 O ? K ? . O 1
   HETATM 3332 O . HOH A 493 ? 16.96836 -26.47864 25.73797 0.902 23.49613 O ? K ? . O 1
   HETATM 3333 O . HOH A 495 ? 15.43632 -8.01763 38.63210 0.905 25.78234 O ? K ? . O 1
   HETATM 3334 O . HOH A 496 ? 33.83672 8.25877 11.24519 0.905 19.66458 O ? K ? . O 1
   HETATM 3335 O . HOH A 497 ? 15.84768 -13.90744 -0.28630 0.824 30.09018 O ? K ? . O 1
   HETATM 3336 O . HOH A 498 ? 19.25275 -0.41918 34.88881 0.936 20.18570 O ? K ? . O 1
   HETATM 3337 O . HOH A 499 ? 35.73476 -9.76696 17.32470 0.841 26.81166 O ? K ? . O 1
   HETATM 3338 O . HOH A 500 ? 14.22121 -16.31812 37.45120 0.821 18.13813 O ? K ? . O 1
   HETATM 3339 O . HOH A 501 ? 16.52031 -21.47822 11.83650 0.847 15.16825 O ? K ? . O 1
   HETATM 3340 O . HOH A 502 ? 24.50877 -14.90368 37.99537 0.894 20.75425 O ? K ? . O 1
   HETATM 3342 O . HOH A 504 ? 15.56001 0.13646 36.53261 0.830 21.98541 O ? K ? . O 1
   HETATM 3343 O . HOH A 505 ? 33.60428 5.26232 21.75081 0.820 26.15283 O ? K ? . O 1
   HETATM 3344 O . HOH A 506 ? 24.27226 6.76633 32.82145 0.953 18.90276 O ? K ? . O 1
   HETATM 3345 O . HOH A 507 ? 19.97634 -20.87850 30.94420 0.908 17.04837 O ? K ? . O 1
   HETATM 3346 O . HOH A 508 ? 16.87669 -5.30391 38.98850 0.997 33.86944 O ? K ? . O 1
   HETATM 3347 O . HOH A 509 ? 13.23152 -21.87966 14.54420 0.839 16.45234 O ? K ? . O 1
   HETATM 3348 O . HOH A 512 ? 34.06860 -9.85287 22.88359 0.789 21.86276 O ? K ? . O 1
   HETATM 3349 O . HOH A 514 ? 16.85864 -19.81438 16.86114 0.996 15.89786 O ? K ? . O 1
   HETATM 3350 O . HOH A 515 ? 8.56172 -8.10540 34.18949 0.906 18.74936 O ? K ? . O 1
   HETATM 3351 O . HOH A 516 ? 13.82043 -17.43247 18.95954 0.941 13.62467 O ? K ? . O 1
   HETATM 3352 O . HOH A 517 ? 34.30090 -8.20290 7.55083 0.951 35.69577 O ? K ? . O 1
   HETATM 3353 O . HOH A 519 ? 18.95950 -13.00972 43.97143 1.000 23.87819 O ? K ? . O 1
   HETATM 3354 O . HOH A 520 ? 20.48151 -3.78447 10.40309 0.960 11.88526 O ? K ? . O 1
   HETATM 3355 O . HOH A 521 ? 15.21188 3.13330 23.60621 0.808 12.83471 O ? K ? . O 1
   HETATM 3356 O . HOH A 522 ? 7.68754 -21.61731 20.55015 0.961 29.92972 O ? K ? . O 1
   HETATM 3357 O A HOH A 523 ? 18.78862 -10.04690 37.95930 0.421 16.47073 O ? K ? . O 1
   HETATM 3358 O B HOH A 523 ? 18.66901 -9.17495 38.53781 0.579 13.56220 O ? K ? . O 1
   HETATM 3359 O . HOH A 524 ? 29.97502 5.53857 28.66737 0.841 29.35153 O ? K ? . O 1
   HETATM 3360 O A HOH A 526 ? 22.08222 5.93740 3.72177 0.357 19.84771 O ? K ? . O 1
   HETATM 3361 O B HOH A 526 ? 21.26427 5.29572 3.86517 0.643 28.02736 O ? K ? . O 1
   HETATM 3362 O . HOH A 527 ? 14.65098 -17.94522 7.40754 0.980 15.32062 O ? K ? . O 1
   HETATM 3364 O . HOH A 529 ? 7.39715 -7.07994 21.47737 0.895 16.91318 O ? K ? . O 1
   HETATM 3365 O . HOH A 530 ? 6.68414 -12.84140 6.19723 0.710 24.74634 O ? K ? . O 1
   HETATM 3366 O . HOH A 531 ? 19.44595 10.58229 28.41432 0.985 18.67553 O ? K ? . O 1
   HETATM 3367 O . HOH A 532 ? 20.64128 -5.83175 12.37800 0.873 8.98304 O ? K ? . O 1
   HETATM 3368 O . HOH A 533 ? 23.05219 -7.17910 39.91042 0.995 20.92727 O ? K ? . O 1
   HETATM 3369 O . HOH A 534 ? 11.12958 -12.85556 36.98986 0.955 21.20088 O ? K ? . O 1
   HETATM 3370 O . HOH A 535 ? 13.25412 3.49797 3.99309 0.869 28.44640 O ? K ? . O 1
   HETATM 3371 O . HOH A 536 ? 32.77164 -21.83044 32.77825 0.918 27.15882 O ? K ? . O 1
   HETATM 3372 O . HOH A 537 ? 9.48368 -5.56640 31.16282 1.000 16.47953 O ? K ? . O 1
   HETATM 3373 O . HOH A 538 ? 22.30100 -0.72344 13.01107 0.921 13.68295 O ? K ? . O 1
   HETATM 3374 O . HOH A 539 ? 26.26963 -18.74734 37.22788 0.959 19.60474 O ? K ? . O 1
   HETATM 3375 O . HOH A 540 ? 23.01863 -19.51346 40.65089 0.994 34.91735 O ? K ? . O 1
   HETATM 3376 O . HOH A 541 ? 28.12531 -6.92862 10.26602 0.813 11.91200 O ? K ? . O 1
   HETATM 3378 O . HOH A 543 ? 20.44749 -20.64618 39.65145 0.998 32.90884 O ? K ? . O 1
   HETATM 3379 O . HOH A 544 ? 25.09002 14.45195 10.01722 0.850 24.04180 O ? K ? . O 1
   HETATM 3380 O . HOH A 545 ? 7.79475 -11.36412 35.76596 0.816 27.05726 O ? K ? . O 1
   HETATM 3381 O . HOH A 546 ? 30.48780 -18.98239 37.18306 0.863 21.71690 O ? K ? . O 1
   HETATM 3382 O . HOH A 547 ? 23.42479 13.05062 8.38986 0.756 19.96168 O ? K ? . O 1
   HETATM 3383 O . HOH A 548 ? 12.67236 -21.46350 25.07049 0.924 19.62392 O ? K ? . O 1
   HETATM 3384 O . HOH A 549 ? 16.92605 13.25719 11.43769 0.837 16.52941 O ? K ? . O 1
   HETATM 3385 O . HOH A 550 ? 37.05735 -2.86799 23.00757 0.860 19.24976 O ? K ? . O 1
   HETATM 3386 O . HOH A 551 ? 32.78932 -4.12026 5.53912 0.971 24.27297 O ? K ? . O 1
   HETATM 3389 O . HOH A 554 ? 29.30948 13.92371 23.06762 0.904 34.67667 O ? K ? . O 1
   HETATM 3390 O . HOH A 555 ? 12.05374 4.66842 24.09951 0.401 10.91703 O ? K ? . O 1
   HETATM 3391 O . HOH A 556 ? 23.49719 -21.89401 18.29187 0.869 19.14301 O ? K ? . O 1
   HETATM 3392 O . HOH A 559 ? 12.01986 4.67090 31.08589 0.892 17.60333 O ? K ? . O 1
   HETATM 3394 O . HOH A 562 ? 12.50546 1.53979 36.73919 0.718 22.71958 O ? K ? . O 1
   HETATM 3395 O . HOH A 564 ? 12.41176 -2.44254 25.50743 0.990 10.98867 O ? K ? . O 1
   HETATM 3396 O . HOH A 565 ? 35.22033 -5.05727 40.49475 0.880 17.60727 O ? K ? . O 1
   HETATM 3397 O . HOH A 566 ? 24.30416 0.39870 11.12574 0.999 13.22835 O ? K ? . O 1
   HETATM 3398 O . HOH A 567 ? 20.42080 -25.20349 32.53648 1.000 22.57120 O ? K ? . O 1
   HETATM 3399 O . HOH A 568 ? 39.21151 -12.93699 38.41922 0.998 34.45365 O ? K ? . O 1
   HETATM 3400 O . HOH A 569 ? 9.46653 -2.68236 30.59399 0.997 19.20777 O ? K ? . O 1
   HETATM 3401 O . HOH A 570 ? 29.62723 14.32332 10.28429 0.740 22.96528 O ? K ? . O 1
   HETATM 3402 O . HOH A 571 ? 8.14638 -16.90423 21.04228 0.993 17.10165 O ? K ? . O 1
   HETATM 3404 O . HOH A 573 ? 2.64536 -7.67874 8.33427 0.796 24.71762 O ? K ? . O 1
   HETATM 3405 O . HOH A 574 ? 28.32153 -7.91322 37.20289 0.896 20.21265 O ? K ? . O 1
   HETATM 3406 O . HOH A 575 ? 34.61070 9.48474 13.62657 0.723 26.72091 O ? K ? . O 1
   HETATM 3407 O . HOH A 576 ? 13.66764 -5.38463 37.29224 0.919 18.42634 O ? K ? . O 1
   HETATM 3408 O . HOH A 577 ? 10.66737 -23.49453 11.04155 0.752 29.21559 O ? K ? . O 1
   HETATM 3409 O . HOH A 578 ? 39.20008 -1.57100 11.09722 0.887 37.35557 O ? K ? . O 1
   HETATM 3411 O . HOH A 580 ? 14.36474 15.35814 22.55309 0.930 31.29200 O ? K ? . O 1
   HETATM 3412 O . HOH A 581 ? 15.51480 -16.08286 9.69821 0.766 10.27233 O ? K ? . O 1
   HETATM 3413 O . HOH A 582 ? 10.99184 -13.26866 4.35336 0.900 30.40222 O ? K ? . O 1
   HETATM 3414 O . HOH A 583 ? 9.84823 -5.67204 18.60493 0.895 25.29297 O ? K ? . O 1
   HETATM 3415 O . HOH A 584 ? 33.08108 6.51711 24.17057 0.871 21.62181 O ? K ? . O 1
   HETATM 3416 O . HOH A 585 ? 12.96816 -15.60594 35.17574 0.819 16.86630 O ? K ? . O 1
   HETATM 3417 O . HOH A 586 ? 26.20731 -3.68474 41.00776 0.990 17.99988 O ? K ? . O 1
   HETATM 3419 O . HOH A 588 ? 20.73973 4.35223 35.07235 0.748 28.32016 O ? K ? . O 1
   HETATM 3420 O . HOH A 589 ? 10.99114 -12.94474 21.99344 0.994 11.31492 O ? K ? . O 1
   HETATM 3421 O . HOH A 590 ? 13.30703 3.78359 21.66115 0.833 15.56120 O ? K ? . O 1
   HETATM 3422 O . HOH A 591 ? 13.26004 4.93954 34.71715 0.900 23.37993 O ? K ? . O 1
   HETATM 3423 O . HOH A 592 ? 16.20888 -6.45669 5.94698 0.780 18.30685 O ? K ? . O 1
   HETATM 3424 O . HOH A 593 ? 30.31259 -3.63663 11.16793 0.939 22.99356 O ? K ? . O 1
   HETATM 3425 O . HOH A 594 ? 35.72457 -17.37688 34.98775 1.000 50.65168 O ? K ? . O 1
   HETATM 3426 O . HOH A 596 ? 24.18989 -23.03565 24.46590 0.925 20.56010 O ? K ? . O 1
   HETATM 3427 O . HOH A 597 ? 34.11185 -7.63588 40.13556 0.995 17.65937 O ? K ? . O 1
   HETATM 3428 O . HOH A 599 ? 22.49694 -22.20187 38.16724 0.771 21.14211 O ? K ? . O 1
   HETATM 3429 O . HOH A 601 ? 32.94107 -22.32038 26.25080 0.711 25.45613 O ? K ? . O 1
   HETATM 3430 O . HOH A 602 ? 19.53272 2.20752 35.75098 0.865 27.30623 O ? K ? . O 1
   HETATM 3431 O A HOH A 603 ? 34.00049 -3.83511 8.27942 0.543 23.72707 O ? K ? . O 1
   HETATM 3432 O B HOH A 603 ? 32.90749 -3.91432 9.76054 0.457 23.09245 O ? K ? . O 1
   HETATM 3433 O . HOH A 604 ? 33.79253 -17.66918 24.76429 0.949 22.37453 O ? K ? . O 1
   HETATM 3434 O . HOH A 606 ? 7.46857 -17.79218 23.53617 0.818 20.27846 O ? K ? . O 1
   HETATM 3435 O . HOH A 607 ? 10.58455 -19.67351 17.22542 0.930 14.89697 O ? K ? . O 1
   HETATM 3436 O . HOH A 608 ? 28.67744 -14.67697 2.12958 0.996 32.19178 O ? K ? . O 1
   HETATM 3437 O . HOH A 611 ? 32.01137 -17.20292 7.91942 0.885 26.01827 O ? K ? . O 1
   HETATM 3438 O . HOH A 612 ? 31.33985 -8.07294 10.67095 0.892 23.00365 O ? K ? . O 1
   HETATM 3440 O . HOH A 614 ? 18.14208 15.41540 12.44377 0.909 20.24038 O ? K ? . O 1
   HETATM 3441 O . HOH A 615 ? 15.06854 -1.68787 25.77403 0.955 11.09307 O ? K ? . O 1
   HETATM 3442 O . HOH A 618 ? 23.87510 -24.93689 8.68240 0.835 25.44311 O ? K ? . O 1
   HETATM 3443 O . HOH A 620 ? 32.84340 -4.89748 12.81057 0.903 21.64472 O ? K ? . O 1
   HETATM 3444 O . HOH A 621 ? 5.56326 -16.58267 25.17363 0.806 18.24760 O ? K ? . O 1
   HETATM 3445 O . HOH A 623 ? 25.38448 11.57961 7.07605 0.998 30.51795 O ? K ? . O 1
   HETATM 3446 O . HOH A 625 ? 29.33556 -7.88456 -1.02064 0.987 36.57375 O ? K ? . O 1
   HETATM 3447 O . HOH A 626 ? 32.14630 -24.30029 8.46589 0.999 34.61223 O ? K ? . O 1
   HETATM 3448 O . HOH A 627 ? 28.51069 12.30646 8.57987 0.856 19.60405 O ? K ? . O 1
   HETATM 3449 O . HOH A 628 ? 8.84170 -15.54215 3.37595 0.994 30.53764 O ? K ? . O 1
   HETATM 3450 O . HOH A 629 ? 33.05611 -23.58054 11.22289 0.995 30.46015 O ? K ? . O 1
   HETATM 3451 O . HOH A 630 ? 13.34415 9.71265 23.09775 0.696 15.83112 O ? K ? . O 1
   HETATM 3452 O . HOH A 631 ? 24.61280 7.57017 23.76398 0.545 19.26347 O ? K ? . O 1
   HETATM 3453 O . HOH A 632 ? 3.97321 5.24284 27.94913 0.997 33.14133 O ? K ? . O 1
   HETATM 3454 O . HOH A 633 ? 36.76061 9.53848 17.21933 0.867 33.41678 O ? K ? . O 1
   HETATM 3455 O . HOH A 634 ? 39.28059 -8.46104 25.70294 1.000 21.56477 O ? K ? . O 1
   HETATM 3456 O . HOH A 635 ? 30.85035 -14.99105 4.37502 0.999 40.96618 O ? K ? . O 1
   HETATM 3457 O . HOH A 636 ? 21.11133 -22.15211 33.64584 0.922 14.76721 O ? K ? . O 1
   HETATM 3458 O . HOH A 638 ? 14.08086 6.98450 23.82915 0.755 16.92595 O ? K ? . O 1
   HETATM 3459 O . HOH A 639 ? 16.54947 -20.77922 38.39859 0.907 18.13334 O ? K ? . O 1
   HETATM 3460 O . HOH A 641 ? 23.29783 4.85789 34.63073 0.996 18.63893 O ? K ? . O 1
   HETATM 3461 O . HOH A 643 ? 3.60388 -22.30471 26.17224 0.859 28.09679 O ? K ? . O 1
   HETATM 3462 O . HOH A 644 ? 4.73726 2.56791 27.88180 0.903 20.42632 O ? K ? . O 1
   HETATM 3463 O . HOH A 645 ? 16.42788 -23.76375 34.27307 0.976 19.31469 O ? K ? . O 1
   HETATM 3464 O . HOH A 646 ? 15.92124 -17.21053 17.15357 0.859 13.85124 O ? K ? . O 1
   HETATM 3465 O . HOH A 647 ? 14.61184 -2.84421 36.78990 0.914 17.25035 O ? K ? . O 1
   HETATM 3466 O . HOH A 648 ? 13.27328 -19.79853 1.66210 1.000 24.79870 O ? K ? . O 1
   HETATM 3469 O . HOH A 650 ? 36.70122 -4.72040 33.42185 0.774 18.67790 O ? K ? . O 1
   HETATM 3474 O . HOH A 654 ? 18.41098 -23.84729 18.32709 0.993 26.17508 O ? K ? . O 1
   HETATM 3476 O . HOH A 657 ? 14.56909 1.02228 25.30629 0.914 12.00778 O ? K ? . O 1
   HETATM 3477 O . HOH A 658 ? 4.74247 -7.60286 28.02258 0.997 31.52512 O ? K ? . O 1
   HETATM 3478 O . HOH A 659 ? 6.79171 -3.37621 28.84156 0.999 20.48322 O ? K ? . O 1
   HETATM 3479 O . HOH A 660 ? 31.83692 -3.98332 42.60751 0.952 20.87077 O ? K ? . O 1
   HETATM 3480 O . HOH A 662 ? 29.00402 -1.61891 17.85866 0.440 13.49294 O ? K ? . O 1
   HETATM 3481 O . HOH A 663 ? 20.26284 4.16035 1.73353 0.999 37.20282 O ? K ? . O 1
   HETATM 3482 O . HOH A 664 ? 27.54315 -27.23031 14.83609 0.865 31.93359 O ? K ? . O 1
   HETATM 3484 O . HOH A 666 ? 37.13716 2.95212 20.07054 0.960 33.32208 O ? K ? . O 1
   HETATM 3485 O . HOH A 668 ? 17.75348 -22.80404 32.01142 0.826 19.57636 O ? K ? . O 1
   HETATM 3486 O . HOH A 669 ? 39.51032 -9.31666 33.46316 0.998 30.50449 O ? K ? . O 1
   HETATM 3495 O . HOH A 681 ? 23.76802 5.87561 37.12338 0.681 31.36242 O ? K ? . O 1
   HETATM 3497 O . HOH A 683 ? 11.09053 -1.42549 37.36690 0.866 27.74382 O ? K ? . O 1
   HETATM 3503 O . HOH A 692 ? 17.12838 12.27816 28.01765 0.724 21.12373 O ? K ? . O 1
   HETATM 3504 O A HOH A 693 ? 39.63879 -5.69930 16.19232 0.533 33.16494 O ? K ? . O 1
   HETATM 3505 O B HOH A 693 ? 38.34376 -5.82997 16.72038 0.467 23.62210 O ? K ? . O 1
   HETATM 3506 O . HOH A 695 ? 35.67028 6.14247 11.13522 0.831 25.91962 O ? K ? . O 1
   HETATM 3507 O A HOH A 704 ? 36.78915 -9.40741 28.27608 0.473 20.07287 O ? K ? . O 1
   HETATM 3508 O B HOH A 704 ? 37.79264 -10.34858 29.20608 0.527 17.37429 O ? K ? . O 1
   HETATM 3509 O . HOH A 705 ? 28.18955 -20.23251 19.63075 0.844 28.61886 O ? K ? . O 1
   HETATM 3510 O . HOH A 706 ? 8.98749 -19.30560 19.65222 0.995 16.33982 O ? K ? . O 1
   HETATM 3511 O . HOH A 711 ? 13.65695 20.18177 15.66913 0.927 18.34317 O ? K ? . O 1
   HETATM 3512 O . HOH A 712 ? 21.79958 -14.27356 45.03662 0.864 19.70167 O ? K ? . O 1
   HETATM 3513 O . HOH A 714 ? 20.51723 10.68959 30.83468 0.999 35.48383 O ? K ? . O 1
   HETATM 3514 O . HOH A 715 ? 8.13203 -2.16556 33.09316 0.967 29.67272 O ? K ? . O 1
   HETATM 3515 O . HOH A 716 ? 6.86133 -7.41542 29.71421 0.934 27.69738 O ? K ? . O 1
   HETATM 3517 O . HOH A 719 ? 37.78678 -10.37514 26.30151 0.808 24.06252 O ? K ? . O 1
