data_6ykz_qFit
_cell.length_a                    39.750
_cell.length_b                    103.610
_cell.length_c                    42.310
_cell.angle_alpha                 90.000
_cell.angle_beta                  105.943
_cell.angle_gamma                 90.000
_cell.volume                      167551.045
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     11.02
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              40.68
_refine.ls_d_res_high             1.20
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     98.90
_refine.ls_number_reflns_obs      100812
_refine.ls_number_reflns_R_work   98828
_refine.ls_number_reflns_R_free   1984
_refine.ls_R_factor_obs           0.1827
_refine.ls_R_factor_R_work        0.1820
_refine.ls_R_factor_R_free        0.2165
_refine.ls_percent_reflns_R_free  1.97
_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             0.1343
_refine.pdbx_overall_phase_error  26.4599
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                15.57
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 6376 0.0125 ? ?
   'X-RAY DIFFRACTION' f_angle_d 8673 1.3202 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 929 0.1001 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1123 0.0105 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2416 12.9202 ? ?

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' 2.90 40.68 7228 0.1580 99.73 0.2018 140
   'X-RAY DIFFRACTION' 2.30 2.90 7148 0.1840 99.59 0.2007 142
   'X-RAY DIFFRACTION' 2.01 2.30 7045 0.1620 99.01 0.2030 142
   'X-RAY DIFFRACTION' 1.82 2.01 7112 0.1688 99.52 0.1907 141
   'X-RAY DIFFRACTION' 1.69 1.82 7097 0.1704 99.78 0.2158 150
   'X-RAY DIFFRACTION' 1.59 1.69 7096 0.1667 99.59 0.1955 143
   'X-RAY DIFFRACTION' 1.51 1.59 7136 0.1723 99.71 0.1964 134
   'X-RAY DIFFRACTION' 1.45 1.51 7082 0.1905 99.29 0.2044 148
   'X-RAY DIFFRACTION' 1.39 1.45 7087 0.2221 99.31 0.2385 140
   'X-RAY DIFFRACTION' 1.34 1.39 7092 0.2305 99.25 0.2863 142
   'X-RAY DIFFRACTION' 1.30 1.34 7018 0.2503 99.00 0.3360 131
   'X-RAY DIFFRACTION' 1.27 1.30 7035 0.2774 98.85 0.3400 160
   'X-RAY DIFFRACTION' 1.23 1.27 7004 0.2863 98.74 0.3088 136
   'X-RAY DIFFRACTION' 1.20 1.23 6648 0.2895 93.22 0.2891 135

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale GLN A 353 CB GLN A 10 CB . ARG A 395 NH2 ARG A 52 NH2 . 'Bond created based on atom type and distance.'
   C00002 covale LYS B 374 NZ LYS B 31 NZ . ILE B 426 CD1 ILE B 83 CD1 . '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.
;
 .
   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
   LYS
   MET
   OW8
   PHE
   PRO
   SER
   SO4
   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 . GLY A 344 ? 2.82414 -41.17093 4.93742 1.000 41.22026 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 344 ? 1.61216 -40.38188 5.10397 1.000 39.74776 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 344 ? 1.91017 -39.22117 6.02457 1.000 44.53274 C ? A ? 1 C 1
   ATOM 4 O . GLY A 344 ? 2.94785 -39.20213 6.67230 1.000 39.91389 O ? A ? 1 O 1
   ATOM 5 N A THR A 345 ? 0.98920 -38.26787 6.16928 0.516 21.51977 N ? A ? 2 N 1
   ATOM 6 CA A THR A 345 ? 1.22959 -37.14916 7.08659 0.516 17.79000 C ? A ? 2 CA 1
   ATOM 7 C A THR A 345 ? 0.05552 -36.86077 8.02680 0.516 12.39259 C ? A ? 2 C 1
   ATOM 8 O A THR A 345 ? -0.05800 -35.71794 8.53699 0.516 11.96337 O ? A ? 2 O 1
   ATOM 9 CB A THR A 345 ? 1.58683 -35.87215 6.31536 0.516 26.76844 C ? A ? 2 CB 1
   ATOM 10 OG1 A THR A 345 ? 0.46100 -35.43143 5.54864 0.516 24.14715 O ? A ? 2 OG1 1
   ATOM 11 CG2 A THR A 345 ? 2.78780 -36.08600 5.37807 0.516 26.89510 C ? A ? 2 CG2 1
   ATOM 12 N B THR A 345 ? 1.02443 -38.21852 5.97731 0.484 18.18987 N ? A ? 2 N 1
   ATOM 13 CA B THR A 345 ? 1.15378 -37.00222 6.77721 0.484 24.48506 C ? A ? 2 CA 1
   ATOM 14 C B THR A 345 ? 0.08513 -36.86114 7.84616 0.484 14.83342 C ? A ? 2 C 1
   ATOM 15 O B THR A 345 ? 0.26302 -36.05839 8.77321 0.484 12.04203 O ? A ? 2 O 1
   ATOM 16 CB B THR A 345 ? 1.12219 -35.74705 5.87999 0.484 10.78197 C ? A ? 2 CB 1
   ATOM 17 OG1 B THR A 345 ? -0.08379 -35.68953 5.10942 0.484 24.43576 O ? A ? 2 OG1 1
   ATOM 18 CG2 B THR A 345 ? 2.33530 -35.74604 4.92120 0.484 26.18044 C ? A ? 2 CG2 1
   ATOM 19 N A SER A 346 ? -0.84184 -37.85307 8.24846 0.516 11.83300 N ? A ? 3 N 1
   ATOM 20 CA A SER A 346 ? -2.05936 -37.57887 9.03698 0.516 10.57359 C ? A ? 3 CA 1
   ATOM 21 C A SER A 346 ? -1.81407 -37.64572 10.54995 0.516 10.15346 C ? A ? 3 C 1
   ATOM 22 O A SER A 346 ? -2.25068 -36.75882 11.30303 0.516 10.52650 O ? A ? 3 O 1
   ATOM 23 CB A SER A 346 ? -3.22119 -38.46967 8.58179 0.516 13.26815 C ? A ? 3 CB 1
   ATOM 24 OG A SER A 346 ? -3.51512 -38.25604 7.20883 0.516 16.96958 O ? A ? 3 OG 1
   ATOM 25 N B SER A 346 ? -1.00018 -37.63935 7.74290 0.484 11.58209 N ? A ? 3 N 1
   ATOM 26 CA B SER A 346 ? -2.19197 -37.37915 8.55742 0.484 12.28400 C ? A ? 3 CA 1
   ATOM 27 C B SER A 346 ? -1.89083 -37.51787 10.03658 0.484 12.80484 C ? A ? 3 C 1
   ATOM 28 O B SER A 346 ? -2.26586 -36.64562 10.82175 0.484 9.98890 O ? A ? 3 O 1
   ATOM 29 CB B SER A 346 ? -3.31493 -38.32619 8.14712 0.484 13.16893 C ? A ? 3 CB 1
   ATOM 30 OG B SER A 346 ? -3.60490 -38.10152 6.78730 0.484 15.78823 O ? A ? 3 OG 1
   ATOM 31 N A LYS A 347 ? -1.12933 -38.68838 11.02599 0.516 10.61709 N ? A ? 4 N 1
   ATOM 32 CA A LYS A 347 ? -0.80695 -38.71773 12.45305 0.516 8.91090 C ? A ? 4 CA 1
   ATOM 33 C A LYS A 347 ? 0.06999 -37.53217 12.83379 0.516 10.53185 C ? A ? 4 C 1
   ATOM 34 O A LYS A 347 ? -0.09180 -36.94959 13.91941 0.516 9.83554 O ? A ? 4 O 1
   ATOM 35 CB A LYS A 347 ? -0.14686 -40.03912 12.86137 0.516 8.55498 C ? A ? 4 CB 1
   ATOM 36 CG A LYS A 347 ? -1.15515 -41.20741 12.91091 0.516 11.42516 C ? A ? 4 CG 1
   ATOM 37 CD A LYS A 347 ? -0.62829 -42.43095 13.68913 0.516 12.54939 C ? A ? 4 CD 1
   ATOM 38 CE A LYS A 347 ? 0.55486 -43.16198 13.02919 0.516 9.20743 C ? A ? 4 CE 1
   ATOM 39 NZ A LYS A 347 ? 0.27890 -43.62836 11.64610 0.516 11.01296 N ? A ? 4 NZ 1
   ATOM 40 N B LYS A 347 ? -1.16138 -38.56622 10.44108 0.484 9.67279 N ? A ? 4 N 1
   ATOM 41 CA B LYS A 347 ? -0.83416 -38.63490 11.86603 0.484 10.61942 C ? A ? 4 CA 1
   ATOM 42 C B LYS A 347 ? 0.05941 -37.47703 12.28943 0.484 10.66031 C ? A ? 4 C 1
   ATOM 43 O B LYS A 347 ? -0.09489 -36.94450 13.39523 0.484 9.72139 O ? A ? 4 O 1
   ATOM 44 CB B LYS A 347 ? -0.20234 -39.97593 12.22469 0.484 9.71874 C ? A ? 4 CB 1
   ATOM 45 CG B LYS A 347 ? -1.25254 -41.10358 12.30419 0.484 10.46920 C ? A ? 4 CG 1
   ATOM 46 CD B LYS A 347 ? -0.69630 -42.35707 12.98269 0.484 9.43336 C ? A ? 4 CD 1
   ATOM 47 CE B LYS A 347 ? 0.51906 -42.95471 12.30765 0.484 8.25947 C ? A ? 4 CE 1
   ATOM 48 NZ B LYS A 347 ? 0.16370 -43.75826 11.11208 0.484 12.27788 N ? A ? 4 NZ 1
   ATOM 49 N A LEU A 348 ? 0.98259 -37.14497 11.93611 0.516 11.04839 N ? A ? 5 N 1
   ATOM 50 CA A LEU A 348 ? 1.87260 -36.01359 12.20989 0.516 10.00905 C ? A ? 5 CA 1
   ATOM 51 C A LEU A 348 ? 1.07051 -34.74405 12.34876 0.516 9.32194 C ? A ? 5 C 1
   ATOM 52 O A LEU A 348 ? 1.18618 -34.03175 13.34823 0.516 13.60805 O ? A ? 5 O 1
   ATOM 53 CB A LEU A 348 ? 2.93261 -35.86417 11.10949 0.516 12.52116 C ? A ? 5 CB 1
   ATOM 54 CG A LEU A 348 ? 3.76319 -34.57488 11.07310 0.516 13.45363 C ? A ? 5 CG 1
   ATOM 55 CD1 A LEU A 348 ? 4.40041 -34.32332 12.42769 0.516 16.30432 C ? A ? 5 CD1 1
   ATOM 56 CD2 A LEU A 348 ? 4.81677 -34.62847 9.93859 0.516 13.46307 C ? A ? 5 CD2 1
   ATOM 57 N B LEU A 348 ? 0.98976 -37.05877 11.42022 0.484 12.14546 N ? A ? 5 N 1
   ATOM 58 CA B LEU A 348 ? 1.83414 -35.90430 11.74991 0.484 13.25668 C ? A ? 5 CA 1
   ATOM 59 C B LEU A 348 ? 0.98625 -34.66532 11.98539 0.484 12.03881 C ? A ? 5 C 1
   ATOM 60 O B LEU A 348 ? 1.18127 -33.95284 12.96587 0.484 10.00362 O ? A ? 5 O 1
   ATOM 61 CB B LEU A 348 ? 2.87723 -35.64860 10.64891 0.484 15.83926 C ? A ? 5 CB 1
   ATOM 62 CG B LEU A 348 ? 3.82482 -34.46841 10.93912 0.484 12.81564 C ? A ? 5 CG 1
   ATOM 63 CD1 B LEU A 348 ? 4.61542 -34.75986 12.19402 0.484 14.87074 C ? A ? 5 CD1 1
   ATOM 64 CD2 B LEU A 348 ? 4.80667 -34.08330 9.80013 0.484 14.75047 C ? A ? 5 CD2 1
   ATOM 65 N A LYS A 349 ? 0.17698 -34.48828 11.38455 0.516 11.61561 N ? A ? 6 N 1
   ATOM 66 CA A LYS A 349 ? -0.67587 -33.31160 11.45920 0.516 12.50272 C ? A ? 6 CA 1
   ATOM 67 C A LYS A 349 ? -1.53426 -33.35487 12.70632 0.516 13.08038 C ? A ? 6 C 1
   ATOM 68 O A LYS A 349 ? -1.79771 -32.32158 13.32281 0.516 13.31699 O ? A ? 6 O 1
   ATOM 69 CB A LYS A 349 ? -1.50889 -33.18137 10.18417 0.516 17.22865 C ? A ? 6 CB 1
   ATOM 70 CG A LYS A 349 ? -0.70608 -32.70746 8.97732 0.516 11.93684 C ? A ? 6 CG 1
   ATOM 71 CD A LYS A 349 ? -1.66345 -32.36963 7.82773 0.516 22.18437 C ? A ? 6 CD 1
   ATOM 72 CE A LYS A 349 ? -1.06740 -32.74944 6.49523 0.516 24.16246 C ? A ? 6 CE 1
   ATOM 73 NZ A LYS A 349 ? -2.01709 -32.47967 5.36221 0.516 24.03280 N ? A ? 6 NZ 1
   ATOM 74 N B LYS A 349 ? -0.00476 -34.42098 11.13034 0.484 11.44525 N ? A ? 6 N 1
   ATOM 75 CA B LYS A 349 ? -0.86946 -33.25937 11.33041 0.484 12.59763 C ? A ? 6 CA 1
   ATOM 76 C B LYS A 349 ? -1.61555 -33.33897 12.65392 0.484 12.57496 C ? A ? 6 C 1
   ATOM 77 O B LYS A 349 ? -1.74194 -32.33697 13.36126 0.484 12.91093 O ? A ? 6 O 1
   ATOM 78 CB B LYS A 349 ? -1.82201 -33.09040 10.14586 0.484 15.12322 C ? A ? 6 CB 1
   ATOM 79 CG B LYS A 349 ? -1.11836 -32.66737 8.86648 0.484 18.85297 C ? A ? 6 CG 1
   ATOM 80 CD B LYS A 349 ? -2.12832 -32.39478 7.75087 0.484 21.41450 C ? A ? 6 CD 1
   ATOM 81 CE B LYS A 349 ? -2.00503 -33.42738 6.63567 0.484 34.63031 C ? A ? 6 CE 1
   ATOM 82 NZ B LYS A 349 ? -3.21222 -33.40436 5.74655 0.484 41.01989 N ? A ? 6 NZ 1
   ATOM 83 N A TYR A 350 ? -1.91974 -34.55797 13.13205 0.516 12.01758 N ? A ? 7 N 1
   ATOM 84 CA A TYR A 350 ? -2.69590 -34.70110 14.35467 0.516 11.95030 C ? A ? 7 CA 1
   ATOM 85 C A TYR A 350 ? -1.89849 -34.27895 15.59057 0.516 10.80731 C ? A ? 7 C 1
   ATOM 86 O A TYR A 350 ? -2.38967 -33.51630 16.43069 0.516 12.62621 O ? A ? 7 O 1
   ATOM 87 CB A TYR A 350 ? -3.17921 -36.15897 14.47299 0.516 11.01988 C ? A ? 7 CB 1
   ATOM 88 CG A TYR A 350 ? -4.11256 -36.38617 15.64187 0.516 12.85596 C ? A ? 7 CG 1
   ATOM 89 CD1 A TYR A 350 ? -5.47775 -36.13761 15.53496 0.516 14.44415 C ? A ? 7 CD1 1
   ATOM 90 CD2 A TYR A 350 ? -3.61361 -36.83851 16.86143 0.516 15.50421 C ? A ? 7 CD2 1
   ATOM 91 CE1 A TYR A 350 ? -6.31019 -36.34220 16.60538 0.516 13.71849 C ? A ? 7 CE1 1
   ATOM 92 CE2 A TYR A 350 ? -4.42615 -37.05322 17.91760 0.516 17.23923 C ? A ? 7 CE2 1
   ATOM 93 CZ A TYR A 350 ? -5.76001 -36.78557 17.78079 0.516 12.14993 C ? A ? 7 CZ 1
   ATOM 94 OH A TYR A 350 ? -6.56798 -36.99829 18.84416 0.516 16.80309 O ? A ? 7 OH 1
   ATOM 95 N B TYR A 350 ? -2.10407 -34.53056 13.02409 0.484 11.88861 N ? A ? 7 N 1
   ATOM 96 CA B TYR A 350 ? -2.82882 -34.65463 14.28720 0.484 11.74134 C ? A ? 7 CA 1
   ATOM 97 C B TYR A 350 ? -1.93070 -34.30410 15.46318 0.484 11.03601 C ? A ? 7 C 1
   ATOM 98 O B TYR A 350 ? -2.35599 -33.63954 16.41852 0.484 13.56591 O ? A ? 7 O 1
   ATOM 99 CB B TYR A 350 ? -3.38635 -36.08942 14.44252 0.484 11.91937 C ? A ? 7 CB 1
   ATOM 100 CG B TYR A 350 ? -4.12012 -36.36695 15.76387 0.484 12.56290 C ? A ? 7 CG 1
   ATOM 101 CD1 B TYR A 350 ? -5.46520 -36.12294 15.88408 0.484 11.14336 C ? A ? 7 CD1 1
   ATOM 102 CD2 B TYR A 350 ? -3.45406 -36.88598 16.87927 0.484 16.56165 C ? A ? 7 CD2 1
   ATOM 103 CE1 B TYR A 350 ? -6.14458 -36.37053 17.06476 0.484 13.01761 C ? A ? 7 CE1 1
   ATOM 104 CE2 B TYR A 350 ? -4.12936 -37.14300 18.06860 0.484 14.99450 C ? A ? 7 CE2 1
   ATOM 105 CZ B TYR A 350 ? -5.47734 -36.87049 18.14948 0.484 13.73598 C ? A ? 7 CZ 1
   ATOM 106 OH B TYR A 350 ? -6.17721 -37.10288 19.30954 0.484 14.92522 O ? A ? 7 OH 1
   ATOM 107 N A VAL A 351 ? -0.68044 -34.80822 15.74162 0.516 10.71554 N ? A ? 8 N 1
   ATOM 108 CA A VAL A 351 ? 0.17454 -34.45207 16.87771 0.516 10.79103 C ? A ? 8 CA 1
   ATOM 109 C A VAL A 351 ? 0.46802 -32.96657 16.94306 0.516 10.28453 C ? A ? 8 C 1
   ATOM 110 O A VAL A 351 ? 0.59790 -32.41194 18.02928 0.516 11.65709 O ? A ? 8 O 1
   ATOM 111 CB A VAL A 351 ? 1.45693 -35.29176 16.84332 0.516 10.75742 C ? A ? 8 CB 1
   ATOM 112 CG1 A VAL A 351 ? 2.42027 -34.82050 17.91052 0.516 12.83719 C ? A ? 8 CG1 1
   ATOM 113 CG2 A VAL A 351 ? 1.07827 -36.75034 17.05592 0.516 10.69431 C ? A ? 8 CG2 1
   ATOM 114 N B VAL A 351 ? -0.67677 -34.74649 15.41359 0.484 10.34173 N ? A ? 8 N 1
   ATOM 115 CA B VAL A 351 ? 0.24815 -34.40220 16.48728 0.484 11.97745 C ? A ? 8 CA 1
   ATOM 116 C B VAL A 351 ? 0.50392 -32.90491 16.53016 0.484 9.83924 C ? A ? 8 C 1
   ATOM 117 O B VAL A 351 ? 0.61494 -32.33042 17.60844 0.484 12.57235 O ? A ? 8 O 1
   ATOM 118 CB B VAL A 351 ? 1.55191 -35.18448 16.31165 0.484 10.42279 C ? A ? 8 CB 1
   ATOM 119 CG1 B VAL A 351 ? 2.60734 -34.67905 17.29306 0.484 10.56594 C ? A ? 8 CG1 1
   ATOM 120 CG2 B VAL A 351 ? 1.31065 -36.70387 16.49904 0.484 15.42803 C ? A ? 8 CG2 1
   ATOM 121 N A LEU A 352 ? 0.49444 -32.29235 15.80449 0.516 9.31150 N ? A ? 9 N 1
   ATOM 122 CA A LEU A 352 ? 0.84710 -30.86109 15.75187 0.516 10.60483 C ? A ? 9 CA 1
   ATOM 123 C A LEU A 352 ? -0.35686 -29.94319 15.92549 0.516 12.36455 C ? A ? 9 C 1
   ATOM 124 O A LEU A 352 ? -0.21201 -28.71822 15.98774 0.516 12.96871 O ? A ? 9 O 1
   ATOM 125 CB A LEU A 352 ? 1.54665 -30.51429 14.41931 0.516 13.15563 C ? A ? 9 CB 1
   ATOM 126 CG A LEU A 352 ? 2.83530 -31.24865 14.10724 0.516 9.84667 C ? A ? 9 CG 1
   ATOM 127 CD1 A LEU A 352 ? 3.47749 -30.71699 12.80607 0.516 12.69055 C ? A ? 9 CD1 1
   ATOM 128 CD2 A LEU A 352 ? 3.79620 -31.11117 15.27955 0.516 10.11121 C ? A ? 9 CD2 1
   ATOM 129 N B LEU A 352 ? 0.62057 -32.26632 15.36804 0.484 12.07899 N ? A ? 9 N 1
   ATOM 130 CA B LEU A 352 ? 0.94475 -30.84284 15.32207 0.484 12.24611 C ? A ? 9 CA 1
   ATOM 131 C B LEU A 352 ? -0.26059 -29.94002 15.54182 0.484 10.72141 C ? A ? 9 C 1
   ATOM 132 O B LEU A 352 ? -0.09160 -28.73591 15.75675 0.484 13.37045 O ? A ? 9 O 1
   ATOM 133 CB B LEU A 352 ? 1.56211 -30.50724 13.96767 0.484 9.24607 C ? A ? 9 CB 1
   ATOM 134 CG B LEU A 352 ? 2.81896 -31.25421 13.59583 0.484 12.17992 C ? A ? 9 CG 1
   ATOM 135 CD1 B LEU A 352 ? 3.15799 -30.83838 12.20380 0.484 13.66392 C ? A ? 9 CD1 1
   ATOM 136 CD2 B LEU A 352 ? 3.97774 -30.91468 14.53038 0.484 12.81256 C ? A ? 9 CD2 1
   ATOM 137 N A GLN A 353 ? -1.55714 -30.49516 15.96998 0.516 10.62108 N ? A ? 10 N 1
   ATOM 138 CA A GLN A 353 ? -2.76130 -29.69066 16.15793 0.516 12.36364 C ? A ? 10 CA 1
   ATOM 139 C A GLN A 353 ? -2.66989 -28.85654 17.42175 0.516 10.26171 C ? A ? 10 C 1
   ATOM 140 O A GLN A 353 ? -2.50593 -29.38292 18.52716 0.516 12.61732 O ? A ? 10 O 1
   ATOM 141 CB A GLN A 353 ? -4.01518 -30.57365 16.18913 0.516 10.42525 C ? A ? 10 CB 1
   ATOM 142 CG A GLN A 353 ? -4.41489 -31.06711 14.82223 0.516 22.13289 C ? A ? 10 CG 1
   ATOM 143 CD A GLN A 353 ? -5.46652 -30.16970 14.23739 0.516 29.76843 C ? A ? 10 CD 1
   ATOM 144 OE1 A GLN A 353 ? -5.89184 -29.21916 14.88905 0.516 38.37811 O ? A ? 10 OE1 1
   ATOM 145 NE2 A GLN A 353 ? -5.90183 -30.45363 13.01030 0.516 40.16787 N ? A ? 10 NE2 1
   ATOM 146 N B GLN A 353 ? -1.47928 -30.46755 15.45641 0.484 10.30121 N ? A ? 10 N 1
   ATOM 147 CA B GLN A 353 ? -2.67038 -29.63437 15.55906 0.484 11.49804 C ? A ? 10 CA 1
   ATOM 148 C B GLN A 353 ? -2.69126 -28.94762 16.91289 0.484 13.02965 C ? A ? 10 C 1
   ATOM 149 O B GLN A 353 ? -2.57058 -29.59300 17.95544 0.484 12.16305 O ? A ? 10 O 1
   ATOM 150 CB B GLN A 353 ? -3.92214 -30.51652 15.37736 0.484 11.56242 C ? A ? 10 CB 1
   ATOM 151 CG B GLN A 353 ? -5.28877 -29.99249 15.82569 0.484 16.39639 C ? A ? 10 CG 1
   ATOM 152 CD B GLN A 353 ? -6.04379 -31.04851 16.67597 0.484 22.53945 C ? A ? 10 CD 1
   ATOM 153 OE1 B GLN A 353 ? -6.37532 -32.21036 16.24132 0.484 17.79362 O ? A ? 10 OE1 1
   ATOM 154 NE2 B GLN A 353 ? -6.29763 -30.65241 17.91581 0.484 13.53861 N ? A ? 10 NE2 1
   ATOM 155 N A ASP A 354 ? -2.82252 -27.56016 17.23234 0.516 13.94842 N ? A ? 11 N 1
   ATOM 156 CA A ASP A 354 ? -2.80557 -26.59578 18.31169 0.516 19.25865 C ? A ? 11 CA 1
   ATOM 157 C A ASP A 354 ? -1.54256 -26.70641 19.18579 0.516 12.07651 C ? A ? 11 C 1
   ATOM 158 O A ASP A 354 ? -1.55366 -26.37499 20.36870 0.516 14.73948 O ? A ? 11 O 1
   ATOM 159 CB A ASP A 354 ? -4.11204 -26.66097 19.11456 0.516 19.07640 C ? A ? 11 CB 1
   ATOM 160 CG A ASP A 354 ? -5.32905 -26.37578 18.24742 0.516 18.27862 C ? A ? 11 CG 1
   ATOM 161 OD1 A ASP A 354 ? -5.34286 -25.31866 17.58145 0.516 21.54497 O ? A ? 11 OD1 1
   ATOM 162 OD2 A ASP A 354 ? -6.27454 -27.19246 18.23999 0.516 30.04170 O ? A ? 11 OD2 1
   ATOM 163 N B ASP A 354 ? -2.83077 -27.62869 16.90015 0.484 12.00568 N ? A ? 11 N 1
   ATOM 164 CA B ASP A 354 ? -2.87813 -26.87181 18.15254 0.484 10.99047 C ? A ? 11 CA 1
   ATOM 165 C B ASP A 354 ? -1.60044 -27.01097 18.98436 0.484 15.36607 C ? A ? 11 C 1
   ATOM 166 O B ASP A 354 ? -1.62746 -26.87551 20.22368 0.484 13.84453 O ? A ? 11 O 1
   ATOM 167 CB B ASP A 354 ? -4.14905 -27.15479 18.95723 0.484 15.51369 C ? A ? 11 CB 1
   ATOM 168 CG B ASP A 354 ? -5.39155 -27.02671 18.10726 0.484 22.22753 C ? A ? 11 CG 1
   ATOM 169 OD1 B ASP A 354 ? -5.40092 -26.15547 17.21795 0.484 27.81529 O ? A ? 11 OD1 1
   ATOM 170 OD2 B ASP A 354 ? -6.33558 -27.82641 18.29776 0.484 18.79014 O ? A ? 11 OD2 1
   ATOM 171 N A ALA A 355 ? -0.42935 -27.20577 18.66084 0.516 9.82478 N ? A ? 12 N 1
   ATOM 172 CA A ALA A 355 ? 0.78120 -27.33650 19.45424 0.516 11.16077 C ? A ? 12 CA 1
   ATOM 173 C A ALA A 355 ? 1.40294 -25.95775 19.67428 0.516 8.82221 C ? A ? 12 C 1
   ATOM 174 O A ALA A 355 ? 1.03592 -24.96724 19.04145 0.516 11.68003 O ? A ? 12 O 1
   ATOM 175 CB A ALA A 355 ? 1.79185 -28.21163 18.69958 0.516 11.77922 C ? A ? 12 CB 1
   ATOM 176 N B ALA A 355 ? -0.47223 -27.21988 18.31111 0.484 12.56053 N ? A ? 12 N 1
   ATOM 177 CA B ALA A 355 ? 0.81700 -27.32922 18.97688 0.484 9.85921 C ? A ? 12 CA 1
   ATOM 178 C B ALA A 355 ? 1.43890 -25.93750 19.13778 0.484 10.23798 C ? A ? 12 C 1
   ATOM 179 O B ALA A 355 ? 1.08430 -24.98714 18.44342 0.484 11.43229 O ? A ? 12 O 1
   ATOM 180 CB B ALA A 355 ? 1.73769 -28.27042 18.18697 0.484 9.50496 C ? A ? 12 CB 1
   ATOM 181 N A ARG A 356 ? 2.40549 -25.92597 20.53993 0.516 9.41497 N ? A ? 13 N 1
   ATOM 182 CA A ARG A 356 ? 3.33562 -24.80423 20.65123 0.516 8.64867 C ? A ? 13 CA 1
   ATOM 183 C A ARG A 356 ? 4.70752 -25.25306 20.15662 0.516 8.39954 C ? A ? 13 C 1
   ATOM 184 O A ARG A 356 ? 5.07151 -26.42032 20.30213 0.516 9.49943 O ? A ? 13 O 1
   ATOM 185 CB A ARG A 356 ? 3.41119 -24.36223 22.09827 0.516 8.94595 C ? A ? 13 CB 1
   ATOM 186 CG A ARG A 356 ? 2.05255 -23.84490 22.56590 0.516 9.80575 C ? A ? 13 CG 1
   ATOM 187 CD A ARG A 356 ? 2.15046 -23.23944 23.95717 0.516 11.56620 C ? A ? 13 CD 1
   ATOM 188 NE A ARG A 356 ? 3.00287 -22.05200 24.01596 0.516 12.60193 N ? A ? 13 NE 1
   ATOM 189 CZ A ARG A 356 ? 3.12261 -21.30435 25.10265 0.516 8.57078 C ? A ? 13 CZ 1
   ATOM 190 NH1 A ARG A 356 ? 2.48746 -21.61169 26.21415 0.516 12.45661 N ? A ? 13 NH1 1
   ATOM 191 NH2 A ARG A 356 ? 3.91113 -20.23155 25.07350 0.516 13.74683 N ? A ? 13 NH2 1
   ATOM 192 N B ARG A 356 ? 2.34411 -25.82324 20.09998 0.484 8.68847 N ? A ? 13 N 1
   ATOM 193 CA B ARG A 356 ? 3.28739 -24.71307 20.14345 0.484 7.35574 C ? A ? 13 CA 1
   ATOM 194 C B ARG A 356 ? 4.65513 -25.23377 19.73009 0.484 9.19003 C ? A ? 13 C 1
   ATOM 195 O B ARG A 356 ? 4.94740 -26.44185 19.79793 0.484 7.94599 O ? A ? 13 O 1
   ATOM 196 CB B ARG A 356 ? 3.39904 -24.10609 21.53611 0.484 8.58320 C ? A ? 13 CB 1
   ATOM 197 CG B ARG A 356 ? 2.10355 -23.40493 21.88702 0.484 10.56450 C ? A ? 13 CG 1
   ATOM 198 CD B ARG A 356 ? 1.99800 -22.89387 23.25815 0.484 10.32013 C ? A ? 13 CD 1
   ATOM 199 NE B ARG A 356 ? 2.90411 -21.78856 23.52699 0.484 8.70393 N ? A ? 13 NE 1
   ATOM 200 CZ B ARG A 356 ? 2.91993 -21.24656 24.72641 0.484 11.87568 C ? A ? 13 CZ 1
   ATOM 201 NH1 B ARG A 356 ? 2.13523 -21.71185 25.69192 0.484 9.00353 N ? A ? 13 NH1 1
   ATOM 202 NH2 B ARG A 356 ? 3.69328 -20.20118 24.95475 0.484 11.36000 N ? A ? 13 NH2 1
   ATOM 203 N A PHE A 357 ? 5.46692 -24.33503 19.54081 0.516 11.00750 N ? A ? 14 N 1
   ATOM 204 CA A PHE A 357 ? 6.69268 -24.63057 18.79996 0.516 10.29280 C ? A ? 14 CA 1
   ATOM 205 C A PHE A 357 ? 7.82068 -23.69039 19.17641 0.516 9.41685 C ? A ? 14 C 1
   ATOM 206 O A PHE A 357 ? 7.60852 -22.48028 19.23433 0.516 7.97846 O ? A ? 14 O 1
   ATOM 207 CB A PHE A 357 ? 6.51509 -24.39774 17.31486 0.516 8.26036 C ? A ? 14 CB 1
   ATOM 208 CG A PHE A 357 ? 5.47554 -25.25382 16.67946 0.516 7.54676 C ? A ? 14 CG 1
   ATOM 209 CD1 A PHE A 357 ? 4.13786 -24.89265 16.69504 0.516 8.96945 C ? A ? 14 CD1 1
   ATOM 210 CD2 A PHE A 357 ? 5.85516 -26.40273 16.00151 0.516 10.52339 C ? A ? 14 CD2 1
   ATOM 211 CE1 A PHE A 357 ? 3.17799 -25.67839 16.08695 0.516 11.44680 C ? A ? 14 CE1 1
   ATOM 212 CE2 A PHE A 357 ? 4.89045 -27.20895 15.41836 0.516 10.68996 C ? A ? 14 CE2 1
   ATOM 213 CZ A PHE A 357 ? 3.56671 -26.84648 15.45413 0.516 11.03279 C ? A ? 14 CZ 1
   ATOM 214 N B PHE A 357 ? 5.48999 -24.30985 19.26445 0.484 7.86193 N ? A ? 14 N 1
   ATOM 215 CA B PHE A 357 ? 6.80590 -24.56743 18.72616 0.484 8.90743 C ? A ? 14 CA 1
   ATOM 216 C B PHE A 357 ? 7.84634 -23.69578 19.44367 0.484 9.92433 C ? A ? 14 C 1
   ATOM 217 O B PHE A 357 ? 7.59338 -22.51614 19.70781 0.484 8.65440 O ? A ? 14 O 1
   ATOM 218 CB B PHE A 357 ? 6.72210 -24.36482 17.18449 0.484 12.73260 C ? A ? 14 CB 1
   ATOM 219 CG B PHE A 357 ? 5.58045 -25.13871 16.52195 0.484 9.06874 C ? A ? 14 CG 1
   ATOM 220 CD1 B PHE A 357 ? 4.30117 -24.62927 16.46978 0.484 9.48527 C ? A ? 14 CD1 1
   ATOM 221 CD2 B PHE A 357 ? 5.82723 -26.35963 15.90646 0.484 9.69823 C ? A ? 14 CD2 1
   ATOM 222 CE1 B PHE A 357 ? 3.26060 -25.35187 15.90338 0.484 9.99704 C ? A ? 14 CE1 1