   HETATM 3518 O . HOH A 720 ? 14.81135 -21.54011 16.73003 0.872 18.37832 O ? K ? . O 1
   HETATM 3519 O . HOH A 721 ? 30.73017 12.11802 6.86808 0.915 32.94091 O ? K ? . O 1
   HETATM 3524 O . HOH A 729 ? 30.00710 -17.27436 39.17213 0.995 26.84675 O ? K ? . O 1
   HETATM 3525 O . HOH A 730 ? 13.13148 -23.39840 12.22989 0.763 28.87288 O ? K ? . O 1
   HETATM 3526 O . HOH A 731 ? 11.27254 9.64442 30.47131 0.865 26.85875 O ? K ? . O 1
   HETATM 3528 O . HOH A 734 ? 28.45577 10.35678 1.34451 0.956 39.03114 O ? K ? . O 1
   HETATM 3530 O . HOH A 736 ? 25.30073 -25.72758 24.24157 0.871 28.85571 O ? K ? . O 1
   HETATM 3531 O . HOH A 740 ? 36.91460 8.72984 14.50328 0.712 30.61861 O ? K ? . O 1
   HETATM 3532 O . HOH A 741 ? 31.53663 -14.59152 7.08443 0.734 26.70090 O ? K ? . O 1
   HETATM 3533 O . HOH A 742 ? 24.25118 -17.26845 42.11105 0.861 22.88494 O ? K ? . O 1
   HETATM 3538 O . HOH A 750 ? 29.64690 -9.54651 39.13244 1.000 25.56145 O ? K ? . O 1
   HETATM 3539 O . HOH A 752 ? 14.74592 -22.24965 35.88317 0.799 27.33680 O ? K ? . O 1
   HETATM 3540 O . HOH A 753 ? 14.46474 11.34907 27.40274 0.730 24.19397 O ? K ? . O 1
   HETATM 3542 O . HOH A 755 ? 6.28527 -7.97108 32.49940 0.998 33.92008 O ? K ? . O 1
   HETATM 3543 O . HOH A 756 ? 32.43932 14.30128 9.78514 0.866 37.66844 O ? K ? . O 1
   HETATM 3545 O . HOH A 760 ? 15.62884 19.66365 13.50255 0.931 26.28596 O ? K ? . O 1
   HETATM 3546 O . HOH A 762 ? 18.09120 -20.77715 40.97600 0.995 25.89936 O ? K ? . O 1
   HETATM 3548 O . HOH A 767 ? 4.32349 -4.01742 27.42376 0.865 32.77593 O ? K ? . O 1
   HETATM 3550 O . HOH A 770 ? 25.71177 -1.10016 42.14510 0.909 18.35177 O ? K ? . O 1
   HETATM 3551 O . HOH A 771 ? 39.33447 -5.74563 33.38605 0.963 27.69570 O ? K ? . O 1
   HETATM 3553 O . HOH A 774 ? 33.64008 -6.42744 10.16888 0.996 35.09007 O ? K ? . O 1
   HETATM 3557 O . HOH A 783 ? 3.86901 -20.54661 23.92897 0.937 29.12482 O ? K ? . O 1
   HETATM 3561 O . HOH A 786 ? 10.69586 -17.07597 36.34790 0.925 29.15691 O ? K ? . O 1
   HETATM 3567 O . HOH A 795 ? 3.28488 -17.84662 24.88116 0.780 21.21327 O ? K ? . O 1
   HETATM 3568 O . HOH A 799 ? 27.38728 -14.00722 39.68037 0.973 27.73750 O ? K ? . O 1
   HETATM 3569 O . HOH A 801 ? -0.00238 -0.00100 27.23876 0.237 18.77558 O ? K ? . O 1
   HETATM 3571 O . HOH A 806 ? 12.53655 11.61346 29.20191 0.745 23.75317 O ? K ? . O 1
   HETATM 3572 O . HOH A 807 ? 37.61564 6.01522 12.97028 0.761 30.74838 O ? K ? . O 1
   HETATM 3574 O . HOH A 814 ? 27.39180 -26.32916 41.20119 0.998 37.98481 O ? K ? . O 1
   HETATM 3577 O . HOH A 818 ? -1.80749 2.34680 27.13677 0.967 17.79114 O ? K ? . O 1
   HETATM 3579 O . HOH A 821 ? -0.83320 -9.21855 30.58621 0.865 29.17032 O ? K ? . O 1
   HETATM 3581 O . HOH A 824 ? 45.21478 -3.95222 10.53363 0.927 41.65829 O ? K ? . O 1
   HETATM 3582 O . HOH A 825 ? 23.81646 -9.45094 -6.37068 0.650 27.32311 O ? K ? . O 1
   HETATM 4342 O . HOH S 826 ? 10.90413 10.05282 21.92017 0.765 20.89328 O ? L ? . O 1
   HETATM 4343 O . HOH S 827 ? 22.71304 -2.95277 -4.63722 0.993 29.02369 O ? L ? . O 1
   HETATM 4344 O . HOH S 828 ? 16.57964 4.73580 2.66542 1.000 34.26033 O ? L ? . O 1
   HETATM 4347 O . HOH S 831 ? 34.95879 -0.32281 36.83657 0.827 29.53945 O ? L ? . O 1
   HETATM 4348 O . HOH S 832 ? 30.85382 -1.14816 15.72432 0.455 17.76186 O ? L ? . O 1
   HETATM 4349 O . HOH S 833 ? 25.81138 8.70869 30.43188 0.785 31.45780 O ? L ? . O 1
   HETATM 4350 O . HOH S 834 ? 37.90777 -12.63346 27.29600 0.647 26.00623 O ? L ? . O 1
   HETATM 4351 O . HOH S 835 ? 32.24382 -2.56460 14.62833 0.632 26.49743 O ? L ? . O 1
   HETATM 4352 O . HOH S 836 ? 18.60748 -30.21773 21.03517 1.000 46.45830 O ? L ? . O 1
   HETATM 4354 O . HOH S 838 ? 18.08284 -26.49909 33.32308 0.697 27.38178 O ? L ? . O 1
   HETATM 4355 O . HOH S 839 ? 25.55735 6.57747 3.25377 0.999 34.34617 O ? L ? . O 1
   HETATM 4356 O . HOH S 840 ? 27.36664 0.23139 4.79111 0.609 22.46962 O ? L ? . O 1
   HETATM 4358 O . HOH S 842 ? 21.00875 -6.25901 41.42257 0.693 29.20341 O ? L ? . O 1
   HETATM 4359 O . HOH S 843 ? 34.10995 -12.11589 16.68621 0.592 23.58774 O ? L ? . O 1
   HETATM 4360 O . HOH S 844 ? 8.85980 -1.40405 35.86857 0.771 30.38536 O ? L ? . O 1
   HETATM 4361 O . HOH S 845 ? 14.19870 7.37840 -1.66045 0.986 36.16070 O ? L ? . O 1
   HETATM 4362 O . HOH S 846 ? 7.67544 -6.77767 37.23088 0.727 29.01589 O ? L ? . O 1
   HETATM 4363 O . HOH S 847 ? 29.53059 -18.07751 21.33354 0.943 34.33779 O ? L ? . O 1
   HETATM 4367 O . HOH S 851 ? 15.80764 -24.78484 5.57167 0.828 31.63061 O ? L ? . O 1
   HETATM 4369 O . HOH S 853 ? 13.14387 -17.31500 39.89896 0.720 28.88195 O ? L ? . O 1
   HETATM 4371 O . HOH S 855 ? 17.29033 17.94697 12.48571 1.000 39.95769 O ? L ? . O 1
   HETATM 4373 O . HOH S 857 ? 29.97109 -20.97280 17.64499 0.475 24.59192 O ? L ? . O 1
   HETATM 4374 O . HOH S 858 ? 8.25367 -12.56079 4.12558 0.988 39.13955 O ? L ? . O 1
   HETATM 4375 O . HOH S 859 ? 6.39475 -16.20563 32.13146 0.585 27.02455 O ? L ? . O 1
   HETATM 4376 O . HOH S 860 ? 6.05314 -19.89530 19.88808 0.424 21.50991 O ? L ? . O 1
   HETATM 4377 O . HOH S 861 ? 32.64849 -22.95443 35.21352 1.000 38.88724 O ? L ? . O 1
   HETATM 4382 O . HOH S 866 ? 36.54505 5.43887 8.57516 0.964 38.57872 O ? L ? . O 1
   HETATM 4383 O . HOH S 867 ? 32.66559 -9.67992 9.70683 0.552 23.60953 O ? L ? . O 1
   HETATM 4387 O . HOH S 871 ? 25.54002 5.42875 11.86523 0.453 19.58867 O ? L ? . O 1
   HETATM 4390 O . HOH S 874 ? 37.96117 -10.79712 21.43409 0.937 35.85148 O ? L ? . O 1
   HETATM 4393 O . HOH S 877 ? 18.37062 -22.12070 13.76762 0.430 19.08835 O ? L ? . O 1
   HETATM 4394 O . HOH S 878 ? 21.57738 -25.62650 3.12035 0.985 37.20937 O ? L ? . O 1
   HETATM 4395 O . HOH S 879 ? 34.39705 -18.68073 11.20315 0.999 38.85115 O ? L ? . O 1
   HETATM 4397 O . HOH S 881 ? 23.26083 -24.00198 16.57817 0.999 41.02565 O ? L ? . O 1
   HETATM 4401 O . HOH S 885 ? 20.00362 8.04621 34.42236 0.771 31.82323 O ? L ? . O 1
   HETATM 4402 O . HOH S 886 ? 6.86602 -5.35132 31.02904 0.623 30.05114 O ? L ? . O 1
   HETATM 4404 O . HOH S 888 ? 4.51549 -9.87201 28.62804 0.535 33.90744 O ? L ? . O 1
   HETATM 4405 O . HOH S 889 ? 7.76832 -11.18693 39.10689 0.894 37.03696 O ? L ? . O 1
   HETATM 4406 O . HOH S 890 ? 17.21752 -29.06085 35.60279 0.698 31.82720 O ? L ? . O 1
   HETATM 4410 O . HOH S 894 ? 14.63624 -26.24924 26.81056 0.778 35.46019 O ? L ? . O 1
   HETATM 4413 O . HOH S 897 ? 34.56888 10.08330 9.54119 0.809 37.36377 O ? L ? . O 1
   HETATM 4414 O . HOH S 898 ? 12.16162 -25.89405 23.43961 0.863 35.22531 O ? L ? . O 1
   HETATM 4416 O . HOH S 900 ? 3.61537 -1.75476 28.57013 0.440 26.81419 O ? L ? . O 1
   HETATM 4418 O . HOH S 902 ? 39.69008 1.89697 13.40029 0.496 28.08370 O ? L ? . O 1
   HETATM 4424 O . HOH S 908 ? 29.01974 -20.78740 38.95586 0.801 38.97902 O ? L ? . O 1
   HETATM 4425 O . HOH S 909 ? 35.60080 -15.03558 40.02796 0.933 40.48906 O ? L ? . O 1
   HETATM 4431 O . HOH S 915 ? 25.68323 -28.09977 40.45631 0.411 22.02967 O ? L ? . O 1
   HETATM 4440 O . HOH S 924 ? 30.39562 -23.54737 17.19696 0.696 35.64939 O ? L ? . O 1
   HETATM 4443 O . HOH S 927 ? 34.13990 12.57419 11.21815 0.601 34.37081 O ? L ? . O 1
   HETATM 4445 O . HOH S 929 ? 31.56748 18.18937 21.48683 0.972 45.50896 O ? L ? . O 1
   HETATM 4447 O . HOH S 931 ? 30.69031 -22.08111 36.61097 0.719 38.87497 O ? L ? . O 1
   HETATM 4457 O . HOH S 941 ? 32.57737 10.29856 7.21800 0.603 38.68379 O ? L ? . O 1
   HETATM 4466 O . HOH S 950 ? 31.80811 15.55386 23.89168 0.963 50.26906 O ? L ? . O 1
   HETATM 4471 O . HOH S 955 ? 15.22036 -24.17582 17.61294 0.458 29.09631 O ? L ? . O 1
   HETATM 4535 O . HOH S 956 ? 23.73664 3.15308 11.48120 0.999 14.54950 O ? M ? . O 1
   HETATM 4539 O . HOH S 960 ? 20.36654 -30.44111 22.72212 0.693 28.15554 O ? M ? . O 1
   HETATM 4541 O . HOH S 962 ? 27.01639 7.49781 26.54209 0.810 26.93613 O ? M ? . O 1
   HETATM 4542 O . HOH S 963 ? 17.15547 8.45396 33.70223 0.955 29.44416 O ? M ? . O 1
   HETATM 4544 O . HOH S 965 ? 13.52769 -25.79773 4.40809 0.636 32.07969 O ? M ? . O 1
   HETATM 4548 O . HOH S 969 ? 21.22956 -1.14866 2.91890 0.680 37.91398 O ? M ? . O 1
   HETATM 4554 O . HOH S 975 ? 32.91923 0.00000 0.00000 0.491 31.29878 O ? M ? . O 1
   HETATM 4555 O . HOH S 976 ? 16.71302 -26.99436 6.66614 0.764 36.53365 O ? M ? . O 1
   HETATM 4558 O . HOH S 979 ? 17.53620 14.54310 2.69131 0.669 26.16598 O ? M ? . O 1
   HETATM 4559 O . HOH S 980 ? 5.87620 -14.42418 4.07235 0.591 30.15144 O ? M ? . O 1
   HETATM 4561 O . HOH S 982 ? 10.84545 -12.13461 40.01768 1.000 44.82737 O ? M ? . O 1
   HETATM 4563 O . HOH S 984 ? 26.77672 8.81448 24.33832 0.997 35.47889 O ? M ? . O 1
   HETATM 4568 O . HOH S 989 ? 32.38432 -19.75195 18.97431 0.804 38.36614 O ? M ? . O 1
   HETATM 4601 O . HOH S 1022 ? 36.78100 -12.20996 16.78294 0.495 28.76699 O ? M ? . O 1
   HETATM 4605 O . HOH S 1026 ? 33.87026 -16.51704 9.96509 0.532 38.97453 O ? M ? . O 1
   HETATM 4608 O . HOH S 1029 ? 33.57575 -18.53598 6.23254 0.646 41.14748 O ? M ? . O 1
   HETATM 4623 O . HOH S 1044 ? 35.12269 -4.71391 -3.90270 0.609 45.88963 O ? M ? . O 1
   HETATM 4633 O . HOH S 1054 ? 31.27314 -10.25741 1.23437 0.541 30.84982 O ? M ? . O 1
   HETATM 4681 O . HOH S 1084 ? 27.59584 -1.07913 0.67561 0.587 23.12479 O ? N ? . O 1
   HETATM 4682 O . HOH S 1085 ? 27.68331 -0.88381 -1.71363 0.755 31.61268 O ? N ? . O 1
   HETATM 4683 O . HOH S 1086 ? 29.30394 -0.12689 -2.96191 0.576 25.00214 O ? N ? . O 1
   HETATM 4685 O . HOH S 1088 ? 13.66004 -0.55517 39.21473 0.522 21.61157 O ? N ? . O 1
   HETATM 4686 O . HOH S 1089 ? 19.50569 14.03594 23.62019 0.485 22.76323 O ? N ? . O 1
   HETATM 4687 O . HOH S 1090 ? 23.01061 -7.13268 42.77514 0.440 24.79270 O ? N ? . O 1
   HETATM 4696 O . HOH S 1099 ? 17.68050 -2.02083 40.31337 0.506 35.68126 O ? N ? . O 1
   HETATM 4698 O . HOH S 1101 ? 24.04074 -26.61281 6.51645 0.480 26.31632 O ? N ? . O 1
   HETATM 4704 O . HOH S 1107 ? 8.66604 1.31535 36.28013 0.422 20.66249 O ? N ? . O 1
   HETATM 4708 O . HOH S 1111 ? 33.43983 1.99294 -4.11691 0.258 25.55797 O ? N ? . O 1
   HETATM 4720 O . HOH S 1123 ? 23.21600 13.97438 22.01021 0.310 20.64616 O ? N ? . O 1
   HETATM 4735 O . HOH S 1138 ? 12.26146 -16.69113 42.15630 0.512 27.56864 O ? N ? . O 1
   HETATM 4765 O . HOH S 1168 ? 36.23364 3.98760 22.26616 0.315 23.74080 O ? N ? . O 1
   HETATM 4774 O . HOH S 1177 ? 15.70334 2.14083 39.83398 0.399 27.19962 O ? N ? . O 1
   HETATM 4779 O . HOH S 1182 ? 34.54071 -12.71398 12.52633 0.354 22.15481 O ? N ? . O 1
   HETATM 4791 O . HOH S 1194 ? 14.37030 -6.14973 39.63245 0.258 24.61300 O ? N ? . O 1
   HETATM 4794 O . HOH S 1197 ? 14.67596 8.46795 34.17408 0.368 25.01742 O ? N ? . O 1
   HETATM 4800 O . HOH S 1203 ? 34.34802 -13.84264 10.06207 0.411 26.00609 O ? N ? . O 1
   HETATM 4810 O . HOH S 1213 ? 17.08508 -23.28926 15.83911 0.264 26.32992 O ? N ? . O 1
   HETATM 4812 O . HOH S 1215 ? 34.05012 14.55647 22.99729 0.385 35.15481 O ? N ? . O 1
   HETATM 4827 O . HOH S 1217 ? 26.14118 -3.07243 3.08466 0.623 27.78678 O ? O ? . O 1
   HETATM 4828 O . HOH S 1218 ? 24.95573 -0.24422 0.93592 0.587 21.64379 O ? O ? . O 1
   HETATM 4829 O . HOH S 1219 ? 41.35287 -4.56588 18.53700 0.502 27.67529 O ? O ? . O 1
   HETATM 4850 O . HOH S 1240 ? 34.95899 -3.43233 -7.40367 0.333 24.02306 O ? O ? . O 1
   HETATM 4857 O . HOH S 1247 ? 28.91791 -5.99389 40.25850 0.478 37.27585 O ? O ? . O 1
   HETATM 4862 O . HOH S 1252 ? 37.11515 -8.05614 16.49190 0.304 21.76087 O ? O ? . O 1
   HETATM 4863 O . HOH S 1253 ? 26.89714 -22.17169 39.15758 0.356 22.55646 O ? O ? . O 1
   HETATM 4866 O . HOH S 1256 ? 6.63520 -5.21583 35.76611 0.369 30.92586 O ? O ? . O 1
   HETATM 4867 O . HOH S 1257 ? 37.20411 -12.30374 14.16198 0.352 28.98822 O ? O ? . O 1
   HETATM 4881 O . HOH S 1271 ? 11.58057 13.48226 19.61410 0.278 26.79842 O ? O ? . O 1
   HETATM 4911 O . HOH S 1301 ? 16.29524 7.38241 -2.99934 0.292 24.79742 O ? O ? . O 1
   HETATM 4912 O . HOH S 1302 ? 21.67220 -27.87933 4.30931 0.265 31.41446 O ? O ? . O 1
   HETATM 4913 O . HOH S 1303 ? 21.86855 10.52794 32.88246 0.517 38.13880 O ? O ? . O 1
   HETATM 4925 O . HOH S 1315 ? 19.47789 -29.37446 34.57259 0.327 30.70535 O ? O ? . O 1
   HETATM 4942 O . HOH S 1332 ? 14.04107 -10.11746 43.19007 0.398 37.30189 O ? O ? . O 1
   HETATM 4951 O . HOH S 1333 ? 24.05479 2.78243 1.43616 0.680 23.76108 O ? P ? . O 1
   HETATM 4954 O . HOH S 1336 ? 25.19461 -2.53685 0.89933 0.423 20.52550 O ? P ? . O 1
   HETATM 4957 O . HOH S 1339 ? 22.69150 -2.55686 0.90687 0.469 20.16079 O ? P ? . O 1
   HETATM 4976 O . HOH S 1358 ? 25.46228 -18.97460 34.88099 0.273 21.00009 O ? P ? . O 1
   HETATM 4979 O . HOH S 1361 ? 14.83272 -29.93383 35.22147 0.441 31.47544 O ? P ? . O 1
   HETATM 4988 O . HOH S 1370 ? 11.22089 -14.84703 38.89840 0.477 32.48947 O ? P ? . O 1
   HETATM 5002 O . HOH S 1384 ? 14.25553 -19.62806 38.96489 0.280 26.00655 O ? P ? . O 1
   HETATM 5010 O . HOH S 1392 ? 19.65319 1.81984 38.40762 0.450 32.82246 O ? P ? . O 1
   HETATM 5027 O . HOH S 1409 ? 16.89129 -4.25355 1.86603 0.346 28.80428 O ? P ? . O 1
   HETATM 5034 O . HOH S 1416 ? 34.62974 -19.84628 35.32703 0.389 26.03624 O ? P ? . O 1
   HETATM 5054 O . HOH S 1436 ? 31.92655 -8.79026 -1.00776 0.329 32.46857 O ? P ? . O 1
   HETATM 5055 O . HOH S 1437 ? 39.14710 -4.61686 31.12188 0.290 22.39164 O ? P ? . O 1
   HETATM 5059 O . HOH S 1441 ? 21.80975 -26.06024 9.93189 0.361 33.98486 O ? P ? . O 1

data_comp_NAG
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
   NAG C1 C CH1 0 0.309 7.2919 28.0647 26.6198
   NAG C2 C CH1 0 -0.158 6.9354 29.1741 27.6146
   NAG C3 C CH1 0 0.038 7.7086 28.9708 28.9142
   NAG C4 C CH1 0 0.010 7.5041 27.5522 29.4330
   NAG C5 C CH1 0 -0.013 7.8612 26.5509 28.3297
   NAG C6 C CH2 0 -0.193 7.6866 25.1036 28.7357
   NAG C7 C C 0 0.517 6.2721 31.3779 26.7284
   NAG C8 C CH3 0 -0.778 6.8018 32.6671 26.1499
   NAG N2 N NH1 0 -0.628 7.2119 30.4706 27.0544
   NAG O1 O OH1 0 -0.648 6.4915 28.1976 25.5084
   NAG O3 O OH1 0 -0.660 7.2725 29.9353 29.8347
   NAG O4 O OH1 0 -0.672 8.3298 27.3971 30.5647
   NAG O5 O O2 0 -0.496 7.0550 26.8050 27.1973
   NAG O6 O OH1 0 -0.667 6.3684 24.8897 29.1807
   NAG O7 O O 0 -0.494 5.0742 31.1947 26.8884
   NAG H1 H HCH1 0 0.183 8.3639 28.1455 26.3623
   NAG H2 H HCH1 0 0.270 5.8640 29.1143 27.8229
   NAG H3 H HCH1 0 0.206 8.7845 29.0940 28.6965
   NAG H4 H HCH1 0 0.225 6.4450 27.4337 29.6958
   NAG H5 H HCH1 0 0.223 8.9268 26.6803 28.0747
   NAG H61 H HCH2 0 0.218 7.9368 24.4691 27.8753
   NAG H62 H HCH2 0 0.208 8.4269 24.8802 29.5133
   NAG H81 H HCH3 0 0.263 6.3518 32.8352 25.1716
   NAG H82 H HCH3 0 0.264 6.5018 33.4973 26.7895
   NAG H83 H HCH3 0 0.247 7.8843 32.6912 26.0401
   NAG HN2 H HNH1 0 0.399 8.1793 30.7040 26.8910
   NAG HO1 H HOH1 0 0.463 6.8770 27.7069 24.7747
   NAG HO3 H HOH1 0 0.449 7.7850 29.8255 30.6426
   NAG HO4 H HOH1 0 0.459 7.9504 26.7257 31.1389
   NAG HO6 H HOH1 0 0.457 6.3077 23.9934 29.5225