   ATOM 223 CE2 B PHE A 357 ? 4.78078 -27.08282 15.34023 0.484 10.45499 C ? A ? 14 CE2 1
   ATOM 224 CZ B PHE A 357 ? 3.51538 -26.57560 15.32385 0.484 11.83063 C ? A ? 14 CZ 1
   ATOM 225 N A PHE A 358 ? 9.03331 -24.22680 19.33825 0.516 7.85312 N ? A ? 15 N 1
   ATOM 226 CA A PHE A 358 ? 10.16905 -23.46645 19.83961 0.516 7.51155 C ? A ? 15 CA 1
   ATOM 227 C A PHE A 358 ? 11.39902 -23.81106 19.02155 0.516 7.79907 C ? A ? 15 C 1
   ATOM 228 O A PHE A 358 ? 11.64256 -25.00327 18.75316 0.516 7.28339 O ? A ? 15 O 1
   ATOM 229 CB A PHE A 358 ? 10.35783 -23.74105 21.34951 0.516 9.42346 C ? A ? 15 CB 1
   ATOM 230 CG A PHE A 358 ? 9.17710 -23.29856 22.20405 0.516 7.39772 C ? A ? 15 CG 1
   ATOM 231 CD1 A PHE A 358 ? 8.06753 -24.10006 22.41089 0.516 9.55652 C ? A ? 15 CD1 1
   ATOM 232 CD2 A PHE A 358 ? 9.20667 -22.03456 22.77982 0.516 14.10684 C ? A ? 15 CD2 1
   ATOM 233 CE1 A PHE A 358 ? 6.95770 -23.63463 23.17380 0.516 9.88594 C ? A ? 15 CE1 1
   ATOM 234 CE2 A PHE A 358 ? 8.12236 -21.56772 23.54324 0.516 10.43483 C ? A ? 15 CE2 1
   ATOM 235 CZ A PHE A 358 ? 7.00996 -22.36468 23.75010 0.516 9.42320 C ? A ? 15 CZ 1
   ATOM 236 N B PHE A 358 ? 9.00971 -24.27126 19.79591 0.484 8.66518 N ? A ? 15 N 1
   ATOM 237 CA B PHE A 358 ? 10.16516 -23.51965 20.30587 0.484 9.20478 C ? A ? 15 CA 1
   ATOM 238 C B PHE A 358 ? 11.42911 -23.87272 19.54644 0.484 8.24542 C ? A ? 15 C 1
   ATOM 239 O B PHE A 358 ? 11.77844 -25.06057 19.40341 0.484 10.23703 O ? A ? 15 O 1
   ATOM 240 CB B PHE A 358 ? 10.43564 -23.68036 21.80839 0.484 9.10448 C ? A ? 15 CB 1
   ATOM 241 CG B PHE A 358 ? 9.34309 -23.16267 22.63912 0.484 9.00202 C ? A ? 15 CG 1
   ATOM 242 CD1 B PHE A 358 ? 8.22474 -23.90948 22.84270 0.484 8.60310 C ? A ? 15 CD1 1
   ATOM 243 CD2 B PHE A 358 ? 9.45082 -21.90489 23.17967 0.484 9.72528 C ? A ? 15 CD2 1
   ATOM 244 CE1 B PHE A 358 ? 7.18144 -23.40142 23.61690 0.484 9.81240 C ? A ? 15 CE1 1
   ATOM 245 CE2 B PHE A 358 ? 8.43525 -21.35412 23.94073 0.484 13.10010 C ? A ? 15 CE2 1
   ATOM 246 CZ B PHE A 358 ? 7.29360 -22.09893 24.17738 0.484 9.61841 C ? A ? 15 CZ 1
   ATOM 247 N A LEU A 359 ? 12.13111 -22.78411 18.60625 0.516 7.58162 N ? A ? 16 N 1
   ATOM 248 CA A LEU A 359 ? 13.39154 -22.93954 17.89951 0.516 9.18346 C ? A ? 16 CA 1
   ATOM 249 C A LEU A 359 ? 14.47707 -23.17458 18.93548 0.516 8.38130 C ? A ? 16 C 1
   ATOM 250 O A LEU A 359 ? 14.61580 -22.39221 19.88510 0.516 10.10872 O ? A ? 16 O 1
   ATOM 251 CB A LEU A 359 ? 13.66914 -21.62669 17.15343 0.516 9.58228 C ? A ? 16 CB 1
   ATOM 252 CG A LEU A 359 ? 14.93237 -21.62278 16.28480 0.516 9.05028 C ? A ? 16 CG 1
   ATOM 253 CD1 A LEU A 359 ? 14.81934 -22.60183 15.14828 0.516 13.29956 C ? A ? 16 CD1 1
   ATOM 254 CD2 A LEU A 359 ? 15.06734 -20.23732 15.74731 0.516 10.44551 C ? A ? 16 CD2 1
   ATOM 255 N B LEU A 359 ? 12.09337 -22.85323 19.04620 0.484 8.51564 N ? A ? 16 N 1
   ATOM 256 CA B LEU A 359 ? 13.38809 -23.03445 18.42170 0.484 8.44826 C ? A ? 16 CA 1
   ATOM 257 C B LEU A 359 ? 14.42534 -23.35011 19.48974 0.484 7.19214 C ? A ? 16 C 1
   ATOM 258 O B LEU A 359 ? 14.55774 -22.63402 20.46689 0.484 8.58001 O ? A ? 16 O 1
   ATOM 259 CB B LEU A 359 ? 13.75646 -21.70722 17.74199 0.484 10.91351 C ? A ? 16 CB 1
   ATOM 260 CG B LEU A 359 ? 15.05284 -21.76422 16.94283 0.484 8.63641 C ? A ? 16 CG 1
   ATOM 261 CD1 B LEU A 359 ? 15.01009 -22.66666 15.74604 0.484 11.47018 C ? A ? 16 CD1 1
   ATOM 262 CD2 B LEU A 359 ? 15.35743 -20.34953 16.47464 0.484 12.31858 C ? A ? 16 CD2 1
   ATOM 263 N A ILE A 360 ? 15.25139 -24.24099 18.74127 0.516 8.88742 N ? A ? 17 N 1
   ATOM 264 CA A ILE A 360 ? 16.37933 -24.60800 19.59937 0.516 8.26765 C ? A ? 17 CA 1
   ATOM 265 C A ILE A 360 ? 17.64701 -24.42928 18.78597 0.516 9.66802 C ? A ? 17 C 1
   ATOM 266 O A ILE A 360 ? 17.75709 -24.95037 17.67982 0.516 10.74375 O ? A ? 17 O 1
   ATOM 267 CB A ILE A 360 ? 16.27318 -26.04039 20.14878 0.516 10.93183 C ? A ? 17 CB 1
   ATOM 268 CG1 A ILE A 360 ? 15.06923 -26.14862 21.07088 0.516 9.70184 C ? A ? 17 CG1 1
   ATOM 269 CG2 A ILE A 360 ? 17.61805 -26.44028 20.87389 0.516 10.87895 C ? A ? 17 CG2 1
   ATOM 270 CD1 A ILE A 360 ? 15.09607 -25.22473 22.30463 0.516 15.73121 C ? A ? 17 CD1 1
   ATOM 271 N B ILE A 360 ? 15.20743 -24.39045 19.26822 0.484 7.96503 N ? A ? 17 N 1
   ATOM 272 CA B ILE A 360 ? 16.29984 -24.75754 20.15369 0.484 12.57261 C ? A ? 17 CA 1
   ATOM 273 C B ILE A 360 ? 17.57314 -24.64012 19.35647 0.484 9.05071 C ? A ? 17 C 1
   ATOM 274 O B ILE A 360 ? 17.72130 -25.28357 18.31318 0.484 9.10204 O ? A ? 17 O 1
   ATOM 275 CB B ILE A 360 ? 16.16947 -26.17965 20.70638 0.484 11.21155 C ? A ? 17 CB 1
   ATOM 276 CG1 B ILE A 360 ? 14.94498 -26.29058 21.59349 0.484 13.51941 C ? A ? 17 CG1 1
   ATOM 277 CG2 B ILE A 360 ? 17.43169 -26.55527 21.45857 0.484 12.42957 C ? A ? 17 CG2 1
   ATOM 278 CD1 B ILE A 360 ? 14.99068 -25.47660 22.86107 0.484 12.98057 C ? A ? 17 CD1 1
   ATOM 279 N A LYS A 361 ? 18.54850 -23.60436 19.27217 0.516 7.57032 N ? A ? 18 N 1
   ATOM 280 CA A LYS A 361 ? 19.84421 -23.39115 18.63551 0.516 11.43994 C ? A ? 18 CA 1
   ATOM 281 C A LYS A 361 ? 20.90960 -24.08370 19.48658 0.516 9.85988 C ? A ? 18 C 1
   ATOM 282 O A LYS A 361 ? 21.23931 -23.63656 20.59591 0.516 10.07324 O ? A ? 18 O 1
   ATOM 283 CB A LYS A 361 ? 20.13995 -21.90002 18.46013 0.516 10.64456 C ? A ? 18 CB 1
   ATOM 284 CG A LYS A 361 ? 19.29196 -21.20555 17.40595 0.516 12.80893 C ? A ? 18 CG 1
   ATOM 285 CD A LYS A 361 ? 19.81415 -21.44226 16.01997 0.516 16.12717 C ? A ? 18 CD 1
   ATOM 286 CE A LYS A 361 ? 18.74755 -21.03878 14.99778 0.516 15.15769 C ? A ? 18 CE 1
   ATOM 287 NZ A LYS A 361 ? 18.64557 -19.54317 14.94955 0.516 11.85715 N ? A ? 18 NZ 1
   ATOM 288 N B LYS A 361 ? 18.48482 -23.81605 19.83802 0.484 9.47528 N ? A ? 18 N 1
   ATOM 289 CA B LYS A 361 ? 19.78105 -23.63682 19.21243 0.484 10.54266 C ? A ? 18 CA 1
   ATOM 290 C B LYS A 361 ? 20.78868 -24.44118 20.01671 0.484 14.90051 C ? A ? 18 C 1
   ATOM 291 O B LYS A 361 ? 20.86369 -24.32050 21.24120 0.484 18.97121 O ? A ? 18 O 1
   ATOM 292 CB B LYS A 361 ? 20.17021 -22.15864 19.17251 0.484 13.64909 C ? A ? 18 CB 1
   ATOM 293 CG B LYS A 361 ? 19.34978 -21.30725 18.18835 0.484 16.05899 C ? A ? 18 CG 1
   ATOM 294 CD B LYS A 361 ? 19.60562 -21.68576 16.73177 0.484 15.71833 C ? A ? 18 CD 1
   ATOM 295 CE B LYS A 361 ? 18.83849 -20.87351 15.71513 0.484 16.96022 C ? A ? 18 CE 1
   ATOM 296 NZ B LYS A 361 ? 19.11289 -19.40705 15.74947 0.484 25.49352 N ? A ? 18 NZ 1
   ATOM 297 N A SER A 362 ? 21.41336 -25.20916 18.98070 0.516 10.90587 N ? A ? 19 N 1
   ATOM 298 CA A SER A 362 ? 22.40852 -25.98650 19.71327 0.516 12.55406 C ? A ? 19 CA 1
   ATOM 299 C A SER A 362 ? 23.80325 -25.44960 19.43895 0.516 15.18304 C ? A ? 19 C 1
   ATOM 300 O A SER A 362 ? 24.09696 -25.06743 18.31353 0.516 14.16668 O ? A ? 19 O 1
   ATOM 301 CB A SER A 362 ? 22.34467 -27.46691 19.31525 0.516 12.44485 C ? A ? 19 CB 1
   ATOM 302 OG A SER A 362 ? 23.26958 -28.22480 20.10283 0.516 14.19051 O ? A ? 19 OG 1
   ATOM 303 N B SER A 362 ? 21.50231 -25.30979 19.34751 0.484 12.28873 N ? A ? 19 N 1
   ATOM 304 CA B SER A 362 ? 22.62956 -25.98058 19.95580 0.484 15.55266 C ? A ? 19 CA 1
   ATOM 305 C B SER A 362 ? 23.92879 -25.45075 19.35314 0.484 11.57904 C ? A ? 19 C 1
   ATOM 306 O B SER A 362 ? 24.05790 -25.37617 18.13042 0.484 12.82073 O ? A ? 19 O 1
   ATOM 307 CB B SER A 362 ? 22.49056 -27.47875 19.73058 0.484 13.89617 C ? A ? 19 CB 1
   ATOM 308 OG B SER A 362 ? 23.63158 -28.12739 20.23744 0.484 15.53736 O ? A ? 19 OG 1
   ATOM 309 N A ASN A 363 ? 24.65953 -25.41161 20.47377 0.516 11.87066 N ? A ? 20 N 1
   ATOM 310 CA A ASN A 363 ? 26.02668 -24.93699 20.23270 0.516 21.54600 C ? A ? 20 CA 1
   ATOM 311 C A ASN A 363 ? 26.83619 -25.83363 19.27163 0.516 14.86405 C ? A ? 20 C 1
   ATOM 312 O A ASN A 363 ? 27.80998 -25.35265 18.67511 0.516 16.25864 O ? A ? 20 O 1
   ATOM 313 CB A ASN A 363 ? 26.77556 -24.73822 21.55734 0.516 13.06005 C ? A ? 20 CB 1
   ATOM 314 CG A ASN A 363 ? 26.35529 -23.46142 22.32753 0.516 20.87893 C ? A ? 20 CG 1
   ATOM 315 OD1 A ASN A 363 ? 25.62269 -22.60434 21.83839 0.516 17.35688 O ? A ? 20 OD1 1
   ATOM 316 ND2 A ASN A 363 ? 26.88035 -23.33086 23.53749 0.516 21.10109 N ? A ? 20 ND2 1
   ATOM 317 N B ASN A 363 ? 24.88785 -25.09069 20.21727 0.484 19.99034 N ? A ? 20 N 1
   ATOM 318 CA B ASN A 363 ? 26.18637 -24.63736 19.72890 0.484 15.54920 C ? A ? 20 CA 1
   ATOM 319 C B ASN A 363 ? 26.90309 -25.75411 18.99748 0.484 13.09045 C ? A ? 20 C 1
   ATOM 320 O B ASN A 363 ? 27.78924 -25.48214 18.17067 0.484 18.19766 O ? A ? 20 O 1
   ATOM 321 CB B ASN A 363 ? 27.09056 -24.21825 20.89533 0.484 17.57722 C ? A ? 20 CB 1
   ATOM 322 CG B ASN A 363 ? 26.52003 -23.07974 21.69624 0.484 23.18750 C ? A ? 20 CG 1
   ATOM 323 OD1 B ASN A 363 ? 25.80642 -22.24051 21.16128 0.484 26.22751 O ? A ? 20 OD1 1
   ATOM 324 ND2 B ASN A 363 ? 26.81777 -23.05342 22.99286 0.484 23.17871 N ? A ? 20 ND2 1
   ATOM 325 N A ASN A 364 ? 26.46964 -27.10907 19.09505 0.516 14.94824 N ? A ? 21 N 1
   ATOM 326 CA A ASN A 364 ? 27.29190 -28.07569 18.34490 0.516 12.00645 C ? A ? 21 CA 1
   ATOM 327 C A ASN A 364 ? 26.43095 -29.28569 17.98324 0.516 12.35244 C ? A ? 21 C 1
   ATOM 328 O A ASN A 364 ? 25.26660 -29.38758 18.36812 0.516 11.52660 O ? A ? 21 O 1
   ATOM 329 CB A ASN A 364 ? 28.43630 -28.57667 19.21646 0.516 13.51822 C ? A ? 21 CB 1
   ATOM 330 CG A ASN A 364 ? 27.96160 -28.90909 20.60874 0.516 12.31812 C ? A ? 21 CG 1
   ATOM 331 OD1 A ASN A 364 ? 27.25337 -29.89658 20.79903 0.516 14.50013 O ? A ? 21 OD1 1
   ATOM 332 ND2 A ASN A 364 ? 28.25509 -28.05386 21.56287 0.516 14.89543 N ? A ? 21 ND2 1
   ATOM 333 N B ASN A 364 ? 26.56170 -26.99670 19.32250 0.484 11.21507 N ? A ? 21 N 1
   ATOM 334 CA B ASN A 364 ? 27.34080 -28.11523 18.83159 0.484 12.61001 C ? A ? 21 CA 1
   ATOM 335 C B ASN A 364 ? 26.45048 -29.25553 18.34021 0.484 13.45083 C ? A ? 21 C 1
   ATOM 336 O B ASN A 364 ? 25.37154 -29.54149 18.89942 0.484 11.23768 O ? A ? 21 O 1
   ATOM 337 CB B ASN A 364 ? 28.39390 -28.56522 19.85867 0.484 13.31814 C ? A ? 21 CB 1
   ATOM 338 CG B ASN A 364 ? 27.80227 -28.91964 21.18497 0.484 13.77345 C ? A ? 21 CG 1
   ATOM 339 OD1 B ASN A 364 ? 26.98158 -29.82167 21.26936 0.484 12.83571 O ? A ? 21 OD1 1
   ATOM 340 ND2 B ASN A 364 ? 28.19453 -28.22503 22.24077 0.484 12.34486 N ? A ? 21 ND2 1
   ATOM 341 N A HIS A 365 ? 27.05389 -30.27978 17.34278 0.516 11.33408 N ? A ? 22 N 1
   ATOM 342 CA A HIS A 365 ? 26.31710 -31.48225 16.98077 0.516 9.08207 C ? A ? 22 CA 1
   ATOM 343 C A HIS A 365 ? 26.28029 -32.50735 18.09579 0.516 11.22403 C ? A ? 22 C 1
   ATOM 344 O A HIS A 365 ? 25.29149 -33.24273 18.22023 0.516 9.60560 O ? A ? 22 O 1
   ATOM 345 CB A HIS A 365 ? 26.88899 -32.15262 15.71824 0.516 10.79067 C ? A ? 22 CB 1
   ATOM 346 CG A HIS A 365 ? 26.60543 -31.39520 14.46029 0.516 10.48615 C ? A ? 22 CG 1
   ATOM 347 ND1 A HIS A 365 ? 25.42348 -31.53052 13.75942 0.516 13.52271 N ? A ? 22 ND1 1
   ATOM 348 CD2 A HIS A 365 ? 27.35127 -30.49914 13.77093 0.516 13.62299 C ? A ? 22 CD2 1
   ATOM 349 CE1 A HIS A 365 ? 25.45078 -30.73573 12.70082 0.516 13.32894 C ? A ? 22 CE1 1
   ATOM 350 NE2 A HIS A 365 ? 26.61429 -30.11284 12.67915 0.516 19.37466 N ? A ? 22 NE2 1
   ATOM 351 N B HIS A 365 ? 26.93032 -29.89656 17.26477 0.484 11.32794 N ? A ? 22 N 1
   ATOM 352 CA B HIS A 365 ? 26.33105 -31.11701 16.76653 0.484 11.15748 C ? A ? 22 CA 1
   ATOM 353 C B HIS A 365 ? 26.28132 -32.18702 17.83403 0.484 9.90236 C ? A ? 22 C 1
   ATOM 354 O B HIS A 365 ? 25.36682 -33.01375 17.78277 0.484 10.21361 O ? A ? 22 O 1
   ATOM 355 CB B HIS A 365 ? 27.13863 -31.65514 15.58129 0.484 12.47290 C ? A ? 22 CB 1
   ATOM 356 CG B HIS A 365 ? 26.67428 -31.16614 14.25137 0.484 11.07435 C ? A ? 22 CG 1
   ATOM 357 ND1 B HIS A 365 ? 25.39469 -31.36600 13.78047 0.484 14.61021 N ? A ? 22 ND1 1
   ATOM 358 CD2 B HIS A 365 ? 27.34210 -30.52522 13.26985 0.484 16.55015 C ? A ? 22 CD2 1
   ATOM 359 CE1 B HIS A 365 ? 25.28977 -30.84421 12.56849 0.484 13.84043 C ? A ? 22 CE1 1
   ATOM 360 NE2 B HIS A 365 ? 26.46248 -30.34177 12.23130 0.484 13.00915 N ? A ? 22 NE2 1
   ATOM 361 N A GLU A 366 ? 27.33375 -32.60868 18.89952 0.516 9.93806 N ? A ? 23 N 1
   ATOM 362 CA A GLU A 366 ? 27.34771 -33.63087 19.93593 0.516 8.53854 C ? A ? 23 CA 1
   ATOM 363 C A GLU A 366 ? 26.11159 -33.51038 20.80837 0.516 10.50331 C ? A ? 23 C 1
   ATOM 364 O A GLU A 366 ? 25.58710 -34.50630 21.30235 0.516 12.16432 O ? A ? 23 O 1
   ATOM 365 CB A GLU A 366 ? 28.62365 -33.48116 20.76291 0.516 14.05440 C ? A ? 23 CB 1
   ATOM 366 CG A GLU A 366 ? 28.60839 -34.26752 22.04754 0.516 14.03512 C ? A ? 23 CG 1
   ATOM 367 CD A GLU A 366 ? 28.70638 -35.74757 21.83622 0.516 34.80432 C ? A ? 23 CD 1
   ATOM 368 OE1 A GLU A 366 ? 29.11810 -36.15396 20.73435 0.516 32.78549 O ? A ? 23 OE1 1
   ATOM 369 OE2 A GLU A 366 ? 28.38417 -36.49760 22.77971 0.516 17.23196 O ? A ? 23 OE2 1
   ATOM 370 N B GLU A 366 ? 27.23431 -32.18207 18.79053 0.484 13.29914 N ? A ? 23 N 1
   ATOM 371 CA B GLU A 366 ? 27.32710 -33.22253 19.81652 0.484 13.68019 C ? A ? 23 CA 1
   ATOM 372 C B GLU A 366 ? 26.04738 -33.33322 20.64687 0.484 11.98688 C ? A ? 23 C 1
   ATOM 373 O B GLU A 366 ? 25.50627 -34.42023 20.79821 0.484 10.95528 O ? A ? 23 O 1
   ATOM 374 CB B GLU A 366 ? 28.55732 -33.02023 20.72505 0.484 13.37352 C ? A ? 23 CB 1
   ATOM 375 CG B GLU A 366 ? 28.57766 -33.95501 21.97050 0.484 21.39050 C ? A ? 23 CG 1
   ATOM 376 CD B GLU A 366 ? 28.85967 -35.42833 21.69388 0.484 31.03913 C ? A ? 23 CD 1
   ATOM 377 OE1 B GLU A 366 ? 28.79061 -35.87396 20.53580 0.484 18.83667 O ? A ? 23 OE1 1
   ATOM 378 OE2 B GLU A 366 ? 29.17665 -36.15049 22.66279 0.484 29.22714 O ? A ? 23 OE2 1
   ATOM 379 N A ASN A 367 ? 25.62810 -32.28297 20.99766 0.516 12.53707 N ? A ? 24 N 1
   ATOM 380 CA A ASN A 367 ? 24.45248 -32.12733 21.82892 0.516 11.52148 C ? A ? 24 CA 1
   ATOM 381 C A ASN A 367 ? 23.19902 -32.62874 21.10514 0.516 11.26979 C ? A ? 24 C 1
   ATOM 382 O A ASN A 367 ? 22.37037 -33.35247 21.69309 0.516 9.68481 O ? A ? 24 O 1
   ATOM 383 CB A ASN A 367 ? 24.38586 -30.68948 22.35855 0.516 9.10429 C ? A ? 24 CB 1
   ATOM 384 CG A ASN A 367 ? 25.45090 -30.42052 23.39903 0.516 11.69074 C ? A ? 24 CG 1
   ATOM 385 OD1 A ASN A 367 ? 26.23448 -31.33001 23.73303 0.516 11.32900 O ? A ? 24 OD1 1
   ATOM 386 ND2 A ASN A 367 ? 25.54308 -29.18751 23.86652 0.516 12.63774 N ? A ? 24 ND2 1
   ATOM 387 N B ASN A 367 ? 25.58356 -32.22171 21.25513 0.484 11.19074 N ? A ? 24 N 1
   ATOM 388 CA B ASN A 367 ? 24.47211 -32.29054 22.20647 0.484 11.70792 C ? A ? 24 CA 1
   ATOM 389 C B ASN A 367 ? 23.17581 -32.73842 21.53743 0.484 9.72805 C ? A ? 24 C 1
   ATOM 390 O B ASN A 367 ? 22.30572 -33.32506 22.18635 0.484 11.17748 O ? A ? 24 O 1
   ATOM 391 CB B ASN A 367 ? 24.28241 -30.92382 22.89130 0.484 9.88992 C ? A ? 24 CB 1
   ATOM 392 CG B ASN A 367 ? 25.34985 -30.64241 23.91230 0.484 10.43169 C ? A ? 24 CG 1
   ATOM 393 OD1 B ASN A 367 ? 26.14881 -31.52798 24.22060 0.484 13.72534 O ? A ? 24 OD1 1
   ATOM 394 ND2 B ASN A 367 ? 25.39918 -29.44356 24.42339 0.484 9.44844 N ? A ? 24 ND2 1
   ATOM 395 N A VAL A 368 ? 23.07502 -32.30492 19.81121 0.516 9.21142 N ? A ? 25 N 1
   ATOM 396 CA A VAL A 368 ? 21.93038 -32.81419 19.05296 0.516 10.46854 C ? A ? 25 CA 1
   ATOM 397 C A VAL A 368 ? 22.05946 -34.32496 18.88586 0.516 11.09848 C ? A ? 25 C 1
   ATOM 398 O A VAL A 368 ? 21.07019 -35.04208 18.98512 0.516 11.26447 O ? A ? 25 O 1
   ATOM 399 CB A VAL A 368 ? 21.81509 -32.07675 17.70666 0.516 10.50931 C ? A ? 25 CB 1
   ATOM 400 CG1 A VAL A 368 ? 20.77435 -32.79084 16.82243 0.516 14.21909 C ? A ? 25 CG1 1
   ATOM 401 CG2 A VAL A 368 ? 21.35949 -30.61757 17.95029 0.516 11.40153 C ? A ? 25 CG2 1
   ATOM 402 N B VAL A 368 ? 23.02162 -32.47347 20.24009 0.484 10.74482 N ? A ? 25 N 1
   ATOM 403 CA B VAL A 368 ? 21.83029 -32.96589 19.53941 0.484 8.87669 C ? A ? 25 CA 1
   ATOM 404 C B VAL A 368 ? 21.97527 -34.46664 19.33653 0.484 13.55260 C ? A ? 25 C 1
   ATOM 405 O B VAL A 368 ? 20.97857 -35.19124 19.39462 0.484 11.12472 O ? A ? 25 O 1
   ATOM 406 CB B VAL A 368 ? 21.69862 -32.20905 18.21936 0.484 8.44036 C ? A ? 25 CB 1
   ATOM 407 CG1 B VAL A 368 ? 20.62996 -32.84892 17.34690 0.484 9.57297 C ? A ? 25 CG1 1
   ATOM 408 CG2 B VAL A 368 ? 21.32408 -30.71688 18.51862 0.484 11.73237 C ? A ? 25 CG2 1
   ATOM 409 N A SER A 369 ? 23.29122 -34.84404 18.70581 0.516 10.63360 N ? A ? 26 N 1
   ATOM 410 CA A SER A 369 ? 23.47577 -36.28929 18.59759 0.516 14.20012 C ? A ? 26 CA 1
   ATOM 411 C A SER A 369 ? 23.09663 -36.98678 19.89866 0.516 9.24783 C ? A ? 26 C 1
   ATOM 412 O A SER A 369 ? 22.40501 -38.01370 19.88551 0.516 10.49133 O ? A ? 26 O 1
   ATOM 413 CB A SER A 369 ? 24.93063 -36.60013 18.19756 0.516 11.64918 C ? A ? 26 CB 1
   ATOM 414 OG A SER A 369 ? 25.36524 -37.94178 18.54313 0.516 15.84363 O ? A ? 26 OG 1
   ATOM 415 N B SER A 369 ? 23.21721 -34.96369 19.16766 0.484 12.26794 N ? A ? 26 N 1
   ATOM 416 CA B SER A 369 ? 23.44216 -36.40621 19.10868 0.484 10.61083 C ? A ? 26 CA 1
   ATOM 417 C B SER A 369 ? 23.02426 -37.09050 20.40435 0.484 9.13589 C ? A ? 26 C 1
   ATOM 418 O B SER A 369 ? 22.32650 -38.11825 20.38482 0.484 10.09385 O ? A ? 26 O 1
   ATOM 419 CB B SER A 369 ? 24.92903 -36.66276 18.83012 0.484 11.78974 C ? A ? 26 CB 1
   ATOM 420 OG B SER A 369 ? 25.21265 -38.06694 18.91910 0.484 19.44447 O ? A ? 26 OG 1
   ATOM 421 N A LEU A 370 ? 23.43412 -36.37768 21.03464 0.516 12.19484 N ? A ? 27 N 1
   ATOM 422 CA A LEU A 370 ? 23.08192 -36.93552 22.34095 0.516 10.90261 C ? A ? 27 CA 1
   ATOM 423 C A LEU A 370 ? 21.56874 -36.99729 22.54070 0.516 11.43431 C ? A ? 27 C 1
   ATOM 424 O A LEU A 370 ? 21.01998 -37.99461 22.96598 0.516 10.54201 O ? A ? 27 O 1
   ATOM 425 CB A LEU A 370 ? 23.71017 -36.08064 23.44899 0.516 12.03426 C ? A ? 27 CB 1
   ATOM 426 CG A LEU A 370 ? 25.08010 -36.45104 24.04181 0.516 17.64405 C ? A ? 27 CG 1
   ATOM 427 CD1 A LEU A 370 ? 25.58738 -35.40190 25.03689 0.516 20.68871 C ? A ? 27 CD1 1
   ATOM 428 CD2 A LEU A 370 ? 25.10241 -37.87698 24.66524 0.516 15.71575 C ? A ? 27 CD2 1
   ATOM 429 N B LEU A 370 ? 23.43742 -36.52358 21.53350 0.484 9.14286 N ? A ? 27 N 1
   ATOM 430 CA B LEU A 370 ? 22.99775 -37.05739 22.80227 0.484 12.99362 C ? A ? 27 CA 1
   ATOM 431 C B LEU A 370 ? 21.49525 -36.97539 22.88679 0.484 10.14708 C ? A ? 27 C 1
   ATOM 432 O B LEU A 370 ? 20.86217 -37.87391 23.43216 0.484 13.12512 O ? A ? 27 O 1
   ATOM 433 CB B LEU A 370 ? 23.63074 -36.33582 23.98715 0.484 11.77284 C ? A ? 27 CB 1
   ATOM 434 CG B LEU A 370 ? 25.15365 -36.24315 24.03283 0.484 15.07881 C ? A ? 27 CG 1
   ATOM 435 CD1 B LEU A 370 ? 25.57971 -35.00445 24.77276 0.484 12.54350 C ? A ? 27 CD1 1
   ATOM 436 CD2 B LEU A 370 ? 25.72614 -37.49633 24.71231 0.484 14.32708 C ? A ? 27 CD2 1
   ATOM 437 N . ALA A 371 ? 20.89365 -35.88006 22.33411 1.000 11.58809 N ? A ? 28 N 1
   ATOM 438 CA . ALA A 371 ? 19.45164 -35.75511 22.45565 1.000 10.55653 C ? A ? 28 CA 1
   ATOM 439 C . ALA A 371 ? 18.73757 -36.77345 21.58077 1.000 10.72992 C ? A ? 28 C 1
   ATOM 440 O . ALA A 371 ? 17.69221 -37.31597 21.97166 1.000 11.21762 O ? A ? 28 O 1
   ATOM 441 CB . ALA A 371 ? 19.04792 -34.33327 22.01944 1.000 12.59810 C ? A ? 28 CB 1
   ATOM 442 N A LYS A 372 ? 19.25577 -37.01386 20.37751 0.193 11.54148 N ? A ? 29 N 1
   ATOM 443 CA A LYS A 372 ? 18.65455 -38.04067 19.53963 0.193 13.03638 C ? A ? 29 CA 1
   ATOM 444 C A LYS A 372 ? 18.84457 -39.42091 20.14847 0.193 13.00722 C ? A ? 29 C 1
   ATOM 445 O A LYS A 372 ? 17.90423 -40.23542 20.13800 0.193 7.79748 O ? A ? 29 O 1
   ATOM 446 CB A LYS A 372 ? 19.21847 -37.97688 18.12385 0.193 10.92989 C ? A ? 29 CB 1
   ATOM 447 CG A LYS A 372 ? 18.74064 -36.75654 17.34929 0.193 11.62274 C ? A ? 29 CG 1
   ATOM 448 CD A LYS A 372 ? 19.21940 -36.78615 15.91001 0.193 11.56435 C ? A ? 29 CD 1
   ATOM 449 CE A LYS A 372 ? 18.70826 -35.56060 15.14756 0.193 11.48767 C ? A ? 29 CE 1
   ATOM 450 NZ A LYS A 372 ? 19.26455 -35.50453 13.75792 0.193 12.35432 N ? A ? 29 NZ 1
   ATOM 451 N B LYS A 372 ? 19.29360 -37.03211 20.38645 0.807 11.54867 N ? A ? 29 N 1
   ATOM 452 CA B LYS A 372 ? 18.74094 -38.03329 19.46917 0.807 12.94321 C ? A ? 29 CA 1
   ATOM 453 C B LYS A 372 ? 18.96387 -39.44917 19.97634 0.807 14.08331 C ? A ? 29 C 1
   ATOM 454 O B LYS A 372 ? 18.14558 -40.31970 19.70836 0.807 15.60469 O ? A ? 29 O 1
   ATOM 455 CB B LYS A 372 ? 19.33353 -37.90568 18.06723 0.807 11.07215 C ? A ? 29 CB 1
   ATOM 456 CG B LYS A 372 ? 18.73986 -36.74117 17.29416 0.807 11.67245 C ? A ? 29 CG 1
   ATOM 457 CD B LYS A 372 ? 19.42257 -36.65034 15.94518 0.807 11.84641 C ? A ? 29 CD 1
   ATOM 458 CE B LYS A 372 ? 18.75457 -35.55256 15.06571 0.807 12.01291 C ? A ? 29 CE 1
   ATOM 459 NZ B LYS A 372 ? 19.38398 -35.52075 13.66482 0.807 11.28250 N ? A ? 29 NZ 1
   ATOM 460 N . ALA A 373 ? 20.03988 -39.68756 20.71406 1.000 11.82843 N ? A ? 30 N 1
   ATOM 461 CA . ALA A 373 ? 20.30219 -41.03790 21.23872 1.000 13.53914 C ? A ? 30 CA 1
   ATOM 462 C . ALA A 373 ? 19.50527 -41.32559 22.50671 1.000 14.57536 C ? A ? 30 C 1
   ATOM 463 O . ALA A 373 ? 19.05423 -42.46760 22.72552 1.000 17.70413 O ? A ? 30 O 1
   ATOM 464 CB . ALA A 373 ? 21.79098 -41.13748 21.57333 1.000 16.17014 C ? A ? 30 CB 1
   ATOM 465 N A LYS A 374 ? 19.36237 -40.30873 23.36750 0.409 13.86777 N ? A ? 31 N 1
   ATOM 466 CA A LYS A 374 ? 18.91551 -40.44001 24.74707 0.409 13.02409 C ? A ? 31 CA 1
   ATOM 467 C A LYS A 374 ? 17.50125 -39.91484 24.97781 0.409 11.33625 C ? A ? 31 C 1
   ATOM 468 O A LYS A 374 ? 16.93100 -40.14893 26.05540 0.409 13.04634 O ? A ? 31 O 1
   ATOM 469 CB A LYS A 374 ? 19.89003 -39.69559 25.67721 0.409 11.19443 C ? A ? 31 CB 1
   ATOM 470 CG A LYS A 374 ? 21.28728 -40.33014 25.72386 0.409 16.55192 C ? A ? 31 CG 1
   ATOM 471 CD A LYS A 374 ? 22.19051 -39.57167 26.67627 0.409 21.85916 C ? A ? 31 CD 1