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
   NAG C1 C2 single 1.532 0.020 1.532
   NAG C1 O1 single 1.376 0.020 1.376
   NAG C1 O5 single 1.406 0.020 1.406
   NAG C1 H1 single 0.970 0.020 1.090
   NAG C2 C3 single 1.526 0.020 1.526
   NAG C2 N2 single 1.439 0.020 1.439
   NAG C2 H2 single 0.970 0.020 1.090
   NAG C3 C4 single 1.524 0.020 1.524
   NAG C3 O3 single 1.403 0.020 1.403
   NAG C3 H3 single 0.970 0.020 1.090
   NAG C4 C5 single 1.532 0.020 1.532
   NAG C4 O4 single 1.409 0.020 1.409
   NAG C4 H4 single 0.970 0.020 1.090
   NAG C5 C6 single 1.513 0.020 1.513
   NAG C5 O5 single 1.413 0.020 1.413
   NAG C5 H5 single 0.970 0.020 1.090
   NAG C6 O6 single 1.408 0.020 1.408
   NAG C6 H61 single 0.970 0.020 1.090
   NAG C6 H62 single 0.970 0.020 1.090
   NAG C7 C8 single 1.509 0.020 1.509
   NAG C7 N2 single 1.346 0.020 1.346
   NAG C7 O7 double 1.222 0.020 1.222
   NAG C8 H81 single 0.970 0.020 1.090
   NAG C8 H82 single 0.970 0.020 1.090
   NAG C8 H83 single 0.970 0.020 1.090
   NAG N2 HN2 single 0.860 0.020 1.020
   NAG O1 HO1 single 0.850 0.020 0.980
   NAG O3 HO3 single 0.850 0.020 0.980
   NAG O4 HO4 single 0.850 0.020 0.980
   NAG O6 HO6 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
   NAG H1 C1 O5 108.94 3.000
   NAG H1 C1 O1 111.64 3.000
   NAG O5 C1 O1 108.68 3.000
   NAG H1 C1 C2 108.90 3.000
   NAG O5 C1 C2 110.06 3.000
   NAG O1 C1 C2 108.61 3.000
   NAG H2 C2 N2 108.16 3.000
   NAG H2 C2 C3 109.09 3.000
   NAG N2 C2 C3 110.74 3.000
   NAG H2 C2 C1 108.19 3.000
   NAG N2 C2 C1 110.79 3.000
   NAG C3 C2 C1 109.80 3.000
   NAG H3 C3 O3 110.82 3.000
   NAG H3 C3 C4 107.55 3.000
   NAG O3 C3 C4 112.02 3.000
   NAG H3 C3 C2 108.11 3.000
   NAG O3 C3 C2 108.05 3.000
   NAG C4 C3 C2 110.24 3.000
   NAG H4 C4 O4 111.17 3.000
   NAG H4 C4 C5 109.07 3.000
   NAG O4 C4 C5 111.70 3.000
   NAG H4 C4 C3 108.14 3.000
   NAG O4 C4 C3 107.29 3.000
   NAG C5 C4 C3 109.38 3.000
   NAG H5 C5 O5 110.16 3.000
   NAG H5 C5 C6 106.60 3.000
   NAG O5 C5 C6 108.73 3.000
   NAG H5 C5 C4 108.36 3.000
   NAG O5 C5 C4 109.06 3.000
   NAG C6 C5 C4 113.89 3.000
   NAG H62 C6 H61 106.50 3.000
   NAG H62 C6 O6 112.15 3.000
   NAG H61 C6 O6 111.92 3.000
   NAG H62 C6 C5 107.89 3.000
   NAG H61 C6 C5 108.43 3.000
   NAG O6 C6 C5 109.77 3.000
   NAG O7 C7 N2 123.46 3.000
   NAG O7 C7 C8 121.48 3.000
   NAG N2 C7 C8 115.06 3.000
   NAG H83 C8 H82 108.42 3.000
   NAG H83 C8 H81 108.46 3.000
   NAG H82 C8 H81 107.19 3.000
   NAG H83 C8 C7 114.00 3.000
   NAG H82 C8 C7 109.22 3.000
   NAG H81 C8 C7 109.32 3.000
   NAG HN2 N2 C7 118.32 3.000
   NAG HN2 N2 C2 117.12 3.000
   NAG C7 N2 C2 124.56 3.000
   NAG HO1 O1 C1 109.47 3.000
   NAG HO3 O3 C3 107.86 3.000
   NAG HO4 O4 C4 108.98 3.000
   NAG C5 O5 C1 113.21 3.000
   NAG HO6 O6 C6 108.26 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
   NAG CONST_01 C8 C7 N2 C2 180.00 0.0 0
   NAG CONST_02 O7 C7 N2 C2 0.00 0.0 0
   NAG CONST_03 HN2 N2 C7 C8 0.00 0.0 0
   NAG Var_01 H81 C8 C7 N2 123.30 30.0 3
   NAG Var_02 C4 C3 C2 C1 -52.39 30.0 1
   NAG Var_03 C4 C5 O5 C1 64.11 30.0 1
   NAG Var_04 C5 O5 C1 C2 -62.96 30.0 1
   NAG Var_05 C5 C4 C3 C2 53.78 30.0 1
   NAG Var_06 O5 C1 C2 C3 55.55 30.0 1
   NAG Var_07 O5 C5 C4 C3 -58.04 30.0 1
   NAG Var_08 O3 C3 C2 C1 -175.09 30.0 1
   NAG Var_09 C6 C5 O5 C1 -171.16 30.0 1
   NAG Var_10 O4 C4 C3 C2 175.11 30.0 1
   NAG Var_11 O1 C1 C2 C3 174.41 30.0 1
   NAG Var_12 C6 C5 C4 C3 -179.69 30.0 1
   NAG Var_13 N2 C2 C3 C4 -175.04 30.0 1
   NAG Var_14 O3 C3 C4 C5 174.13 30.0 1
   NAG Var_15 O1 C1 O5 C5 178.22 30.0 1
   NAG Var_16 O5 C1 C2 N2 178.19 30.0 1
   NAG Var_17 O5 C5 C4 O4 -176.66 30.0 1
   NAG Var_18 H3 C3 C2 C1 64.92 30.0 1
   NAG Var_19 H5 C5 O5 C1 -54.69 30.0 1
   NAG Var_20 H4 C4 C3 C2 -64.89 30.0 1
   NAG Var_21 H1 C1 C2 C3 -63.80 30.0 1
   NAG Var_22 H2 C2 C3 C4 66.02 30.0 1
   NAG Var_23 C7 N2 C2 C1 112.28 30.0 3
   NAG Var_24 C7 N2 C2 C3 -125.65 30.0 3
   NAG Var_25 O6 C6 C5 C4 55.81 30.0 3
   NAG Var_26 O4 C4 C5 C6 61.70 30.0 1
   NAG Var_27 O1 C1 C2 N2 -62.95 30.0 1
   NAG Var_28 O3 C3 C2 N2 62.25 30.0 1
   NAG Var_29 O4 C4 C3 O3 -64.55 30.0 1
   NAG Var_30 O6 C6 C5 O5 -66.02 30.0 3
   NAG Var_31 HN2 N2 C2 C1 -67.19 30.0 3
   NAG Var_32 HO1 O1 C1 C2 162.09 30.0 3
   NAG Var_33 HO3 O3 C3 C2 -177.94 30.0 3
   NAG Var_34 HO4 O4 C4 C3 153.70 30.0 3
   NAG Var_35 H61 C6 C5 C4 178.35 30.0 3
   NAG Var_36 H62 C6 C5 C4 -66.67 30.0 3
   NAG Var_37 HO6 O6 C6 C5 -173.87 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   NAG chir_01 C1 C2 O1 O5 positiv
   NAG chir_02 C2 N2 C3 C1 positiv
   NAG chir_03 C3 O3 C2 C4 positiv
   NAG chir_04 C4 O4 C3 C5 negativ
   NAG chir_05 C5 O5 C4 C6 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   NAG plan-1 C2 0.020
   NAG plan-1 C7 0.020
   NAG plan-1 C8 0.020
   NAG plan-1 N2 0.020
   NAG plan-1 O7 0.020
   NAG plan-1 HN2 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   NAG plan-1