   ATOM 472 CE A LYS A 374 ? 23.52771 -40.29034 26.86721 0.409 19.73333 C ? A ? 31 CE 1
   ATOM 473 NZ A LYS A 374 ? 23.38946 -41.48917 27.74649 0.409 17.31241 N ? A ? 31 NZ 1
   ATOM 474 N B LYS A 374 ? 19.32725 -40.33378 23.36919 0.591 13.80063 N ? A ? 31 N 1
   ATOM 475 CA B LYS A 374 ? 18.76633 -40.56428 24.68843 0.591 14.88712 C ? A ? 31 CA 1
   ATOM 476 C B LYS A 374 ? 17.35537 -40.01515 24.85129 0.591 13.32295 C ? A ? 31 C 1
   ATOM 477 O B LYS A 374 ? 16.69535 -40.32987 25.84955 0.591 14.19849 O ? A ? 31 O 1
   ATOM 478 CB B LYS A 374 ? 19.72013 -39.99827 25.74833 0.591 17.54663 C ? A ? 31 CB 1
   ATOM 479 CG B LYS A 374 ? 21.06937 -40.76041 25.74041 0.591 19.32410 C ? A ? 31 CG 1
   ATOM 480 CD B LYS A 374 ? 22.15849 -39.88151 26.27099 0.591 24.48623 C ? A ? 31 CD 1
   ATOM 481 CE B LYS A 374 ? 21.92124 -39.53811 27.70607 0.591 50.28160 C ? A ? 31 CE 1
   ATOM 482 NZ B LYS A 374 ? 23.18529 -39.13696 28.37229 0.591 42.95255 N ? A ? 31 NZ 1
   ATOM 483 N A GLY A 375 ? 16.91373 -39.21209 24.00953 0.409 14.99153 N ? A ? 32 N 1
   ATOM 484 CA A GLY A 375 ? 15.51575 -38.85373 24.16670 0.409 9.79234 C ? A ? 32 CA 1
   ATOM 485 C A GLY A 375 ? 15.23011 -37.80474 25.22309 0.409 13.39339 C ? A ? 32 C 1
   ATOM 486 O A GLY A 375 ? 14.20902 -37.88856 25.91049 0.409 13.57386 O ? A ? 32 O 1
   ATOM 487 N B GLY A 375 ? 16.84847 -39.25555 23.87348 0.591 12.67234 N ? A ? 32 N 1
   ATOM 488 CA B GLY A 375 ? 15.52657 -38.69309 24.05009 0.591 14.00612 C ? A ? 32 CA 1
   ATOM 489 C B GLY A 375 ? 15.47619 -37.63796 25.14234 0.591 11.09035 C ? A ? 32 C 1
   ATOM 490 O B GLY A 375 ? 14.56725 -37.67050 25.96649 0.591 11.55586 O ? A ? 32 O 1
   ATOM 491 N A VAL A 376 ? 16.13365 -36.83973 25.38527 0.409 9.22258 N ? A ? 33 N 1
   ATOM 492 CA A VAL A 376 ? 16.08275 -35.83690 26.44228 0.409 10.06693 C ? A ? 33 CA 1
   ATOM 493 C A VAL A 376 ? 16.68698 -34.53628 25.93807 0.409 6.67217 C ? A ? 33 C 1
   ATOM 494 O A VAL A 376 ? 17.43410 -34.50598 24.95154 0.409 13.04160 O ? A ? 33 O 1
   ATOM 495 CB A VAL A 376 ? 16.84296 -36.28660 27.71647 0.409 19.14768 C ? A ? 33 CB 1
   ATOM 496 CG1 A VAL A 376 ? 16.15669 -37.50420 28.34789 0.409 11.37526 C ? A ? 33 CG1 1
   ATOM 497 CG2 A VAL A 376 ? 18.33516 -36.54159 27.42362 0.409 17.88867 C ? A ? 33 CG2 1
   ATOM 498 N B VAL A 376 ? 16.42632 -36.70610 25.17529 0.591 13.61922 N ? A ? 33 N 1
   ATOM 499 CA B VAL A 376 ? 16.48305 -35.71892 26.25629 0.591 12.06800 C ? A ? 33 CA 1
   ATOM 500 C B VAL A 376 ? 16.91882 -34.37482 25.69450 0.591 12.84233 C ? A ? 33 C 1
   ATOM 501 O B VAL A 376 ? 17.66957 -34.30885 24.71232 0.591 11.35456 O ? A ? 33 O 1
   ATOM 502 CB B VAL A 376 ? 17.48015 -36.15782 27.37869 0.591 12.64719 C ? A ? 33 CB 1
   ATOM 503 CG1 B VAL A 376 ? 16.98839 -37.39201 28.20373 0.591 10.27240 C ? A ? 33 CG1 1
   ATOM 504 CG2 B VAL A 376 ? 18.84532 -36.48068 26.78254 0.591 9.21940 C ? A ? 33 CG2 1
   ATOM 505 N A TRP A 377 ? 16.33176 -33.43510 26.62840 0.409 11.40159 N ? A ? 34 N 1
   ATOM 506 CA A TRP A 377 ? 16.94920 -32.13024 26.44384 0.409 9.29797 C ? A ? 34 CA 1
   ATOM 507 C A TRP A 377 ? 16.97790 -31.38855 27.77143 0.409 10.75412 C ? A ? 34 C 1
   ATOM 508 O A TRP A 377 ? 16.10123 -31.56859 28.61648 0.409 12.08220 O ? A ? 34 O 1
   ATOM 509 CB A TRP A 377 ? 16.19776 -31.24832 25.43501 0.409 14.54010 C ? A ? 34 CB 1
   ATOM 510 CG A TRP A 377 ? 16.97196 -30.04183 25.02456 0.409 8.36463 C ? A ? 34 CG 1
   ATOM 511 CD1 A TRP A 377 ? 16.76013 -28.73764 25.39267 0.409 10.83846 C ? A ? 34 CD1 1
   ATOM 512 CD2 A TRP A 377 ? 18.12914 -30.02463 24.17602 0.409 9.32869 C ? A ? 34 CD2 1
   ATOM 513 NE1 A TRP A 377 ? 17.67502 -27.91896 24.79435 0.409 12.01148 N ? A ? 34 NE1 1
   ATOM 514 CE2 A TRP A 377 ? 18.53982 -28.68125 24.04360 0.409 13.21091 C ? A ? 34 CE2 1
   ATOM 515 CE3 A TRP A 377 ? 18.83647 -31.01807 23.47303 0.409 11.91637 C ? A ? 34 CE3 1
   ATOM 516 CZ2 A TRP A 377 ? 19.64241 -28.30354 23.25072 0.409 14.32227 C ? A ? 34 CZ2 1
   ATOM 517 CZ3 A TRP A 377 ? 19.92418 -30.63775 22.69766 0.409 13.07684 C ? A ? 34 CZ3 1
   ATOM 518 CH2 A TRP A 377 ? 20.32311 -29.29727 22.59358 0.409 18.33648 C ? A ? 34 CH2 1
   ATOM 519 N B TRP A 377 ? 16.48727 -33.28512 26.35119 0.591 10.74522 N ? A ? 34 N 1
   ATOM 520 CA B TRP A 377 ? 17.10037 -31.99959 26.09679 0.591 13.29226 C ? A ? 34 CA 1
   ATOM 521 C B TRP A 377 ? 17.19574 -31.24418 27.40973 0.591 12.40616 C ? A ? 34 C 1
   ATOM 522 O B TRP A 377 ? 16.38501 -31.45496 28.31307 0.591 13.86686 O ? A ? 34 O 1
   ATOM 523 CB B TRP A 377 ? 16.26883 -31.18500 25.07478 0.591 9.98390 C ? A ? 34 CB 1
   ATOM 524 CG B TRP A 377 ? 16.99447 -29.98505 24.64279 0.591 10.59566 C ? A ? 34 CG 1
   ATOM 525 CD1 B TRP A 377 ? 16.69018 -28.65885 24.88580 0.591 11.55631 C ? A ? 34 CD1 1
   ATOM 526 CD2 B TRP A 377 ? 18.24695 -29.97516 23.99810 0.591 11.66516 C ? A ? 34 CD2 1
   ATOM 527 NE1 B TRP A 377 ? 17.61957 -27.84544 24.32718 0.591 12.29654 N ? A ? 34 NE1 1
   ATOM 528 CE2 B TRP A 377 ? 18.61030 -28.63295 23.78316 0.591 10.64349 C ? A ? 34 CE2 1
   ATOM 529 CE3 B TRP A 377 ? 19.07683 -30.98563 23.49608 0.591 12.75377 C ? A ? 34 CE3 1
   ATOM 530 CZ2 B TRP A 377 ? 19.79332 -28.28092 23.11994 0.591 13.18973 C ? A ? 34 CZ2 1
   ATOM 531 CZ3 B TRP A 377 ? 20.21932 -30.64508 22.86487 0.591 13.20554 C ? A ? 34 CZ3 1
   ATOM 532 CH2 B TRP A 377 ? 20.59225 -29.31101 22.68214 0.591 10.55896 C ? A ? 34 CH2 1
   ATOM 533 N A SER A 378 ? 17.98844 -30.53943 27.94064 0.409 9.30263 N ? A ? 35 N 1
   ATOM 534 CA A SER A 378 ? 18.08986 -29.66994 29.09220 0.409 10.47569 C ? A ? 35 CA 1
   ATOM 535 C A SER A 378 ? 18.55494 -28.29201 28.63593 0.409 8.38585 C ? A ? 35 C 1
   ATOM 536 O A SER A 378 ? 19.37773 -28.15595 27.72718 0.409 11.34187 O ? A ? 35 O 1
   ATOM 537 CB A SER A 378 ? 19.15364 -30.26314 29.99537 0.409 14.63061 C ? A ? 35 CB 1
   ATOM 538 OG A SER A 378 ? 19.37460 -29.42254 31.06965 0.409 13.61970 O ? A ? 35 OG 1
   ATOM 539 N B SER A 378 ? 18.18227 -30.34370 27.49437 0.591 10.74124 N ? A ? 35 N 1
   ATOM 540 CA B SER A 378 ? 18.29601 -29.40997 28.60220 0.591 13.22988 C ? A ? 35 CA 1
   ATOM 541 C B SER A 378 ? 18.63140 -28.04355 28.04601 0.591 11.70928 C ? A ? 35 C 1
   ATOM 542 O B SER A 378 ? 19.20440 -27.93578 26.96115 0.591 13.19605 O ? A ? 35 O 1
   ATOM 543 CB B SER A 378 ? 19.40092 -29.81873 29.58681 0.591 14.67751 C ? A ? 35 CB 1
   ATOM 544 OG B SER A 378 ? 19.06385 -31.04219 30.24228 0.591 20.68243 O ? A ? 35 OG 1
   ATOM 545 N A THR A 379 ? 18.01282 -27.24611 29.26966 0.409 12.34463 N ? A ? 36 N 1
   ATOM 546 CA A THR A 379 ? 18.24567 -25.88048 28.82400 0.409 11.00734 C ? A ? 36 CA 1
   ATOM 547 C A THR A 379 ? 18.45388 -24.99120 30.03603 0.409 10.14206 C ? A ? 36 C 1
   ATOM 548 O A THR A 379 ? 18.33507 -25.43467 31.17050 0.409 11.98447 O ? A ? 36 O 1
   ATOM 549 CB A THR A 379 ? 17.07275 -25.42540 27.95744 0.409 9.47306 C ? A ? 36 CB 1
   ATOM 550 OG1 A THR A 379 ? 17.32997 -24.14365 27.38095 0.409 9.26500 O ? A ? 36 OG1 1
   ATOM 551 CG2 A THR A 379 ? 15.77580 -25.38826 28.75519 0.409 10.45431 C ? A ? 36 CG2 1
   ATOM 552 N B THR A 379 ? 18.20551 -26.98723 28.77452 0.591 14.30708 N ? A ? 36 N 1
   ATOM 553 CA B THR A 379 ? 18.36653 -25.61001 28.29649 0.591 12.13734 C ? A ? 36 CA 1
   ATOM 554 C B THR A 379 ? 18.60586 -24.67845 29.48718 0.591 14.25226 C ? A ? 36 C 1
   ATOM 555 O B THR A 379 ? 18.54131 -25.09337 30.64851 0.591 15.11327 O ? A ? 36 O 1
   ATOM 556 CB B THR A 379 ? 17.13631 -25.17577 27.47118 0.591 14.19413 C ? A ? 36 CB 1
   ATOM 557 OG1 B THR A 379 ? 17.41944 -23.97115 26.74589 0.591 13.54563 O ? A ? 36 OG1 1
   ATOM 558 CG2 B THR A 379 ? 15.86834 -24.96273 28.36857 0.591 13.33506 C ? A ? 36 CG2 1
   ATOM 559 N A LEU A 380 ? 18.73349 -23.71571 29.79355 0.409 11.83030 N ? A ? 37 N 1
   ATOM 560 CA A LEU A 380 ? 18.95642 -22.78366 30.88147 0.409 11.48948 C ? A ? 37 CA 1
   ATOM 561 C A LEU A 380 ? 17.63960 -22.51990 31.61649 0.409 11.92009 C ? A ? 37 C 1
   ATOM 562 O A LEU A 380 ? 16.54578 -22.74215 31.07414 0.409 11.09694 O ? A ? 37 O 1
   ATOM 563 CB A LEU A 380 ? 19.52282 -21.47717 30.34141 0.409 11.43631 C ? A ? 37 CB 1
   ATOM 564 CG A LEU A 380 ? 21.02705 -21.45790 30.05228 0.409 15.78574 C ? A ? 37 CG 1
   ATOM 565 CD1 A LEU A 380 ? 21.39172 -20.20672 29.27737 0.409 19.41664 C ? A ? 37 CD1 1
   ATOM 566 CD2 A LEU A 380 ? 21.83154 -21.51055 31.35071 0.409 18.50425 C ? A ? 37 CD2 1
   ATOM 567 N B LEU A 380 ? 18.95322 -23.41928 29.18807 0.591 13.45547 N ? A ? 37 N 1
   ATOM 568 CA B LEU A 380 ? 19.17879 -22.47046 30.26226 0.591 12.53854 C ? A ? 37 CA 1
   ATOM 569 C B LEU A 380 ? 17.88024 -22.22607 31.03296 0.591 13.16250 C ? A ? 37 C 1
   ATOM 570 O B LEU A 380 ? 16.78226 -22.30725 30.46623 0.591 13.86209 O ? A ? 37 O 1
   ATOM 571 CB B LEU A 380 ? 19.68564 -21.16088 29.68139 0.591 15.07292 C ? A ? 37 CB 1
   ATOM 572 CG B LEU A 380 ? 21.17054 -21.18497 29.38040 0.591 20.66494 C ? A ? 37 CG 1
   ATOM 573 CD1 B LEU A 380 ? 21.61897 -19.79970 28.91287 0.591 22.38381 C ? A ? 37 CD1 1
   ATOM 574 CD2 B LEU A 380 ? 21.95410 -21.64902 30.59505 0.591 23.01097 C ? A ? 37 CD2 1
   ATOM 575 N A PRO A 381 ? 17.71959 -22.06850 32.87834 0.409 15.10885 N ? A ? 38 N 1
   ATOM 576 CA A PRO A 381 ? 16.49102 -21.87409 33.65971 0.409 16.29319 C ? A ? 38 CA 1
   ATOM 577 C A PRO A 381 ? 15.48323 -20.99972 32.95256 0.409 14.23836 C ? A ? 38 C 1
   ATOM 578 O A PRO A 381 ? 14.29055 -21.27429 33.04367 0.409 15.77546 O ? A ? 38 O 1
   ATOM 579 CB A PRO A 381 ? 17.00544 -21.22372 34.95403 0.409 22.32676 C ? A ? 38 CB 1
   ATOM 580 CG A PRO A 381 ? 18.40716 -21.70295 35.08140 0.409 27.24207 C ? A ? 38 CG 1
   ATOM 581 CD A PRO A 381 ? 18.92797 -21.75108 33.66673 0.409 17.26568 C ? A ? 38 CD 1
   ATOM 582 N B PRO A 381 ? 17.97991 -21.86268 32.31579 0.591 20.00482 N ? A ? 38 N 1
   ATOM 583 CA B PRO A 381 ? 16.75445 -21.68185 33.11853 0.591 15.02128 C ? A ? 38 CA 1
   ATOM 584 C B PRO A 381 ? 15.72849 -20.68805 32.55770 0.591 12.78473 C ? A ? 38 C 1
   ATOM 585 O B PRO A 381 ? 14.52373 -20.93522 32.69828 0.591 14.68029 O ? A ? 38 O 1
   ATOM 586 CB B PRO A 381 ? 17.29838 -21.28424 34.50090 0.591 20.48004 C ? A ? 38 CB 1
   ATOM 587 CG B PRO A 381 ? 18.66509 -21.97018 34.55614 0.591 23.28091 C ? A ? 38 CG 1
   ATOM 588 CD B PRO A 381 ? 19.20087 -21.87187 33.16110 0.591 16.89037 C ? A ? 38 CD 1
   ATOM 589 N A VAL A 382 ? 15.92949 -19.99252 32.20054 0.409 13.91299 N ? A ? 39 N 1
   ATOM 590 CA A VAL A 382 ? 14.98748 -19.08010 31.54730 0.409 17.17787 C ? A ? 39 CA 1
   ATOM 591 C A VAL A 382 ? 14.06835 -19.84515 30.59679 0.409 11.22925 C ? A ? 39 C 1
   ATOM 592 O A VAL A 382 ? 12.85628 -19.63182 30.55575 0.409 11.64935 O ? A ? 39 O 1
   ATOM 593 CB A VAL A 382 ? 15.73977 -17.94034 30.83176 0.409 14.07956 C ? A ? 39 CB 1
   ATOM 594 CG1 A VAL A 382 ? 16.91653 -18.45711 30.01879 0.409 19.08899 C ? A ? 39 CG1 1
   ATOM 595 CG2 A VAL A 382 ? 14.79636 -17.14700 29.92902 0.409 24.70278 C ? A ? 39 CG2 1
   ATOM 596 N B VAL A 382 ? 16.15086 -19.65869 31.83101 0.591 14.67504 N ? A ? 39 N 1
   ATOM 597 CA B VAL A 382 ? 15.18354 -18.72097 31.26532 0.591 12.91450 C ? A ? 39 CA 1
   ATOM 598 C B VAL A 382 ? 14.27581 -19.43482 30.26018 0.591 14.92663 C ? A ? 39 C 1
   ATOM 599 O B VAL A 382 ? 13.06476 -19.21596 30.19655 0.591 15.94195 O ? A ? 39 O 1
   ATOM 600 CB B VAL A 382 ? 15.91609 -17.50496 30.67840 0.591 22.47585 C ? A ? 39 CB 1
   ATOM 601 CG1 B VAL A 382 ? 16.93106 -17.92199 29.64287 0.591 17.04882 C ? A ? 39 CG1 1
   ATOM 602 CG2 B VAL A 382 ? 14.92394 -16.50579 30.11477 0.591 16.55043 C ? A ? 39 CG2 1
   ATOM 603 N A ASN A 383 ? 14.63753 -20.75390 29.81156 0.409 10.97305 N ? A ? 40 N 1
   ATOM 604 CA A ASN A 383 ? 13.84768 -21.52168 28.86944 0.409 11.58874 C ? A ? 40 CA 1
   ATOM 605 C A ASN A 383 ? 13.14944 -22.70952 29.51395 0.409 14.69237 C ? A ? 40 C 1
   ATOM 606 O A ASN A 383 ? 12.09233 -23.12512 29.03331 0.409 11.47321 O ? A ? 40 O 1
   ATOM 607 CB A ASN A 383 ? 14.70389 -21.95641 27.67206 0.409 16.28965 C ? A ? 40 CB 1
   ATOM 608 CG A ASN A 383 ? 15.24031 -20.78261 26.87891 0.409 9.03169 C ? A ? 40 CG 1
   ATOM 609 OD1 A ASN A 383 ? 14.56140 -19.75866 26.71932 0.409 18.09484 O ? A ? 40 OD1 1
   ATOM 610 ND2 A ASN A 383 ? 16.45617 -20.89994 26.38570 0.409 14.28952 N ? A ? 40 ND2 1
   ATOM 611 N B ASN A 383 ? 14.84711 -20.34264 29.48789 0.591 12.94844 N ? A ? 40 N 1
   ATOM 612 CA B ASN A 383 ? 14.08862 -21.13050 28.55091 0.591 13.10683 C ? A ? 40 CA 1
   ATOM 613 C B ASN A 383 ? 13.38905 -22.31183 29.19848 0.591 9.66909 C ? A ? 40 C 1
   ATOM 614 O B ASN A 383 ? 12.27238 -22.67929 28.78300 0.591 9.87138 O ? A ? 40 O 1
   ATOM 615 CB B ASN A 383 ? 15.01024 -21.65160 27.46057 0.591 11.24934 C ? A ? 40 CB 1
   ATOM 616 CG B ASN A 383 ? 15.25696 -20.65299 26.41916 0.591 16.94742 C ? A ? 40 CG 1
   ATOM 617 OD1 B ASN A 383 ? 14.35955 -19.85244 26.12627 0.591 16.44599 O ? A ? 40 OD1 1
   ATOM 618 ND2 B ASN A 383 ? 16.44044 -20.65123 25.84672 0.591 15.89274 N ? A ? 40 ND2 1
   ATOM 619 N A GLU A 384 ? 13.71736 -23.26339 30.58560 0.409 11.62118 N ? A ? 41 N 1
   ATOM 620 CA A GLU A 384 ? 13.06934 -24.35694 31.29730 0.409 10.48727 C ? A ? 41 CA 1
   ATOM 621 C A GLU A 384 ? 11.70739 -23.91800 31.81310 0.409 12.34805 C ? A ? 41 C 1
   ATOM 622 O A GLU A 384 ? 10.71593 -24.65753 31.71337 0.409 12.42495 O ? A ? 41 O 1
   ATOM 623 CB A GLU A 384 ? 13.95148 -24.80215 32.46487 0.409 14.41492 C ? A ? 41 CB 1
   ATOM 624 CG A GLU A 384 ? 13.31262 -25.85597 33.31643 0.409 18.07138 C ? A ? 41 CG 1
   ATOM 625 CD A GLU A 384 ? 14.18152 -26.21648 34.50468 0.409 14.45518 C ? A ? 41 CD 1
   ATOM 626 OE1 A GLU A 384 ? 14.92561 -25.33380 34.97056 0.409 17.51958 O ? A ? 41 OE1 1
   ATOM 627 OE2 A GLU A 384 ? 14.12221 -27.38755 34.94070 0.409 20.00185 O ? A ? 41 OE2 1
   ATOM 628 N B GLU A 384 ? 14.00208 -22.91008 30.21714 0.591 11.71079 N ? A ? 41 N 1
   ATOM 629 CA B GLU A 384 ? 13.37572 -24.02288 30.92468 0.591 11.61056 C ? A ? 41 CA 1
   ATOM 630 C B GLU A 384 ? 12.02702 -23.62350 31.51287 0.591 10.55346 C ? A ? 41 C 1
   ATOM 631 O B GLU A 384 ? 11.03334 -24.34466 31.38230 0.591 12.04293 O ? A ? 41 O 1
   ATOM 632 CB B GLU A 384 ? 14.33836 -24.50209 32.01969 0.591 15.91931 C ? A ? 41 CB 1
   ATOM 633 CG B GLU A 384 ? 13.80116 -25.65798 32.84495 0.591 13.86497 C ? A ? 41 CG 1
   ATOM 634 CD B GLU A 384 ? 14.64267 -25.98498 34.06117 0.591 17.04350 C ? A ? 41 CD 1
   ATOM 635 OE1 B GLU A 384 ? 15.50722 -25.17437 34.42914 0.591 20.72072 O ? A ? 41 OE1 1
   ATOM 636 OE2 B GLU A 384 ? 14.41364 -27.05365 34.66553 0.591 16.79385 O ? A ? 41 OE2 1
   ATOM 637 N A LYS A 385 ? 11.62983 -22.69831 32.33924 0.409 13.60211 N ? A ? 42 N 1
   ATOM 638 CA A LYS A 385 ? 10.34990 -22.20969 32.83722 0.409 12.51748 C ? A ? 42 CA 1
   ATOM 639 C A LYS A 385 ? 9.36052 -22.03785 31.69365 0.409 15.82679 C ? A ? 42 C 1
   ATOM 640 O A LYS A 385 ? 8.18577 -22.37983 31.83608 0.409 14.09496 O ? A ? 42 O 1
   ATOM 641 CB A LYS A 385 ? 10.53544 -20.89713 33.60723 0.409 14.27146 C ? A ? 42 CB 1
   ATOM 642 CG A LYS A 385 ? 11.55364 -21.00395 34.73721 0.409 17.12525 C ? A ? 42 CG 1
   ATOM 643 CD A LYS A 385 ? 11.90520 -19.63950 35.35463 0.409 21.40978 C ? A ? 42 CD 1
   ATOM 644 CE A LYS A 385 ? 12.85676 -19.81482 36.52112 0.409 29.44926 C ? A ? 42 CE 1
   ATOM 645 NZ A LYS A 385 ? 12.37097 -20.86017 37.45803 0.409 42.61899 N ? A ? 42 NZ 1
   ATOM 646 N B LYS A 385 ? 11.97499 -22.45793 32.15478 0.591 13.77520 N ? A ? 42 N 1
   ATOM 647 CA B LYS A 385 ? 10.72412 -21.98858 32.73869 0.591 14.42218 C ? A ? 42 CA 1
   ATOM 648 C B LYS A 385 ? 9.66722 -21.78667 31.66432 0.591 8.99989 C ? A ? 42 C 1
   ATOM 649 O B LYS A 385 ? 8.48493 -22.10085 31.88278 0.591 10.76027 O ? A ? 42 O 1
   ATOM 650 CB B LYS A 385 ? 10.98549 -20.68261 33.48839 0.591 16.76670 C ? A ? 42 CB 1
   ATOM 651 CG B LYS A 385 ? 11.64243 -20.90296 34.83586 0.591 17.76160 C ? A ? 42 CG 1
   ATOM 652 CD B LYS A 385 ? 12.05710 -19.54969 35.41194 0.591 20.46677 C ? A ? 42 CD 1
   ATOM 653 CE B LYS A 385 ? 12.60856 -19.69210 36.80075 0.591 30.04996 C ? A ? 42 CE 1
   ATOM 654 NZ B LYS A 385 ? 13.93507 -20.34171 36.75684 0.591 28.27249 N ? A ? 42 NZ 1
   ATOM 655 N A LYS A 386 ? 9.81569 -21.54386 30.54010 0.409 9.38320 N ? A ? 43 N 1
   ATOM 656 CA A LYS A 386 ? 8.91474 -21.36320 29.40512 0.409 15.90880 C ? A ? 43 CA 1
   ATOM 657 C A LYS A 386 ? 8.42447 -22.68740 28.85862 0.409 13.88451 C ? A ? 43 C 1
   ATOM 658 O A LYS A 386 ? 7.29608 -22.76159 28.35733 0.409 11.23655 O ? A ? 43 O 1
   ATOM 659 CB A LYS A 386 ? 9.58234 -20.60759 28.25707 0.409 17.41849 C ? A ? 43 CB 1
   ATOM 660 CG A LYS A 386 ? 9.83428 -19.15620 28.47367 0.409 14.14352 C ? A ? 43 CG 1
   ATOM 661 CD A LYS A 386 ? 9.96709 -18.51543 27.12972 0.409 23.75060 C ? A ? 43 CD 1
   ATOM 662 CE A LYS A 386 ? 11.30634 -18.84766 26.53566 0.409 22.92083 C ? A ? 43 CE 1
   ATOM 663 NZ A LYS A 386 ? 12.33450 -18.22102 27.36709 0.409 26.37333 N ? A ? 43 NZ 1
   ATOM 664 N B LYS A 386 ? 10.05133 -21.24545 30.50696 0.591 11.49791 N ? A ? 43 N 1
   ATOM 665 CA B LYS A 386 ? 9.08458 -21.06171 29.42401 0.591 12.83738 C ? A ? 43 CA 1
   ATOM 666 C B LYS A 386 ? 8.55595 -22.40029 28.92296 0.591 9.41327 C ? A ? 43 C 1
   ATOM 667 O B LYS A 386 ? 7.33862 -22.59420 28.75849 0.591 10.70656 O ? A ? 43 O 1
   ATOM 668 CB B LYS A 386 ? 9.67581 -20.25176 28.26834 0.591 12.46661 C ? A ? 43 CB 1
   ATOM 669 CG B LYS A 386 ? 10.23512 -18.93357 28.68162 0.591 16.89354 C ? A ? 43 CG 1
   ATOM 670 CD B LYS A 386 ? 10.68586 -18.11223 27.46978 0.591 15.45205 C ? A ? 43 CD 1
   ATOM 671 CE B LYS A 386 ? 11.75676 -17.15966 27.82276 0.591 37.52220 C ? A ? 43 CE 1
   ATOM 672 NZ B LYS A 386 ? 11.97898 -16.02925 26.87155 0.591 22.64546 N ? A ? 43 NZ 1
   ATOM 673 N A LEU A 387 ? 9.26706 -23.72639 28.88063 0.409 10.84176 N ? A ? 44 N 1
   ATOM 674 CA A LEU A 387 ? 8.84109 -24.98860 28.29067 0.409 11.27491 C ? A ? 44 CA 1
   ATOM 675 C A LEU A 387 ? 7.89751 -25.73523 29.21997 0.409 9.84622 C ? A ? 44 C 1
   ATOM 676 O A LEU A 387 ? 6.94400 -26.38064 28.76131 0.409 11.82143 O ? A ? 44 O 1
   ATOM 677 CB A LEU A 387 ? 10.05535 -25.85496 27.96490 0.409 12.89460 C ? A ? 44 CB 1
   ATOM 678 CG A LEU A 387 ? 10.91592 -25.41920 26.78066 0.409 11.86126 C ? A ? 44 CG 1
   ATOM 679 CD1 A LEU A 387 ? 12.06969 -26.44793 26.61720 0.409 9.88053 C ? A ? 44 CD1 1
   ATOM 680 CD2 A LEU A 387 ? 10.08068 -25.28385 25.53176 0.409 14.79620 C ? A ? 44 CD2 1
   ATOM 681 N B LEU A 387 ? 9.46132 -23.35509 28.68241 0.591 10.59692 N ? A ? 44 N 1
   ATOM 682 CA B LEU A 387 ? 9.02305 -24.64647 28.17315 0.591 10.19740 C ? A ? 44 CA 1
   ATOM 683 C B LEU A 387 ? 8.15427 -25.38627 29.17851 0.591 9.93412 C ? A ? 44 C 1
   ATOM 684 O B LEU A 387 ? 7.20113 -26.05976 28.77710 0.591 10.76482 O ? A ? 44 O 1
   ATOM 685 CB B LEU A 387 ? 10.24436 -25.47828 27.80410 0.591 8.75069 C ? A ? 44 CB 1
   ATOM 686 CG B LEU A 387 ? 11.06587 -24.97273 26.62751 0.591 10.59629 C ? A ? 44 CG 1
   ATOM 687 CD1 B LEU A 387 ? 12.26310 -25.90575 26.47416 0.591 11.50241 C ? A ? 44 CD1 1
   ATOM 688 CD2 B LEU A 387 ? 10.28013 -24.92169 25.34674 0.591 13.47522 C ? A ? 44 CD2 1
   ATOM 689 N A ASN A 388 ? 8.14998 -25.65264 30.52834 0.409 11.72400 N ? A ? 45 N 1
   ATOM 690 CA A ASN A 388 ? 7.22171 -26.22764 31.48940 0.409 10.77524 C ? A ? 45 CA 1
   ATOM 691 C A ASN A 388 ? 5.86713 -25.53626 31.41177 0.409 11.85188 C ? A ? 45 C 1
   ATOM 692 O A ASN A 388 ? 4.82996 -26.20511 31.37198 0.409 12.00384 O ? A ? 45 O 1
   ATOM 693 CB A ASN A 388 ? 7.77280 -26.11074 32.90693 0.409 11.19530 C ? A ? 45 CB 1
   ATOM 694 CG A ASN A 388 ? 8.81335 -27.17250 33.21117 0.409 14.26546 C ? A ? 45 CG 1
   ATOM 695 OD1 A ASN A 388 ? 8.80704 -28.25027 32.61063 0.409 12.16942 O ? A ? 45 OD1 1
   ATOM 696 ND2 A ASN A 388 ? 9.66930 -26.88980 34.16963 0.409 12.04292 N ? A ? 45 ND2 1
   ATOM 697 N B ASN A 388 ? 8.44999 -25.26547 30.48806 0.591 8.80537 N ? A ? 45 N 1
   ATOM 698 CA B ASN A 388 ? 7.55144 -25.86206 31.49370 0.591 12.77556 C ? A ? 45 CA 1
   ATOM 699 C B ASN A 388 ? 6.13475 -25.26691 31.46522 0.591 11.25231 C ? A ? 45 C 1
   ATOM 700 O B ASN A 388 ? 5.14187 -26.01959 31.52079 0.591 13.23852 O ? A ? 45 O 1
   ATOM 701 CB B ASN A 388 ? 8.16660 -25.77750 32.88930 0.591 13.92422 C ? A ? 45 CB 1
   ATOM 702 CG B ASN A 388 ? 9.28256 -26.79941 33.08718 0.591 10.51675 C ? A ? 45 CG 1
   ATOM 703 OD1 B ASN A 388 ? 9.31240 -27.82577 32.42848 0.591 13.53840 O ? A ? 45 OD1 1
   ATOM 704 ND2 B ASN A 388 ? 10.14210 -26.53860 34.02102 0.591 13.97589 N ? A ? 45 ND2 1
   ATOM 705 N A LEU A 389 ? 5.85902 -24.19831 31.35467 0.409 14.40474 N ? A ? 46 N 1
   ATOM 706 CA A LEU A 389 ? 4.59996 -23.45987 31.19965 0.409 12.37221 C ? A ? 46 CA 1
   ATOM 707 C A LEU A 389 ? 3.90939 -23.84154 29.90049 0.409 13.33712 C ? A ? 46 C 1
   ATOM 708 O A LEU A 389 ? 2.68399 -24.01788 29.86078 0.409 11.71677 O ? A ? 46 O 1
   ATOM 709 CB A LEU A 389 ? 4.87011 -21.94995 31.21019 0.409 15.99196 C ? A ? 46 CB 1
   ATOM 710 CG A LEU A 389 ? 5.14459 -21.19087 32.52247 0.409 13.87252 C ? A ? 46 CG 1
   ATOM 711 CD1 A LEU A 389 ? 5.39599 -19.77132 32.14470 0.409 14.33843 C ? A ? 46 CD1 1
   ATOM 712 CD2 A LEU A 389 ? 3.96374 -21.27606 33.51767 0.409 19.68589 C ? A ? 46 CD2 1
   ATOM 713 N B LEU A 389 ? 6.02139 -23.93514 31.29318 0.591 11.13313 N ? A ? 46 N 1
   ATOM 714 CA B LEU A 389 ? 4.68211 -23.33482 31.16754 0.591 11.65060 C ? A ? 46 CA 1
   ATOM 715 C B LEU A 389 ? 3.95936 -23.91139 29.95596 0.591 13.32493 C ? A ? 46 C 1
   ATOM 716 O B LEU A 389 ? 2.79001 -24.34627 30.04601 0.591 13.27965 O ? A ? 46 O 1
   ATOM 717 CB B LEU A 389 ? 4.81445 -21.80842 31.06749 0.591 12.14251 C ? A ? 46 CB 1
   ATOM 718 CG B LEU A 389 ? 4.97036 -21.13855 32.45509 0.591 14.65384 C ? A ? 46 CG 1
   ATOM 719 CD1 B LEU A 389 ? 5.66133 -19.84180 32.40302 0.591 15.05855 C ? A ? 46 CD1 1
   ATOM 720 CD2 B LEU A 389 ? 3.60572 -20.90837 33.10760 0.591 13.47830 C ? A ? 46 CD2 1
   ATOM 721 N . ALA A 390 ? 4.66794 -23.97887 28.81422 1.000 13.62541 N ? A ? 47 N 1
   ATOM 722 CA . ALA A 390 ? 4.01949 -24.40872 27.57865 1.000 15.00431 C ? A ? 47 CA 1
   ATOM 723 C . ALA A 390 ? 3.57233 -25.85450 27.66918 1.000 13.36144 C ? A ? 47 C 1
   ATOM 724 O . ALA A 390 ? 2.51847 -26.21145 27.15886 1.000 12.90053 O ? A ? 47 O 1
   ATOM 725 CB . ALA A 390 ? 4.96246 -24.18728 26.39918 1.000 13.98473 C ? A ? 47 CB 1
   ATOM 726 N A PHE A 391 ? 4.37794 -26.72417 28.29223 0.586 12.35295 N ? A ? 48 N 1
   ATOM 727 CA A PHE A 391 ? 3.99419 -28.13139 28.34863 0.586 12.22860 C ? A ? 48 CA 1
   ATOM 728 C A PHE A 391 ? 2.63873 -28.30214 28.99551 0.586 15.37329 C ? A ? 48 C 1
   ATOM 729 O A PHE A 391 ? 1.85220 -29.16988 28.58091 0.586 12.80276 O ? A ? 48 O 1
   ATOM 730 CB A PHE A 391 ? 5.04639 -28.95220 29.07992 0.586 12.96443 C ? A ? 48 CB 1
   ATOM 731 CG A PHE A 391 ? 4.70745 -30.40336 29.12774 0.586 14.00264 C ? A ? 48 CG 1
   ATOM 732 CD1 A PHE A 391 ? 5.02590 -31.24025 28.06455 0.586 12.58048 C ? A ? 48 CD1 1
   ATOM 733 CD2 A PHE A 391 ? 3.99938 -30.93023 30.22091 0.586 21.05014 C ? A ? 48 CD2 1
   ATOM 734 CE1 A PHE A 391 ? 4.62430 -32.54710 28.08075 0.586 11.86111 C ? A ? 48 CE1 1
   ATOM 735 CE2 A PHE A 391 ? 3.62245 -32.26727 30.23779 0.586 17.69639 C ? A ? 48 CE2 1
   ATOM 736 CZ A PHE A 391 ? 3.97749 -33.07075 29.16948 0.586 15.76177 C ? A ? 48 CZ 1
   ATOM 737 N B PHE A 391 ? 4.37976 -26.70251 28.33016 0.414 12.26754 N ? A ? 48 N 1
   ATOM 738 CA B PHE A 391 ? 4.03311 -28.11403 28.48216 0.414 12.18843 C ? A ? 48 CA 1
   ATOM 739 C B PHE A 391 ? 2.75127 -28.28905 29.26222 0.414 14.87182 C ? A ? 48 C 1
   ATOM 740 O B PHE A 391 ? 1.92400 -29.14568 28.92391 0.414 18.16972 O ? A ? 48 O 1
   ATOM 741 CB B PHE A 391 ? 5.14629 -28.84936 29.22376 0.414 12.14689 C ? A ? 48 CB 1
   ATOM 742 CG B PHE A 391 ? 4.88886 -30.33449 29.36965 0.414 14.15631 C ? A ? 48 CG 1
   ATOM 743 CD1 B PHE A 391 ? 5.11992 -31.18996 28.30925 0.414 13.19382 C ? A ? 48 CD1 1
   ATOM 744 CD2 B PHE A 391 ? 4.38438 -30.87690 30.55888 0.414 12.01557 C ? A ? 48 CD2 1
   ATOM 745 CE1 B PHE A 391 ? 4.85058 -32.52704 28.42179 0.414 15.59178 C ? A ? 48 CE1 1
   ATOM 746 CE2 B PHE A 391 ? 4.13166 -32.23060 30.65806 0.414 15.91772 C ? A ? 48 CE2 1
   ATOM 747 CZ B PHE A 391 ? 4.37496 -33.04688 29.59191 0.414 14.01736 C ? A ? 48 CZ 1
   ATOM 748 N A ARG A 392 ? 2.35601 -27.47199 30.00391 0.586 16.14511 N ? A ? 49 N 1
   ATOM 749 CA A ARG A 392 ? 1.08019 -27.53478 30.70729 0.586 16.78737 C ? A ? 49 CA 1
   ATOM 750 C A ARG A 392 ? -0.03813 -26.91903 29.88621 0.586 15.15194 C ? A ? 49 C 1
   ATOM 751 O A ARG A 392 ? -1.21754 -27.29186 30.06222 0.586 24.33421 O ? A ? 49 O 1
   ATOM 752 CB A ARG A 392 ? 1.21992 -26.80878 32.04907 0.586 16.21469 C ? A ? 49 CB 1
   ATOM 753 CG A ARG A 392 ? 2.27318 -27.42484 33.00660 0.586 19.43723 C ? A ? 49 CG 1
   ATOM 754 CD A ARG A 392 ? 2.78848 -26.40257 34.06224 0.586 23.75501 C ? A ? 49 CD 1
   ATOM 755 NE A ARG A 392 ? 3.93346 -26.87667 34.84107 0.586 31.63144 N ? A ? 49 NE 1
   ATOM 756 CZ A ARG A 392 ? 4.82473 -26.08839 35.44111 0.586 35.21249 C ? A ? 49 CZ 1
   ATOM 757 NH1 A ARG A 392 ? 4.74471 -24.77016 35.35816 0.586 35.37578 N ? A ? 49 NH1 1
   ATOM 758 NH2 A ARG A 392 ? 5.83430 -26.63741 36.12625 0.586 23.08695 N ? A ? 49 NH2 1
   ATOM 759 N B ARG A 392 ? 2.59674 -27.52431 30.33973 0.414 12.83816 N ? A ? 49 N 1
   ATOM 760 CA B ARG A 392 ? 1.43504 -27.71424 31.19363 0.414 13.93605 C ? A ? 49 CA 1
   ATOM 761 C B ARG A 392 ? 0.12934 -27.40785 30.48960 0.414 15.72967 C ? A ? 49 C 1
   ATOM 762 O B ARG A 392 ? -0.92382 -27.84419 30.96859 0.414 18.45074 O ? A ? 49 O 1
   ATOM 763 CB B ARG A 392 ? 1.53336 -26.79628 32.40581 0.414 17.35119 C ? A ? 49 CB 1
   ATOM 764 CG B ARG A 392 ? 2.70875 -27.06190 33.28629 0.414 22.85020 C ? A ? 49 CG 1
   ATOM 765 CD B ARG A 392 ? 3.14184 -25.79103 33.99574 0.414 28.47543 C ? A ? 49 CD 1
   ATOM 766 NE B ARG A 392 ? 4.14793 -26.10820 34.99399 0.414 36.18575 N ? A ? 49 NE 1
   ATOM 767 CZ B ARG A 392 ? 5.13813 -25.31058 35.37285 0.414 34.92257 C ? A ? 49 CZ 1
   ATOM 768 NH1 B ARG A 392 ? 5.28191 -24.08150 34.87854 0.414 15.51155 N ? A ? 49 NH1 1
   ATOM 769 NH2 B ARG A 392 ? 6.01473 -25.76136 36.26130 0.414 23.21806 N ? A ? 49 NH2 1
   ATOM 770 N A SER A 393 ? 0.27373 -25.95357 29.03066 0.586 13.49237 N ? A ? 50 N 1
   ATOM 771 CA A SER A 393 ? -0.71523 -25.14496 28.34000 0.586 14.20978 C ? A ? 50 CA 1
   ATOM 772 C A SER A 393 ? -1.16810 -25.74741 27.02466 0.586 14.61427 C ? A ? 50 C 1
   ATOM 773 O A SER A 393 ? -2.20630 -25.32047 26.48695 0.586 23.14696 O ? A ? 50 O 1
   ATOM 774 CB A SER A 393 ? -0.11955 -23.76781 28.08333 0.586 17.89566 C ? A ? 50 CB 1
   ATOM 775 OG A SER A 393 ? 0.83473 -23.82625 27.03595 0.586 17.77985 O ? A ? 50 OG 1
   ATOM 776 N B SER A 393 ? 0.14861 -26.66353 29.39637 0.414 13.44965 N ? A ? 50 N 1
   ATOM 777 CA B SER A 393 ? -1.05675 -26.08806 28.82217 0.414 12.29900 C ? A ? 50 CA 1
   ATOM 778 C B SER A 393 ? -1.39883 -26.51473 27.39059 0.414 11.52866 C ? A ? 50 C 1
   ATOM 779 O B SER A 393 ? -2.56109 -26.63041 27.07116 0.414 17.02313 O ? A ? 50 O 1
   ATOM 780 CB B SER A 393 ? -1.00560 -24.55374 28.96708 0.414 16.33927 C ? A ? 50 CB 1
   ATOM 781 OG B SER A 393 ? 0.08968 -23.99175 28.25815 0.414 19.20999 O ? A ? 50 OG 1
   ATOM 782 N . ALA A 394 ? -0.44445 -26.74264 26.49229 1.000 14.47427 N ? A ? 51 N 1
   ATOM 783 CA . ALA A 394 ? -0.71377 -27.09575 25.10899 1.000 15.20668 C ? A ? 51 CA 1
   ATOM 784 C . ALA A 394 ? -0.71174 -28.60230 24.94680 1.000 14.15667 C ? A ? 51 C 1
   ATOM 785 O . ALA A 394 ? -0.04862 -29.30386 25.69019 1.000 14.50630 O ? A ? 51 O 1
   ATOM 786 CB . ALA A 394 ? 0.36786 -26.50409 24.19803 1.000 20.01271 C ? A ? 51 CB 1
   ATOM 787 N A ARG A 395 ? -1.47546 -29.10358 23.97610 0.414 13.12441 N ? A ? 52 N 1
   ATOM 788 CA A ARG A 395 ? -1.53845 -30.55092 23.83225 0.414 16.83730 C ? A ? 52 CA 1
   ATOM 789 C A ARG A 395 ? -0.26052 -31.14207 23.27007 0.414 11.95005 C ? A ? 52 C 1
   ATOM 790 O A ARG A 395 ? -0.12887 -32.36152 23.23946 0.414 13.10741 O ? A ? 52 O 1
   ATOM 791 CB A ARG A 395 ? -2.76655 -31.01464 23.03070 0.414 20.25080 C ? A ? 52 CB 1
   ATOM 792 CG A ARG A 395 ? -2.74232 -30.69352 21.54999 0.414 11.76831 C ? A ? 52 CG 1
   ATOM 793 CD A ARG A 395 ? -4.15775 -30.80625 20.91310 0.414 10.97456 C ? A ? 52 CD 1
   ATOM 794 NE A ARG A 395 ? -4.15997 -31.12761 19.48677 0.414 33.54056 N ? A ? 52 NE 1
   ATOM 795 CZ A ARG A 395 ? -5.02819 -30.66623 18.59262 0.414 30.16908 C ? A ? 52 CZ 1
   ATOM 796 NH1 A ARG A 395 ? -6.04862 -29.90445 18.94670 0.414 29.81761 N ? A ? 52 NH1 1
   ATOM 797 NH2 A ARG A 395 ? -4.84269 -30.94673 17.29924 0.414 30.37695 N ? A ? 52 NH2 1
   ATOM 798 N B ARG A 395 ? -1.39233 -29.06235 23.89788 0.586 13.59778 N ? A ? 52 N 1
   ATOM 799 CA B ARG A 395 ? -1.52482 -30.49390 23.66448 0.586 14.59832 C ? A ? 52 CA 1
   ATOM 800 C B ARG A 395 ? -0.21771 -31.15255 23.24392 0.586 12.49357 C ? A ? 52 C 1
   ATOM 801 O B ARG A 395 ? 0.08310 -32.26807 23.69189 0.586 11.62876 O ? A ? 52 O 1
   ATOM 802 CB B ARG A 395 ? -2.64347 -30.78584 22.66170 0.586 15.84206 C ? A ? 52 CB 1
   ATOM 803 CG B ARG A 395 ? -2.70370 -29.95790 21.42258 0.586 15.60705 C ? A ? 52 CG 1
   ATOM 804 CD B ARG A 395 ? -4.11288 -30.04924 20.78842 0.586 28.94132 C ? A ? 52 CD 1
   ATOM 805 NE B ARG A 395 ? -4.25177 -31.12454 19.81301 0.586 31.20252 N ? A ? 52 NE 1
   ATOM 806 CZ B ARG A 395 ? -4.37740 -32.40593 20.12560 0.586 15.54349 C ? A ? 52 CZ 1
   ATOM 807 NH1 B ARG A 395 ? -4.39680 -32.80718 21.37791 0.586 31.58073 N ? A ? 52 NH1 1
   ATOM 808 NH2 B ARG A 395 ? -4.45310 -33.31618 19.15045 0.586 34.41490 N ? A ? 52 NH2 1
   ATOM 809 N A SER A 396 ? 0.67952 -30.30236 22.82219 0.414 12.76170 N ? A ? 53 N 1
   ATOM 810 CA A SER A 396 ? 2.01929 -30.74760 22.43924 0.414 10.03088 C ? A ? 53 CA 1
   ATOM 811 C A SER A 396 ? 2.90813 -29.52835 22.47839 0.414 11.27455 C ? A ? 53 C 1
   ATOM 812 O A SER A 396 ? 2.47088 -28.44091 22.09716 0.414 11.15567 O ? A ? 53 O 1
   ATOM 813 CB A SER A 396 ? 2.01848 -31.24156 21.00525 0.414 11.25188 C ? A ? 53 CB 1
   ATOM 814 OG A SER A 396 ? 1.46015 -32.53405 20.92231 0.414 10.25967 O ? A ? 53 OG 1
   ATOM 815 N B SER A 396 ? 0.57223 -30.46151 22.37578 0.586 11.76043 N ? A ? 53 N 1
   ATOM 816 CA B SER A 396 ? 1.94162 -30.82135 21.97321 0.586 11.05380 C ? A ? 53 CA 1
   ATOM 817 C B SER A 396 ? 2.76981 -29.54727 22.03556 0.586 10.03939 C ? A ? 53 C 1
   ATOM 818 O B SER A 396 ? 2.36864 -28.48040 21.56895 0.586 9.12715 O ? A ? 53 O 1
   ATOM 819 CB B SER A 396 ? 2.04444 -31.35350 20.49741 0.586 10.38780 C ? A ? 53 CB 1
   ATOM 820 OG B SER A 396 ? 1.32117 -32.56785 20.31595 0.586 13.45101 O ? A ? 53 OG 1
   ATOM 821 N A VAL A 397 ? 4.15095 -29.72830 22.93761 0.414 9.26996 N ? A ? 54 N 1
   ATOM 822 CA A VAL A 397 ? 5.20304 -28.72985 22.87562 0.414 8.65114 C ? A ? 54 CA 1
   ATOM 823 C A VAL A 397 ? 6.31058 -29.30511 22.04222 0.414 9.36749 C ? A ? 54 C 1
   ATOM 824 O A VAL A 397 ? 6.91457 -30.31187 22.41118 0.414 9.27119 O ? A ? 54 O 1
   ATOM 825 CB A VAL A 397 ? 5.71170 -28.29735 24.25730 0.414 9.37531 C ? A ? 54 CB 1
   ATOM 826 CG1 A VAL A 397 ? 6.84571 -27.31209 24.10914 0.414 10.39311 C ? A ? 54 CG1 1
   ATOM 827 CG2 A VAL A 397 ? 4.62673 -27.66698 25.03067 0.414 12.17779 C ? A ? 54 CG2 1
   ATOM 828 N B VAL A 397 ? 4.01245 -29.73635 22.46300 0.586 8.90185 N ? A ? 54 N 1
   ATOM 829 CA B VAL A 397 ? 5.07412 -28.74713 22.39457 0.586 8.87091 C ? A ? 54 CA 1
   ATOM 830 C B VAL A 397 ? 6.17740 -29.36214 21.58320 0.586 8.08496 C ? A ? 54 C 1
   ATOM 831 O B VAL A 397 ? 6.68494 -30.42912 21.93516 0.586 9.73795 O ? A ? 54 O 1
   ATOM 832 CB B VAL A 397 ? 5.56333 -28.31965 23.78277 0.586 9.03449 C ? A ? 54 CB 1
   ATOM 833 CG1 B VAL A 397 ? 6.70383 -27.32170 23.61890 0.586 9.03650 C ? A ? 54 CG1 1
   ATOM 834 CG2 B VAL A 397 ? 4.38323 -27.77686 24.59359 0.586 10.68539 C ? A ? 54 CG2 1
   ATOM 835 N A ILE A 398 ? 6.59709 -28.65746 20.93406 0.414 6.44373 N ? A ? 55 N 1
   ATOM 836 CA A ILE A 398 ? 7.56906 -29.17302 19.97632 0.414 9.12302 C ? A ? 55 CA 1
   ATOM 837 C A ILE A 398 ? 8.84478 -28.35043 20.10372 0.414 6.63108 C ? A ? 55 C 1
   ATOM 838 O A ILE A 398 ? 8.79566 -27.12057 20.19389 0.414 7.54791 O ? A ? 55 O 1
   ATOM 839 CB A ILE A 398 ? 6.99907 -29.10646 18.54606 0.414 8.18213 C ? A ? 55 CB 1
   ATOM 840 CG1 A ILE A 398 ? 5.59492 -29.71923 18.45213 0.414 12.42919 C ? A ? 55 CG1 1
   ATOM 841 CG2 A ILE A 398 ? 7.99498 -29.63893 17.51398 0.414 10.36645 C ? A ? 55 CG2 1
   ATOM 842 CD1 A ILE A 398 ? 5.52318 -31.22499 18.75585 0.414 11.38489 C ? A ? 55 CD1 1
   ATOM 843 N B ILE A 398 ? 6.55512 -28.66565 20.51653 0.586 10.66815 N ? A ? 55 N 1
   ATOM 844 CA B ILE A 398 ? 7.54451 -29.13615 19.54653 0.586 9.02784 C ? A ? 55 CA 1
   ATOM 845 C B ILE A 398 ? 8.80873 -28.28555 19.65580 0.586 8.27239 C ? A ? 55 C 1
   ATOM 846 O B ILE A 398 ? 8.74753 -27.06358 19.55939 0.586 7.58672 O ? A ? 55 O 1
   ATOM 847 CB B ILE A 398 ? 6.95322 -29.02078 18.13252 0.586 10.80489 C ? A ? 55 CB 1
   ATOM 848 CG1 B ILE A 398 ? 5.64148 -29.78865 18.00245 0.586 9.81963 C ? A ? 55 CG1 1
   ATOM 849 CG2 B ILE A 398 ? 7.93734 -29.44889 17.07710 0.586 9.89692 C ? A ? 55 CG2 1
   ATOM 850 CD1 B ILE A 398 ? 5.77568 -31.35699 18.30424 0.586 12.16915 C ? A ? 55 CD1 1
   ATOM 851 N A LEU A 399 ? 9.98149 -29.03838 20.13783 0.414 8.87747 N ? A ? 56 N 1
   ATOM 852 CA A LEU A 399 ? 11.28813 -28.40910 20.03334 0.414 8.84667 C ? A ? 56 CA 1
   ATOM 853 C A LEU A 399 ? 11.84227 -28.71119 18.64461 0.414 8.86363 C ? A ? 56 C 1
   ATOM 854 O A LEU A 399 ? 11.84440 -29.86973 18.21925 0.414 8.40986 O ? A ? 56 O 1
   ATOM 855 CB A LEU A 399 ? 12.26559 -29.04086 21.01417 0.414 9.37966 C ? A ? 56 CB 1
   ATOM 856 CG A LEU A 399 ? 11.95742 -28.97848 22.49989 0.414 14.12534 C ? A ? 56 CG 1
   ATOM 857 CD1 A LEU A 399 ? 13.15023 -29.61294 23.21235 0.414 10.89915 C ? A ? 56 CD1 1
   ATOM 858 CD2 A LEU A 399 ? 11.75482 -27.55683 22.91982 0.414 13.26142 C ? A ? 56 CD2 1
   ATOM 859 N B LEU A 399 ? 9.96816 -28.95405 19.76592 0.586 9.30832 N ? A ? 56 N 1
   ATOM 860 CA B LEU A 399 ? 11.28331 -28.32488 19.66916 0.586 10.13594 C ? A ? 56 CA 1
   ATOM 861 C B LEU A 399 ? 11.84890 -28.58187 18.26605 0.586 7.88137 C ? A ? 56 C 1
   ATOM 862 O B LEU A 399 ? 11.85687 -29.73205 17.79619 0.586 9.40745 O ? A ? 56 O 1
   ATOM 863 CB B LEU A 399 ? 12.25229 -28.93096 20.70436 0.586 9.84255 C ? A ? 56 CB 1
   ATOM 864 CG B LEU A 399 ? 11.78279 -28.87959 22.18164 0.586 11.59826 C ? A ? 56 CG 1
   ATOM 865 CD1 B LEU A 399 ? 12.93987 -29.23706 23.13941 0.586 13.15856 C ? A ? 56 CD1 1
   ATOM 866 CD2 B LEU A 399 ? 11.01740 -27.57229 22.59347 0.586 13.57212 C ? A ? 56 CD2 1
   ATOM 867 N A ILE A 400 ? 12.25846 -27.67728 17.92500 0.414 7.47138 N ? A ? 57 N 1
   ATOM 868 CA A ILE A 400 ? 12.81379 -27.78393 16.57906 0.414 8.02815 C ? A ? 57 CA 1
   ATOM 869 C A ILE A 400 ? 14.26024 -27.33013 16.62414 0.414 11.77274 C ? A ? 57 C 1
   ATOM 870 O A ILE A 400 ? 14.56318 -26.27299 17.20539 0.414 8.65297 O ? A ? 57 O 1
   ATOM 871 CB A ILE A 400 ? 12.04004 -26.90521 15.57972 0.414 7.68920 C ? A ? 57 CB 1
   ATOM 872 CG1 A ILE A 400 ? 10.55281 -27.29256 15.52423 0.414 7.54830 C ? A ? 57 CG1 1
   ATOM 873 CG2 A ILE A 400 ? 12.69610 -27.00821 14.20996 0.414 11.76623 C ? A ? 57 CG2 1
   ATOM 874 CD1 A ILE A 400 ? 9.68507 -26.28614 14.73110 0.414 11.24229 C ? A ? 57 CD1 1
   ATOM 875 N B ILE A 400 ? 12.23668 -27.52258 17.55779 0.586 9.45196 N ? A ? 57 N 1
   ATOM 876 CA B ILE A 400 ? 12.80040 -27.60309 16.21349 0.586 7.57294 C ? A ? 57 CA 1
   ATOM 877 C B ILE A 400 ? 14.26043 -27.22149 16.37995 0.586 6.34472 C ? A ? 57 C 1
   ATOM 878 O B ILE A 400 ? 14.58013 -26.05965 16.69946 0.586 9.01057 O ? A ? 57 O 1
   ATOM 879 CB B ILE A 400 ? 12.06304 -26.67952 15.23061 0.586 8.49209 C ? A ? 57 CB 1
   ATOM 880 CG1 B ILE A 400 ? 10.55862 -26.94257 15.28275 0.586 8.20595 C ? A ? 57 CG1 1
   ATOM 881 CG2 B ILE A 400 ? 12.56677 -26.92491 13.80821 0.586 11.03128 C ? A ? 57 CG2 1
   ATOM 882 CD1 B ILE A 400 ? 9.77934 -26.02002 14.29592 0.586 9.93208 C ? A ? 57 CD1 1
   ATOM 883 N A PHE A 401 ? 15.15098 -28.12716 16.01006 0.414 9.20252 N ? A ? 58 N 1
   ATOM 884 CA A PHE A 401 ? 16.58927 -28.03464 16.23814 0.414 8.93006 C ? A ? 58 CA 1
   ATOM 885 C A PHE A 401 ? 17.36944 -27.48926 15.04540 0.414 8.88711 C ? A ? 58 C 1
   ATOM 886 O A PHE A 401 ? 17.17357 -27.93575 13.90938 0.414 8.78928 O ? A ? 58 O 1
   ATOM 887 CB A PHE A 401 ? 17.17771 -29.40830 16.60599 0.414 9.45172 C ? A ? 58 CB 1
   ATOM 888 CG A PHE A 401 ? 16.67994 -29.93284 17.92114 0.414 8.35150 C ? A ? 58 CG 1
   ATOM 889 CD1 A PHE A 401 ? 15.48660 -30.66343 17.99699 0.414 9.65276 C ? A ? 58 CD1 1
   ATOM 890 CD2 A PHE A 401 ? 17.37093 -29.65942 19.08532 0.414 8.61855 C ? A ? 58 CD2 1
   ATOM 891 CE1 A PHE A 401 ? 15.01049 -31.09765 19.19304 0.414 9.48689 C ? A ? 58 CE1 1
   ATOM 892 CE2 A PHE A 401 ? 16.87655 -30.12086 20.32273 0.414 10.17713 C ? A ? 58 CE2 1
   ATOM 893 CZ A PHE A 401 ? 15.72043 -30.85425 20.35856 0.414 11.80600 C ? A ? 58 CZ 1
   ATOM 894 N B PHE A 401 ? 15.14087 -28.23797 16.35595 0.586 8.61400 N ? A ? 58 N 1
   ATOM 895 CA B PHE A 401 ? 16.54622 -28.05457 16.73912 0.586 8.50374 C ? A ? 58 CA 1
   ATOM 896 C B PHE A 401 ? 17.41784 -27.53822 15.59057 0.586 7.96086 C ? A ? 58 C 1
   ATOM 897 O B PHE A 401 ? 17.30889 -27.99509 14.44850 0.586 9.59508 O ? A ? 58 O 1
   ATOM 898 CB B PHE A 401 ? 17.17732 -29.39890 17.17017 0.586 8.63675 C ? A ? 58 CB 1
   ATOM 899 CG B PHE A 401 ? 16.67111 -29.92674 18.48128 0.586 10.38475 C ? A ? 58 CG 1
   ATOM 900 CD1 B PHE A 401 ? 15.50954 -30.70203 18.56284 0.586 9.57243 C ? A ? 58 CD1 1
   ATOM 901 CD2 B PHE A 401 ? 17.37225 -29.67170 19.65062 0.586 10.54289 C ? A ? 58 CD2 1
   ATOM 902 CE1 B PHE A 401 ? 15.05848 -31.17616 19.79878 0.586 12.00545 C ? A ? 58 CE1 1
   ATOM 903 CE2 B PHE A 401 ? 16.90139 -30.15097 20.86798 0.586 10.91212 C ? A ? 58 CE2 1
   ATOM 904 CZ B PHE A 401 ? 15.77081 -30.90701 20.94133 0.586 11.08190 C ? A ? 58 CZ 1
   ATOM 905 N A SER A 402 ? 18.30066 -26.56917 15.31751 0.414 7.48713 N ? A ? 59 N 1
   ATOM 906 CA A SER A 402 ? 19.28455 -26.15882 14.32299 0.414 9.91098 C ? A ? 59 CA 1
   ATOM 907 C A SER A 402 ? 20.63084 -25.93694 15.00177 0.414 7.11777 C ? A ? 59 C 1
   ATOM 908 O A SER A 402 ? 20.73716 -25.10906 15.91184 0.414 8.77827 O ? A ? 59 O 1
   ATOM 909 CB A SER A 402 ? 18.81857 -24.84834 13.68133 0.414 10.04648 C ? A ? 59 CB 1
   ATOM 910 OG A SER A 402 ? 19.85536 -24.39120 12.83709 0.414 9.53059 O ? A ? 59 OG 1
   ATOM 911 N B SER A 402 ? 18.34850 -26.62564 15.91161 0.586 8.65013 N ? A ? 59 N 1
   ATOM 912 CA B SER A 402 ? 19.30560 -26.12978 14.93251 0.586 8.03589 C ? A ? 59 CA 1
   ATOM 913 C B SER A 402 ? 20.66025 -25.99372 15.59378 0.586 9.81320 C ? A ? 59 C 1
   ATOM 914 O B SER A 402 ? 20.81806 -25.32369 16.61174 0.586 9.74876 O ? A ? 59 O 1
   ATOM 915 CB B SER A 402 ? 18.88881 -24.80024 14.26295 0.586 9.86849 C ? A ? 59 CB 1
   ATOM 916 OG B SER A 402 ? 19.93834 -24.33723 13.39514 0.586 11.35214 O ? A ? 59 OG 1
   ATOM 917 N A VAL A 403 ? 21.69539 -26.62326 14.55482 0.414 10.72805 N ? A ? 60 N 1
   ATOM 918 CA A VAL A 403 ? 23.02788 -26.39623 15.16437 0.414 10.07600 C ? A ? 60 CA 1
   ATOM 919 C A VAL A 403 ? 23.63507 -25.12712 14.59435 0.414 11.23058 C ? A ? 60 C 1
   ATOM 920 O A VAL A 403 ? 23.58119 -24.88974 13.38616 0.414 13.98710 O ? A ? 60 O 1
   ATOM 921 CB A VAL A 403 ? 23.96762 -27.62135 15.04423 0.414 9.73034 C ? A ? 60 CB 1
   ATOM 922 CG1 A VAL A 403 ? 25.44912 -27.28297 15.40412 0.414 9.88690 C ? A ? 60 CG1 1
   ATOM 923 CG2 A VAL A 403 ? 23.47737 -28.78797 15.91376 0.414 9.10316 C ? A ? 60 CG2 1
   ATOM 924 N B VAL A 403 ? 21.64310 -26.64994 14.98911 0.586 9.06943 N ? A ? 60 N 1
   ATOM 925 CA B VAL A 403 ? 23.08403 -26.52394 15.27582 0.586 12.96132 C ? A ? 60 CA 1
   ATOM 926 C B VAL A 403 ? 23.60150 -25.20895 14.73303 0.586 13.02501 C ? A ? 60 C 1
   ATOM 927 O B VAL A 403 ? 23.57550 -24.98731 13.51913 0.586 12.19286 O ? A ? 60 O 1
   ATOM 928 CB B VAL A 403 ? 23.85564 -27.69064 14.63459 0.586 10.86780 C ? A ? 60 CB 1
   ATOM 929 CG1 B VAL A 403 ? 25.39148 -27.50828 14.79808 0.586 11.43986 C ? A ? 60 CG1 1
   ATOM 930 CG2 B VAL A 403 ? 23.35669 -28.98818 15.30087 0.586 11.96426 C ? A ? 60 CG2 1
   ATOM 931 N A ARG A 404 ? 24.18325 -24.30141 15.47345 0.414 14.28650 N ? A ? 61 N 1
   ATOM 932 CA A ARG A 404 ? 24.70451 -23.01261 15.05564 0.414 18.77436 C ? A ? 61 CA 1
   ATOM 933 C A ARG A 404 ? 25.70254 -23.18393 13.91983 0.414 17.19612 C ? A ? 61 C 1
   ATOM 934 O A ARG A 404 ? 26.48849 -24.13999 13.88989 0.414 16.83789 O ? A ? 61 O 1
   ATOM 935 CB A ARG A 404 ? 25.37249 -22.31901 16.23691 0.414 15.97725 C ? A ? 61 CB 1
   ATOM 936 CG A ARG A 404 ? 24.40960 -21.94978 17.36731 0.414 21.82146 C ? A ? 61 CG 1
   ATOM 937 CD A ARG A 404 ? 25.08925 -21.02919 18.40578 0.414 18.69756 C ? A ? 61 CD 1
   ATOM 938 NE A ARG A 404 ? 24.27432 -20.84861 19.60334 0.414 28.28804 N ? A ? 61 NE 1
   ATOM 939 CZ A ARG A 404 ? 23.21677 -20.05352 19.66384 0.414 18.92965 C ? A ? 61 CZ 1
   ATOM 940 NH1 A ARG A 404 ? 22.80398 -19.38462 18.60598 0.414 14.49327 N ? A ? 61 NH1 1
   ATOM 941 NH2 A ARG A 404 ? 22.53732 -19.95658 20.80570 0.414 22.06436 N ? A ? 61 NH2 1
   ATOM 942 N B ARG A 404 ? 24.12119 -24.36505 15.61706 0.586 11.48654 N ? A ? 61 N 1
   ATOM 943 CA B ARG A 404 ? 24.62522 -23.07572 15.16664 0.586 18.26932 C ? A ? 61 CA 1
   ATOM 944 C B ARG A 404 ? 25.69168 -23.26276 14.08848 0.586 15.78053 C ? A ? 61 C 1
   ATOM 945 O B ARG A 404 ? 26.58965 -24.10298 14.21566 0.586 15.58617 O ? A ? 61 O 1
   ATOM 946 CB B ARG A 404 ? 25.20866 -22.30445 16.33986 0.586 18.12278 C ? A ? 61 CB 1
   ATOM 947 CG B ARG A 404 ? 24.15205 -21.81548 17.33762 0.586 19.64524 C ? A ? 61 CG 1
   ATOM 948 CD B ARG A 404 ? 24.81323 -20.93905 18.41772 0.586 20.22699 C ? A ? 61 CD 1
   ATOM 949 NE B ARG A 404 ? 24.05094 -20.89971 19.66345 0.586 25.18396 N ? A ? 61 NE 1
   ATOM 950 CZ B ARG A 404 ? 23.06697 -20.04895 19.89607 0.586 22.41172 C ? A ? 61 CZ 1
   ATOM 951 NH1 B ARG A 404 ? 22.64071 -19.23508 18.95443 0.586 22.20188 N ? A ? 61 NH1 1
   ATOM 952 NH2 B ARG A 404 ? 22.48693 -20.03297 21.09929 0.586 19.08482 N ? A ? 61 NH2 1
   ATOM 953 N A GLU A 405 ? 25.62316 -22.26002 12.95869 0.414 15.64603 N ? A ? 62 N 1
   ATOM 954 CA A GLU A 405 ? 26.49995 -22.22267 11.79538 0.414 22.74224 C ? A ? 62 CA 1
   ATOM 955 C A GLU A 405 ? 26.23282 -23.36415 10.82975 0.414 16.66298 C ? A ? 62 C 1
   ATOM 956 O A GLU A 405 ? 26.78295 -23.41066 9.72381 0.414 17.50895 O ? A ? 62 O 1
   ATOM 957 CB A GLU A 405 ? 27.97500 -22.19718 12.23170 0.414 22.50979 C ? A ? 62 CB 1
   ATOM 958 CG A GLU A 405 ? 28.28024 -21.09522 13.20841 0.414 24.65956 C ? A ? 62 CG 1
   ATOM 959 CD A GLU A 405 ? 28.21928 -19.77483 12.52125 0.414 43.07525 C ? A ? 62 CD 1
   ATOM 960 OE1 A GLU A 405 ? 28.30647 -19.76363 11.26674 0.414 46.51193 O ? A ? 62 OE1 1
   ATOM 961 OE2 A GLU A 405 ? 28.06622 -18.75926 13.22608 0.414 53.41652 O ? A ? 62 OE2 1
   ATOM 962 N B GLU A 405 ? 25.56393 -22.48235 13.00979 0.586 20.41407 N ? A ? 62 N 1
   ATOM 963 CA B GLU A 405 ? 26.46807 -22.43883 11.86167 0.586 16.06865 C ? A ? 62 CA 1
   ATOM 964 C B GLU A 405 ? 26.36912 -23.60436 10.88082 0.586 22.60325 C ? A ? 62 C 1
   ATOM 965 O B GLU A 405 ? 27.17550 -23.68322 9.97176 0.586 21.18167 O ? A ? 62 O 1
   ATOM 966 CB B GLU A 405 ? 27.93362 -22.12708 12.24356 0.586 23.12516 C ? A ? 62 CB 1
   ATOM 967 CG B GLU A 405 ? 28.07877 -20.87369 13.14525 0.586 22.55884 C ? A ? 62 CG 1
   ATOM 968 CD B GLU A 405 ? 27.56983 -19.62304 12.47042 0.586 43.18303 C ? A ? 62 CD 1
   ATOM 969 OE1 B GLU A 405 ? 27.89194 -19.47035 11.27919 0.586 48.22977 O ? A ? 62 OE1 1
   ATOM 970 OE2 B GLU A 405 ? 26.84432 -18.81348 13.09922 0.586 62.78508 O ? A ? 62 OE2 1
   ATOM 971 N A SER A 406 ? 25.36999 -24.30364 11.22689 0.414 12.96193 N ? A ? 63 N 1