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   NAG NAG 2-(acetylamino)-2-deoxy-beta-D-glucopyranose D-saccharide 30 15 .

data_comp_PG4
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
   PG4 O1 O OH1 0 -0.672 0.6549 1.0518 5.0969
   PG4 C1 C CH2 0 -0.185 1.5539 0.2754 4.3387
   PG4 C2 C CH2 0 -0.161 0.8043 -0.8289 3.6394
   PG4 O2 O O2 0 -0.485 -0.0819 -0.2864 2.6932
   PG4 C3 C CH2 0 -0.169 -0.7999 -1.2719 1.9964
   PG4 C4 C CH2 0 -0.169 -1.7124 -0.6197 0.9899
   PG4 O3 O O2 0 -0.485 -0.9438 0.0191 0.0030
   PG4 C5 C CH2 0 -0.169 -1.7236 0.6646 -0.9705
   PG4 C6 C CH2 0 -0.168 -0.8223 1.3120 -1.9902
   PG4 O4 O O2 0 -0.485 -0.1198 0.3214 -2.6956
   PG4 C7 C CH2 0 -0.161 0.7580 0.8564 -3.6537
   PG4 C8 C CH2 0 -0.185 1.5014 -0.2538 -4.3506
   PG4 O5 O OH1 0 -0.672 0.5955 -1.0386 -5.0916
   PG4 HO1 H HOH1 0 0.455 1.1557 1.7467 5.5328
   PG4 H11 H HCH2 0 0.200 2.0875 0.8796 3.5935
   PG4 H12 H HCH2 0 0.202 2.3178 -0.1980 4.9684
   PG4 H21 H HCH2 0 0.204 1.5394 -1.4883 3.1566
   PG4 H22 H HCH2 0 0.202 0.2649 -1.4425 4.3761
   PG4 H31 H HCH2 0 0.203 -0.1188 -1.9691 1.4869
   PG4 H32 H HCH2 0 0.207 -1.4147 -1.8726 2.6812
   PG4 H41 H HCH2 0 0.207 -2.3528 -1.3977 0.5513
   PG4 H42 H HCH2 0 0.204 -2.3799 0.0929 1.4962
   PG4 H51 H HCH2 0 0.204 -2.4025 -0.0436 -1.4682
   PG4 H52 H HCH2 0 0.207 -2.3530 1.4454 -0.5211
   PG4 H61 H HCH2 0 0.207 -1.4437 1.9155 -2.6664
   PG4 H62 H HCH2 0 0.204 -0.1302 2.0060 -1.4912
   PG4 H71 H HCH2 0 0.202 0.2122 1.4645 -4.3904
   PG4 H72 H HCH2 0 0.204 1.4977 1.5191 -3.1823
   PG4 H81 H HCH2 0 0.202 2.2581 0.2147 -4.9927
   PG4 H82 H HCH2 0 0.200 2.0436 -0.8505 -3.6056
   PG4 HO5 H HOH1 0 0.455 1.0932 -1.7335 -5.5309