   ATOM 972 CA A SER A 406 ? 25.19402 -25.44929 10.34999 0.414 14.14462 C ? A ? 63 CA 1
   ATOM 973 C A SER A 406 ? 24.35044 -25.10141 9.11830 0.414 17.21463 C ? A ? 63 C 1
   ATOM 974 O A SER A 406 ? 24.43484 -25.79072 8.10721 0.414 11.29623 O ? A ? 63 O 1
   ATOM 975 CB A SER A 406 ? 24.66066 -26.64510 11.16957 0.414 8.74162 C ? A ? 63 CB 1
   ATOM 976 OG A SER A 406 ? 23.28971 -26.43693 11.58716 0.414 9.05523 O ? A ? 63 OG 1
   ATOM 977 N B SER A 406 ? 25.38838 -24.51769 11.01931 0.586 15.09398 N ? A ? 63 N 1
   ATOM 978 CA B SER A 406 ? 25.25707 -25.62936 10.06681 0.586 15.88327 C ? A ? 63 CA 1
   ATOM 979 C B SER A 406 ? 24.44122 -25.29024 8.83130 0.586 11.03798 C ? A ? 63 C 1
   ATOM 980 O B SER A 406 ? 24.39896 -26.08644 7.88612 0.586 16.71937 O ? A ? 63 O 1
   ATOM 981 CB B SER A 406 ? 24.52181 -26.81763 10.70343 0.586 13.35179 C ? A ? 63 CB 1
   ATOM 982 OG B SER A 406 ? 23.14800 -26.47891 10.96196 0.586 11.97729 O ? A ? 63 OG 1
   ATOM 983 N A GLY A 407 ? 23.56106 -24.03124 9.15899 0.414 10.63004 N ? A ? 64 N 1
   ATOM 984 CA A GLY A 407 ? 22.74016 -23.73170 7.99069 0.414 13.29130 C ? A ? 64 CA 1
   ATOM 985 C A GLY A 407 ? 21.56490 -24.67014 7.67799 0.414 11.50491 C ? A ? 64 C 1
   ATOM 986 O A GLY A 407 ? 20.96151 -24.54459 6.60957 0.414 12.10300 O ? A ? 64 O 1
   ATOM 987 N B GLY A 407 ? 23.71255 -24.18421 8.85599 0.586 14.44179 N ? A ? 64 N 1
   ATOM 988 CA B GLY A 407 ? 22.82619 -23.86102 7.77855 0.586 15.24088 C ? A ? 64 CA 1
   ATOM 989 C B GLY A 407 ? 21.56977 -24.69998 7.77542 0.586 11.91609 C ? A ? 64 C 1
   ATOM 990 O B GLY A 407 ? 20.90507 -24.76401 6.73481 0.586 13.45953 O ? A ? 64 O 1
   ATOM 991 N A LYS A 408 ? 21.24647 -25.62854 8.55015 0.414 9.89015 N ? A ? 65 N 1
   ATOM 992 CA A LYS A 408 ? 20.10748 -26.51300 8.37790 0.414 12.59844 C ? A ? 65 CA 1
   ATOM 993 C A LYS A 408 ? 19.40668 -26.63533 9.71719 0.414 8.52738 C ? A ? 65 C 1
   ATOM 994 O A LYS A 408 ? 19.93302 -26.16828 10.73216 0.414 9.62740 O ? A ? 65 O 1
   ATOM 995 CB A LYS A 408 ? 20.57951 -27.93108 8.02085 0.414 11.78983 C ? A ? 65 CB 1
   ATOM 996 CG A LYS A 408 ? 21.36341 -28.02927 6.72085 0.414 11.01850 C ? A ? 65 CG 1
   ATOM 997 CD A LYS A 408 ? 22.10089 -29.34801 6.63984 0.414 13.84601 C ? A ? 65 CD 1
   ATOM 998 CE A LYS A 408 ? 22.81222 -29.45707 5.31414 0.414 14.33111 C ? A ? 65 CE 1
   ATOM 999 NZ A LYS A 408 ? 23.56838 -30.73834 5.16956 0.414 16.31669 N ? A ? 65 NZ 1
   ATOM 1000 N B LYS A 408 ? 21.28122 -25.39721 8.89042 0.586 11.46352 N ? A ? 65 N 1
   ATOM 1001 CA B LYS A 408 ? 20.27081 -26.46134 8.89814 0.586 9.63862 C ? A ? 65 CA 1
   ATOM 1002 C B LYS A 408 ? 19.58494 -26.63851 10.25046 0.586 11.43316 C ? A ? 65 C 1
   ATOM 1003 O B LYS A 408 ? 20.12393 -26.29294 11.29858 0.586 9.84201 O ? A ? 65 O 1
   ATOM 1004 CB B LYS A 408 ? 20.87305 -27.83948 8.55073 0.586 12.02351 C ? A ? 65 CB 1
   ATOM 1005 CG B LYS A 408 ? 21.70873 -27.84953 7.28654 0.586 12.44157 C ? A ? 65 CG 1
   ATOM 1006 CD B LYS A 408 ? 22.24558 -29.23828 6.98270 0.586 15.30184 C ? A ? 65 CD 1
   ATOM 1007 CE B LYS A 408 ? 23.37905 -29.19550 5.95933 0.586 17.69460 C ? A ? 65 CE 1
   ATOM 1008 NZ B LYS A 408 ? 24.09199 -30.49717 5.92666 0.586 28.36790 N ? A ? 65 NZ 1
   ATOM 1009 N A PHE A 409 ? 18.18257 -27.20521 9.69362 0.414 7.59031 N ? A ? 66 N 1
   ATOM 1010 CA A PHE A 409 ? 17.56830 -27.82315 10.85703 0.414 9.28143 C ? A ? 66 CA 1
   ATOM 1011 C A PHE A 409 ? 17.96159 -29.28863 10.86844 0.414 11.50781 C ? A ? 66 C 1
   ATOM 1012 O A PHE A 409 ? 18.19658 -29.87427 9.81638 0.414 12.18300 O ? A ? 66 O 1
   ATOM 1013 CB A PHE A 409 ? 16.05366 -27.71539 10.75647 0.414 9.86797 C ? A ? 66 CB 1
   ATOM 1014 CG A PHE A 409 ? 15.56929 -26.29532 10.56255 0.414 5.95513 C ? A ? 66 CG 1
   ATOM 1015 CD1 A PHE A 409 ? 15.38248 -25.45045 11.65981 0.414 7.56232 C ? A ? 66 CD1 1
   ATOM 1016 CD2 A PHE A 409 ? 15.28612 -25.80109 9.29554 0.414 9.18531 C ? A ? 66 CD2 1
   ATOM 1017 CE1 A PHE A 409 ? 14.89841 -24.14561 11.51693 0.414 8.53312 C ? A ? 66 CE1 1
   ATOM 1018 CE2 A PHE A 409 ? 14.79320 -24.48093 9.13994 0.414 10.45953 C ? A ? 66 CE2 1
   ATOM 1019 CZ A PHE A 409 ? 14.61581 -23.66051 10.26091 0.414 9.64510 C ? A ? 66 CZ 1
   ATOM 1020 N B PHE A 409 ? 18.36601 -27.17167 10.21658 0.586 9.05666 N ? A ? 66 N 1
   ATOM 1021 CA B PHE A 409 ? 17.74002 -27.78960 11.38763 0.586 8.51688 C ? A ? 66 CA 1
   ATOM 1022 C B PHE A 409 ? 18.04111 -29.28197 11.35404 0.586 8.46041 C ? A ? 66 C 1
   ATOM 1023 O B PHE A 409 ? 18.14611 -29.88694 10.27570 0.586 12.09671 O ? A ? 66 O 1
   ATOM 1024 CB B PHE A 409 ? 16.22462 -27.66608 11.31977 0.586 9.21902 C ? A ? 66 CB 1
   ATOM 1025 CG B PHE A 409 ? 15.72542 -26.27141 11.22376 0.586 7.80456 C ? A ? 66 CG 1
   ATOM 1026 CD1 B PHE A 409 ? 15.55429 -25.50217 12.36597 0.586 8.40825 C ? A ? 66 CD1 1
   ATOM 1027 CD2 B PHE A 409 ? 15.34883 -25.75093 10.00882 0.586 7.67072 C ? A ? 66 CD2 1
   ATOM 1028 CE1 B PHE A 409 ? 15.03903 -24.18935 12.23203 0.586 10.45462 C ? A ? 66 CE1 1
   ATOM 1029 CE2 B PHE A 409 ? 14.83326 -24.47153 9.89289 0.586 9.67716 C ? A ? 66 CE2 1
   ATOM 1030 CZ B PHE A 409 ? 14.72426 -23.69665 10.98187 0.586 9.65410 C ? A ? 66 CZ 1
   ATOM 1031 N A GLN A 410 ? 18.08300 -29.88475 12.06071 0.414 9.18127 N ? A ? 67 N 1
   ATOM 1032 CA A GLN A 410 ? 18.46466 -31.29217 12.17058 0.414 10.55167 C ? A ? 67 CA 1
   ATOM 1033 C A GLN A 410 ? 17.31667 -32.20996 12.58336 0.414 8.69865 C ? A ? 67 C 1
   ATOM 1034 O A GLN A 410 ? 17.50856 -33.42513 12.55649 0.414 8.53651 O ? A ? 67 O 1
   ATOM 1035 CB A GLN A 410 ? 19.66101 -31.47139 13.12620 0.414 8.70378 C ? A ? 67 CB 1
   ATOM 1036 CG A GLN A 410 ? 21.01023 -31.08672 12.57765 0.414 9.17798 C ? A ? 67 CG 1
   ATOM 1037 CD A GLN A 410 ? 21.24947 -29.59302 12.77723 0.414 10.09163 C ? A ? 67 CD 1
   ATOM 1038 OE1 A GLN A 410 ? 20.78234 -28.96715 13.76313 0.414 9.02152 O ? A ? 67 OE1 1
   ATOM 1039 NE2 A GLN A 410 ? 21.96957 -29.01333 11.83704 0.414 10.68247 N ? A ? 67 NE2 1
   ATOM 1040 N B GLN A 410 ? 18.19433 -29.89150 12.53616 0.586 9.31362 N ? A ? 67 N 1
   ATOM 1041 CA B GLN A 410 ? 18.55777 -31.31197 12.64304 0.586 8.28970 C ? A ? 67 CA 1
   ATOM 1042 C B GLN A 410 ? 17.37694 -32.21388 12.97924 0.586 9.53424 C ? A ? 67 C 1
   ATOM 1043 O B GLN A 410 ? 17.57012 -33.40458 13.22232 0.586 10.28680 O ? A ? 67 O 1
   ATOM 1044 CB B GLN A 410 ? 19.73105 -31.47602 13.62226 0.586 10.34082 C ? A ? 67 CB 1
   ATOM 1045 CG B GLN A 410 ? 21.14638 -31.13707 13.03026 0.586 9.52186 C ? A ? 67 CG 1
   ATOM 1046 CD B GLN A 410 ? 21.22444 -29.64542 12.54854 0.586 10.20929 C ? A ? 67 CD 1
   ATOM 1047 OE1 B GLN A 410 ? 20.69199 -28.75742 13.20236 0.586 10.42234 O ? A ? 67 OE1 1
   ATOM 1048 NE2 B GLN A 410 ? 21.92652 -29.38918 11.44643 0.586 12.24418 N ? A ? 67 NE2 1
   ATOM 1049 N . GLY A 411 ? 16.15322 -31.67947 12.97470 1.000 8.55854 N ? A ? 68 N 1
   ATOM 1050 CA . GLY A 411 ? 14.97748 -32.46466 13.25236 1.000 8.86470 C ? A ? 68 CA 1
   ATOM 1051 C . GLY A 411 ? 14.10901 -31.77022 14.28813 1.000 9.79382 C ? A ? 68 C 1
   ATOM 1052 O . GLY A 411 ? 14.33666 -30.60485 14.64989 1.000 9.47781 O ? A ? 68 O 1
   ATOM 1053 N A PHE A 412 ? 13.04025 -32.45578 14.63012 0.426 9.57687 N ? A ? 69 N 1
   ATOM 1054 CA A PHE A 412 ? 12.12051 -31.82976 15.53906 0.426 7.59826 C ? A ? 69 CA 1
   ATOM 1055 C A PHE A 412 ? 11.50302 -32.96137 16.31801 0.426 8.53854 C ? A ? 69 C 1
   ATOM 1056 O A PHE A 412 ? 11.44241 -34.11397 15.84887 0.426 8.20937 O ? A ? 69 O 1
   ATOM 1057 CB A PHE A 412 ? 11.16298 -30.89403 14.79295 0.426 7.76843 C ? A ? 69 CB 1
   ATOM 1058 CG A PHE A 412 ? 10.19802 -31.60152 13.85103 0.426 6.73473 C ? A ? 69 CG 1
   ATOM 1059 CD1 A PHE A 412 ? 10.47709 -31.73657 12.50021 0.426 8.96188 C ? A ? 69 CD1 1
   ATOM 1060 CD2 A PHE A 412 ? 8.94475 -32.02643 14.29833 0.426 7.59744 C ? A ? 69 CD2 1
   ATOM 1061 CE1 A PHE A 412 ? 9.57526 -32.36216 11.64876 0.426 9.73695 C ? A ? 69 CE1 1
   ATOM 1062 CE2 A PHE A 412 ? 8.05247 -32.63950 13.44334 0.426 8.92906 C ? A ? 69 CE2 1
   ATOM 1063 CZ A PHE A 412 ? 8.37145 -32.77487 12.11673 0.426 10.35366 C ? A ? 69 CZ 1
   ATOM 1064 N B PHE A 412 ? 13.05848 -32.49038 14.76352 0.438 9.05529 N ? A ? 69 N 1
   ATOM 1065 CA B PHE A 412 ? 12.15804 -31.97581 15.80924 0.438 9.14606 C ? A ? 69 CA 1
   ATOM 1066 C B PHE A 412 ? 11.60657 -33.08609 16.70126 0.438 8.43121 C ? A ? 69 C 1
   ATOM 1067 O B PHE A 412 ? 11.47145 -34.24866 16.29601 0.438 8.37876 O ? A ? 69 O 1
   ATOM 1068 CB B PHE A 412 ? 11.00123 -31.08087 15.30286 0.438 8.12574 C ? A ? 69 CB 1
   ATOM 1069 CG B PHE A 412 ? 10.07999 -31.70620 14.29770 0.438 8.31805 C ? A ? 69 CG 1
   ATOM 1070 CD1 B PHE A 412 ? 10.40948 -31.75598 12.95466 0.438 9.73463 C ? A ? 69 CD1 1
   ATOM 1071 CD2 B PHE A 412 ? 8.78912 -32.14981 14.68721 0.438 7.67457 C ? A ? 69 CD2 1
   ATOM 1072 CE1 B PHE A 412 ? 9.56336 -32.29749 12.03095 0.438 8.70380 C ? A ? 69 CE1 1
   ATOM 1073 CE2 B PHE A 412 ? 7.90157 -32.65140 13.73682 0.438 9.77333 C ? A ? 69 CE2 1
   ATOM 1074 CZ B PHE A 412 ? 8.29827 -32.71231 12.40660 0.438 9.60459 C ? A ? 69 CZ 1
   ATOM 1075 N C PHE A 412 ? 13.10001 -32.47541 14.81875 0.136 8.95589 N ? A ? 69 N 1
   ATOM 1076 CA C PHE A 412 ? 12.28294 -31.91366 15.89549 0.136 8.34792 C ? A ? 69 CA 1
   ATOM 1077 C C PHE A 412 ? 11.67459 -33.02442 16.74632 0.136 8.36029 C ? A ? 69 C 1
   ATOM 1078 O C PHE A 412 ? 11.59592 -34.18739 16.33434 0.136 9.31680 O ? A ? 69 O 1
   ATOM 1079 CB C PHE A 412 ? 11.21513 -30.93115 15.38580 0.136 8.80269 C ? A ? 69 CB 1
   ATOM 1080 CG C PHE A 412 ? 10.14953 -31.55931 14.53017 0.136 5.97403 C ? A ? 69 CG 1
   ATOM 1081 CD1 C PHE A 412 ? 10.39515 -31.84424 13.19576 0.136 8.11796 C ? A ? 69 CD1 1
   ATOM 1082 CD2 C PHE A 412 ? 8.87884 -31.84217 15.04865 0.136 7.63484 C ? A ? 69 CD2 1
   ATOM 1083 CE1 C PHE A 412 ? 9.42418 -32.41451 12.39063 0.136 8.46913 C ? A ? 69 CE1 1
   ATOM 1084 CE2 C PHE A 412 ? 7.89294 -32.39866 14.24240 0.136 10.50453 C ? A ? 69 CE2 1
   ATOM 1085 CZ C PHE A 412 ? 8.16635 -32.68343 12.91503 0.136 8.81049 C ? A ? 69 CZ 1
   ATOM 1086 N A ALA A 413 ? 11.10112 -32.62973 17.53676 0.353 7.84314 N ? A ? 70 N 1
   ATOM 1087 CA A ALA A 413 ? 10.73416 -33.60454 18.54682 0.353 9.76809 C ? A ? 70 CA 1
   ATOM 1088 C A ALA A 413 ? 9.65739 -32.96079 19.40616 0.353 10.09831 C ? A ? 70 C 1
   ATOM 1089 O A ALA A 413 ? 9.50254 -31.73457 19.41347 0.353 8.44105 O ? A ? 70 O 1
   ATOM 1090 CB A ALA A 413 ? 11.97532 -34.01826 19.35963 0.353 7.01121 C ? A ? 70 CB 1
   ATOM 1091 N B ALA A 413 ? 11.19004 -32.68772 17.90299 0.488 9.14078 N ? A ? 70 N 1
   ATOM 1092 CA B ALA A 413 ? 10.75974 -33.63136 18.92805 0.488 10.59868 C ? A ? 70 CA 1
   ATOM 1093 C B ALA A 413 ? 9.67422 -33.00197 19.80326 0.488 9.51299 C ? A ? 70 C 1
   ATOM 1094 O B ALA A 413 ? 9.63041 -31.77759 19.98915 0.488 9.53642 O ? A ? 70 O 1
   ATOM 1095 CB B ALA A 413 ? 11.95721 -34.05193 19.79678 0.488 10.21587 C ? A ? 70 CB 1
   ATOM 1096 N C ALA A 413 ? 11.22628 -32.64107 17.94457 0.160 9.26661 N ? A ? 70 N 1
   ATOM 1097 CA C ALA A 413 ? 10.74472 -33.57759 18.95396 0.160 10.47824 C ? A ? 70 CA 1
   ATOM 1098 C C ALA A 413 ? 9.56815 -32.95715 19.70840 0.160 8.62763 C ? A ? 70 C 1
   ATOM 1099 O C ALA A 413 ? 9.16657 -31.81824 19.45186 0.160 7.33667 O ? A ? 70 O 1
   ATOM 1100 CB C ALA A 413 ? 11.87710 -33.95645 19.91833 0.160 9.97703 C ? A ? 70 CB 1
   ATOM 1101 N A ARG A 414 ? 8.91315 -33.78779 20.11903 0.400 7.62816 N ? A ? 71 N 1
   ATOM 1102 CA A ARG A 414 ? 7.81890 -33.34053 20.97805 0.400 9.01549 C ? A ? 71 CA 1
   ATOM 1103 C A ARG A 414 ? 8.13726 -33.66342 22.43238 0.400 8.79150 C ? A ? 71 C 1
   ATOM 1104 O A ARG A 414 ? 8.47602 -34.81372 22.75767 0.400 9.26484 O ? A ? 71 O 1
   ATOM 1105 CB A ARG A 414 ? 6.50542 -34.00395 20.58034 0.400 8.72532 C ? A ? 71 CB 1
   ATOM 1106 CG A ARG A 414 ? 5.38449 -33.79977 21.62045 0.400 10.39441 C ? A ? 71 CG 1
   ATOM 1107 CD A ARG A 414 ? 4.21011 -34.78293 21.46348 0.400 11.96481 C ? A ? 71 CD 1
   ATOM 1108 NE A ARG A 414 ? 3.04644 -34.44962 22.27990 0.400 10.67818 N ? A ? 71 NE 1
   ATOM 1109 CZ A ARG A 414 ? 2.86523 -34.82339 23.54175 0.400 11.62518 C ? A ? 71 CZ 1
   ATOM 1110 NH1 A ARG A 414 ? 3.72743 -35.61878 24.15283 0.400 11.66983 N ? A ? 71 NH1 1
   ATOM 1111 NH2 A ARG A 414 ? 1.82573 -34.33037 24.21792 0.400 10.49935 N ? A ? 71 NH2 1
   ATOM 1112 N B ARG A 414 ? 8.85221 -33.85532 20.40953 0.433 11.90279 N ? A ? 71 N 1
   ATOM 1113 CA B ARG A 414 ? 7.76960 -33.42559 21.29660 0.433 7.74083 C ? A ? 71 CA 1
   ATOM 1114 C B ARG A 414 ? 8.15941 -33.63598 22.75312 0.433 13.25716 C ? A ? 71 C 1
   ATOM 1115 O B ARG A 414 ? 8.57700 -34.73513 23.13610 0.433 9.97559 O ? A ? 71 O 1
   ATOM 1116 CB B ARG A 414 ? 6.49988 -34.22015 21.00244 0.433 11.30281 C ? A ? 71 CB 1
   ATOM 1117 CG B ARG A 414 ? 5.23348 -33.73395 21.59360 0.433 9.75069 C ? A ? 71 CG 1
   ATOM 1118 CD B ARG A 414 ? 4.06217 -34.59275 21.03258 0.433 9.16303 C ? A ? 71 CD 1
   ATOM 1119 NE B ARG A 414 ? 2.85445 -34.42814 21.83623 0.433 11.17447 N ? A ? 71 NE 1
   ATOM 1120 CZ B ARG A 414 ? 2.69066 -34.88317 23.06814 0.433 13.96336 C ? A ? 71 CZ 1
   ATOM 1121 NH1 B ARG A 414 ? 3.57851 -35.67874 23.63580 0.433 10.61256 N ? A ? 71 NH1 1
   ATOM 1122 NH2 B ARG A 414 ? 1.60675 -34.51738 23.74709 0.433 10.32898 N ? A ? 71 NH2 1
   ATOM 1123 N C ARG A 414 ? 9.05106 -33.68676 20.69411 0.167 6.01968 N ? A ? 71 N 1
   ATOM 1124 CA C ARG A 414 ? 7.93220 -33.22885 21.51479 0.167 9.43910 C ? A ? 71 CA 1
   ATOM 1125 C C ARG A 414 ? 8.27751 -33.46263 22.97265 0.167 10.40035 C ? A ? 71 C 1
   ATOM 1126 O C ARG A 414 ? 8.75185 -34.54335 23.32998 0.167 10.01766 O ? A ? 71 O 1
   ATOM 1127 CB C ARG A 414 ? 6.64314 -33.99027 21.18188 0.167 4.74844 C ? A ? 71 CB 1
   ATOM 1128 CG C ARG A 414 ? 5.47770 -33.79511 22.16816 0.167 6.30514 C ? A ? 71 CG 1
   ATOM 1129 CD C ARG A 414 ? 4.24550 -34.60526 21.72308 0.167 8.27542 C ? A ? 71 CD 1
   ATOM 1130 NE C ARG A 414 ? 3.09863 -34.37501 22.58875 0.167 13.86046 N ? A ? 71 NE 1
   ATOM 1131 CZ C ARG A 414 ? 2.90445 -35.00009 23.74162 0.167 8.11169 C ? A ? 71 CZ 1
   ATOM 1132 NH1 C ARG A 414 ? 3.73033 -35.94305 24.16163 0.167 12.51114 N ? A ? 71 NH1 1
   ATOM 1133 NH2 C ARG A 414 ? 1.87407 -34.64934 24.50166 0.167 11.72206 N ? A ? 71 NH2 1
   ATOM 1134 N A LEU A 415 ? 8.01229 -32.66817 23.31218 0.361 9.16813 N ? A ? 72 N 1
   ATOM 1135 CA A LEU A 415 ? 8.17384 -32.90369 24.74651 0.361 10.40804 C ? A ? 72 CA 1
   ATOM 1136 C A LEU A 415 ? 7.19308 -33.96913 25.21698 0.361 11.87223 C ? A ? 72 C 1
   ATOM 1137 O A LEU A 415 ? 5.98007 -33.89215 24.95436 0.361 12.01954 O ? A ? 72 O 1
   ATOM 1138 CB A LEU A 415 ? 7.85277 -31.63891 25.54166 0.361 12.86923 C ? A ? 72 CB 1
   ATOM 1139 CG A LEU A 415 ? 8.62047 -30.32398 25.37682 0.361 12.22934 C ? A ? 72 CG 1
   ATOM 1140 CD1 A LEU A 415 ? 8.24706 -29.33187 26.55851 0.361 10.01112 C ? A ? 72 CD1 1
   ATOM 1141 CD2 A LEU A 415 ? 10.14738 -30.49975 25.23664 0.361 16.00055 C ? A ? 72 CD2 1
   ATOM 1142 N B LEU A 415 ? 7.99131 -32.61513 23.57913 0.414 11.26061 N ? A ? 72 N 1
   ATOM 1143 CA B LEU A 415 ? 8.17501 -32.83078 25.00800 0.414 11.29508 C ? A ? 72 CA 1
   ATOM 1144 C B LEU A 415 ? 7.21308 -33.90513 25.50190 0.414 11.71833 C ? A ? 72 C 1
   ATOM 1145 O B LEU A 415 ? 5.99516 -33.86759 25.24143 0.414 9.52911 O ? A ? 72 O 1
   ATOM 1146 CB B LEU A 415 ? 7.86266 -31.55195 25.76757 0.414 11.57302 C ? A ? 72 CB 1
   ATOM 1147 CG B LEU A 415 ? 8.77928 -30.37430 25.41742 0.414 12.67035 C ? A ? 72 CG 1
   ATOM 1148 CD1 B LEU A 415 ? 8.39727 -29.13175 26.24493 0.414 11.33311 C ? A ? 72 CD1 1
   ATOM 1149 CD2 B LEU A 415 ? 10.29946 -30.67883 25.57675 0.414 14.75395 C ? A ? 72 CD2 1
   ATOM 1150 N C LEU A 415 ? 8.04566 -32.46552 23.81663 0.225 9.78682 N ? A ? 72 N 1
   ATOM 1151 CA C LEU A 415 ? 8.25098 -32.67624 25.24071 0.225 10.39105 C ? A ? 72 CA 1
   ATOM 1152 C C LEU A 415 ? 7.29531 -33.74272 25.74789 0.225 11.03414 C ? A ? 72 C 1
   ATOM 1153 O C LEU A 415 ? 6.07292 -33.62873 25.59645 0.225 13.81981 O ? A ? 72 O 1
   ATOM 1154 CB C LEU A 415 ? 7.95511 -31.39226 25.99933 0.225 13.82347 C ? A ? 72 CB 1
   ATOM 1155 CG C LEU A 415 ? 9.00981 -30.29823 26.00828 0.225 12.90998 C ? A ? 72 CG 1
   ATOM 1156 CD1 C LEU A 415 ? 8.71086 -29.37153 27.16143 0.225 10.59860 C ? A ? 72 CD1 1
   ATOM 1157 CD2 C LEU A 415 ? 10.41090 -30.86624 26.10154 0.225 9.21575 C ? A ? 72 CD2 1
   ATOM 1158 N A SER A 416 ? 7.69164 -34.93479 25.97400 0.374 12.69113 N ? A ? 73 N 1
   ATOM 1159 CA A SER A 416 ? 6.82972 -35.92616 26.61492 0.374 13.93234 C ? A ? 73 CA 1
   ATOM 1160 C A SER A 416 ? 6.77535 -35.75851 28.13062 0.374 17.83167 C ? A ? 73 C 1
   ATOM 1161 O A SER A 416 ? 6.25560 -36.63683 28.82772 0.374 14.29150 O ? A ? 73 O 1
   ATOM 1162 CB A SER A 416 ? 7.27514 -37.34712 26.25613 0.374 11.23063 C ? A ? 73 CB 1
   ATOM 1163 OG A SER A 416 ? 8.43406 -37.69065 26.98520 0.374 15.73594 O ? A ? 73 OG 1
   ATOM 1164 N B SER A 416 ? 7.72977 -34.83895 26.27579 0.404 12.04068 N ? A ? 73 N 1
   ATOM 1165 CA B SER A 416 ? 6.84461 -35.78260 26.95203 0.404 14.05173 C ? A ? 73 CA 1
   ATOM 1166 C B SER A 416 ? 6.66114 -35.46677 28.43028 0.404 11.58150 C ? A ? 73 C 1
   ATOM 1167 O B SER A 416 ? 5.75135 -36.03001 29.04760 0.404 15.52441 O ? A ? 73 O 1
   ATOM 1168 CB B SER A 416 ? 7.31186 -37.24089 26.77425 0.404 14.57268 C ? A ? 73 CB 1
   ATOM 1169 OG B SER A 416 ? 8.61804 -37.42684 27.27345 0.404 17.01697 O ? A ? 73 OG 1
   ATOM 1170 N C SER A 416 ? 7.83760 -34.75864 26.40119 0.222 10.82339 N ? A ? 73 N 1
   ATOM 1171 CA C SER A 416 ? 6.99601 -35.72643 27.09425 0.222 14.14213 C ? A ? 73 CA 1
   ATOM 1172 C C SER A 416 ? 7.03979 -35.56414 28.60565 0.222 16.09278 C ? A ? 73 C 1
   ATOM 1173 O C SER A 416 ? 6.37665 -36.32715 29.31297 0.222 11.58234 O ? A ? 73 O 1
   ATOM 1174 CB C SER A 416 ? 7.32610 -37.16993 26.68270 0.222 15.04619 C ? A ? 73 CB 1
   ATOM 1175 OG C SER A 416 ? 8.71794 -37.40882 26.69394 0.222 17.20466 O ? A ? 73 OG 1
   ATOM 1176 N A SER A 417 ? 7.31748 -34.67335 28.66468 0.354 16.86801 N ? A ? 74 N 1
   ATOM 1177 CA A SER A 417 ? 7.36128 -34.50101 30.10601 0.354 17.13018 C ? A ? 74 CA 1
   ATOM 1178 C A SER A 417 ? 7.74876 -33.06411 30.37872 0.354 12.94750 C ? A ? 74 C 1
   ATOM 1179 O A SER A 417 ? 8.40949 -32.43818 29.55015 0.354 12.57097 O ? A ? 74 O 1
   ATOM 1180 CB A SER A 417 ? 8.38540 -35.46473 30.75594 0.354 14.47829 C ? A ? 74 CB 1
   ATOM 1181 OG A SER A 417 ? 9.73206 -35.02288 30.63562 0.354 17.59799 O ? A ? 74 OG 1
   ATOM 1182 N B SER A 417 ? 7.49230 -34.58319 28.99243 0.375 14.55916 N ? A ? 74 N 1
   ATOM 1183 CA B SER A 417 ? 7.53161 -34.26244 30.41270 0.375 12.96178 C ? A ? 74 CA 1
   ATOM 1184 C B SER A 417 ? 7.96179 -32.81358 30.55976 0.375 13.47683 C ? A ? 74 C 1
   ATOM 1185 O B SER A 417 ? 8.59767 -32.26124 29.66528 0.375 15.30858 O ? A ? 74 O 1
   ATOM 1186 CB B SER A 417 ? 8.54336 -35.16769 31.16216 0.375 16.89604 C ? A ? 74 CB 1
   ATOM 1187 OG B SER A 417 ? 9.91073 -34.79921 30.99410 0.375 15.55981 O ? A ? 74 OG 1
   ATOM 1188 N C SER A 417 ? 7.79843 -34.59591 29.11456 0.271 13.68141 N ? A ? 74 N 1
   ATOM 1189 CA C SER A 417 ? 7.86398 -34.30234 30.53721 0.271 15.56338 C ? A ? 74 CA 1
   ATOM 1190 C C SER A 417 ? 8.21392 -32.83428 30.70524 0.271 16.27507 C ? A ? 74 C 1
   ATOM 1191 O C SER A 417 ? 8.65392 -32.17577 29.76456 0.271 15.28395 O ? A ? 74 O 1
   ATOM 1192 CB C SER A 417 ? 8.90906 -35.17717 31.25610 0.271 12.68630 C ? A ? 74 CB 1
   ATOM 1193 OG C SER A 417 ? 10.24942 -34.71269 31.09450 0.271 14.41946 O ? A ? 74 OG 1
   ATOM 1194 N A GLU A 418 ? 7.33645 -32.55746 31.54060 0.346 14.58288 N ? A ? 75 N 1
   ATOM 1195 CA A GLU A 418 ? 7.97877 -31.39989 32.13922 0.346 19.15679 C ? A ? 75 CA 1
   ATOM 1196 C A GLU A 418 ? 9.39313 -31.77221 32.55394 0.346 14.34936 C ? A ? 75 C 1
   ATOM 1197 O A GLU A 418 ? 9.80081 -32.93644 32.50383 0.346 14.19746 O ? A ? 75 O 1
   ATOM 1198 CB A GLU A 418 ? 7.24277 -30.96242 33.40657 0.346 16.18399 C ? A ? 75 CB 1
   ATOM 1199 CG A GLU A 418 ? 5.96624 -30.19296 33.18915 0.346 17.54739 C ? A ? 75 CG 1
   ATOM 1200 CD A GLU A 418 ? 5.33228 -29.82833 34.50543 0.346 23.00933 C ? A ? 75 CD 1
   ATOM 1201 OE1 A GLU A 418 ? 6.08205 -29.51530 35.45080 0.346 22.19346 O ? A ? 75 OE1 1
   ATOM 1202 OE2 A GLU A 418 ? 4.09402 -29.87089 34.58940 0.346 26.90304 O ? A ? 75 OE2 1
   ATOM 1203 N B GLU A 418 ? 7.62060 -32.20561 31.69930 0.488 13.07091 N ? A ? 75 N 1
   ATOM 1204 CA B GLU A 418 ? 8.33579 -31.02314 32.18292 0.488 12.30770 C ? A ? 75 CA 1
   ATOM 1205 C B GLU A 418 ? 9.75386 -31.42107 32.62612 0.488 10.53528 C ? A ? 75 C 1
   ATOM 1206 O B GLU A 418 ? 10.08587 -32.61215 32.78999 0.488 15.22841 O ? A ? 75 O 1
   ATOM 1207 CB B GLU A 418 ? 7.60054 -30.40077 33.38578 0.488 17.23757 C ? A ? 75 CB 1
   ATOM 1208 CG B GLU A 418 ? 6.20593 -29.79707 33.14881 0.488 18.56045 C ? A ? 75 CG 1
   ATOM 1209 CD B GLU A 418 ? 5.72440 -29.10866 34.39874 0.488 21.22078 C ? A ? 75 CD 1
   ATOM 1210 OE1 B GLU A 418 ? 6.48968 -28.26662 34.93202 0.488 25.05878 O ? A ? 75 OE1 1
   ATOM 1211 OE2 B GLU A 418 ? 4.62608 -29.45647 34.85980 0.488 24.87908 O ? A ? 75 OE2 1
   ATOM 1212 N C GLU A 418 ? 8.02908 -32.33383 31.92292 0.165 15.77857 N ? A ? 75 N 1
   ATOM 1213 CA C GLU A 418 ? 8.63530 -31.07442 32.33169 0.165 13.77696 C ? A ? 75 CA 1
   ATOM 1214 C C GLU A 418 ? 10.12439 -31.32182 32.57747 0.165 13.39836 C ? A ? 75 C 1
   ATOM 1215 O C GLU A 418 ? 10.65909 -32.40756 32.32067 0.165 8.26566 O ? A ? 75 O 1
   ATOM 1216 CB C GLU A 418 ? 7.94817 -30.52240 33.57668 0.165 17.99422 C ? A ? 75 CB 1
   ATOM 1217 CG C GLU A 418 ? 6.48334 -30.21698 33.40360 0.165 19.09762 C ? A ? 75 CG 1
   ATOM 1218 CD C GLU A 418 ? 5.97918 -29.25251 34.45493 0.165 22.83918 C ? A ? 75 CD 1
   ATOM 1219 OE1 C GLU A 418 ? 6.70072 -28.27497 34.76181 0.165 20.70511 O ? A ? 75 OE1 1
   ATOM 1220 OE2 C GLU A 418 ? 4.87545 -29.48281 34.98234 0.165 22.52636 O ? A ? 75 OE2 1