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
   PG4 O1 C1 single 1.409 0.020 1.409
   PG4 O1 HO1 single 0.850 0.020 0.980
   PG4 C1 C2 single 1.507 0.020 1.507
   PG4 C1 H11 single 0.970 0.020 1.090
   PG4 C1 H12 single 0.970 0.020 1.090
   PG4 C2 O2 single 1.405 0.020 1.405
   PG4 C2 H21 single 0.970 0.020 1.090
   PG4 C2 H22 single 0.970 0.020 1.090
   PG4 O2 C3 single 1.404 0.020 1.404
   PG4 C3 C4 single 1.507 0.020 1.507
   PG4 C3 H31 single 0.970 0.020 1.090
   PG4 C3 H32 single 0.970 0.020 1.090
   PG4 C4 O3 single 1.405 0.020 1.405
   PG4 C4 H41 single 0.970 0.020 1.090
   PG4 C4 H42 single 0.970 0.020 1.090
   PG4 O3 C5 single 1.405 0.020 1.405
   PG4 C5 C6 single 1.507 0.020 1.507
   PG4 C5 H51 single 0.970 0.020 1.090
   PG4 C5 H52 single 0.970 0.020 1.090
   PG4 C6 O4 single 1.404 0.020 1.404
   PG4 C6 H61 single 0.970 0.020 1.090
   PG4 C6 H62 single 0.970 0.020 1.090
   PG4 O4 C7 single 1.405 0.020 1.405
   PG4 C7 C8 single 1.507 0.020 1.507
   PG4 C7 H71 single 0.970 0.020 1.090
   PG4 C7 H72 single 0.970 0.020 1.090
   PG4 C8 O5 single 1.409 0.020 1.409
   PG4 C8 H81 single 0.970 0.020 1.090
   PG4 C8 H82 single 0.970 0.020 1.090
   PG4 O5 HO5 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
   PG4 HO1 O1 C1 108.06 3.000
   PG4 H12 C1 H11 106.77 3.000
   PG4 H12 C1 C2 107.25 3.000
   PG4 H11 C1 C2 109.28 3.000
   PG4 H12 C1 O1 111.90 3.000
   PG4 H11 C1 O1 111.84 3.000
   PG4 C2 C1 O1 109.64 3.000
   PG4 H22 C2 H21 106.71 3.000
   PG4 H22 C2 O2 110.92 3.000
   PG4 H21 C2 O2 110.95 3.000
   PG4 H22 C2 C1 109.99 3.000
   PG4 H21 C2 C1 108.10 3.000
   PG4 O2 C2 C1 110.07 3.000
   PG4 C3 O2 C2 112.68 3.000
   PG4 H32 C3 H31 106.78 3.000
   PG4 H32 C3 C4 108.30 3.000
   PG4 H31 C3 C4 109.87 3.000
   PG4 H32 C3 O2 111.13 3.000
   PG4 H31 C3 O2 110.98 3.000
   PG4 C4 C3 O2 109.71 3.000
   PG4 H42 C4 H41 106.78 3.000
   PG4 H42 C4 O3 111.15 3.000
   PG4 H41 C4 O3 111.13 3.000
   PG4 H42 C4 C3 109.90 3.000
   PG4 H41 C4 C3 108.24 3.000
   PG4 O3 C4 C3 109.56 3.000
   PG4 C5 O3 C4 113.09 3.000
   PG4 H52 C5 H51 106.79 3.000
   PG4 H52 C5 C6 108.30 3.000
   PG4 H51 C5 C6 109.85 3.000
   PG4 H52 C5 O3 111.17 3.000
   PG4 H51 C5 O3 111.13 3.000
   PG4 C6 C5 O3 109.53 3.000
   PG4 H62 C6 H61 106.77 3.000
   PG4 H62 C6 O4 110.99 3.000
   PG4 H61 C6 O4 111.17 3.000
   PG4 H62 C6 C5 109.91 3.000
   PG4 H61 C6 C5 108.30 3.000
   PG4 O4 C6 C5 109.63 3.000
   PG4 C7 O4 C6 112.72 3.000
   PG4 H72 C7 H71 106.72 3.000
   PG4 H72 C7 C8 108.08 3.000
   PG4 H71 C7 C8 110.01 3.000
   PG4 H72 C7 O4 110.95 3.000
   PG4 H71 C7 O4 110.93 3.000
   PG4 C8 C7 O4 110.06 3.000
   PG4 H82 C8 H81 106.77 3.000
   PG4 H82 C8 O5 111.82 3.000
   PG4 H81 C8 O5 111.92 3.000
   PG4 H82 C8 C7 109.29 3.000
   PG4 H81 C8 C7 107.23 3.000
   PG4 O5 C8 C7 109.65 3.000
   PG4 HO5 O5 C8 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
   PG4 Var_01 O2 C2 C1 O1 65.41 30.0 3
   PG4 Var_02 C4 C3 O2 C2 -179.23 30.0 3
   PG4 Var_03 O3 C4 C3 O2 65.83 30.0 3
   PG4 Var_04 C6 C5 O3 C4 -179.61 30.0 3
   PG4 Var_05 O4 C6 C5 O3 65.64 30.0 3
   PG4 Var_06 C8 C7 O4 C6 178.70 30.0 3
   PG4 Var_07 O5 C8 C7 O4 65.24 30.0 3
   PG4 Var_08 C3 O2 C2 C1 179.31 30.0 3
   PG4 Var_09 C5 O3 C4 C3 -179.45 30.0 3
   PG4 Var_10 C7 O4 C6 C5 -179.12 30.0 3
   PG4 Var_11 HO1 O1 C1 C2 179.94 30.0 3
   PG4 Var_12 HO5 O5 C8 C7 179.57 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
   PG4 PG4 2,2'-[oxybis(ethane-2,1-diyloxy)]diethanol ligand 31 13 .

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_LTV
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
   LTV O4 O O 0 -0.331 6.8118 -0.5980 14.6639
   LTV C21 C C 0 0.329 7.8287 -0.3397 14.0569
   LTV O3 O O2 0 -0.307 9.0298 -0.2433 14.6473
   LTV C20 C CH2 0 -0.006 9.0989 -0.4748 16.0655
   LTV C19 C CH1 0 0.169 8.7614 0.7686 16.8817
   LTV O2 O OH1 0 -0.501 8.7226 0.3103 18.2321
   LTV C18 C CH2 0 -0.170 9.7868 1.8915 16.7896
   LTV O1 O O2 0 -0.165 9.7992 2.4035 15.4457
   LTV C17 C C 0 0.322 10.6040 3.4469 15.1893
   LTV O O O 0 -0.559 11.2459 4.0121 16.0472
   LTV C16 C CH2 0 -0.178 10.6101 3.7716 13.7190
   LTV C15 C CH2 0 -0.180 11.0872 5.1805 13.3860
   LTV C14 C CH2 0 -0.184 11.2782 5.4047 11.8808
   LTV C13 C CH2 0 -0.162 10.0582 5.0807 11.0124
   LTV C12 C CH2 0 -0.213 8.8134 5.8983 11.3560
   LTV C11 C CH2 0 -0.183 7.5673 5.5132 10.5529
   LTV C10 C CH2 0 -0.236 7.1564 4.0530 10.7486
   LTV C9 C CH2 0 -0.214 5.7332 3.7311 10.3027
   LTV C8 C CH2 0 -0.167 5.3583 2.2712 10.5590
   LTV C7 C CH2 0 -0.180 3.8842 1.9450 10.3155
   LTV C6 C CH2 0 -0.207 3.4344 2.0393 8.8530
   LTV C5 C CH2 0 -0.169 4.1062 1.0414 7.9038
   LTV C4 C CH2 0 -0.230 3.8307 -0.4230 8.2449
   LTV C3 C CH2 0 -0.158 4.3279 -1.3923 7.1734
   LTV C2 C CH2 0 -0.240 4.0358 -2.8645 7.4731
   LTV C1 C CH2 0 -0.136 2.5565 -3.2434 7.4222
   LTV C C CH3 0 -0.359 2.3245 -4.7296 7.6860
   LTV C22 C CH2 0 -0.175 7.8843 -0.1616 12.5628
   LTV C23 C CH2 0 -0.193 9.0757 0.6074 11.9971
   LTV C24 C CH2 0 -0.332 9.1108 0.6573 10.4656
   LTV C25 C CH2 0 -0.122 9.1052 -0.7242 9.7888
   LTV C26 C CH2 0 -0.209 7.7187 -1.1801 9.3133
   LTV C27 C CH2 0 -0.176 7.6196 -2.6922 9.0878
   LTV C28 C CH2 0 -0.283 7.5015 -3.4986 10.3884
   LTV C29 C CH2 0 -0.072 6.1337 -3.3639 11.0652
   LTV C30 C CH2 0 -0.260 6.0952 -3.8261 12.5236
   LTV C31 C CH2 0 -0.157 6.4677 -5.2929 12.7328
   LTV C32 C CH2 0 -0.221 6.3925 -5.7665 14.1884
   LTV C33 C CH2 0 -0.040 4.9765 -5.7425 14.7979
   LTV C34 C CH2 0 -0.214 4.6536 -4.5355 15.6867
   LTV C35 C CH2 0 -0.258 5.4044 -4.5351 17.0206
   LTV C36 C CH2 0 -0.158 4.8968 -3.4928 18.0204
   LTV C37 C CH2 0 -0.263 5.1609 -2.0400 17.6272
   LTV C38 C CH2 0 -0.141 4.5643 -1.0492 18.6265
   LTV C39 C CH2 0 -0.164 4.9106 0.4183 18.3670
   LTV C40 C CH2 0 -0.261 4.4300 0.9633 17.0219
   LTV C41 C CH2 0 -0.193 4.5868 2.4796 16.9156
   LTV C42 C CH2 0 -0.141 4.1290 3.0734 15.5796
   LTV C43 C CH2 0 -0.143 4.9801 2.6808 14.3650
   LTV C44 C CH2 0 -0.146 6.4547 3.0795 14.4595
   LTV C45 C CH3 0 -0.434 6.6873 4.5853 14.5434
   LTV H1 H HCH2 0 0.110 8.4118 -1.2726 16.3406
   LTV H2 H HCH2 0 0.147 10.1246 -0.7878 16.2555
   LTV H3 H HCH1 0 0.100 7.7816 1.1418 16.5749
   LTV H4 H HOH1 0 0.324 8.3607 1.0120 18.7880
   LTV H5 H HCH2 0 0.130 10.7812 1.5226 17.0484
   LTV H6 H HCH2 0 0.153 9.5165 2.6914 17.4809
   LTV H7 H HCH2 0 0.106 9.6108 3.5823 13.3294
   LTV H8 H HCH2 0 0.120 11.2613 3.0261 13.2470
   LTV H9 H HCH2 0 0.092 12.0349 5.3695 13.8939
   LTV H10 H HCH2 0 0.135 10.3728 5.9023 13.7897
   LTV H11 H HCH2 0 0.096 12.1206 4.7927 11.5415
   LTV H12 H HCH2 0 0.113 11.5700 6.4478 11.7218
   LTV H13 H HCH2 0 0.077 10.3184 5.2489 9.9619
   LTV H14 H HCH2 0 0.109 9.8316 4.0157 11.0969
   LTV H15 H HCH2 0 0.095 8.5800 5.7782 12.4174
   LTV H16 H HCH2 0 0.095 9.0335 6.9613 11.2087
   LTV H17 H HCH2 0 0.117 7.7312 5.7114 9.4875
   LTV H18 H HCH2 0 0.075 6.7401 6.1605 10.8634
   LTV H19 H HCH2 0 0.133 7.2550 3.7994 11.8072
   LTV H20 H HCH2 0 0.099 7.8528 3.3995 10.2184
   LTV H21 H HCH2 0 0.104 5.6179 3.9727 9.2410
   LTV H22 H HCH2 0 0.081 5.0328 4.3793 10.8430
   LTV H23 H HCH2 0 0.101 5.5977 2.0321 11.5984
   LTV H24 H HCH2 0 0.100 5.9906 1.6207 9.9488
   LTV H25 H HCH2 0 0.115 3.2727 2.6268 10.9166
   LTV H26 H HCH2 0 0.071 3.6758 0.9396 10.6921
   LTV H27 H HCH2 0 0.084 3.6071 3.0547 8.4848
   LTV H28 H HCH2 0 0.105 2.3514 1.8801 8.8103
   LTV H29 H HCH2 0 0.121 5.1876 1.2117 7.8806
   LTV H30 H HCH2 0 0.037 3.7469 1.2367 6.8879
   LTV H31 H HCH2 0 0.123 2.7535 -0.5516 8.3918
   LTV H32 H HCH2 0 0.115 4.3026 -0.6826 9.1978
   LTV H33 H HCH2 0 0.100 5.4084 -1.2603 7.0564
   LTV H34 H HCH2 0 0.098 3.8795 -1.1259 6.2090
   LTV H35 H HCH2 0 0.123 4.4346 -3.1167 8.4606
   LTV H36 H HCH2 0 0.052 4.5802 -3.4893 6.7566
   LTV H37 H HCH2 0 0.089 2.1529 -2.9776 6.4389
   LTV H38 H HCH2 0 0.112 1.9962 -2.6551 8.1540
   LTV H39 H HCH3 0 0.112 1.2639 -4.9861 7.6340
   LTV H40 H HCH3 0 0.114 2.8540 -5.3440 6.9527
   LTV H41 H HCH3 0 0.107 2.6884 -5.0119 8.6777
   LTV H42 H HCH2 0 0.130 6.9389 0.2921 12.2656
   LTV H43 H HCH2 0 0.148 7.8687 -1.1797 12.1654
   LTV H44 H HCH2 0 0.083 9.9989 0.1455 12.3528
   LTV H45 H HCH2 0 0.161 9.0634 1.6252 12.3899
   LTV H46 H HCH2 0 0.142 10.0078 1.2114 10.1779
   LTV H47 H HCH2 0 0.121 8.2636 1.2400 10.0967
   LTV H48 H HCH2 0 0.105 9.7767 -0.7175 8.9258
   LTV H49 H HCH2 0 0.095 9.5223 -1.4619 10.4816
   LTV H50 H HCH2 0 0.094 6.9580 -0.8698 10.0324
   LTV H51 H HCH2 0 0.079 7.4739 -0.6500 8.3882
   LTV H52 H HCH2 0 0.059 6.7563 -2.9145 8.4561
   LTV H53 H HCH2 0 0.129 8.5014 -3.0263 8.5306
   LTV H54 H HCH2 0 0.094 7.6998 -4.5523 10.1767
   LTV H55 H HCH2 0 0.082 8.2851 -3.1840 11.0865
   LTV H56 H HCH2 0 0.134 5.8101 -2.3200 11.0285
   LTV H57 H HCH2 0 0.084 5.3939 -3.9266 10.4858
   LTV H58 H HCH2 0 0.017 6.7716 -3.2001 13.1176
   LTV H59 H HCH2 0 0.151 5.0907 -3.6472 12.9163
   LTV H60 H HCH2 0 0.067 5.8077 -5.9195 12.1204
   LTV H61 H HCH2 0 0.127 7.4826 -5.4646 12.3628
   LTV H62 H HCH2 0 0.053 6.7850 -6.7860 14.2307
   LTV H63 H HCH2 0 0.121 7.0705 -5.1589 14.7963
   LTV H64 H HCH2 0 0.074 4.2448 -5.7936 13.9850
   LTV H65 H HCH2 0 0.086 4.8234 -6.6465 15.3958
   LTV H66 H HCH2 0 0.102 4.8541 -3.6090 15.1436
   LTV H67 H HCH2 0 0.100 3.5786 -4.5387 15.9000
   LTV H68 H HCH2 0 0.067 5.3057 -5.5288 17.4715
   LTV H69 H HCH2 0 0.098 6.4751 -4.3810 16.8504
   LTV H70 H HCH2 0 0.108 5.3586 -3.6789 18.9962
   LTV H71 H HCH2 0 0.092 3.8185 -3.6348 18.1613
   LTV H72 H HCH2 0 0.111 4.7557 -1.8452 16.6318
   LTV H73 H HCH2 0 0.116 6.2425 -1.8776 17.5537
   LTV H74 H HCH2 0 0.089 4.9032 -1.3175 19.6333
   LTV H75 H HCH2 0 0.073 3.4738 -1.1639 18.6308
   LTV H76 H HCH2 0 0.078 5.9953 0.5487 18.4383
   LTV H77 H HCH2 0 0.081 4.4756 1.0259 19.1685
   LTV H78 H HCH2 0 0.097 3.3733 0.7033 16.8821
   LTV H79 H HCH2 0 0.129 4.9780 0.4760 16.2134
   LTV H80 H HCH2 0 0.092 5.6328 2.7466 17.0993
   LTV H81 H HCH2 0 0.118 4.0122 2.9475 17.7221
   LTV H82 H HCH2 0 0.078 4.1102 4.1635 15.6674
   LTV H83 H HCH2 0 0.088 3.0936 2.7678 15.3940
   LTV H84 H HCH2 0 0.118 4.5453 3.1424 13.4723
   LTV H85 H HCH2 0 0.082 4.9195 1.6006 14.2089
   LTV H86 H HCH2 0 0.085 6.9819 2.6836 13.5881
   LTV H87 H HCH2 0 0.100 6.9123 2.5949 15.3224
   LTV H88 H HCH3 0 0.144 7.7535 4.8184 14.5654
   LTV H89 H HCH3 0 0.098 6.2542 5.0950 13.6788
   LTV H90 H HCH3 0 0.104 6.2381 5.0130 15.4418