   ATOM 1221 N A SER A 419 ? 10.14985 -30.77686 32.99381 0.383 14.76376 N ? A ? 76 N 1
   ATOM 1222 CA A SER A 419 ? 11.53089 -31.02920 33.38165 0.383 13.29315 C ? A ? 76 CA 1
   ATOM 1223 C A SER A 419 ? 11.56266 -31.71322 34.74322 0.383 15.06955 C ? A ? 76 C 1
   ATOM 1224 O A SER A 419 ? 10.71964 -31.45312 35.60763 0.383 12.71634 O ? A ? 76 O 1
   ATOM 1225 CB A SER A 419 ? 12.28935 -29.71263 33.45311 0.383 11.40228 C ? A ? 76 CB 1
   ATOM 1226 OG A SER A 419 ? 11.76278 -28.93787 34.50082 0.383 15.23702 O ? A ? 76 OG 1
   ATOM 1227 N B SER A 419 ? 10.60080 -30.42604 32.87065 0.469 14.08397 N ? A ? 76 N 1
   ATOM 1228 CA B SER A 419 ? 11.97415 -30.75785 33.22832 0.469 12.23457 C ? A ? 76 CA 1
   ATOM 1229 C B SER A 419 ? 12.03824 -31.38725 34.61578 0.469 13.15375 C ? A ? 76 C 1
   ATOM 1230 O B SER A 419 ? 11.20756 -31.13077 35.49272 0.469 14.96838 O ? A ? 76 O 1
   ATOM 1231 CB B SER A 419 ? 12.84264 -29.51273 33.20227 0.469 14.25317 C ? A ? 76 CB 1
   ATOM 1232 OG B SER A 419 ? 12.37668 -28.58472 34.17239 0.469 11.23885 O ? A ? 76 OG 1
   ATOM 1233 N C SER A 419 ? 10.81846 -30.31813 33.10691 0.147 12.93078 N ? A ? 76 N 1
   ATOM 1234 CA C SER A 419 ? 12.21813 -30.50188 33.46471 0.147 13.46269 C ? A ? 76 CA 1
   ATOM 1235 C C SER A 419 ? 12.31555 -31.21555 34.80789 0.147 16.75818 C ? A ? 76 C 1
   ATOM 1236 O C SER A 419 ? 11.64821 -30.83361 35.77462 0.147 9.63566 O ? A ? 76 O 1
   ATOM 1237 CB C SER A 419 ? 12.94459 -29.15743 33.52104 0.147 16.73139 C ? A ? 76 CB 1
   ATOM 1238 OG C SER A 419 ? 12.52440 -28.35356 34.61368 0.147 11.57883 O ? A ? 76 OG 1
   ATOM 1239 N A HIS A 420 ? 12.52079 -32.62180 34.91577 0.428 17.29392 N ? A ? 77 N 1
   ATOM 1240 CA A HIS A 420 ? 12.77786 -33.26127 36.20330 0.428 26.17462 C ? A ? 77 CA 1
   ATOM 1241 C A HIS A 420 ? 14.26774 -33.32501 36.48285 0.428 21.30026 C ? A ? 77 C 1
   ATOM 1242 O A HIS A 420 ? 15.08709 -33.40854 35.56775 0.428 17.60541 O ? A ? 77 O 1
   ATOM 1243 CB A HIS A 420 ? 12.19731 -34.66522 36.25866 0.428 25.17630 C ? A ? 77 CB 1
   ATOM 1244 CG A HIS A 420 ? 10.73198 -34.69803 36.00920 0.428 24.27636 C ? A ? 77 CG 1
   ATOM 1245 ND1 A HIS A 420 ? 9.80380 -34.66719 37.02640 0.428 29.89116 N ? A ? 77 ND1 1
   ATOM 1246 CD2 A HIS A 420 ? 10.02912 -34.71049 34.85339 0.428 24.77281 C ? A ? 77 CD2 1
   ATOM 1247 CE1 A HIS A 420 ? 8.58991 -34.67812 36.50680 0.428 34.29561 C ? A ? 77 CE1 1
   ATOM 1248 NE2 A HIS A 420 ? 8.70014 -34.70234 35.18923 0.428 19.17528 N ? A ? 77 NE2 1
   ATOM 1249 N B HIS A 420 ? 13.04212 -32.22975 34.82516 0.466 17.44651 N ? A ? 77 N 1
   ATOM 1250 CA B HIS A 420 ? 13.15424 -32.86885 36.12831 0.466 22.72422 C ? A ? 77 CA 1
   ATOM 1251 C B HIS A 420 ? 14.61595 -33.05740 36.45526 0.466 21.39187 C ? A ? 77 C 1
   ATOM 1252 O B HIS A 420 ? 15.45604 -33.22168 35.56839 0.466 24.64615 O ? A ? 77 O 1
   ATOM 1253 CB B HIS A 420 ? 12.38858 -34.20761 36.24104 0.466 25.52152 C ? A ? 77 CB 1
   ATOM 1254 CG B HIS A 420 ? 10.89507 -34.07931 36.14506 0.466 24.47809 C ? A ? 77 CG 1
   ATOM 1255 ND1 B HIS A 420 ? 10.12001 -33.53320 37.14882 0.466 27.97599 N ? A ? 77 ND1 1
   ATOM 1256 CD2 B HIS A 420 ? 10.03533 -34.42605 35.15703 0.466 23.09171 C ? A ? 77 CD2 1
   ATOM 1257 CE1 B HIS A 420 ? 8.84950 -33.55161 36.78188 0.466 27.64275 C ? A ? 77 CE1 1
   ATOM 1258 NE2 B HIS A 420 ? 8.77296 -34.07922 35.57246 0.466 25.65935 N ? A ? 77 NE2 1
   ATOM 1259 N C HIS A 420 ? 13.14356 -32.25464 34.86940 0.106 17.10136 N ? A ? 77 N 1
   ATOM 1260 CA C HIS A 420 ? 13.26168 -33.05759 36.08642 0.106 21.90517 C ? A ? 77 CA 1
   ATOM 1261 C C HIS A 420 ? 14.69792 -33.10070 36.58641 0.106 22.24259 C ? A ? 77 C 1
   ATOM 1262 O C HIS A 420 ? 15.60705 -32.62151 35.91697 0.106 18.72881 O ? A ? 77 O 1
   ATOM 1263 CB C HIS A 420 ? 12.74342 -34.48280 35.85811 0.106 24.81355 C ? A ? 77 CB 1
   ATOM 1264 CG C HIS A 420 ? 11.26776 -34.56164 35.60961 0.106 24.51364 C ? A ? 77 CG 1
   ATOM 1265 ND1 C HIS A 420 ? 10.44437 -33.45685 35.64574 0.106 23.72303 N ? A ? 77 ND1 1
   ATOM 1266 CD2 C HIS A 420 ? 10.46869 -35.61447 35.31613 0.106 27.32261 C ? A ? 77 CD2 1
   ATOM 1267 CE1 C HIS A 420 ? 9.20251 -33.82457 35.38682 0.106 22.51545 C ? A ? 77 CE1 1
   ATOM 1268 NE2 C HIS A 420 ? 9.18964 -35.12939 35.18372 0.106 23.96705 N ? A ? 77 NE2 1
   ATOM 1269 N A HIS A 421 ? 14.60198 -33.29448 37.76809 0.395 19.98622 N ? A ? 78 N 1
   ATOM 1270 CA A HIS A 421 ? 15.97564 -33.33489 38.24188 0.395 21.36092 C ? A ? 78 CA 1
   ATOM 1271 C A HIS A 421 ? 16.25339 -34.67250 38.91085 0.395 27.39767 C ? A ? 78 C 1
   ATOM 1272 O A HIS A 421 ? 15.34538 -35.31782 39.44521 0.395 28.46422 O ? A ? 78 O 1
   ATOM 1273 CB A HIS A 421 ? 16.23634 -32.23331 39.27212 0.395 27.66729 C ? A ? 78 CB 1
   ATOM 1274 CG A HIS A 421 ? 16.05878 -30.84771 38.73436 0.395 21.12663 C ? A ? 78 CG 1
   ATOM 1275 ND1 A HIS A 421 ? 14.82066 -30.28345 38.53111 0.395 28.49540 N ? A ? 78 ND1 1
   ATOM 1276 CD2 A HIS A 421 ? 16.96216 -29.91830 38.34297 0.395 23.72190 C ? A ? 78 CD2 1
   ATOM 1277 CE1 A HIS A 421 ? 14.96467 -29.06349 38.04771 0.395 27.81007 C ? A ? 78 CE1 1
   ATOM 1278 NE2 A HIS A 421 ? 16.25495 -28.81580 37.92446 0.395 24.15554 N ? A ? 78 NE2 1
   ATOM 1279 N B HIS A 421 ? 14.90319 -33.01390 37.74361 0.605 21.32323 N ? A ? 78 N 1
   ATOM 1280 CA B HIS A 421 ? 16.23057 -33.25815 38.26764 0.605 26.50874 C ? A ? 78 CA 1
   ATOM 1281 C B HIS A 421 ? 16.31230 -34.66911 38.84073 0.605 27.28224 C ? A ? 78 C 1
   ATOM 1282 O B HIS A 421 ? 15.30706 -35.36378 39.01859 0.605 24.37345 O ? A ? 78 O 1
   ATOM 1283 CB B HIS A 421 ? 16.57925 -32.20080 39.32097 0.605 22.44421 C ? A ? 78 CB 1
   ATOM 1284 CG B HIS A 421 ? 16.94384 -30.86957 38.73031 0.605 22.06248 C ? A ? 78 CG 1
   ATOM 1285 ND1 B HIS A 421 ? 18.20818 -30.59812 38.25180 0.605 30.46008 N ? A ? 78 ND1 1
   ATOM 1286 CD2 B HIS A 421 ? 16.21666 -29.74304 38.52459 0.605 27.95180 C ? A ? 78 CD2 1
   ATOM 1287 CE1 B HIS A 421 ? 18.24685 -29.36315 37.78357 0.605 33.53114 C ? A ? 78 CE1 1
   ATOM 1288 NE2 B HIS A 421 ? 17.05328 -28.82090 37.93700 0.605 27.71381 N ? A ? 78 NE2 1
   ATOM 1289 N A GLY A 422 ? 17.52130 -35.06926 38.89666 0.447 23.25594 N ? A ? 79 N 1
   ATOM 1290 CA A GLY A 422 ? 17.95172 -36.25239 39.61476 0.447 28.70845 C ? A ? 79 CA 1
   ATOM 1291 C A GLY A 422 ? 18.14166 -37.51291 38.80165 0.447 27.92503 C ? A ? 79 C 1
   ATOM 1292 O A GLY A 422 ? 18.32506 -38.58399 39.39518 0.447 26.13970 O ? A ? 79 O 1
   ATOM 1293 N B GLY A 422 ? 17.54205 -35.10377 39.08625 0.430 25.39165 N ? A ? 79 N 1
   ATOM 1294 CA B GLY A 422 ? 17.78015 -36.36732 39.74989 0.430 29.14400 C ? A ? 79 CA 1
   ATOM 1295 C B GLY A 422 ? 17.93029 -37.57555 38.85115 0.430 27.75666 C ? A ? 79 C 1
   ATOM 1296 O B GLY A 422 ? 18.31544 -38.64404 39.34829 0.430 25.95018 O ? A ? 79 O 1
   ATOM 1297 N C GLY A 422 ? 17.02534 -35.12711 38.60197 0.123 26.66604 N ? A ? 79 N 1
   ATOM 1298 CA C GLY A 422 ? 17.58144 -36.11888 39.50444 0.123 30.36241 C ? A ? 79 CA 1
   ATOM 1299 C C GLY A 422 ? 17.89091 -37.43897 38.83044 0.123 27.84632 C ? A ? 79 C 1
   ATOM 1300 O C GLY A 422 ? 18.20519 -38.42812 39.49567 0.123 26.15778 O ? A ? 79 O 1
   ATOM 1301 N A GLY A 423 ? 18.12171 -37.42755 37.47146 0.396 24.49880 N ? A ? 80 N 1
   ATOM 1302 CA A GLY A 423 ? 18.33697 -38.57839 36.62035 0.396 27.80473 C ? A ? 80 CA 1
   ATOM 1303 C A GLY A 423 ? 19.80046 -38.79081 36.29182 0.396 27.71594 C ? A ? 80 C 1
   ATOM 1304 O A GLY A 423 ? 20.70375 -38.21094 36.89697 0.396 25.03389 O ? A ? 80 O 1
   ATOM 1305 N B GLY A 423 ? 17.64243 -37.45561 37.55306 0.467 19.13880 N ? A ? 80 N 1
   ATOM 1306 CA B GLY A 423 ? 17.78827 -38.56372 36.63270 0.467 29.50433 C ? A ? 80 CA 1
   ATOM 1307 C B GLY A 423 ? 19.23238 -38.84581 36.27779 0.467 27.57293 C ? A ? 80 C 1
   ATOM 1308 O B GLY A 423 ? 20.17204 -38.24897 36.80260 0.467 25.94541 O ? A ? 80 O 1
   ATOM 1309 N C GLY A 423 ? 17.80035 -37.44893 37.50428 0.136 23.45670 N ? A ? 80 N 1
   ATOM 1310 CA C GLY A 423 ? 18.06511 -38.62939 36.70968 0.136 30.14335 C ? A ? 80 CA 1
   ATOM 1311 C C GLY A 423 ? 19.53161 -38.79351 36.37173 0.136 29.35098 C ? A ? 80 C 1
   ATOM 1312 O C GLY A 423 ? 20.41773 -38.21524 37.00714 0.136 28.55093 O ? A ? 80 O 1
   ATOM 1313 N A SER A 424 ? 20.02643 -39.64470 35.30229 0.429 29.07541 N ? A ? 81 N 1
   ATOM 1314 CA A SER A 424 ? 21.38357 -39.96182 34.89356 0.429 31.10014 C ? A ? 81 CA 1
   ATOM 1315 C A SER A 424 ? 22.05208 -38.72028 34.30151 0.429 30.43215 C ? A ? 81 C 1
   ATOM 1316 O A SER A 424 ? 21.42482 -37.98715 33.53246 0.429 31.89928 O ? A ? 81 O 1
   ATOM 1317 CB A SER A 424 ? 21.34788 -41.07929 33.85035 0.429 36.59678 C ? A ? 81 CB 1
   ATOM 1318 OG A SER A 424 ? 20.48357 -42.12951 34.26421 0.429 35.44701 O ? A ? 81 OG 1
   ATOM 1319 N B SER A 424 ? 19.40015 -39.79066 35.35688 0.557 24.04439 N ? A ? 81 N 1
   ATOM 1320 CA B SER A 424 ? 20.73233 -40.19045 34.93550 0.557 29.05714 C ? A ? 81 CA 1
   ATOM 1321 C B SER A 424 ? 21.45593 -38.98957 34.33369 0.557 28.02688 C ? A ? 81 C 1
   ATOM 1322 O B SER A 424 ? 20.84432 -38.20742 33.59741 0.557 23.84773 O ? A ? 81 O 1
   ATOM 1323 CB B SER A 424 ? 20.62157 -41.30178 33.89042 0.557 40.03690 C ? A ? 81 CB 1
   ATOM 1324 OG B SER A 424 ? 19.58883 -41.02412 32.95640 0.557 42.77472 O ? A ? 81 OG 1
   ATOM 1325 N C SER A 424 ? 19.78316 -39.59562 35.34057 0.014 31.42051 N ? A ? 81 N 1
   ATOM 1326 CA C SER A 424 ? 21.15197 -39.92521 34.96961 0.014 33.11505 C ? A ? 81 CA 1
   ATOM 1327 C C SER A 424 ? 21.84748 -38.70436 34.36936 0.014 30.74278 C ? A ? 81 C 1
   ATOM 1328 O C SER A 424 ? 21.23736 -37.95960 33.59560 0.014 29.51199 O ? A ? 81 O 1
   ATOM 1329 CB C SER A 424 ? 21.15715 -41.06818 33.95589 0.014 37.24722 C ? A ? 81 CB 1
   ATOM 1330 OG C SER A 424 ? 20.34661 -42.13960 34.40275 0.014 37.95890 O ? A ? 81 OG 1
   ATOM 1331 N A PRO A 425 ? 23.31648 -38.45908 34.63794 0.289 29.30172 N ? A ? 82 N 1
   ATOM 1332 CA A PRO A 425 ? 23.97869 -37.22776 34.17420 0.289 27.76400 C ? A ? 82 CA 1
   ATOM 1333 C A PRO A 425 ? 24.33329 -37.29832 32.69578 0.289 24.97833 C ? A ? 82 C 1
   ATOM 1334 O A PRO A 425 ? 25.13927 -38.12827 32.27398 0.289 26.98498 O ? A ? 82 O 1
   ATOM 1335 CB A PRO A 425 ? 25.23992 -37.15694 35.04212 0.289 36.04584 C ? A ? 82 CB 1
   ATOM 1336 CG A PRO A 425 ? 25.52583 -38.58757 35.38568 0.289 33.41613 C ? A ? 82 CG 1
   ATOM 1337 CD A PRO A 425 ? 24.16620 -39.23227 35.55565 0.289 32.68833 C ? A ? 82 CD 1
   ATOM 1338 N B PRO A 425 ? 22.74274 -38.80788 34.63285 0.470 28.66092 N ? A ? 82 N 1
   ATOM 1339 CA B PRO A 425 ? 23.48058 -37.66403 34.08922 0.470 27.40439 C ? A ? 82 CA 1
   ATOM 1340 C B PRO A 425 ? 23.63485 -37.73389 32.57619 0.470 17.58219 C ? A ? 82 C 1
   ATOM 1341 O B PRO A 425 ? 23.73058 -38.80610 31.97126 0.470 16.42933 O ? A ? 82 O 1
   ATOM 1342 CB B PRO A 425 ? 24.84540 -37.77003 34.77838 0.470 36.56410 C ? A ? 82 CB 1
   ATOM 1343 CG B PRO A 425 ? 24.56721 -38.54192 36.03597 0.470 33.30289 C ? A ? 82 CG 1
   ATOM 1344 CD B PRO A 425 ? 23.52751 -39.54065 35.63809 0.470 30.56734 C ? A ? 82 CD 1
   ATOM 1345 N C PRO A 425 ? 23.11646 -38.47409 34.70648 0.241 29.31925 N ? A ? 82 N 1
   ATOM 1346 CA C PRO A 425 ? 23.81985 -37.29928 34.17829 0.241 27.62172 C ? A ? 82 CA 1
   ATOM 1347 C C PRO A 425 ? 24.01233 -37.37355 32.67082 0.241 25.10910 C ? A ? 82 C 1
   ATOM 1348 O C PRO A 425 ? 24.25358 -38.44284 32.10227 0.241 27.73123 O ? A ? 82 O 1
   ATOM 1349 CB C PRO A 425 ? 25.16824 -37.33712 34.90567 0.241 35.65724 C ? A ? 82 CB 1
   ATOM 1350 CG C PRO A 425 ? 24.88749 -38.11701 36.16027 0.241 32.42090 C ? A ? 82 CG 1
   ATOM 1351 CD C PRO A 425 ? 23.88308 -39.15415 35.76081 0.241 31.18363 C ? A ? 82 CD 1
   ATOM 1352 N A ILE A 426 ? 23.74763 -36.40362 31.91360 0.347 23.95207 N ? A ? 83 N 1
   ATOM 1353 CA A ILE A 426 ? 24.01435 -36.33593 30.48468 0.347 22.17916 C ? A ? 83 CA 1
   ATOM 1354 C A ILE A 426 ? 25.24031 -35.45462 30.28671 0.347 20.59154 C ? A ? 83 C 1
   ATOM 1355 O A ILE A 426 ? 25.30545 -34.33664 30.81390 0.347 20.31479 O ? A ? 83 O 1
   ATOM 1356 CB A ILE A 426 ? 22.78803 -35.78415 29.74018 0.347 16.59131 C ? A ? 83 CB 1
   ATOM 1357 CG1 A ILE A 426 ? 21.56970 -36.65567 30.02867 0.347 18.44985 C ? A ? 83 CG1 1
   ATOM 1358 CG2 A ILE A 426 ? 23.04895 -35.72341 28.22775 0.347 16.74812 C ? A ? 83 CG2 1
   ATOM 1359 CD1 A ILE A 426 ? 20.36161 -35.85569 30.40336 0.347 18.81867 C ? A ? 83 CD1 1
   ATOM 1360 N B ILE A 426 ? 23.67106 -36.55836 31.96115 0.358 26.00447 N ? A ? 83 N 1
   ATOM 1361 CA B ILE A 426 ? 23.90321 -36.42764 30.53161 0.358 21.96190 C ? A ? 83 CA 1
   ATOM 1362 C B ILE A 426 ? 25.14600 -35.57907 30.35752 0.358 19.31656 C ? A ? 83 C 1
   ATOM 1363 O B ILE A 426 ? 25.25147 -34.49985 30.95190 0.358 19.40689 O ? A ? 83 O 1
   ATOM 1364 CB B ILE A 426 ? 22.71019 -35.76197 29.83157 0.358 15.35220 C ? A ? 83 CB 1
   ATOM 1365 CG1 B ILE A 426 ? 21.42345 -36.46339 30.21578 0.358 21.11430 C ? A ? 83 CG1 1
   ATOM 1366 CG2 B ILE A 426 ? 22.90172 -35.78183 28.30144 0.358 16.54745 C ? A ? 83 CG2 1
   ATOM 1367 CD1 B ILE A 426 ? 20.27026 -35.60099 29.94217 0.358 15.89917 C ? A ? 83 CD1 1
   ATOM 1368 N C ILE A 426 ? 23.89954 -36.21384 32.02497 0.294 20.03514 N ? A ? 83 N 1
   ATOM 1369 CA C ILE A 426 ? 24.14411 -36.07624 30.59486 0.294 23.73381 C ? A ? 83 CA 1
   ATOM 1370 C C ILE A 426 ? 25.42356 -35.27869 30.41667 0.294 22.94117 C ? A ? 83 C 1
   ATOM 1371 O C ILE A 426 ? 25.51139 -34.12053 30.84270 0.294 14.21978 O ? A ? 83 O 1
   ATOM 1372 CB C ILE A 426 ? 22.98104 -35.37288 29.87840 0.294 16.87930 C ? A ? 83 CB 1
   ATOM 1373 CG1 C ILE A 426 ? 21.66926 -36.07445 30.18279 0.294 22.34576 C ? A ? 83 CG1 1
   ATOM 1374 CG2 C ILE A 426 ? 23.25187 -35.37060 28.37662 0.294 15.90512 C ? A ? 83 CG2 1
   ATOM 1375 CD1 C ILE A 426 ? 21.68513 -37.50217 29.80335 0.294 18.71889 C ? A ? 83 CD1 1
   ATOM 1376 N A HIS A 427 ? 26.23257 -35.96102 29.55238 0.424 20.66756 N ? A ? 84 N 1
   ATOM 1377 CA A HIS A 427 ? 27.52090 -35.27165 29.43835 0.424 16.71642 C ? A ? 84 CA 1
   ATOM 1378 C A HIS A 427 ? 27.51792 -34.28323 28.27634 0.424 18.23634 C ? A ? 84 C 1
   ATOM 1379 O A HIS A 427 ? 28.30102 -34.36200 27.33248 0.424 18.55247 O ? A ? 84 O 1
   ATOM 1380 CB A HIS A 427 ? 28.67165 -36.26444 29.31586 0.424 20.78097 C ? A ? 84 CB 1
   ATOM 1381 CG A HIS A 427 ? 28.80847 -37.17628 30.49402 0.424 32.06398 C ? A ? 84 CG 1
   ATOM 1382 ND1 A HIS A 427 ? 29.55225 -38.33638 30.45321 0.424 25.55290 N ? A ? 84 ND1 1
   ATOM 1383 CD2 A HIS A 427 ? 28.31519 -37.08850 31.75142 0.424 25.11479 C ? A ? 84 CD2 1
   ATOM 1384 CE1 A HIS A 427 ? 29.50262 -38.92954 31.63289 0.424 30.74030 C ? A ? 84 CE1 1
   ATOM 1385 NE2 A HIS A 427 ? 28.74717 -38.19967 32.43493 0.424 27.66322 N ? A ? 84 NE2 1
   ATOM 1386 N B HIS A 427 ? 26.08032 -36.05727 29.53765 0.413 21.25595 N ? A ? 84 N 1
   ATOM 1387 CA B HIS A 427 ? 27.37984 -35.40236 29.38797 0.413 15.39559 C ? A ? 84 CA 1
   ATOM 1388 C B HIS A 427 ? 27.35245 -34.42879 28.20898 0.413 17.61739 C ? A ? 84 C 1
   ATOM 1389 O B HIS A 427 ? 27.98049 -34.66314 27.17704 0.413 15.96235 O ? A ? 84 O 1
   ATOM 1390 CB B HIS A 427 ? 28.48128 -36.44089 29.18302 0.413 24.56290 C ? A ? 84 CB 1
   ATOM 1391 CG B HIS A 427 ? 28.64032 -37.41526 30.31213 0.413 29.11658 C ? A ? 84 CG 1
   ATOM 1392 ND1 B HIS A 427 ? 27.77089 -38.46143 30.52531 0.413 32.27854 N ? A ? 84 ND1 1
   ATOM 1393 CD2 B HIS A 427 ? 29.60452 -37.53115 31.25745 0.413 32.75936 C ? A ? 84 CD2 1
   ATOM 1394 CE1 B HIS A 427 ? 28.16766 -39.15839 31.57433 0.413 32.10034 C ? A ? 84 CE1 1
   ATOM 1395 NE2 B HIS A 427 ? 29.28208 -38.61852 32.03347 0.413 32.68304 N ? A ? 84 NE2 1
   ATOM 1396 N C HIS A 427 ? 26.41709 -35.87867 29.76976 0.163 20.86646 N ? A ? 84 N 1
   ATOM 1397 CA C HIS A 427 ? 27.66923 -35.16997 29.51799 0.163 17.96437 C ? A ? 84 CA 1
   ATOM 1398 C C HIS A 427 ? 27.54273 -34.26483 28.29166 0.163 18.21611 C ? A ? 84 C 1
   ATOM 1399 O C HIS A 427 ? 28.24500 -34.41011 27.29216 0.163 18.69135 O ? A ? 84 O 1
   ATOM 1400 CB C HIS A 427 ? 28.83744 -36.14053 29.40108 0.163 20.43716 C ? A ? 84 CB 1
   ATOM 1401 CG C HIS A 427 ? 29.27089 -36.71717 30.71291 0.163 30.30840 C ? A ? 84 CG 1
   ATOM 1402 ND1 C HIS A 427 ? 29.77238 -37.99508 30.83827 0.163 29.77582 N ? A ? 84 ND1 1
   ATOM 1403 CD2 C HIS A 427 ? 29.27416 -36.18813 31.95923 0.163 28.14609 C ? A ? 84 CD2 1
   ATOM 1404 CE1 C HIS A 427 ? 30.06976 -38.22691 32.10455 0.163 29.75300 C ? A ? 84 CE1 1
   ATOM 1405 NE2 C HIS A 427 ? 29.77482 -37.14716 32.80592 0.163 30.01380 N ? A ? 84 NE2 1
   ATOM 1406 N . TRP A 428 ? 26.61210 -33.31512 28.38872 1.000 16.44535 N ? A ? 85 N 1
   ATOM 1407 CA . TRP A 428 ? 26.52277 -32.24429 27.39899 1.000 14.90705 C ? A ? 85 CA 1
   ATOM 1408 C . TRP A 428 ? 27.87455 -31.58162 27.22739 1.000 18.52737 C ? A ? 85 C 1
   ATOM 1409 O . TRP A 428 ? 28.66338 -31.47011 28.17766 1.000 21.33138 O ? A ? 85 O 1
   ATOM 1410 CB . TRP A 428 ? 25.53595 -31.15366 27.86992 1.000 15.74554 C ? A ? 85 CB 1
   ATOM 1411 CG . TRP A 428 ? 24.14447 -31.62139 28.18461 1.000 15.20440 C ? A ? 85 CG 1
   ATOM 1412 CD1 . TRP A 428 ? 23.54916 -31.57028 29.40604 1.000 19.78594 C ? A ? 85 CD1 1
   ATOM 1413 CD2 . TRP A 428 ? 23.14667 -32.14489 27.27951 1.000 13.74816 C ? A ? 85 CD2 1
   ATOM 1414 NE1 . TRP A 428 ? 22.26046 -32.03523 29.33888 1.000 16.96888 N ? A ? 85 NE1 1
   ATOM 1415 CE2 . TRP A 428 ? 21.97491 -32.36222 28.03730 1.000 15.14992 C ? A ? 85 CE2 1
   ATOM 1416 CE3 . TRP A 428 ? 23.11846 -32.42137 25.90399 1.000 12.24626 C ? A ? 85 CE3 1
   ATOM 1417 CZ2 . TRP A 428 ? 20.81324 -32.88336 27.48430 1.000 12.27344 C ? A ? 85 CZ2 1
   ATOM 1418 CZ3 . TRP A 428 ? 21.95288 -32.92835 25.35962 1.000 12.87877 C ? A ? 85 CZ3 1
   ATOM 1419 CH2 . TRP A 428 ? 20.80956 -33.13608 26.14373 1.000 14.33198 C ? A ? 85 CH2 1
   ATOM 1420 N A VAL A 429 ? 28.13316 -31.11404 26.02853 0.702 15.15356 N ? A ? 86 N 1
   ATOM 1421 CA A VAL A 429 ? 29.25740 -30.20889 25.77535 0.702 17.06408 C ? A ? 86 CA 1
   ATOM 1422 C A VAL A 429 ? 28.76256 -28.80217 26.05638 0.702 18.91291 C ? A ? 86 C 1
   ATOM 1423 O A VAL A 429 ? 27.80458 -28.34350 25.43637 0.702 17.75020 O ? A ? 86 O 1
   ATOM 1424 CB A VAL A 429 ? 29.75784 -30.34057 24.33358 0.702 17.49056 C ? A ? 86 CB 1
   ATOM 1425 CG1 A VAL A 429 ? 30.77308 -29.22109 23.98530 0.702 14.62224 C ? A ? 86 CG1 1
   ATOM 1426 CG2 A VAL A 429 ? 30.40877 -31.69615 24.14587 0.702 19.02976 C ? A ? 86 CG2 1
   ATOM 1427 N D VAL A 429 ? 28.08695 -31.05499 26.02523 0.298 15.07442 N ? A ? 86 N 1
   ATOM 1428 CA D VAL A 429 ? 29.27935 -30.28365 25.66846 0.298 16.37886 C ? A ? 86 CA 1
   ATOM 1429 C D VAL A 429 ? 28.90689 -28.80554 25.75819 0.298 14.78575 C ? A ? 86 C 1
   ATOM 1430 O D VAL A 429 ? 28.26047 -28.25061 24.85582 0.298 12.08288 O ? A ? 86 O 1
   ATOM 1431 CB D VAL A 429 ? 29.79479 -30.65500 24.27642 0.298 16.11715 C ? A ? 86 CB 1
   ATOM 1432 CG1 D VAL A 429 ? 31.13930 -29.99061 24.01462 0.298 13.87546 C ? A ? 86 CG1 1
   ATOM 1433 CG2 D VAL A 429 ? 29.90138 -32.16560 24.13466 0.298 17.42016 C ? A ? 86 CG2 1
   ATOM 1434 N A LEU A 430 ? 29.37004 -28.12531 27.00964 0.702 18.76725 N ? A ? 87 N 1
   ATOM 1435 CA A LEU A 430 ? 28.92762 -26.79274 27.37799 0.702 24.04392 C ? A ? 87 CA 1
   ATOM 1436 C A LEU A 430 ? 30.08148 -25.83025 27.18008 0.702 20.52476 C ? A ? 87 C 1
   ATOM 1437 O A LEU A 430 ? 31.24893 -26.24808 27.19287 0.702 25.02879 O ? A ? 87 O 1
   ATOM 1438 CB A LEU A 430 ? 28.49380 -26.78414 28.84691 0.702 23.00077 C ? A ? 87 CB 1
   ATOM 1439 CG A LEU A 430 ? 27.34377 -27.76691 29.08819 0.702 20.83168 C ? A ? 87 CG 1
   ATOM 1440 CD1 A LEU A 430 ? 26.96399 -27.86919 30.55208 0.702 33.24102 C ? A ? 87 CD1 1
   ATOM 1441 CD2 A LEU A 430 ? 26.13440 -27.39960 28.21134 0.702 19.54929 C ? A ? 87 CD2 1
   ATOM 1442 N D LEU A 430 ? 29.32277 -28.16530 26.84560 0.298 18.31612 N ? A ? 87 N 1
   ATOM 1443 CA D LEU A 430 ? 28.93880 -26.81408 27.22358 0.298 23.54472 C ? A ? 87 CA 1
   ATOM 1444 C D LEU A 430 ? 30.06080 -25.84236 26.90375 0.298 22.55163 C ? A ? 87 C 1
   ATOM 1445 O D LEU A 430 ? 31.18385 -26.24590 26.58909 0.298 28.40364 O ? A ? 87 O 1
   ATOM 1446 CB D LEU A 430 ? 28.64357 -26.77548 28.72462 0.298 24.16925 C ? A ? 87 CB 1
   ATOM 1447 CG D LEU A 430 ? 27.55515 -27.70867 29.25676 0.298 25.89317 C ? A ? 87 CG 1
   ATOM 1448 CD1 D LEU A 430 ? 27.38191 -27.50150 30.74491 0.298 37.01291 C ? A ? 87 CD1 1
   ATOM 1449 CD2 D LEU A 430 ? 26.25016 -27.46927 28.52024 0.298 22.71879 C ? A ? 87 CD2 1
   ATOM 1450 N . PRO A 431 ? 29.80147 -24.53878 26.97163 1.000 23.06638 N ? A ? 88 N 1
   ATOM 1451 CA . PRO A 431 ? 30.88906 -23.57461 26.74012 1.000 29.49989 C ? A ? 88 CA 1
   ATOM 1452 C . PRO A 431 ? 31.93259 -23.64647 27.83826 1.000 36.48544 C ? A ? 88 C 1
   ATOM 1453 O . PRO A 431 ? 31.66421 -24.09175 28.95508 1.000 26.83311 O ? A ? 88 O 1
   ATOM 1454 CB . PRO A 431 ? 30.17711 -22.21658 26.76582 1.000 37.46807 C ? A ? 88 CB 1
   ATOM 1455 CG . PRO A 431 ? 28.79868 -22.52689 26.33128 1.000 24.88251 C ? A ? 88 CG 1
   ATOM 1456 CD . PRO A 431 ? 28.48473 -23.86988 26.95167 1.000 30.64408 C ? A ? 88 CD 1
   ATOM 1457 N . ALA A 432 ? 33.15228 -23.24903 27.49512 1.000 56.92338 N ? A ? 89 N 1
   ATOM 1458 CA . ALA A 432 ? 34.18552 -23.13894 28.51129 1.000 56.42654 C ? A ? 89 CA 1
   ATOM 1459 C . ALA A 432 ? 33.73728 -22.13128 29.56211 1.000 60.97199 C ? A ? 89 C 1
   ATOM 1460 O . ALA A 432 ? 33.31527 -21.01666 29.23631 1.000 43.59741 O ? A ? 89 O 1
   ATOM 1461 CB . ALA A 432 ? 35.50372 -22.70426 27.87161 1.000 55.79140 C ? A ? 89 CB 1
   ATOM 1462 N . GLY A 433 ? 33.77484 -22.54282 30.82305 1.000 37.77086 N ? A ? 90 N 1
   ATOM 1463 CA . GLY A 433 ? 33.35301 -21.66886 31.89280 1.000 59.44794 C ? A ? 90 CA 1
   ATOM 1464 C . GLY A 433 ? 31.90438 -21.79938 32.29973 1.000 51.20331 C ? A ? 90 C 1
   ATOM 1465 O . GLY A 433 ? 31.47464 -21.10197 33.22691 1.000 62.90848 O ? A ? 90 O 1