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
   LTV C1 C single 1.527 0.020 1.527
   LTV C1 C2 single 1.528 0.020 1.528
   LTV C2 C3 single 1.531 0.020 1.531
   LTV C3 C4 single 1.528 0.020 1.528
   LTV C4 C5 single 1.529 0.020 1.529
   LTV C5 C6 single 1.532 0.020 1.532
   LTV C6 C7 single 1.533 0.020 1.533
   LTV C7 C8 single 1.529 0.020 1.529
   LTV C8 C9 single 1.529 0.020 1.529
   LTV C10 C9 single 1.526 0.020 1.526
   LTV C10 C11 single 1.530 0.020 1.530
   LTV C25 C24 single 1.538 0.020 1.538
   LTV C25 C26 single 1.535 0.020 1.535
   LTV C13 C14 single 1.532 0.020 1.532
   LTV C13 C12 single 1.528 0.020 1.528
   LTV C11 C12 single 1.532 0.020 1.532
   LTV C24 C23 single 1.533 0.020 1.533
   LTV C14 C15 single 1.534 0.020 1.534
   LTV C26 C27 single 1.532 0.020 1.532
   LTV C27 C28 single 1.535 0.020 1.535
   LTV C16 C15 single 1.524 0.020 1.524
   LTV C16 C17 single 1.506 0.020 1.506
   LTV C23 C22 single 1.527 0.020 1.527
   LTV C45 C44 single 1.526 0.020 1.526
   LTV C28 C29 single 1.532 0.020 1.532
   LTV C22 C21 single 1.506 0.020 1.506
   LTV C17 O1 single 1.342 0.020 1.342
   LTV C17 O double 1.211 0.020 1.211
   LTV O1 C18 single 1.438 0.020 1.438
   LTV C29 C30 single 1.530 0.020 1.530
   LTV C20 O3 single 1.439 0.020 1.439
   LTV C20 C19 single 1.525 0.020 1.525
   LTV O3 C21 single 1.342 0.020 1.342
   LTV C21 O4 double 1.212 0.020 1.212
   LTV C44 C43 single 1.530 0.020 1.530
   LTV C18 C19 single 1.523 0.020 1.523
   LTV C43 C42 single 1.534 0.020 1.534
   LTV C19 O2 single 1.427 0.020 1.427
   LTV C30 C31 single 1.528 0.020 1.528
   LTV C42 C41 single 1.532 0.020 1.532
   LTV C31 C32 single 1.533 0.020 1.533
   LTV C41 C40 single 1.528 0.020 1.528
   LTV C32 C33 single 1.542 0.020 1.542
   LTV C40 C39 single 1.529 0.020 1.529
   LTV C33 C34 single 1.533 0.020 1.533
   LTV C34 C35 single 1.531 0.020 1.531
   LTV C39 C38 single 1.530 0.020 1.530
   LTV C37 C38 single 1.528 0.020 1.528
   LTV C37 C36 single 1.528 0.020 1.528
   LTV C35 C36 single 1.531 0.020 1.531
   LTV C20 H1 single 0.970 0.020 1.090
   LTV C20 H2 single 0.970 0.020 1.090
   LTV C19 H3 single 0.970 0.020 1.090
   LTV O2 H4 single 0.850 0.020 0.980
   LTV C18 H5 single 0.970 0.020 1.090
   LTV C18 H6 single 0.970 0.020 1.090
   LTV C16 H7 single 0.970 0.020 1.090
   LTV C16 H8 single 0.970 0.020 1.090
   LTV C15 H9 single 0.970 0.020 1.090
   LTV C15 H10 single 0.970 0.020 1.090
   LTV C14 H11 single 0.970 0.020 1.090
   LTV C14 H12 single 0.970 0.020 1.090
   LTV C13 H13 single 0.970 0.020 1.090
   LTV C13 H14 single 0.970 0.020 1.090
   LTV C12 H15 single 0.970 0.020 1.090
   LTV C12 H16 single 0.970 0.020 1.090
   LTV C11 H17 single 0.970 0.020 1.090
   LTV C11 H18 single 0.970 0.020 1.090
   LTV C10 H19 single 0.970 0.020 1.090
   LTV C10 H20 single 0.970 0.020 1.090
   LTV C9 H21 single 0.970 0.020 1.090
   LTV C9 H22 single 0.970 0.020 1.090
   LTV C8 H23 single 0.970 0.020 1.090
   LTV C8 H24 single 0.970 0.020 1.090
   LTV C7 H25 single 0.970 0.020 1.090
   LTV C7 H26 single 0.970 0.020 1.090
   LTV C6 H27 single 0.970 0.020 1.090
   LTV C6 H28 single 0.970 0.020 1.090
   LTV C5 H29 single 0.970 0.020 1.090
   LTV C5 H30 single 0.970 0.020 1.090
   LTV C4 H31 single 0.970 0.020 1.090
   LTV C4 H32 single 0.970 0.020 1.090
   LTV C3 H33 single 0.970 0.020 1.090
   LTV C3 H34 single 0.970 0.020 1.090
   LTV C2 H35 single 0.970 0.020 1.090
   LTV C2 H36 single 0.970 0.020 1.090
   LTV C1 H37 single 0.970 0.020 1.090
   LTV C1 H38 single 0.970 0.020 1.090
   LTV C H39 single 0.970 0.020 1.090
   LTV C H40 single 0.970 0.020 1.090
   LTV C H41 single 0.970 0.020 1.090
   LTV C22 H42 single 0.970 0.020 1.090
   LTV C22 H43 single 0.970 0.020 1.090
   LTV C23 H44 single 0.970 0.020 1.090
   LTV C23 H45 single 0.970 0.020 1.090
   LTV C24 H46 single 0.970 0.020 1.090
   LTV C24 H47 single 0.970 0.020 1.090
   LTV C25 H48 single 0.970 0.020 1.090
   LTV C25 H49 single 0.970 0.020 1.090
   LTV C26 H50 single 0.970 0.020 1.090
   LTV C26 H51 single 0.970 0.020 1.090
   LTV C27 H52 single 0.970 0.020 1.090
   LTV C27 H53 single 0.970 0.020 1.090
   LTV C28 H54 single 0.970 0.020 1.090
   LTV C28 H55 single 0.970 0.020 1.090
   LTV C29 H56 single 0.970 0.020 1.090
   LTV C29 H57 single 0.970 0.020 1.090
   LTV C30 H58 single 0.970 0.020 1.090
   LTV C30 H59 single 0.970 0.020 1.090
   LTV C31 H60 single 0.970 0.020 1.090
   LTV C31 H61 single 0.970 0.020 1.090
   LTV C32 H62 single 0.970 0.020 1.090
   LTV C32 H63 single 0.970 0.020 1.090
   LTV C33 H64 single 0.970 0.020 1.090
   LTV C33 H65 single 0.970 0.020 1.090
   LTV C34 H66 single 0.970 0.020 1.090
   LTV C34 H67 single 0.970 0.020 1.090
   LTV C35 H68 single 0.970 0.020 1.090
   LTV C35 H69 single 0.970 0.020 1.090
   LTV C36 H70 single 0.970 0.020 1.090
   LTV C36 H71 single 0.970 0.020 1.090
   LTV C37 H72 single 0.970 0.020 1.090
   LTV C37 H73 single 0.970 0.020 1.090
   LTV C38 H74 single 0.970 0.020 1.090
   LTV C38 H75 single 0.970 0.020 1.090
   LTV C39 H76 single 0.970 0.020 1.090
   LTV C39 H77 single 0.970 0.020 1.090
   LTV C40 H78 single 0.970 0.020 1.090
   LTV C40 H79 single 0.970 0.020 1.090
   LTV C41 H80 single 0.970 0.020 1.090
   LTV C41 H81 single 0.970 0.020 1.090
   LTV C42 H82 single 0.970 0.020 1.090
   LTV C42 H83 single 0.970 0.020 1.090
   LTV C43 H84 single 0.970 0.020 1.090
   LTV C43 H85 single 0.970 0.020 1.090
   LTV C44 H86 single 0.970 0.020 1.090
   LTV C44 H87 single 0.970 0.020 1.090
   LTV C45 H88 single 0.970 0.020 1.090
   LTV C45 H89 single 0.970 0.020 1.090
   LTV C45 H90 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   LTV C22 C21 O3 113.27 3.000
   LTV O3 C21 O4 123.09 3.000
   LTV C22 C21 O4 123.58 3.000
   LTV C20 O3 C21 117.72 3.000
   LTV H2 C20 H1 109.86 3.000
   LTV H2 C20 C19 110.45 3.000
   LTV H1 C20 C19 108.82 3.000
   LTV H2 C20 O3 105.27 3.000
   LTV H1 C20 O3 109.69 3.000
   LTV C19 C20 O3 112.69 3.000
   LTV H3 C19 C18 109.57 3.000
   LTV H3 C19 O2 110.56 3.000
   LTV C18 C19 O2 108.20 3.000
   LTV H3 C19 C20 109.07 3.000
   LTV O2 C19 C20 104.52 3.000
   LTV C18 C19 C20 114.81 3.000
   LTV H4 O2 C19 108.76 3.000
   LTV H6 C18 H5 108.85 3.000
   LTV H6 C18 O1 109.46 3.000
   LTV H5 C18 O1 109.51 3.000
   LTV H6 C18 C19 109.59 3.000
   LTV H5 C18 C19 110.47 3.000
   LTV O1 C18 C19 108.95 3.000
   LTV C17 O1 C18 117.41 3.000
   LTV C16 C17 O 126.07 3.000
   LTV O C17 O1 123.03 3.000
   LTV C16 C17 O1 110.89 3.000
   LTV H8 C16 H7 105.82 3.000
   LTV H8 C16 C15 110.39 3.000
   LTV H7 C16 C15 111.70 3.000
   LTV H8 C16 C17 106.02 3.000
   LTV H7 C16 C17 107.94 3.000
   LTV C15 C16 C17 114.45 3.000
   LTV H10 C15 H9 106.34 3.000
   LTV H10 C15 C14 110.32 3.000
   LTV H9 C15 C14 108.85 3.000
   LTV H10 C15 C16 108.98 3.000
   LTV H9 C15 C16 109.28 3.000
   LTV C14 C15 C16 112.86 3.000
   LTV H12 C14 H11 106.41 3.000
   LTV H12 C14 C13 109.35 3.000
   LTV H11 C14 C13 108.58 3.000
   LTV H12 C14 C15 108.36 3.000
   LTV H11 C14 C15 108.55 3.000
   LTV C13 C14 C15 115.22 3.000
   LTV H14 C13 H13 105.86 3.000
   LTV H14 C13 C12 109.59 3.000
   LTV H13 C13 C12 109.09 3.000
   LTV H14 C13 C14 109.12 3.000
   LTV H13 C13 C14 108.78 3.000
   LTV C12 C13 C14 114.08 3.000
   LTV H16 C12 H15 106.26 3.000
   LTV H16 C12 C11 109.68 3.000
   LTV H15 C12 C11 107.92 3.000
   LTV H16 C12 C13 108.98 3.000
   LTV H15 C12 C13 109.47 3.000
   LTV C11 C12 C13 114.22 3.000
   LTV H18 C11 H17 106.35 3.000
   LTV H18 C11 C10 108.97 3.000
   LTV H17 C11 C10 109.71 3.000
   LTV H18 C11 C12 108.50 3.000
   LTV H17 C11 C12 110.03 3.000
   LTV C10 C11 C12 113.05 3.000
   LTV H20 C10 H19 105.89 3.000
   LTV H20 C10 C9 109.06 3.000
   LTV H19 C10 C9 108.56 3.000
   LTV H20 C10 C11 109.74 3.000
   LTV H19 C10 C11 108.73 3.000
   LTV C9 C10 C11 114.50 3.000
   LTV H22 C9 H21 106.27 3.000
   LTV H22 C9 C8 108.98 3.000
   LTV H21 C9 C8 110.33 3.000
   LTV H22 C9 C10 109.09 3.000
   LTV H21 C9 C10 109.58 3.000
   LTV C8 C9 C10 112.41 3.000
   LTV H24 C8 H23 105.89 3.000
   LTV H24 C8 C7 109.98 3.000
   LTV H23 C8 C7 108.41 3.000
   LTV H24 C8 C9 109.44 3.000
   LTV H23 C8 C9 108.34 3.000
   LTV C7 C8 C9 114.42 3.000
   LTV H26 C7 H25 106.07 3.000
   LTV H26 C7 C6 109.22 3.000
   LTV H25 C7 C6 108.74 3.000
   LTV H26 C7 C8 108.96 3.000
   LTV H25 C7 C8 108.54 3.000
   LTV C6 C7 C8 114.93 3.000
   LTV H28 C6 H27 106.14 3.000
   LTV H28 C6 C5 108.34 3.000
   LTV H27 C6 C5 109.07 3.000
   LTV H28 C6 C7 108.56 3.000
   LTV H27 C6 C7 109.39 3.000
   LTV C5 C6 C7 114.97 3.000
   LTV H30 C5 H29 106.05 3.000
   LTV H30 C5 C4 108.58 3.000
   LTV H29 C5 C4 109.37 3.000
   LTV H30 C5 C6 108.34 3.000
   LTV H29 C5 C6 110.17 3.000
   LTV C4 C5 C6 114.00 3.000
   LTV H32 C4 H31 106.23 3.000
   LTV H32 C4 C3 108.65 3.000
   LTV H31 C4 C3 109.86 3.000
   LTV H32 C4 C5 110.10 3.000
   LTV H31 C4 C5 108.65 3.000
   LTV C3 C4 C5 113.12 3.000
   LTV H34 C3 H33 106.28 3.000
   LTV H34 C3 C2 109.14 3.000
   LTV H33 C3 C2 108.98 3.000
   LTV H34 C3 C4 109.24 3.000
   LTV H33 C3 C4 108.64 3.000
   LTV C2 C3 C4 114.25 3.000
   LTV H36 C2 H35 106.12 3.000
   LTV H36 C2 C1 108.54 3.000
   LTV H35 C2 C1 109.01 3.000
   LTV H36 C2 C3 109.01 3.000
   LTV H35 C2 C3 109.19 3.000
   LTV C1 C2 C3 114.63 3.000
   LTV H38 C1 H37 106.34 3.000
   LTV H38 C1 C 109.28 3.000
   LTV H37 C1 C 109.58 3.000
   LTV H38 C1 C2 109.90 3.000
   LTV H37 C1 C2 109.05 3.000
   LTV C C1 C2 112.50 3.000
   LTV H41 C H40 107.58 3.000
   LTV H41 C H39 107.80 3.000
   LTV H40 C H39 107.84 3.000
   LTV H41 C C1 110.94 3.000
   LTV H40 C C1 110.94 3.000
   LTV H39 C C1 111.58 3.000
   LTV H43 C22 H42 106.03 3.000
   LTV H43 C22 C23 110.22 3.000
   LTV H42 C22 C23 111.48 3.000
   LTV H43 C22 C21 104.48 3.000
   LTV H42 C22 C21 106.72 3.000
   LTV C23 C22 C21 117.13 3.000
   LTV H45 C23 H44 106.67 3.000
   LTV H45 C23 C24 109.25 3.000
   LTV H44 C23 C24 108.65 3.000
   LTV H45 C23 C22 109.14 3.000
   LTV H44 C23 C22 109.03 3.000
   LTV C24 C23 C22 113.86 3.000
   LTV H47 C24 H46 106.09 3.000
   LTV H47 C24 C25 109.13 3.000
   LTV H46 C24 C25 110.03 3.000
   LTV H47 C24 C23 109.69 3.000
   LTV H46 C24 C23 107.36 3.000
   LTV C25 C24 C23 114.23 3.000
   LTV H49 C25 H48 105.64 3.000
   LTV H49 C25 C26 109.88 3.000
   LTV H48 C25 C26 108.18 3.000
   LTV H49 C25 C24 108.99 3.000
   LTV H48 C25 C24 109.85 3.000
   LTV C26 C25 C24 113.97 3.000
   LTV H51 C26 H50 105.27 3.000
   LTV H51 C26 C27 109.83 3.000
   LTV H50 C26 C27 109.41 3.000
   LTV H51 C26 C25 108.67 3.000
   LTV H50 C26 C25 109.93 3.000
   LTV C27 C26 C25 113.40 3.000
   LTV H53 C27 H52 106.26 3.000
   LTV H53 C27 C28 109.44 3.000
   LTV H52 C27 C28 108.79 3.000
   LTV H53 C27 C26 108.90 3.000
   LTV H52 C27 C26 109.70 3.000
   LTV C28 C27 C26 113.50 3.000
   LTV H55 C28 H54 105.70 3.000
   LTV H55 C28 C29 109.38 3.000
   LTV H54 C28 C29 109.41 3.000
   LTV H55 C28 C27 109.51 3.000
   LTV H54 C28 C27 109.17 3.000
   LTV C29 C28 C27 113.38 3.000
   LTV H57 C29 H56 105.83 3.000
   LTV H57 C29 C30 109.39 3.000
   LTV H56 C29 C30 108.23 3.000
   LTV H57 C29 C28 108.91 3.000
   LTV H56 C29 C28 109.47 3.000
   LTV C30 C29 C28 114.64 3.000
   LTV H59 C30 H58 106.19 3.000
   LTV H59 C30 C31 109.39 3.000
   LTV H58 C30 C31 108.88 3.000
   LTV H59 C30 C29 108.42 3.000
   LTV H58 C30 C29 109.16 3.000
   LTV C31 C30 C29 114.47 3.000
   LTV H61 C31 H60 106.25 3.000
   LTV H61 C31 C32 108.56 3.000
   LTV H60 C31 C32 108.92 3.000
   LTV H61 C31 C30 109.31 3.000
   LTV H60 C31 C30 108.98 3.000
   LTV C32 C31 C30 114.50 3.000
   LTV H63 C32 H62 105.89 3.000
   LTV H63 C32 C33 109.92 3.000
   LTV H62 C32 C33 109.20 3.000
   LTV H63 C32 C31 109.00 3.000
   LTV H62 C32 C31 107.89 3.000
   LTV C33 C32 C31 114.57 3.000
   LTV H65 C33 H64 105.88 3.000
   LTV H65 C33 C34 107.70 3.000
   LTV H64 C33 C34 109.05 3.000
   LTV H65 C33 C32 109.36 3.000
   LTV H64 C33 C32 108.63 3.000
   LTV C34 C33 C32 115.77 3.000
   LTV H67 C34 H66 106.21 3.000
   LTV H67 C34 C35 108.15 3.000
   LTV H66 C34 C35 110.06 3.000
   LTV H67 C34 C33 108.48 3.000
   LTV H66 C34 C33 109.93 3.000
   LTV C35 C34 C33 113.70 3.000
   LTV H69 C35 H68 106.24 3.000
   LTV H69 C35 C36 109.26 3.000
   LTV H68 C35 C36 108.59 3.000
   LTV H69 C35 C34 110.13 3.000
   LTV H68 C35 C34 108.32 3.000
   LTV C36 C35 C34 113.99 3.000
   LTV H71 C36 H70 106.15 3.000
   LTV H71 C36 C37 109.03 3.000
   LTV H70 C36 C37 108.53 3.000
   LTV H71 C36 C35 108.77 3.000
   LTV H70 C36 C35 109.04 3.000
   LTV C37 C36 C35 114.96 3.000
   LTV H73 C37 H72 106.17 3.000
   LTV H73 C37 C38 109.45 3.000
   LTV H72 C37 C38 109.60 3.000
   LTV H73 C37 C36 109.18 3.000
   LTV H72 C37 C36 109.87 3.000
   LTV C38 C37 C36 112.37 3.000
   LTV H75 C38 H74 106.17 3.000
   LTV H75 C38 C39 109.03 3.000
   LTV H74 C38 C39 108.71 3.000
   LTV H75 C38 C37 108.84 3.000
   LTV H74 C38 C37 108.74 3.000
   LTV C39 C38 C37 114.99 3.000
   LTV H77 C39 H76 106.24 3.000
   LTV H77 C39 C40 108.73 3.000
   LTV H76 C39 C40 109.04 3.000
   LTV H77 C39 C38 108.53 3.000
   LTV H76 C39 C38 109.11 3.000
   LTV C40 C39 C38 114.83 3.000
   LTV H79 C40 H78 106.46 3.000
   LTV H79 C40 C41 109.87 3.000
   LTV H78 C40 C41 108.97 3.000
   LTV H79 C40 C39 109.56 3.000
   LTV H78 C40 C39 109.29 3.000
   LTV C41 C40 C39 112.50 3.000
   LTV H81 C41 H80 105.87 3.000
   LTV H81 C41 C42 108.64 3.000
   LTV H80 C41 C42 109.70 3.000
   LTV H81 C41 C40 108.60 3.000
   LTV H80 C41 C40 109.17 3.000
   LTV C42 C41 C40 114.50 3.000
   LTV H83 C42 H82 105.99 3.000
   LTV H83 C42 C43 108.59 3.000
   LTV H82 C42 C43 109.15 3.000
   LTV H83 C42 C41 108.79 3.000
   LTV H82 C42 C41 108.75 3.000
   LTV C43 C42 C41 115.18 3.000
   LTV H85 C43 H84 106.14 3.000
   LTV H85 C43 C44 108.64 3.000
   LTV H84 C43 C44 108.85 3.000
   LTV H85 C43 C42 109.59 3.000
   LTV H84 C43 C42 108.49 3.000
   LTV C44 C43 C42 114.77 3.000
   LTV H87 C44 H86 105.52 3.000
   LTV H87 C44 C45 109.33 3.000
   LTV H86 C44 C45 109.14 3.000
   LTV H87 C44 C43 109.72 3.000
   LTV H86 C44 C43 108.74 3.000
   LTV C45 C44 C43 114.04 3.000
   LTV H90 C45 H89 107.77 3.000
   LTV H90 C45 H88 107.56 3.000
   LTV H89 C45 H88 107.66 3.000
   LTV H90 C45 C44 111.66 3.000
   LTV H89 C45 C44 110.86 3.000
   LTV H88 C45 C44 111.15 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
   LTV Var_01 C23 C22 C21 O4 159.69 30.0 2
   LTV Var_02 C20 O3 C21 O4 0.70 30.0 2
   LTV Var_03 C24 C23 C22 C21 175.82 30.0 1
   LTV Var_04 C19 C20 O3 C21 -84.13 30.0 1
   LTV Var_05 C18 C19 C20 O3 -68.44 30.0 3
   LTV Var_06 O2 C19 C20 O3 173.19 30.0 3
   LTV Var_07 C23 C22 C21 O3 -23.13 30.0 2
   LTV Var_08 C22 C21 O3 C20 -176.49 30.0 3
   LTV Var_09 O1 C18 C19 C20 66.09 30.0 1
   LTV Var_10 C17 O1 C18 C19 177.00 30.0 1
   LTV Var_11 O1 C18 C19 O2 -177.63 30.0 1
   LTV Var_12 C16 C17 O1 C18 174.18 30.0 1
   LTV Var_13 O C17 O1 C18 -4.49 30.0 1
   LTV Var_14 C15 C16 C17 O1 160.20 30.0 1
   LTV Var_15 C14 C15 C16 C17 171.46 30.0 3
   LTV Var_16 C15 C16 C17 O -21.19 30.0 1
   LTV Var_17 C13 C14 C15 C16 54.30 30.0 1
   LTV Var_18 C12 C13 C14 C15 59.62 30.0 2
   LTV Var_19 C11 C12 C13 C14 -176.18 30.0 3
   LTV Var_20 C10 C11 C12 C13 59.67 30.0 3
   LTV Var_21 C9 C10 C11 C12 163.49 30.0 2
   LTV Var_22 C8 C9 C10 C11 -178.23 30.0 3
   LTV Var_23 C7 C8 C9 C10 171.74 30.0 2
   LTV Var_24 C6 C7 C8 C9 67.12 30.0 1
   LTV Var_25 C5 C6 C7 C8 63.79 30.0 2
   LTV Var_26 C4 C5 C6 C7 61.85 30.0 1
   LTV Var_27 C3 C4 C5 C6 171.26 30.0 2
   LTV Var_28 C2 C3 C4 C5 -178.63 30.0 1
   LTV Var_29 C1 C2 C3 C4 68.36 30.0 1
   LTV Var_30 C C1 C2 C3 178.25 30.0 2
   LTV Var_31 C25 C24 C23 C22 -56.68 30.0 1
   LTV Var_32 C26 C25 C24 C23 97.76 30.0 1
   LTV Var_33 C27 C26 C25 C24 -160.39 30.0 3
   LTV Var_34 C28 C27 C26 C25 76.58 30.0 3
   LTV Var_35 C29 C28 C27 C26 72.55 30.0 3
   LTV Var_36 C30 C29 C28 C27 -164.17 30.0 3
   LTV Var_37 C31 C30 C29 C28 -59.94 30.0 3
   LTV Var_38 C32 C31 C30 C29 -178.42 30.0 3
   LTV Var_39 C33 C32 C31 C30 64.43 30.0 3
   LTV Var_40 C34 C33 C32 C31 -99.62 30.0 3
   LTV Var_41 C35 C34 C33 C32 -70.09 30.0 3
   LTV Var_42 C36 C35 C34 C33 -168.89 30.0 3
   LTV Var_43 C37 C36 C35 C34 -67.96 30.0 3
   LTV Var_44 C38 C37 C36 C35 176.89 30.0 1
   LTV Var_45 C39 C38 C37 C36 174.22 30.0 3
   LTV Var_46 C40 C39 C38 C37 60.99 30.0 1
   LTV Var_47 C41 C40 C39 C38 170.14 30.0 1
   LTV Var_48 C42 C41 C40 C39 179.53 30.0 2
   LTV Var_49 C43 C42 C41 C40 -67.26 30.0 1
   LTV Var_50 C44 C43 C42 C41 -59.35 30.0 2
   LTV Var_51 C45 C44 C43 C42 -62.55 30.0 1
   LTV Var_52 H42 C22 C21 O4 33.98 30.0 2
   LTV Var_53 H43 C22 C21 O4 -78.07 30.0 2
   LTV Var_54 H44 C23 C22 C21 54.32 30.0 1
   LTV Var_55 H45 C23 C22 C21 -61.84 30.0 1
   LTV Var_56 H1 C20 O3 C21 37.27 30.0 1
   LTV Var_57 H2 C20 O3 C21 155.42 30.0 1
   LTV Var_58 H3 C19 C20 O3 54.94 30.0 3
   LTV Var_59 H5 C18 C19 C20 -54.24 30.0 1
   LTV Var_60 H6 C18 C19 C20 -174.17 30.0 1
   LTV Var_61 H4 O2 C19 C20 -170.05 30.0 3
   LTV Var_62 H7 C16 C17 O1 35.15 30.0 1
   LTV Var_63 H8 C16 C17 O1 -77.88 30.0 1
   LTV Var_64 H9 C15 C16 C17 50.20 30.0 3
   LTV Var_65 H10 C15 C16 C17 -65.61 30.0 3
   LTV Var_66 H11 C14 C15 C16 -67.68 30.0 1
   LTV Var_67 H12 C14 C15 C16 177.14 30.0 1
   LTV Var_68 H13 C13 C14 C15 -178.35 30.0 2
   LTV Var_69 H14 C13 C14 C15 -63.31 30.0 2
   LTV Var_70 H15 C12 C13 C14 -55.06 30.0 3
   LTV Var_71 H16 C12 C13 C14 60.77 30.0 3
   LTV Var_72 H17 C11 C12 C13 -63.37 30.0 3
   LTV Var_73 H18 C11 C12 C13 -179.34 30.0 3
   LTV Var_74 H19 C10 C11 C12 41.90 30.0 2
   LTV Var_75 H20 C10 C11 C12 -73.50 30.0 2
   LTV Var_76 H21 C9 C10 C11 58.71 30.0 3
   LTV Var_77 H22 C9 C10 C11 -57.25 30.0 3
   LTV Var_78 H23 C8 C9 C10 50.69 30.0 2
   LTV Var_79 H24 C8 C9 C10 -64.33 30.0 2
   LTV Var_80 H25 C7 C8 C9 -54.86 30.0 1
   LTV Var_81 H26 C7 C8 C9 -169.95 30.0 1
   LTV Var_82 H27 C6 C7 C8 -59.31 30.0 2
   LTV Var_83 H28 C6 C7 C8 -174.71 30.0 2
   LTV Var_84 H29 C5 C6 C7 -61.54 30.0 1
   LTV Var_85 H30 C5 C6 C7 -177.14 30.0 1
   LTV Var_86 H31 C4 C5 C6 48.98 30.0 2
   LTV Var_87 H32 C4 C5 C6 -66.97 30.0 2
   LTV Var_88 H33 C3 C4 C5 59.47 30.0 1
   LTV Var_89 H34 C3 C4 C5 -56.07 30.0 1
   LTV Var_90 H35 C2 C3 C4 -54.25 30.0 1
   LTV Var_91 H36 C2 C3 C4 -169.78 30.0 1
   LTV Var_92 H37 C1 C2 C3 56.45 30.0 2
   LTV Var_93 H38 C1 C2 C3 -59.75 30.0 2
   LTV Var_94 H39 C C1 C2 -179.31 30.0 3
   LTV Var_95 H40 C C1 C2 -59.04 30.0 3
   LTV Var_96 H41 C C1 C2 60.48 30.0 3
   LTV Var_97 H46 C24 C23 C22 -178.96 30.0 1
   LTV Var_98 H47 C24 C23 C22 66.19 30.0 1
   LTV Var_99 H48 C25 C24 C23 -140.67 30.0 1
   LTV Var_100 H49 C25 C24 C23 -25.38 30.0 1
   LTV Var_101 H50 C26 C25 C24 -37.56 30.0 3
   LTV Var_102 H51 C26 C25 C24 77.16 30.0 3
   LTV Var_103 H52 C27 C26 C25 -161.49 30.0 3
   LTV Var_104 H53 C27 C26 C25 -45.59 30.0 3
   LTV Var_105 H54 C28 C27 C26 -165.19 30.0 3
   LTV Var_106 H55 C28 C27 C26 -49.91 30.0 3
   LTV Var_107 H56 C29 C28 C27 -42.35 30.0 3
   LTV Var_108 H57 C29 C28 C27 72.92 30.0 3
   LTV Var_109 H58 C30 C29 C28 62.37 30.0 3
   LTV Var_110 H59 C30 C29 C28 177.64 30.0 3
   LTV Var_111 H60 C31 C30 C29 -56.17 30.0 3
   LTV Var_112 H61 C31 C30 C29 59.55 30.0 3
   LTV Var_113 H62 C32 C31 C30 -173.72 30.0 3
   LTV Var_114 H63 C32 C31 C30 -59.18 30.0 3
   LTV Var_115 H64 C33 C32 C31 23.42 30.0 3
   LTV Var_116 H65 C33 C32 C31 138.54 30.0 3
   LTV Var_117 H66 C34 C33 C32 53.80 30.0 3
   LTV Var_118 H67 C34 C33 C32 169.54 30.0 3
   LTV Var_119 H68 C35 C34 C33 -47.90 30.0 3
   LTV Var_120 H69 C35 C34 C33 67.89 30.0 3
   LTV Var_121 H70 C36 C35 C34 169.93 30.0 3
   LTV Var_122 H71 C36 C35 C34 54.59 30.0 3
   LTV Var_123 H72 C37 C36 C35 54.58 30.0 1
   LTV Var_124 H73 C37 C36 C35 -61.48 30.0 1
   LTV Var_125 H74 C38 C37 C36 52.08 30.0 3
   LTV Var_126 H75 C38 C37 C36 -63.15 30.0 3
   LTV Var_127 H76 C39 C38 C37 -61.76 30.0 1
   LTV Var_128 H77 C39 C38 C37 -177.12 30.0 1
   LTV Var_129 H78 C40 C39 C38 48.96 30.0 1
   LTV Var_130 H79 C40 C39 C38 -67.33 30.0 1
   LTV Var_131 H80 C41 C40 C39 56.12 30.0 2
   LTV Var_132 H81 C41 C40 C39 -58.87 30.0 2
   LTV Var_133 H82 C42 C41 C40 169.89 30.0 1
   LTV Var_134 H83 C42 C41 C40 54.88 30.0 1
   LTV Var_135 H84 C43 C42 C41 178.68 30.0 2
   LTV Var_136 H85 C43 C42 C41 63.19 30.0 2
   LTV Var_137 H86 C44 C43 C42 175.41 30.0 1
   LTV Var_138 H87 C44 C43 C42 60.47 30.0 1
   LTV Var_139 H88 C45 C44 C43 -177.55 30.0 3
   LTV Var_140 H89 C45 C44 C43 -57.84 30.0 3
   LTV Var_141 H90 C45 C44 C43 62.34 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   LTV chir_01 C19 C20 C18 O2 positiv