   ATOM 1466 N . MET A 434 ? 31.13219 -22.65364 31.63563 1.000 67.09791 N ? A ? 91 N 1
   ATOM 1467 CA . MET A 434 ? 29.78262 -22.98536 32.06677 1.000 55.98325 C ? A ? 91 CA 1
   ATOM 1468 C . MET A 434 ? 29.79942 -24.38598 32.65354 1.000 45.86827 C ? A ? 91 C 1
   ATOM 1469 O . MET A 434 ? 30.25735 -25.33077 32.00223 1.000 60.22123 O ? A ? 91 O 1
   ATOM 1470 CB . MET A 434 ? 28.79160 -22.92323 30.90335 1.000 65.91319 C ? A ? 91 CB 1
   ATOM 1471 CG . MET A 434 ? 27.36273 -23.29181 31.29964 1.000 45.51911 C ? A ? 91 CG 1
   ATOM 1472 SD . MET A 434 ? 26.23693 -23.26906 29.89224 1.000 33.36135 S ? A ? 91 SD 1
   ATOM 1473 CE . MET A 434 ? 25.97805 -21.51546 29.65500 1.000 44.87105 C ? A ? 91 CE 1
   ATOM 1474 N . SER A 435 ? 29.32380 -24.51280 33.88380 1.000 51.40416 N ? A ? 92 N 1
   ATOM 1475 CA . SER A 435 ? 29.22930 -25.81016 34.53085 1.000 49.76026 C ? A ? 92 CA 1
   ATOM 1476 C . SER A 435 ? 27.91318 -26.48245 34.17031 1.000 47.05334 C ? A ? 92 C 1
   ATOM 1477 O . SER A 435 ? 26.96937 -25.84679 33.69461 1.000 60.22229 O ? A ? 92 O 1
   ATOM 1478 CB . SER A 435 ? 29.33537 -25.66026 36.04738 1.000 62.61898 C ? A ? 92 CB 1
   ATOM 1479 OG . SER A 435 ? 28.39298 -24.71852 36.52576 1.000 63.92989 O ? A ? 92 OG 1
   ATOM 1480 N . ALA A 436 ? 27.86497 -27.79321 34.40377 1.000 43.87057 N ? A ? 93 N 1
   ATOM 1481 CA . ALA A 436 ? 26.66475 -28.55909 34.10410 1.000 47.54221 C ? A ? 93 CA 1
   ATOM 1482 C . ALA A 436 ? 25.50730 -28.14670 34.99313 1.000 58.29026 C ? A ? 93 C 1
   ATOM 1483 O . ALA A 436 ? 24.34358 -28.29439 34.60089 1.000 37.71974 O ? A ? 93 O 1
   ATOM 1484 CB . ALA A 436 ? 26.94411 -30.04498 34.28376 1.000 49.04881 C ? A ? 93 CB 1
   ATOM 1485 N . LYS A 437 ? 25.80929 -27.64176 36.19099 1.000 53.96075 N ? A ? 94 N 1
   ATOM 1486 CA . LYS A 437 ? 24.77213 -27.17173 37.09649 1.000 69.26711 C ? A ? 94 CA 1
   ATOM 1487 C . LYS A 437 ? 24.02821 -25.96423 36.54578 1.000 48.70284 C ? A ? 94 C 1
   ATOM 1488 O . LYS A 437 ? 22.89206 -25.71913 36.96029 1.000 49.80939 O ? A ? 94 O 1
   ATOM 1489 CB . LYS A 437 ? 25.37257 -26.82271 38.46154 1.000 74.95888 C ? A ? 94 CB 1
   ATOM 1490 CG . LYS A 437 ? 25.31741 -27.93960 39.49802 1.000 72.37740 C ? A ? 94 CG 1
   ATOM 1491 CD . LYS A 437 ? 26.38010 -29.00400 39.25657 1.000 81.30599 C ? A ? 94 CD 1
   ATOM 1492 CE . LYS A 437 ? 26.47675 -29.96166 40.44387 1.000 61.06982 C ? A ? 94 CE 1
   ATOM 1493 NZ . LYS A 437 ? 27.52192 -31.00808 40.24373 1.000 65.86408 N ? A ? 94 NZ 1
   ATOM 1494 N A MET A 438 ? 24.63234 -25.21780 35.61789 0.418 50.85902 N ? A ? 95 N 1
   ATOM 1495 CA A MET A 438 ? 23.99075 -24.02024 35.08910 0.418 45.75541 C ? A ? 95 CA 1
   ATOM 1496 C A MET A 438 ? 22.81530 -24.34595 34.17475 0.418 41.21319 C ? A ? 95 C 1
   ATOM 1497 O A MET A 438 ? 21.93779 -23.49652 33.99169 0.418 41.86923 O ? A ? 95 O 1
   ATOM 1498 CB A MET A 438 ? 25.02555 -23.11638 34.41435 0.418 45.13453 C ? A ? 95 CB 1
   ATOM 1499 CG A MET A 438 ? 26.16431 -22.72369 35.36117 0.418 50.20939 C ? A ? 95 CG 1
   ATOM 1500 SD A MET A 438 ? 27.54613 -21.85672 34.59205 0.418 73.82905 S ? A ? 95 SD 1
   ATOM 1501 CE A MET A 438 ? 27.11838 -20.14873 34.92027 0.418 64.11823 C ? A ? 95 CE 1
   ATOM 1502 N B MET A 438 ? 24.64537 -25.20101 35.63654 0.582 50.86180 N ? A ? 95 N 1
   ATOM 1503 CA B MET A 438 ? 23.97658 -24.02474 35.09121 0.582 45.65708 C ? A ? 95 CA 1
   ATOM 1504 C B MET A 438 ? 22.74456 -24.40457 34.28422 0.582 41.30783 C ? A ? 95 C 1
   ATOM 1505 O B MET A 438 ? 21.75444 -23.66431 34.28444 0.582 38.87976 O ? A ? 95 O 1
   ATOM 1506 CB B MET A 438 ? 24.94112 -23.16836 34.26747 0.582 44.36809 C ? A ? 95 CB 1
   ATOM 1507 CG B MET A 438 ? 25.68923 -22.12817 35.09729 0.582 57.42205 C ? A ? 95 CG 1
   ATOM 1508 SD B MET A 438 ? 26.48955 -20.84931 34.10699 0.582 84.86025 S ? A ? 95 SD 1
   ATOM 1509 CE B MET A 438 ? 26.73313 -19.56842 35.33781 0.582 59.62767 C ? A ? 95 CE 1
   ATOM 1510 N . LEU A 439 ? 22.77061 -25.54846 33.60474 1.000 38.99234 N ? A ? 96 N 1
   ATOM 1511 CA . LEU A 439 ? 21.54380 -26.02431 32.98946 1.000 34.39237 C ? A ? 96 CA 1
   ATOM 1512 C . LEU A 439 ? 20.56491 -26.39051 34.09447 1.000 34.08660 C ? A ? 96 C 1
   ATOM 1513 O . LEU A 439 ? 20.93266 -26.54652 35.25906 1.000 41.58237 O ? A ? 96 O 1
   ATOM 1514 CB . LEU A 439 ? 21.79086 -27.20667 32.03549 1.000 21.06601 C ? A ? 96 CB 1
   ATOM 1515 CG . LEU A 439 ? 22.66465 -26.87194 30.82928 1.000 30.49774 C ? A ? 96 CG 1
   ATOM 1516 CD1 . LEU A 439 ? 22.99650 -28.10978 30.06267 1.000 32.42992 C ? A ? 96 CD1 1
   ATOM 1517 CD2 . LEU A 439 ? 22.01524 -25.82593 29.91974 1.000 30.96760 C ? A ? 96 CD2 1
   ATOM 1518 N A GLY A 440 ? 19.29881 -26.54536 33.71169 0.310 31.03928 N ? A ? 97 N 1
   ATOM 1519 CA A GLY A 440 ? 18.24163 -26.95260 34.61764 0.310 33.19696 C ? A ? 97 CA 1
   ATOM 1520 C A GLY A 440 ? 17.91225 -28.42140 34.48461 0.310 27.06847 C ? A ? 97 C 1
   ATOM 1521 O A GLY A 440 ? 18.73918 -29.23412 34.06114 0.310 27.27370 O ? A ? 97 O 1
   ATOM 1522 N B GLY A 440 ? 19.30108 -26.41925 33.74491 0.399 29.82014 N ? A ? 97 N 1
   ATOM 1523 CA B GLY A 440 ? 18.26467 -26.77828 34.68242 0.399 33.77649 C ? A ? 97 CA 1
   ATOM 1524 C B GLY A 440 ? 17.99595 -28.24383 34.57152 0.399 25.04122 C ? A ? 97 C 1
   ATOM 1525 O B GLY A 440 ? 18.89541 -29.04260 34.30100 0.399 20.40014 O ? A ? 97 O 1
   ATOM 1526 N C GLY A 440 ? 19.30102 -26.56212 33.73244 0.290 31.13443 N ? A ? 97 N 1
   ATOM 1527 CA C GLY A 440 ? 18.30137 -26.84761 34.74122 0.290 33.54422 C ? A ? 97 CA 1
   ATOM 1528 C C GLY A 440 ? 17.94873 -28.30963 34.80950 0.290 26.29952 C ? A ? 97 C 1
   ATOM 1529 O C GLY A 440 ? 18.74709 -29.12986 35.27569 0.290 27.04170 O ? A ? 97 O 1
   ATOM 1530 N A GLY A 441 ? 16.68425 -28.77219 34.86873 0.410 22.88431 N ? A ? 98 N 1
   ATOM 1531 CA A GLY A 441 ? 16.22066 -30.14833 34.79389 0.410 19.33185 C ? A ? 98 CA 1
   ATOM 1532 C A GLY A 441 ? 16.22095 -30.76386 33.40391 0.410 15.30008 C ? A ? 98 C 1
   ATOM 1533 O A GLY A 441 ? 16.48801 -30.08438 32.41776 0.410 14.60072 O ? A ? 98 O 1
   ATOM 1534 N B GLY A 441 ? 16.74296 -28.60827 34.76282 0.520 23.10156 N ? A ? 98 N 1
   ATOM 1535 CA B GLY A 441 ? 16.40342 -29.98708 34.55090 0.520 21.83564 C ? A ? 98 CA 1
   ATOM 1536 C B GLY A 441 ? 16.60640 -30.48071 33.13114 0.520 17.82868 C ? A ? 98 C 1
   ATOM 1537 O B GLY A 441 ? 17.12954 -29.81931 32.22930 0.520 20.64704 O ? A ? 98 O 1
   ATOM 1538 N C GLY A 441 ? 16.75318 -28.65602 34.33808 0.070 23.60950 N ? A ? 98 N 1
   ATOM 1539 CA C GLY A 441 ? 16.27792 -30.01771 34.37723 0.070 21.13830 C ? A ? 98 CA 1
   ATOM 1540 C C GLY A 441 ? 16.42213 -30.72826 33.04424 0.070 15.96217 C ? A ? 98 C 1
   ATOM 1541 O C GLY A 441 ? 16.93300 -30.19209 32.05887 0.070 17.68433 O ? A ? 98 O 1
   ATOM 1542 N A VAL A 442 ? 15.91021 -32.04641 33.31334 0.458 19.49255 N ? A ? 99 N 1
   ATOM 1543 CA A VAL A 442 ? 15.88490 -32.75661 32.04628 0.458 12.84706 C ? A ? 99 CA 1
   ATOM 1544 C A VAL A 442 ? 14.44716 -32.92609 31.60079 0.458 13.58145 C ? A ? 99 C 1
   ATOM 1545 O A VAL A 442 ? 13.60812 -33.40543 32.37199 0.458 14.69571 O ? A ? 99 O 1
   ATOM 1546 CB A VAL A 442 ? 16.56159 -34.12414 32.18810 0.458 12.21734 C ? A ? 99 CB 1
   ATOM 1547 CG1 A VAL A 442 ? 16.39503 -34.92216 30.91932 0.458 13.43995 C ? A ? 99 CG1 1
   ATOM 1548 CG2 A VAL A 442 ? 18.02768 -33.92523 32.48404 0.458 17.01944 C ? A ? 99 CG2 1
   ATOM 1549 N B VAL A 442 ? 16.18625 -31.71198 32.97056 0.439 12.63122 N ? A ? 99 N 1
   ATOM 1550 CA B VAL A 442 ? 16.24630 -32.43953 31.72493 0.439 14.11765 C ? A ? 99 CA 1
   ATOM 1551 C B VAL A 442 ? 14.81485 -32.71226 31.30636 0.439 12.89923 C ? A ? 99 C 1
   ATOM 1552 O B VAL A 442 ? 13.99230 -33.16834 32.11308 0.439 15.03251 O ? A ? 99 O 1
   ATOM 1553 CB B VAL A 442 ? 16.99267 -33.76631 31.92455 0.439 13.52812 C ? A ? 99 CB 1
   ATOM 1554 CG1 B VAL A 442 ? 16.89934 -34.61328 30.68409 0.439 18.07053 C ? A ? 99 CG1 1
   ATOM 1555 CG2 B VAL A 442 ? 18.45842 -33.49430 32.28900 0.439 19.93164 C ? A ? 99 CG2 1
   ATOM 1556 N C VAL A 442 ? 15.94872 -31.96749 33.02877 0.103 16.58394 N ? A ? 99 N 1
   ATOM 1557 CA C VAL A 442 ? 15.96624 -32.81661 31.84711 0.103 14.09178 C ? A ? 99 CA 1
   ATOM 1558 C C VAL A 442 ? 14.53958 -32.98085 31.35292 0.103 13.74246 C ? A ? 99 C 1
   ATOM 1559 O C VAL A 442 ? 13.64881 -33.36671 32.11948 0.103 14.63091 O ? A ? 99 O 1
   ATOM 1560 CB C VAL A 442 ? 16.59257 -34.18594 32.15274 0.103 11.66840 C ? A ? 99 CB 1
   ATOM 1561 CG1 C VAL A 442 ? 16.50020 -35.08680 30.93013 0.103 14.38174 C ? A ? 99 CG1 1
   ATOM 1562 CG2 C VAL A 442 ? 18.03813 -34.01833 32.58466 0.103 17.52996 C ? A ? 99 CG2 1
   ATOM 1563 N A PHE A 443 ? 14.16188 -32.55768 30.35523 0.458 10.86333 N ? A ? 100 N 1
   ATOM 1564 CA A PHE A 443 ? 12.89116 -32.85770 29.72788 0.458 10.80922 C ? A ? 100 CA 1
   ATOM 1565 C A PHE A 443 ? 13.12255 -34.14572 28.97500 0.458 12.37821 C ? A ? 100 C 1
   ATOM 1566 O A PHE A 443 ? 14.14533 -34.29991 28.31153 0.458 13.16628 O ? A ? 100 O 1
   ATOM 1567 CB A PHE A 443 ? 12.50195 -31.80943 28.67217 0.458 9.85593 C ? A ? 100 CB 1
   ATOM 1568 CG A PHE A 443 ? 12.20100 -30.46088 29.24282 0.458 10.83688 C ? A ? 100 CG 1
   ATOM 1569 CD1 A PHE A 443 ? 13.22456 -29.53813 29.45710 0.458 11.64142 C ? A ? 100 CD1 1
   ATOM 1570 CD2 A PHE A 443 ? 10.88813 -30.08869 29.53806 0.458 11.23681 C ? A ? 100 CD2 1
   ATOM 1571 CE1 A PHE A 443 ? 12.94802 -28.28807 29.99259 0.458 12.90018 C ? A ? 100 CE1 1
   ATOM 1572 CE2 A PHE A 443 ? 10.60497 -28.84145 30.06338 0.458 14.23577 C ? A ? 100 CE2 1
   ATOM 1573 CZ A PHE A 443 ? 11.62628 -27.94913 30.29045 0.458 12.78096 C ? A ? 100 CZ 1
   ATOM 1574 N B PHE A 443 ? 14.52464 -32.42843 30.04774 0.517 13.17646 N ? A ? 100 N 1
   ATOM 1575 CA B PHE A 443 ? 13.24219 -32.72681 29.43972 0.517 11.46744 C ? A ? 100 CA 1
   ATOM 1576 C B PHE A 443 ? 13.28525 -34.05930 28.67927 0.517 12.98037 C ? A ? 100 C 1
   ATOM 1577 O B PHE A 443 ? 14.14600 -34.26384 27.82525 0.517 13.36017 O ? A ? 100 O 1
   ATOM 1578 CB B PHE A 443 ? 12.90763 -31.63185 28.42566 0.517 10.25280 C ? A ? 100 CB 1
   ATOM 1579 CG B PHE A 443 ? 12.61836 -30.26327 29.03592 0.517 10.08523 C ? A ? 100 CG 1
   ATOM 1580 CD1 B PHE A 443 ? 13.63690 -29.34021 29.31699 0.517 10.30386 C ? A ? 100 CD1 1
   ATOM 1581 CD2 B PHE A 443 ? 11.29511 -29.88103 29.31913 0.517 13.05951 C ? A ? 100 CD2 1
   ATOM 1582 CE1 B PHE A 443 ? 13.32473 -28.05192 29.88923 0.517 12.44995 C ? A ? 100 CE1 1
   ATOM 1583 CE2 B PHE A 443 ? 11.00782 -28.60180 29.86803 0.517 10.73907 C ? A ? 100 CE2 1
   ATOM 1584 CZ B PHE A 443 ? 12.00922 -27.70021 30.14485 0.517 13.76761 C ? A ? 100 CZ 1
   ATOM 1585 N C PHE A 443 ? 14.32936 -32.70258 30.07263 0.025 12.24414 N ? A ? 100 N 1
   ATOM 1586 CA C PHE A 443 ? 13.04178 -32.88949 29.42339 0.025 12.24079 C ? A ? 100 CA 1
   ATOM 1587 C C PHE A 443 ? 13.07906 -34.20322 28.65273 0.025 12.93158 C ? A ? 100 C 1
   ATOM 1588 O C PHE A 443 ? 13.94308 -34.39625 27.79082 0.025 12.24131 O ? A ? 100 O 1
   ATOM 1589 CB C PHE A 443 ? 12.76922 -31.73742 28.45897 0.025 10.56343 C ? A ? 100 CB 1
   ATOM 1590 CG C PHE A 443 ? 12.55410 -30.40996 29.13161 0.025 10.97349 C ? A ? 100 CG 1
   ATOM 1591 CD1 C PHE A 443 ? 13.62096 -29.56410 29.39007 0.025 11.30960 C ? A ? 100 CD1 1
   ATOM 1592 CD2 C PHE A 443 ? 11.28046 -30.00042 29.49097 0.025 12.41074 C ? A ? 100 CD2 1
   ATOM 1593 CE1 C PHE A 443 ? 13.42008 -28.33917 30.00462 0.025 13.08048 C ? A ? 100 CE1 1
   ATOM 1594 CE2 C PHE A 443 ? 11.07483 -28.77704 30.10206 0.025 12.15040 C ? A ? 100 CE2 1
   ATOM 1595 CZ C PHE A 443 ? 12.14455 -27.94578 30.35697 0.025 13.59396 C ? A ? 100 CZ 1
   ATOM 1596 N A LYS A 444 ? 12.18448 -35.06663 29.07809 0.552 13.17777 N ? A ? 101 N 1
   ATOM 1597 CA A LYS A 444 ? 12.12488 -36.12598 28.09477 0.552 12.98615 C ? A ? 101 CA 1
   ATOM 1598 C A LYS A 444 ? 11.45231 -35.59535 26.83443 0.552 11.27540 C ? A ? 101 C 1
   ATOM 1599 O A LYS A 444 ? 10.55782 -34.74334 26.88967 0.552 10.58459 O ? A ? 101 O 1
   ATOM 1600 CB A LYS A 444 ? 11.38469 -37.33091 28.67711 0.552 14.58356 C ? A ? 101 CB 1
   ATOM 1601 CG A LYS A 444 ? 12.15140 -37.92755 29.84187 0.552 15.95117 C ? A ? 101 CG 1
   ATOM 1602 CD A LYS A 444 ? 11.41539 -39.11032 30.41826 0.552 20.69637 C ? A ? 101 CD 1
   ATOM 1603 CE A LYS A 444 ? 12.07949 -39.56959 31.69548 0.552 28.13879 C ? A ? 101 CE 1
   ATOM 1604 NZ A LYS A 444 ? 11.13775 -40.47388 32.40559 0.552 39.21830 N ? A ? 101 NZ 1
   ATOM 1605 N B LYS A 444 ? 12.30772 -34.93433 28.93068 0.424 11.80515 N ? A ? 101 N 1
   ATOM 1606 CA B LYS A 444 ? 12.10237 -36.12528 28.10190 0.424 13.11917 C ? A ? 101 CA 1
   ATOM 1607 C B LYS A 444 ? 11.37021 -35.76104 26.80486 0.424 12.28512 C ? A ? 101 C 1
   ATOM 1608 O B LYS A 444 ? 10.32562 -35.09602 26.83236 0.424 12.64220 O ? A ? 101 O 1
   ATOM 1609 CB B LYS A 444 ? 11.30176 -37.17880 28.88258 0.424 12.97528 C ? A ? 101 CB 1
   ATOM 1610 CG B LYS A 444 ? 11.91821 -37.55594 30.21669 0.424 15.31416 C ? A ? 101 CG 1
   ATOM 1611 CD B LYS A 444 ? 11.08537 -38.57577 30.99682 0.424 23.27711 C ? A ? 101 CD 1
   ATOM 1612 CE B LYS A 444 ? 11.34826 -38.42546 32.50865 0.424 33.19101 C ? A ? 101 CE 1
   ATOM 1613 NZ B LYS A 444 ? 10.62961 -37.23899 33.14235 0.424 20.71184 N ? A ? 101 NZ 1
   ATOM 1614 N C LYS A 444 ? 12.15159 -35.10205 28.96271 0.024 13.06321 N ? A ? 101 N 1
   ATOM 1615 CA C LYS A 444 ? 12.04098 -36.35031 28.21832 0.024 13.35620 C ? A ? 101 CA 1
   ATOM 1616 C C LYS A 444 ? 11.41997 -36.08620 26.85065 0.024 12.68462 C ? A ? 101 C 1
   ATOM 1617 O C LYS A 444 ? 10.65717 -35.13378 26.67809 0.024 13.24657 O ? A ? 101 O 1
   ATOM 1618 CB C LYS A 444 ? 11.20739 -37.37567 28.98990 0.024 14.08787 C ? A ? 101 CB 1
   ATOM 1619 CG C LYS A 444 ? 11.81255 -37.80816 30.31586 0.024 16.79898 C ? A ? 101 CG 1
   ATOM 1620 CD C LYS A 444 ? 11.09582 -39.03303 30.86514 0.024 22.02451 C ? A ? 101 CD 1
   ATOM 1621 CE C LYS A 444 ? 11.63654 -39.44368 32.22680 0.024 29.16234 C ? A ? 101 CE 1
   ATOM 1622 NZ C LYS A 444 ? 11.38403 -38.41188 33.27034 0.024 28.31690 N ? A ? 101 NZ 1
   ATOM 1623 N A ILE A 445 ? 11.90518 -36.10246 25.69429 0.449 10.62987 N ? A ? 102 N 1
   ATOM 1624 CA A ILE A 445 ? 11.35845 -35.79684 24.38166 0.449 10.52626 C ? A ? 102 CA 1
   ATOM 1625 C A ILE A 445 ? 11.15406 -37.09332 23.61324 0.449 10.66893 C ? A ? 102 C 1
   ATOM 1626 O A ILE A 445 ? 11.86785 -38.09398 23.81387 0.449 14.24068 O ? A ? 102 O 1
   ATOM 1627 CB A ILE A 445 ? 12.25876 -34.82873 23.55629 0.449 11.03752 C ? A ? 102 CB 1
   ATOM 1628 CG1 A ILE A 445 ? 13.71217 -35.35053 23.51658 0.449 10.97878 C ? A ? 102 CG1 1
   ATOM 1629 CG2 A ILE A 445 ? 12.14987 -33.37021 24.06652 0.449 11.71616 C ? A ? 102 CG2 1
   ATOM 1630 CD1 A ILE A 445 ? 14.67241 -34.56690 22.55126 0.449 11.91244 C ? A ? 102 CD1 1
   ATOM 1631 N B ILE A 445 ? 11.89471 -36.23908 25.66790 0.551 12.33905 N ? A ? 102 N 1
   ATOM 1632 CA B ILE A 445 ? 11.39832 -35.88463 24.33899 0.551 10.36845 C ? A ? 102 CA 1
   ATOM 1633 C B ILE A 445 ? 11.27426 -37.11314 23.42712 0.551 11.95983 C ? A ? 102 C 1
   ATOM 1634 O B ILE A 445 ? 12.04972 -38.08631 23.52051 0.551 11.46371 O ? A ? 102 O 1
   ATOM 1635 CB B ILE A 445 ? 12.26531 -34.74815 23.68686 0.551 10.95902 C ? A ? 102 CB 1
   ATOM 1636 CG1 B ILE A 445 ? 13.61838 -35.27223 23.15651 0.551 10.26035 C ? A ? 102 CG1 1
   ATOM 1637 CG2 B ILE A 445 ? 12.49768 -33.51733 24.66692 0.551 10.54402 C ? A ? 102 CG2 1
   ATOM 1638 CD1 B ILE A 445 ? 14.47030 -34.15656 22.47284 0.551 11.13227 C ? A ? 102 CD1 1
   ATOM 1639 N A ASP A 446 ? 10.16311 -37.05524 22.72639 0.362 9.37571 N ? A ? 103 N 1
   ATOM 1640 CA A ASP A 446 ? 9.88267 -38.07696 21.72477 0.362 9.20918 C ? A ? 103 CA 1
   ATOM 1641 C A ASP A 446 ? 10.19028 -37.49699 20.36083 0.362 10.84252 C ? A ? 103 C 1
   ATOM 1642 O A ASP A 446 ? 9.44179 -36.62632 19.89147 0.362 10.40927 O ? A ? 103 O 1
   ATOM 1643 CB A ASP A 446 ? 8.41808 -38.46345 21.74733 0.362 12.52654 C ? A ? 103 CB 1
   ATOM 1644 CG A ASP A 446 ? 8.12343 -39.41747 22.82432 0.362 12.42300 C ? A ? 103 CG 1
   ATOM 1645 OD1 A ASP A 446 ? 8.82926 -40.44982 22.94110 0.362 17.38197 O ? A ? 103 OD1 1
   ATOM 1646 OD2 A ASP A 446 ? 7.19201 -39.12217 23.56162 0.362 16.62092 O ? A ? 103 OD2 1
   ATOM 1647 N B ASP A 446 ? 10.28352 -37.06133 22.53355 0.402 11.08958 N ? A ? 103 N 1
   ATOM 1648 CA B ASP A 446 ? 10.06744 -38.05918 21.48060 0.402 11.84108 C ? A ? 103 CA 1
   ATOM 1649 C B ASP A 446 ? 10.34571 -37.45629 20.09895 0.402 11.65173 C ? A ? 103 C 1
   ATOM 1650 O B ASP A 446 ? 9.67675 -36.50320 19.69345 0.402 10.71380 O ? A ? 103 O 1
   ATOM 1651 CB B ASP A 446 ? 8.66767 -38.66898 21.58880 0.402 15.01275 C ? A ? 103 CB 1
   ATOM 1652 CG B ASP A 446 ? 8.46438 -39.40340 22.91789 0.402 16.35295 C ? A ? 103 CG 1
   ATOM 1653 OD1 B ASP A 446 ? 9.21933 -40.35603 23.23863 0.402 16.57449 O ? A ? 103 OD1 1
   ATOM 1654 OD2 B ASP A 446 ? 7.54728 -39.03197 23.65503 0.402 10.41763 O ? A ? 103 OD2 1
   ATOM 1655 N C ASP A 446 ? 10.18131 -37.44099 22.72663 0.237 9.88286 N ? A ? 103 N 1
   ATOM 1656 CA C ASP A 446 ? 10.04916 -38.32891 21.57285 0.237 15.39453 C ? A ? 103 CA 1
   ATOM 1657 C C ASP A 446 ? 10.37690 -37.55920 20.31956 0.237 10.80938 C ? A ? 103 C 1
   ATOM 1658 O C ASP A 446 ? 9.86501 -36.46823 20.13581 0.237 9.16790 O ? A ? 103 O 1
   ATOM 1659 CB C ASP A 446 ? 8.64020 -38.90403 21.46637 0.237 11.50009 C ? A ? 103 CB 1
   ATOM 1660 CG C ASP A 446 ? 8.18667 -39.53909 22.75068 0.237 14.60070 C ? A ? 103 CG 1
   ATOM 1661 OD1 C ASP A 446 ? 8.97229 -40.26954 23.40161 0.237 16.00285 O ? A ? 103 OD1 1
   ATOM 1662 OD2 C ASP A 446 ? 7.02985 -39.30159 23.11447 0.237 9.21650 O ? A ? 103 OD2 1
   ATOM 1663 N A TRP A 447 ? 11.27834 -37.97443 19.73549 0.492 13.44727 N ? A ? 104 N 1
   ATOM 1664 CA A TRP A 447 ? 11.59112 -37.58068 18.37984 0.492 9.69388 C ? A ? 104 CA 1
   ATOM 1665 C A TRP A 447 ? 10.42124 -37.78580 17.45508 0.492 8.97819 C ? A ? 104 C 1
   ATOM 1666 O A TRP A 447 ? 9.78552 -38.83477 17.45831 0.492 10.12225 O ? A ? 104 O 1
   ATOM 1667 CB A TRP A 447 ? 12.83561 -38.32467 17.87029 0.492 8.89443 C ? A ? 104 CB 1
   ATOM 1668 CG A TRP A 447 ? 13.99001 -37.69123 18.57691 0.492 9.86669 C ? A ? 104 CG 1
   ATOM 1669 CD1 A TRP A 447 ? 14.47009 -38.05172 19.79428 0.492 8.79318 C ? A ? 104 CD1 1
   ATOM 1670 CD2 A TRP A 447 ? 14.63814 -36.45739 18.24121 0.492 8.78392 C ? A ? 104 CD2 1
   ATOM 1671 NE1 A TRP A 447 ? 15.42522 -37.16612 20.19990 0.492 12.07518 N ? A ? 104 NE1 1
   ATOM 1672 CE2 A TRP A 447 ? 15.51788 -36.16271 19.27598 0.492 10.22916 C ? A ? 104 CE2 1
   ATOM 1673 CE3 A TRP A 447 ? 14.54049 -35.56719 17.16694 0.492 9.26278 C ? A ? 104 CE3 1
   ATOM 1674 CZ2 A TRP A 447 ? 16.34079 -35.05981 19.25388 0.492 8.48075 C ? A ? 104 CZ2 1
   ATOM 1675 CZ3 A TRP A 447 ? 15.35889 -34.45922 17.16262 0.492 9.20426 C ? A ? 104 CZ3 1
   ATOM 1676 CH2 A TRP A 447 ? 16.25065 -34.22347 18.19960 0.492 9.61836 C ? A ? 104 CH2 1
   ATOM 1677 N B TRP A 447 ? 11.35704 -37.97986 19.38905 0.435 8.23777 N ? A ? 104 N 1
   ATOM 1678 CA B TRP A 447 ? 11.69026 -37.45435 18.07890 0.435 11.00298 C ? A ? 104 CA 1
   ATOM 1679 C B TRP A 447 ? 10.58295 -37.76134 17.08980 0.435 10.05497 C ? A ? 104 C 1
   ATOM 1680 O B TRP A 447 ? 10.02900 -38.86703 17.06066 0.435 10.84454 O ? A ? 104 O 1
   ATOM 1681 CB B TRP A 447 ? 13.06510 -37.96585 17.63683 0.435 10.29937 C ? A ? 104 CB 1
   ATOM 1682 CG B TRP A 447 ? 14.16469 -37.29639 18.43844 0.435 10.56705 C ? A ? 104 CG 1
   ATOM 1683 CD1 B TRP A 447 ? 14.62493 -37.64102 19.67598 0.435 11.10246 C ? A ? 104 CD1 1
   ATOM 1684 CD2 B TRP A 447 ? 14.84648 -36.08785 18.08170 0.435 9.21136 C ? A ? 104 CD2 1
   ATOM 1685 NE1 B TRP A 447 ? 15.57834 -36.71414 20.10324 0.435 10.90014 N ? A ? 104 NE1 1
   ATOM 1686 CE2 B TRP A 447 ? 15.72688 -35.75289 19.13502 0.435 7.93116 C ? A ? 104 CE2 1
   ATOM 1687 CE3 B TRP A 447 ? 14.75011 -35.22688 16.98145 0.435 9.57766 C ? A ? 104 CE3 1
   ATOM 1688 CZ2 B TRP A 447 ? 16.52180 -34.59063 19.10779 0.435 7.99178 C ? A ? 104 CZ2 1
   ATOM 1689 CZ3 B TRP A 447 ? 15.56297 -34.11288 16.93223 0.435 11.18227 C ? A ? 104 CZ3 1
   ATOM 1690 CH2 B TRP A 447 ? 16.45295 -33.80846 17.99058 0.435 10.23611 C ? A ? 104 CH2 1
   ATOM 1691 N C TRP A 447 ? 11.25576 -38.09255 19.47565 0.073 10.51911 N ? A ? 104 N 1
   ATOM 1692 CA C TRP A 447 ? 11.54923 -37.44746 18.20665 0.073 10.27040 C ? A ? 104 CA 1
   ATOM 1693 C C TRP A 447 ? 10.43271 -37.71276 17.20564 0.073 9.54863 C ? A ? 104 C 1
   ATOM 1694 O C TRP A 447 ? 9.71355 -38.71279 17.29138 0.073 9.86975 O ? A ? 104 O 1
   ATOM 1695 CB C TRP A 447 ? 12.89798 -37.91735 17.65004 0.073 10.06954 C ? A ? 104 CB 1
   ATOM 1696 CG C TRP A 447 ? 14.06198 -37.24645 18.31209 0.073 10.31635 C ? A ? 104 CG 1
   ATOM 1697 CD1 C TRP A 447 ? 14.64522 -37.59976 19.49037 0.073 10.65309 C ? A ? 104 CD1 1
   ATOM 1698 CD2 C TRP A 447 ? 14.76504 -36.08514 17.84720 0.073 9.47560 C ? A ? 104 CD2 1
   ATOM 1699 NE1 C TRP A 447 ? 15.67274 -36.73701 19.78731 0.073 10.23819 N ? A ? 104 NE1 1
   ATOM 1700 CE2 C TRP A 447 ? 15.76437 -35.79502 18.79600 0.073 7.62389 C ? A ? 104 CE2 1
   ATOM 1701 CE3 C TRP A 447 ? 14.64182 -35.26142 16.72271 0.073 8.53439 C ? A ? 104 CE3 1
   ATOM 1702 CZ2 C TRP A 447 ? 16.64293 -34.72003 18.65362 0.073 10.11771 C ? A ? 104 CZ2 1
   ATOM 1703 CZ3 C TRP A 447 ? 15.51856 -34.19556 16.57983 0.073 8.46928 C ? A ? 104 CZ3 1
   ATOM 1704 CH2 C TRP A 447 ? 16.50735 -33.93704 17.54029 0.073 10.12310 C ? A ? 104 CH2 1
   ATOM 1705 N A ILE A 448 ? 10.12571 -36.75710 16.68175 0.383 9.87688 N ? A ? 105 N 1
   ATOM 1706 CA A ILE A 448 ? 9.14081 -36.82042 15.62582 0.383 9.12064 C ? A ? 105 CA 1
   ATOM 1707 C A ILE A 448 ? 9.81987 -36.96895 14.26779 0.383 7.96939 C ? A ? 105 C 1
   ATOM 1708 O A ILE A 448 ? 9.32695 -37.69181 13.40279 0.383 12.92301 O ? A ? 105 O 1
   ATOM 1709 CB A ILE A 448 ? 8.21684 -35.57276 15.67079 0.383 9.54280 C ? A ? 105 CB 1
   ATOM 1710 CG1 A ILE A 448 ? 7.66896 -35.32020 17.08392 0.383 10.60343 C ? A ? 105 CG1 1