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   LTV plan-1 O1 0.020
   LTV plan-1 C17 0.020
   LTV plan-1 O 0.020
   LTV plan-1 C16 0.020
   LTV plan-2 O4 0.020
   LTV plan-2 C21 0.020
   LTV plan-2 O3 0.020
   LTV plan-2 C22 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   LTV plan-1
   LTV plan-2

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
   LTV LTV '2-hydroxy-3-(octadecanoyloxy)propyl pentacosanoate' ligand 141 51 .

data_link_SS
loop_
  _chem_link_bond.link_id
  _chem_link_bond.atom_1_comp_id
  _chem_link_bond.atom_id_1
  _chem_link_bond.atom_2_comp_id
  _chem_link_bond.atom_id_2
  _chem_link_bond.type
  _chem_link_bond.value_dist
  _chem_link_bond.value_dist_esd
   SS 1 SG 2 SG single 2.031 0.020

loop_
  _chem_link_angle.link_id
  _chem_link_angle.atom_1_comp_id
  _chem_link_angle.atom_id_1
  _chem_link_angle.atom_2_comp_id
  _chem_link_angle.atom_id_2
  _chem_link_angle.atom_3_comp_id
  _chem_link_angle.atom_id_3
  _chem_link_angle.value_angle
  _chem_link_angle.value_angle_esd
   SS 1 CB 1 SG 2 SG 104.200 2.100
   SS 1 SG 2 SG 2 CB 104.200 2.100

loop_
  _chem_link_tor.link_id
  _chem_link_tor.id
  _chem_link_tor.atom_1_comp_id
  _chem_link_tor.atom_id_1
  _chem_link_tor.atom_2_comp_id
  _chem_link_tor.atom_id_2
  _chem_link_tor.atom_3_comp_id
  _chem_link_tor.atom_id_3
  _chem_link_tor.atom_4_comp_id
  _chem_link_tor.atom_id_4
  _chem_link_tor.value_angle
  _chem_link_tor.alt_value_angle
  _chem_link_tor.value_angle_esd
  _chem_link_tor.period
   SS ss 1 CB 1 SG 2 SG 2 CB 93.0 -86.0 10.0 1
   SS chi2_1 1 CA 1 CB 1 SG 2 SG 79.0 183.0,-73.0 20.0 1
   SS chi2_2 1 SG 2 SG 2 CB 2 CA -79.0 -183.0,73.0 20.0 1

data_link_NAG-ASN
loop_
  _chem_link_bond.link_id
  _chem_link_bond.atom_1_comp_id
  _chem_link_bond.atom_id_1
  _chem_link_bond.atom_2_comp_id
  _chem_link_bond.atom_id_2
  _chem_link_bond.type
  _chem_link_bond.value_dist
  _chem_link_bond.value_dist_esd
   NAG-ASN 1 C1 2 ND2 single 1.439 .020

loop_
  _chem_link_angle.link_id
  _chem_link_angle.atom_1_comp_id
  _chem_link_angle.atom_id_1
  _chem_link_angle.atom_2_comp_id
  _chem_link_angle.atom_id_2
  _chem_link_angle.atom_3_comp_id
  _chem_link_angle.atom_id_3
  _chem_link_angle.value_angle
  _chem_link_angle.value_angle_esd
   NAG-ASN 1 C1 2 ND2 2 CG 121.000 3.000
   NAG-ASN 1 C1 2 ND2 2 HD21 119.000 3.000
   NAG-ASN 1 O5 1 C1 2 ND2 112.300 3.000
   NAG-ASN 1 C2 1 C1 2 ND2 112.300 3.000

loop_
  _chem_link_plane.link_id
  _chem_link_plane.plane_id
  _chem_link_plane.atom_comp_id
  _chem_link_plane.atom_id
  _chem_link_plane.dist_esd
   NAG-ASN plane1 1 C1 .020
   NAG-ASN plane1 2 ND2 .020
   NAG-ASN plane1 2 CG .020
   NAG-ASN plane1 2 OD1 .020
   NAG-ASN plane1 2 CB .020
   NAG-ASN plane1 2 HD21 .020

loop_
  _chem_link_chir.link_id
  _chem_link_chir.atom_centre_comp_id
  _chem_link_chir.atom_id_centre
  _chem_link_chir.atom_1_comp_id
  _chem_link_chir.atom_id_1
  _chem_link_chir.atom_2_comp_id
  _chem_link_chir.atom_id_2
  _chem_link_chir.atom_3_comp_id
  _chem_link_chir.atom_id_3
  _chem_link_chir.volume_sign
   NAG-ASN 1 C1 2 ND2 1 O5 1 C2 positiv