   ATOM 1711 CG2 A ILE A 448 ? 7.01347 -35.71769 14.75636 0.383 11.50095 C ? A ? 105 CG2 1
   ATOM 1712 CD1 A ILE A 448 ? 6.90388 -36.48523 17.71157 0.383 10.35276 C ? A ? 105 CD1 1
   ATOM 1713 N B ILE A 448 ? 10.22023 -36.76935 16.31056 0.419 9.27804 N ? A ? 105 N 1
   ATOM 1714 CA B ILE A 448 ? 9.16657 -36.95198 15.32559 0.419 10.35018 C ? A ? 105 CA 1
   ATOM 1715 C B ILE A 448 ? 9.88289 -37.00984 13.99398 0.419 14.77736 C ? A ? 105 C 1
   ATOM 1716 O B ILE A 448 ? 9.45229 -37.68565 13.04943 0.419 10.95228 O ? A ? 105 O 1
   ATOM 1717 CB B ILE A 448 ? 8.15452 -35.79978 15.39009 0.419 10.18483 C ? A ? 105 CB 1
   ATOM 1718 CG1 B ILE A 448 ? 7.38684 -35.87584 16.72573 0.419 12.25394 C ? A ? 105 CG1 1
   ATOM 1719 CG2 B ILE A 448 ? 7.22744 -35.90221 14.18507 0.419 12.43462 C ? A ? 105 CG2 1
   ATOM 1720 CD1 B ILE A 448 ? 6.49572 -34.64907 16.99402 0.419 11.93349 C ? A ? 105 CD1 1
   ATOM 1721 N C ILE A 448 ? 10.27941 -36.78752 16.25978 0.198 8.86111 N ? A ? 105 N 1
   ATOM 1722 CA C ILE A 448 ? 9.31016 -36.90355 15.17609 0.198 9.25841 C ? A ? 105 CA 1
   ATOM 1723 C C ILE A 448 ? 9.99883 -37.04304 13.82599 0.198 14.82470 C ? A ? 105 C 1
   ATOM 1724 O C ILE A 448 ? 9.60192 -37.86378 12.99334 0.198 11.66383 O ? A ? 105 O 1
   ATOM 1725 CB C ILE A 448 ? 8.30984 -35.72302 15.17336 0.198 7.96503 C ? A ? 105 CB 1
   ATOM 1726 CG1 C ILE A 448 ? 7.53445 -35.71426 16.49918 0.198 13.07814 C ? A ? 105 CG1 1
   ATOM 1727 CG2 C ILE A 448 ? 7.38095 -35.83883 13.96319 0.198 9.04549 C ? A ? 105 CG2 1
   ATOM 1728 CD1 C ILE A 448 ? 6.65050 -34.49953 16.69836 0.198 12.65324 C ? A ? 105 CD1 1
   ATOM 1729 N A CYS A 449 ? 10.99231 -36.33900 14.06800 0.400 10.98145 N ? A ? 106 N 1
   ATOM 1730 CA A CYS A 449 ? 11.67355 -36.38229 12.77611 0.400 10.78687 C ? A ? 106 CA 1
   ATOM 1731 C A CYS A 449 ? 13.16766 -36.17740 12.94316 0.400 8.08477 C ? A ? 106 C 1
   ATOM 1732 O A CYS A 449 ? 13.57264 -35.13797 13.48886 0.400 10.94070 O ? A ? 106 O 1
   ATOM 1733 CB A CYS A 449 ? 11.20618 -35.28285 11.82477 0.400 11.93317 C ? A ? 106 CB 1
   ATOM 1734 SG A CYS A 449 ? 12.29701 -35.13314 10.36660 0.400 14.79563 S ? A ? 106 SG 1
   ATOM 1735 N B CYS A 449 ? 11.00416 -36.30993 13.91943 0.440 11.33331 N ? A ? 106 N 1
   ATOM 1736 CA B CYS A 449 ? 11.84808 -36.34853 12.74419 0.440 10.88330 C ? A ? 106 CA 1
   ATOM 1737 C B CYS A 449 ? 13.28520 -36.22043 13.21888 0.440 12.58103 C ? A ? 106 C 1
   ATOM 1738 O B CYS A 449 ? 13.60740 -35.28207 13.96340 0.440 11.43547 O ? A ? 106 O 1
   ATOM 1739 CB B CYS A 449 ? 11.48995 -35.22713 11.78306 0.440 10.78690 C ? A ? 106 CB 1
   ATOM 1740 SG B CYS A 449 ? 12.47306 -35.25642 10.25176 0.440 13.53904 S ? A ? 106 SG 1
   ATOM 1741 N C CYS A 449 ? 11.03520 -36.24433 13.59065 0.160 9.58068 N ? A ? 106 N 1
   ATOM 1742 CA C CYS A 449 ? 11.88736 -36.34681 12.41665 0.160 10.72501 C ? A ? 106 CA 1
   ATOM 1743 C C CYS A 449 ? 13.30507 -36.12996 12.91846 0.160 9.30305 C ? A ? 106 C 1
   ATOM 1744 O C CYS A 449 ? 13.59835 -35.05683 13.45328 0.160 10.10964 O ? A ? 106 O 1
   ATOM 1745 CB C CYS A 449 ? 11.50673 -35.25830 11.40833 0.160 11.90701 C ? A ? 106 CB 1
   ATOM 1746 SG C CYS A 449 ? 12.48073 -35.19597 9.88827 0.160 9.60742 S ? A ? 106 SG 1
   ATOM 1747 N A ARG A 450 ? 13.98246 -37.11020 12.41880 0.380 9.93063 N ? A ? 107 N 1
   ATOM 1748 CA A ARG A 450 ? 15.42678 -37.05756 12.60081 0.380 8.86479 C ? A ? 107 CA 1
   ATOM 1749 C A ARG A 450 ? 16.18464 -36.55241 11.37791 0.380 12.40563 C ? A ? 107 C 1
   ATOM 1750 O A ARG A 450 ? 17.41259 -36.52320 11.38720 0.380 11.87564 O ? A ? 107 O 1
   ATOM 1751 CB A ARG A 450 ? 15.95809 -38.41602 13.05604 0.380 12.43331 C ? A ? 107 CB 1
   ATOM 1752 CG A ARG A 450 ? 15.40557 -38.79883 14.40846 0.380 13.76461 C ? A ? 107 CG 1
   ATOM 1753 CD A ARG A 450 ? 16.16367 -39.97916 14.92151 0.380 27.33097 C ? A ? 107 CD 1
   ATOM 1754 NE A ARG A 450 ? 15.40218 -40.72578 15.90626 0.380 22.28774 N ? A ? 107 NE 1
   ATOM 1755 CZ A ARG A 450 ? 15.86996 -40.90241 17.12809 0.380 14.51829 C ? A ? 107 CZ 1
   ATOM 1756 NH1 A ARG A 450 ? 17.09147 -40.50197 17.45397 0.380 13.45778 N ? A ? 107 NH1 1
   ATOM 1757 NH2 A ARG A 450 ? 15.10570 -41.51012 18.03462 0.380 15.45860 N ? A ? 107 NH2 1
   ATOM 1758 N B ARG A 450 ? 14.12556 -37.17829 12.83154 0.305 10.59082 N ? A ? 107 N 1
   ATOM 1759 CA B ARG A 450 ? 15.54476 -37.13928 13.12812 0.305 10.65222 C ? A ? 107 CA 1
   ATOM 1760 C B ARG A 450 ? 16.38092 -36.77169 11.91177 0.305 7.80737 C ? A ? 107 C 1
   ATOM 1761 O B ARG A 450 ? 17.61328 -36.87611 11.97360 0.305 8.64262 O ? A ? 107 O 1
   ATOM 1762 CB B ARG A 450 ? 16.01660 -38.47149 13.71293 0.305 12.93052 C ? A ? 107 CB 1
   ATOM 1763 CG B ARG A 450 ? 15.19387 -38.96151 14.88849 0.305 11.55696 C ? A ? 107 CG 1
   ATOM 1764 CD B ARG A 450 ? 15.85838 -40.24524 15.38512 0.305 19.04344 C ? A ? 107 CD 1
   ATOM 1765 NE B ARG A 450 ? 15.10924 -40.94454 16.41880 0.305 9.08290 N ? A ? 107 NE 1
   ATOM 1766 CZ B ARG A 450 ? 15.34195 -40.72255 17.70419 0.305 14.38453 C ? A ? 107 CZ 1
   ATOM 1767 NH1 B ARG A 450 ? 16.29700 -39.89839 18.08934 0.305 13.71283 N ? A ? 107 NH1 1
   ATOM 1768 NH2 B ARG A 450 ? 14.60024 -41.33381 18.62070 0.305 19.62275 N ? A ? 107 NH2 1
   ATOM 1769 N C ARG A 450 ? 14.16325 -37.15152 12.81712 0.315 10.54011 N ? A ? 107 N 1
   ATOM 1770 CA C ARG A 450 ? 15.59011 -36.99898 13.08762 0.315 11.87075 C ? A ? 107 CA 1
   ATOM 1771 C C ARG A 450 ? 16.38303 -36.60191 11.84963 0.315 9.51108 C ? A ? 107 C 1
   ATOM 1772 O C ARG A 450 ? 17.61615 -36.70035 11.85830 0.315 12.81058 O ? A ? 107 O 1
   ATOM 1773 CB C ARG A 450 ? 16.19340 -38.27108 13.69389 0.315 14.03665 C ? A ? 107 CB 1
   ATOM 1774 CG C ARG A 450 ? 15.85436 -38.50361 15.15002 0.315 10.02068 C ? A ? 107 CG 1
   ATOM 1775 CD C ARG A 450 ? 16.67819 -39.69899 15.61262 0.315 11.86073 C ? A ? 107 CD 1
   ATOM 1776 NE C ARG A 450 ? 16.43960 -40.16848 16.96145 0.315 9.65882 N ? A ? 107 NE 1
   ATOM 1777 CZ C ARG A 450 ? 15.37312 -40.85079 17.30329 0.315 13.91282 C ? A ? 107 CZ 1
   ATOM 1778 NH1 C ARG A 450 ? 14.53072 -41.28629 16.38598 0.315 10.99059 N ? A ? 107 NH1 1
   ATOM 1779 NH2 C ARG A 450 ? 15.15526 -41.09827 18.59173 0.315 10.26187 N ? A ? 107 NH2 1
   ATOM 1780 N A ARG A 451 ? 15.48481 -36.13340 10.34112 0.293 10.93806 N ? A ? 108 N 1
   ATOM 1781 CA A ARG A 451 ? 16.11118 -35.76181 9.08752 0.293 11.32890 C ? A ? 108 CA 1
   ATOM 1782 C A ARG A 451 ? 16.35850 -34.25962 8.98871 0.293 8.57923 C ? A ? 108 C 1
   ATOM 1783 O A ARG A 451 ? 15.64440 -33.45445 9.57181 0.293 9.59430 O ? A ? 108 O 1
   ATOM 1784 CB A ARG A 451 ? 15.25119 -36.25875 7.93701 0.293 15.95805 C ? A ? 108 CB 1
   ATOM 1785 CG A ARG A 451 ? 15.08850 -37.77370 8.02653 0.293 13.09281 C ? A ? 108 CG 1
   ATOM 1786 CD A ARG A 451 ? 14.57009 -38.30560 6.72050 0.293 12.61057 C ? A ? 108 CD 1
   ATOM 1787 NE A ARG A 451 ? 15.49988 -37.97497 5.65233 0.293 14.87333 N ? A ? 108 NE 1
   ATOM 1788 CZ A ARG A 451 ? 15.23955 -38.14089 4.36941 0.293 15.72109 C ? A ? 108 CZ 1
   ATOM 1789 NH1 A ARG A 451 ? 14.04974 -38.55736 3.95450 0.293 12.66792 N ? A ? 108 NH1 1
   ATOM 1790 NH2 A ARG A 451 ? 16.18936 -37.86270 3.48176 0.293 13.28364 N ? A ? 108 NH2 1
   ATOM 1791 N B ARG A 451 ? 15.74104 -36.34717 10.80862 0.505 12.53167 N ? A ? 108 N 1
   ATOM 1792 CA B ARG A 451 ? 16.42918 -35.92095 9.60242 0.505 12.96346 C ? A ? 108 CA 1
   ATOM 1793 C B ARG A 451 ? 16.55144 -34.40100 9.53394 0.505 11.98045 C ? A ? 108 C 1
   ATOM 1794 O B ARG A 451 ? 15.72458 -33.66845 10.09606 0.505 12.40719 O ? A ? 108 O 1
   ATOM 1795 CB B ARG A 451 ? 15.71358 -36.43596 8.36257 0.505 14.09446 C ? A ? 108 CB 1
   ATOM 1796 CG B ARG A 451 ? 15.79621 -37.92696 8.26738 0.505 15.60175 C ? A ? 108 CG 1
   ATOM 1797 CD B ARG A 451 ? 15.14515 -38.42858 7.07021 0.505 14.35394 C ? A ? 108 CD 1
   ATOM 1798 NE B ARG A 451 ? 15.73323 -37.92121 5.83201 0.505 11.66853 N ? A ? 108 NE 1
   ATOM 1799 CZ B ARG A 451 ? 15.18356 -38.18222 4.65601 0.505 11.16722 C ? A ? 108 CZ 1
   ATOM 1800 NH1 B ARG A 451 ? 14.04502 -38.83673 4.56501 0.505 16.44242 N ? A ? 108 NH1 1
   ATOM 1801 NH2 B ARG A 451 ? 15.80378 -37.81024 3.54047 0.505 17.99339 N ? A ? 108 NH2 1
   ATOM 1802 N C ARG A 451 ? 15.70237 -36.14340 10.79682 0.202 12.61762 N ? A ? 108 N 1
   ATOM 1803 CA C ARG A 451 ? 16.29992 -35.79293 9.51921 0.202 12.17273 C ? A ? 108 CA 1
   ATOM 1804 C C ARG A 451 ? 16.53562 -34.28440 9.40644 0.202 12.20419 C ? A ? 108 C 1
   ATOM 1805 O C ARG A 451 ? 15.97055 -33.47421 10.15339 0.202 10.02875 O ? A ? 108 O 1
   ATOM 1806 CB C ARG A 451 ? 15.43501 -36.30635 8.35875 0.202 16.96740 C ? A ? 108 CB 1
   ATOM 1807 CG C ARG A 451 ? 15.31583 -37.84023 8.33028 0.202 6.64453 C ? A ? 108 CG 1
   ATOM 1808 CD C ARG A 451 ? 14.52700 -38.40086 7.12789 0.202 13.82861 C ? A ? 108 CD 1
   ATOM 1809 NE C ARG A 451 ? 15.19890 -38.19871 5.84628 0.202 16.66852 N ? A ? 108 NE 1
   ATOM 1810 CZ C ARG A 451 ? 14.69523 -38.54974 4.67108 0.202 10.80692 C ? A ? 108 CZ 1
   ATOM 1811 NH1 C ARG A 451 ? 13.47978 -39.06275 4.56635 0.202 12.77309 N ? A ? 108 NH1 1
   ATOM 1812 NH2 C ARG A 451 ? 15.41208 -38.34228 3.56592 0.202 7.94059 N ? A ? 108 NH2 1
   ATOM 1813 N A GLU A 452 ? 17.39253 -33.89221 8.26425 0.444 15.15445 N ? A ? 109 N 1
   ATOM 1814 CA A GLU A 452 ? 17.71564 -32.48456 8.14837 0.444 12.63598 C ? A ? 109 CA 1
   ATOM 1815 C A GLU A 452 ? 16.78733 -31.79580 7.14608 0.444 13.53610 C ? A ? 109 C 1
   ATOM 1816 O A GLU A 452 ? 16.14365 -32.43000 6.30393 0.444 13.21359 O ? A ? 109 O 1
   ATOM 1817 CB A GLU A 452 ? 19.17204 -32.35287 7.70781 0.444 13.85747 C ? A ? 109 CB 1
   ATOM 1818 CG A GLU A 452 ? 20.22383 -32.74986 8.77164 0.444 15.79633 C ? A ? 109 CG 1
   ATOM 1819 CD A GLU A 452 ? 21.60646 -33.07708 8.17237 0.444 22.43158 C ? A ? 109 CD 1
   ATOM 1820 OE1 A GLU A 452 ? 22.05252 -32.44199 7.17829 0.444 21.32547 O ? A ? 109 OE1 1
   ATOM 1821 OE2 A GLU A 452 ? 22.24259 -34.01305 8.69278 0.444 38.80593 O ? A ? 109 OE2 1
   ATOM 1822 N B GLU A 452 ? 17.58627 -33.93616 8.83222 0.556 10.83579 N ? A ? 109 N 1
   ATOM 1823 CA B GLU A 452 ? 17.89587 -32.51223 8.68703 0.556 11.84664 C ? A ? 109 CA 1
   ATOM 1824 C B GLU A 452 ? 17.04087 -31.85091 7.61315 0.556 10.84906 C ? A ? 109 C 1
   ATOM 1825 O B GLU A 452 ? 16.56903 -32.46893 6.65750 0.556 15.16204 O ? A ? 109 O 1
   ATOM 1826 CB B GLU A 452 ? 19.38024 -32.29233 8.37962 0.556 14.21516 C ? A ? 109 CB 1
   ATOM 1827 CG B GLU A 452 ? 19.90156 -32.86358 7.05822 0.556 20.55922 C ? A ? 109 CG 1
   ATOM 1828 CD B GLU A 452 ? 21.38031 -32.61095 6.79328 0.556 20.18708 C ? A ? 109 CD 1
   ATOM 1829 OE1 B GLU A 452 ? 22.23858 -32.64393 7.72258 0.556 16.11273 O ? A ? 109 OE1 1
   ATOM 1830 OE2 B GLU A 452 ? 21.64986 -32.38656 5.61893 0.556 17.00410 O ? A ? 109 OE2 1
   ATOM 1831 N C GLU A 452 ? 17.39161 -33.91673 8.46039 0.000 13.77814 N ? A ? 109 N 1
   ATOM 1832 CA C GLU A 452 ? 17.83266 -32.54082 8.30463 0.000 12.65281 C ? A ? 109 CA 1
   ATOM 1833 C C GLU A 452 ? 16.86294 -31.73700 7.44759 0.000 12.30583 C ? A ? 109 C 1
   ATOM 1834 O C GLU A 452 ? 16.00817 -32.27653 6.74103 0.000 13.16303 O ? A ? 109 O 1
   ATOM 1835 CB C GLU A 452 ? 19.21652 -32.49550 7.66331 0.000 13.75879 C ? A ? 109 CB 1
   ATOM 1836 CG C GLU A 452 ? 20.35413 -32.71806 8.62556 0.000 15.61147 C ? A ? 109 CG 1
   ATOM 1837 CD C GLU A 452 ? 21.66790 -32.93807 7.91380 0.000 19.09705 C ? A ? 109 CD 1
   ATOM 1838 OE1 C GLU A 452 ? 21.79487 -32.50135 6.74997 0.000 18.68298 O ? A ? 109 OE1 1
   ATOM 1839 OE2 C GLU A 452 ? 22.56815 -33.55754 8.51564 0.000 21.11481 O ? A ? 109 OE2 1
   ATOM 1840 N A LEU A 453 ? 16.68098 -30.47843 7.28360 0.324 13.52083 N ? A ? 110 N 1
   ATOM 1841 CA A LEU A 453 ? 16.05016 -29.59773 6.29582 0.324 9.02317 C ? A ? 110 CA 1
   ATOM 1842 C A LEU A 453 ? 16.95123 -28.37382 6.18850 0.324 13.46731 C ? A ? 110 C 1
   ATOM 1843 O A LEU A 453 ? 17.11303 -27.65089 7.17214 0.324 11.98567 O ? A ? 110 O 1
   ATOM 1844 CB A LEU A 453 ? 14.66230 -29.14692 6.75757 0.324 12.89504 C ? A ? 110 CB 1
   ATOM 1845 CG A LEU A 453 ? 13.93880 -28.22403 5.77880 0.324 11.17424 C ? A ? 110 CG 1
   ATOM 1846 CD1 A LEU A 453 ? 13.37840 -29.03450 4.61821 0.324 12.03214 C ? A ? 110 CD1 1
   ATOM 1847 CD2 A LEU A 453 ? 12.81484 -27.40129 6.47666 0.324 13.43671 C ? A ? 110 CD2 1
   ATOM 1848 N B LEU A 453 ? 16.91137 -30.52859 7.75117 0.424 10.02407 N ? A ? 110 N 1
   ATOM 1849 CA B LEU A 453 ? 16.25706 -29.68015 6.75474 0.424 14.48291 C ? A ? 110 CA 1
   ATOM 1850 C B LEU A 453 ? 17.10969 -28.43061 6.57269 0.424 12.29956 C ? A ? 110 C 1
   ATOM 1851 O B LEU A 453 ? 17.36924 -27.71070 7.54872 0.424 11.60698 O ? A ? 110 O 1
   ATOM 1852 CB B LEU A 453 ? 14.87751 -29.24522 7.23693 0.424 12.56972 C ? A ? 110 CB 1
   ATOM 1853 CG B LEU A 453 ? 14.07214 -28.41097 6.23028 0.424 10.44935 C ? A ? 110 CG 1
   ATOM 1854 CD1 B LEU A 453 ? 13.58698 -29.17459 4.97696 0.424 12.12033 C ? A ? 110 CD1 1
   ATOM 1855 CD2 B LEU A 453 ? 12.87130 -27.74805 6.94347 0.424 13.67018 C ? A ? 110 CD2 1
   ATOM 1856 N C LEU A 453 ? 17.02337 -30.41855 7.51078 0.252 11.60923 N ? A ? 110 N 1
   ATOM 1857 CA C LEU A 453 ? 16.29919 -29.51416 6.62828 0.252 14.37237 C ? A ? 110 CA 1
   ATOM 1858 C C LEU A 453 ? 17.18380 -28.29782 6.41707 0.252 12.33308 C ? A ? 110 C 1
   ATOM 1859 O C LEU A 453 ? 17.44400 -27.55590 7.37190 0.252 11.57942 O ? A ? 110 O 1
   ATOM 1860 CB C LEU A 453 ? 14.98689 -29.05472 7.25997 0.252 10.21297 C ? A ? 110 CB 1
   ATOM 1861 CG C LEU A 453 ? 14.29799 -28.05412 6.32395 0.252 11.23656 C ? A ? 110 CG 1
   ATOM 1862 CD1 C LEU A 453 ? 13.73829 -28.74472 5.07823 0.252 10.93456 C ? A ? 110 CD1 1
   ATOM 1863 CD2 C LEU A 453 ? 13.23292 -27.17129 7.05054 0.252 9.54269 C ? A ? 110 CD2 1
   ATOM 1864 N A PRO A 454 ? 17.56095 -28.09355 5.04603 0.287 14.74668 N ? A ? 111 N 1
   ATOM 1865 CA A PRO A 454 ? 18.38480 -26.88187 4.94936 0.287 13.60600 C ? A ? 111 CA 1
   ATOM 1866 C A PRO A 454 ? 17.54417 -25.61738 5.03836 0.287 12.98868 C ? A ? 111 C 1
   ATOM 1867 O A PRO A 454 ? 16.40301 -25.57002 4.58185 0.287 12.62115 O ? A ? 111 O 1
   ATOM 1868 CB A PRO A 454 ? 19.04075 -27.00853 3.56764 0.287 16.79902 C ? A ? 111 CB 1
   ATOM 1869 CG A PRO A 454 ? 18.99469 -28.47410 3.26050 0.287 16.50366 C ? A ? 111 CG 1
   ATOM 1870 CD A PRO A 454 ? 17.74029 -28.99077 3.89332 0.287 15.44171 C ? A ? 111 CD 1
   ATOM 1871 N B PRO A 454 ? 17.56162 -28.13502 5.35510 0.255 15.35424 N ? A ? 111 N 1
   ATOM 1872 CA B PRO A 454 ? 18.36910 -26.92697 5.13960 0.255 12.14095 C ? A ? 111 CA 1
   ATOM 1873 C B PRO A 454 ? 17.51791 -25.66354 5.16114 0.255 12.34622 C ? A ? 111 C 1
   ATOM 1874 O B PRO A 454 ? 16.35980 -25.65130 4.74897 0.255 14.15651 O ? A ? 111 O 1
   ATOM 1875 CB B PRO A 454 ? 18.98046 -27.14663 3.74599 0.255 16.51809 C ? A ? 111 CB 1
   ATOM 1876 CG B PRO A 454 ? 18.77715 -28.57792 3.43807 0.255 17.07492 C ? A ? 111 CG 1
   ATOM 1877 CD B PRO A 454 ? 17.55154 -29.01737 4.17944 0.255 14.27664 C ? A ? 111 CD 1
   ATOM 1878 N C PRO A 454 ? 17.67968 -28.06018 5.20793 0.459 13.88985 N ? A ? 111 N 1
   ATOM 1879 CA C PRO A 454 ? 18.45982 -26.84789 4.98092 0.459 13.76660 C ? A ? 111 CA 1
   ATOM 1880 C C PRO A 454 ? 17.57239 -25.62435 5.06217 0.459 13.00206 C ? A ? 111 C 1
   ATOM 1881 O C PRO A 454 ? 16.42910 -25.61572 4.61223 0.459 12.88267 O ? A ? 111 O 1
   ATOM 1882 CB C PRO A 454 ? 18.99991 -27.04224 3.55530 0.459 16.31683 C ? A ? 111 CB 1
   ATOM 1883 CG C PRO A 454 ? 17.95576 -27.86188 2.88709 0.459 11.89577 C ? A ? 111 CG 1
   ATOM 1884 CD C PRO A 454 ? 17.49570 -28.83541 3.96757 0.459 13.45610 C ? A ? 111 CD 1
   ATOM 1885 N . PHE A 455 ? 18.13919 -24.57238 5.61290 1.000 12.27377 N ? A ? 112 N 1
   ATOM 1886 CA . PHE A 455 ? 17.44089 -23.27534 5.69767 1.000 12.16443 C ? A ? 112 CA 1
   ATOM 1887 C . PHE A 455 ? 16.99377 -22.77299 4.32239 1.000 14.06021 C ? A ? 112 C 1
   ATOM 1888 O . PHE A 455 ? 16.00981 -22.02291 4.20990 1.000 15.03244 O ? A ? 112 O 1
   ATOM 1889 CB . PHE A 455 ? 18.36853 -22.24459 6.28708 1.000 13.61202 C ? A ? 112 CB 1
   ATOM 1890 CG . PHE A 455 ? 18.71178 -22.43055 7.73717 1.000 13.18190 C ? A ? 112 CG 1
   ATOM 1891 CD1 . PHE A 455 ? 17.99107 -23.27960 8.57970 1.000 12.20223 C ? A ? 112 CD1 1
   ATOM 1892 CD2 . PHE A 455 ? 19.77063 -21.69942 8.26640 1.000 12.08507 C ? A ? 112 CD2 1
   ATOM 1893 CE1 . PHE A 455 ? 18.32405 -23.38664 9.87846 1.000 12.64201 C ? A ? 112 CE1 1
   ATOM 1894 CE2 . PHE A 455 ? 20.06886 -21.78542 9.59164 1.000 12.77654 C ? A ? 112 CE2 1
   ATOM 1895 CZ . PHE A 455 ? 19.32939 -22.67370 10.41732 1.000 14.21456 C ? A ? 112 CZ 1
   ATOM 1896 N B THR A 456 ? 17.72687 -23.13622 3.26896 0.623 15.61604 N ? A ? 113 N 1
   ATOM 1897 CA B THR A 456 ? 17.31359 -22.75017 1.93002 0.623 16.92722 C ? A ? 113 CA 1
   ATOM 1898 C B THR A 456 ? 15.90213 -23.23443 1.57787 0.623 16.01940 C ? A ? 113 C 1
   ATOM 1899 O B THR A 456 ? 15.25333 -22.63446 0.71404 0.623 19.83591 O ? A ? 113 O 1
   ATOM 1900 CB B THR A 456 ? 18.39667 -23.19306 0.92805 0.623 17.61973 C ? A ? 113 CB 1
   ATOM 1901 OG1 B THR A 456 ? 18.70017 -24.58277 1.15376 0.623 19.40091 O ? A ? 113 OG1 1
   ATOM 1902 CG2 B THR A 456 ? 19.69305 -22.30982 1.05047 0.623 19.12179 C ? A ? 113 CG2 1
   ATOM 1903 N D THR A 456 ? 17.70780 -23.16246 3.25461 0.377 15.65696 N ? A ? 113 N 1
   ATOM 1904 CA D THR A 456 ? 17.27401 -22.76226 1.91578 0.377 16.82911 C ? A ? 113 CA 1
   ATOM 1905 C D THR A 456 ? 15.81592 -23.14956 1.66371 0.377 15.30547 C ? A ? 113 C 1
   ATOM 1906 O D THR A 456 ? 15.06626 -22.40095 1.02493 0.377 17.66427 O ? A ? 113 O 1
   ATOM 1907 CB D THR A 456 ? 18.20843 -23.32172 0.82105 0.377 21.65115 C ? A ? 113 CB 1
   ATOM 1908 OG1 D THR A 456 ? 18.07079 -24.74580 0.74347 0.377 16.29121 O ? A ? 113 OG1 1
   ATOM 1909 CG2 D THR A 456 ? 19.69640 -22.95167 1.06028 0.377 20.46491 C ? A ? 113 CG2 1
   ATOM 1910 N B LYS A 457 ? 15.38440 -24.26843 2.24609 0.623 15.98367 N ? A ? 114 N 1
   ATOM 1911 CA B LYS A 457 ? 14.01196 -24.70209 2.01436 0.623 15.08042 C ? A ? 114 CA 1
   ATOM 1912 C B LYS A 457 ? 12.97800 -24.05468 2.93451 0.623 13.10432 C ? A ? 114 C 1
   ATOM 1913 O B LYS A 457 ? 11.78177 -24.26542 2.71414 0.623 14.92670 O ? A ? 114 O 1
   ATOM 1914 CB B LYS A 457 ? 13.87966 -26.23583 2.10872 0.623 15.49966 C ? A ? 114 CB 1
   ATOM 1915 CG B LYS A 457 ? 14.44683 -26.97818 0.90209 0.623 18.72751 C ? A ? 114 CG 1
   ATOM 1916 CD B LYS A 457 ? 14.43394 -28.49556 1.07701 0.623 27.54068 C ? A ? 114 CD 1
   ATOM 1917 CE B LYS A 457 ? 15.22663 -29.14702 -0.04148 0.623 28.52503 C ? A ? 114 CE 1
   ATOM 1918 NZ B LYS A 457 ? 14.71049 -28.75277 -1.37450 0.623 30.97773 N ? A ? 114 NZ 1
   ATOM 1919 N D LYS A 457 ? 15.38227 -24.29117 2.20263 0.377 15.79831 N ? A ? 114 N 1
   ATOM 1920 CA D LYS A 457 ? 14.03272 -24.80520 2.00400 0.377 15.45805 C ? A ? 114 CA 1
   ATOM 1921 C D LYS A 457 ? 12.94932 -24.04287 2.76469 0.377 14.90740 C ? A ? 114 C 1
   ATOM 1922 O D LYS A 457 ? 11.77105 -24.23135 2.46148 0.377 15.21548 O ? A ? 114 O 1
   ATOM 1923 CB D LYS A 457 ? 13.97006 -26.27378 2.44025 0.377 16.98780 C ? A ? 114 CB 1
   ATOM 1924 CG D LYS A 457 ? 14.92407 -27.19947 1.71396 0.377 20.36065 C ? A ? 114 CG 1
   ATOM 1925 CD D LYS A 457 ? 14.39038 -27.59513 0.35058 0.377 25.41482 C ? A ? 114 CD 1
   ATOM 1926 CE D LYS A 457 ? 15.33895 -28.58871 -0.33501 0.377 32.20378 C ? A ? 114 CE 1
   ATOM 1927 NZ D LYS A 457 ? 15.77935 -29.70769 0.53998 0.377 39.21567 N ? A ? 114 NZ 1
   ATOM 1928 N B SER A 458 ? 13.39438 -23.31421 3.95876 0.623 13.56850 N ? A ? 115 N 1
   ATOM 1929 CA B SER A 458 ? 12.44571 -22.64432 4.84442 0.623 12.35747 C ? A ? 115 CA 1
   ATOM 1930 C B SER A 458 ? 12.40396 -21.13166 4.61878 0.623 14.60008 C ? A ? 115 C 1
   ATOM 1931 O B SER A 458 ? 11.71176 -20.42148 5.35333 0.623 12.40800 O ? A ? 115 O 1
   ATOM 1932 CB B SER A 458 ? 12.75604 -22.97305 6.30300 0.623 13.76976 C ? A ? 115 CB 1
   ATOM 1933 OG B SER A 458 ? 14.06336 -22.56450 6.66128 0.623 13.38688 O ? A ? 115 OG 1
   ATOM 1934 N D SER A 458 ? 13.29705 -23.22608 3.75063 0.377 11.86357 N ? A ? 115 N 1
   ATOM 1935 CA D SER A 458 ? 12.30770 -22.58296 4.61277 0.377 13.42163 C ? A ? 115 CA 1
   ATOM 1936 C D SER A 458 ? 12.34820 -21.06170 4.47680 0.377 13.57060 C ? A ? 115 C 1
   ATOM 1937 O D SER A 458 ? 12.03194 -20.32813 5.42480 0.377 12.25719 O ? A ? 115 O 1
   ATOM 1938 CB D SER A 458 ? 12.52296 -23.00060 6.06555 0.377 12.98001 C ? A ? 115 CB 1
   ATOM 1939 OG D SER A 458 ? 13.77661 -22.54708 6.56616 0.377 14.73593 O ? A ? 115 OG 1
   ATOM 1940 N B ALA A 459 ? 13.10458 -20.63922 3.59881 0.623 11.83459 N ? A ? 116 N 1
   ATOM 1941 CA B ALA A 459 ? 13.25764 -19.22457 3.31128 0.623 13.81211 C ? A ? 116 CA 1
   ATOM 1942 C B ALA A 459 ? 11.94203 -18.53572 2.96244 0.623 14.03239 C ? A ? 116 C 1
   ATOM 1943 O B ALA A 459 ? 11.93655 -17.29539 2.95276 0.623 16.83232 O ? A ? 116 O 1
   ATOM 1944 CB B ALA A 459 ? 14.28401 -19.03986 2.17722 0.623 18.16677 C ? A ? 116 CB 1
   ATOM 1945 N D ALA A 459 ? 12.75556 -20.58215 3.30078 0.377 12.29501 N ? A ? 116 N 1
   ATOM 1946 CA D ALA A 459 ? 12.90546 -19.14957 3.07223 0.377 14.93561 C ? A ? 116 CA 1
   ATOM 1947 C D ALA A 459 ? 11.57183 -18.43967 2.96930 0.377 14.08540 C ? A ? 116 C 1
   ATOM 1948 O D ALA A 459 ? 11.49926 -17.23563 3.24060 0.377 14.30614 O ? A ? 116 O 1
   ATOM 1949 CB D ALA A 459 ? 13.71609 -18.90821 1.79487 0.377 13.26296 C ? A ? 116 CB 1
   ATOM 1950 N B HIS A 460 ? 10.83631 -19.26020 2.71061 0.623 12.06441 N ? A ? 117 N 1
   ATOM 1951 CA B HIS A 460 ? 9.51777 -18.65576 2.49799 0.623 12.76378 C ? A ? 117 CA 1
   ATOM 1952 C B HIS A 460 ? 8.67373 -18.56773 3.76721 0.623 11.14619 C ? A ? 117 C 1
   ATOM 1953 O B HIS A 460 ? 7.56905 -18.01881 3.71196 0.623 13.16138 O ? A ? 117 O 1
   ATOM 1954 CB B HIS A 460 ? 8.71108 -19.43441 1.43584 0.623 14.91224 C ? A ? 117 CB 1
   ATOM 1955 CG B HIS A 460 ? 8.35355 -20.82627 1.86354 0.623 12.54964 C ? A ? 117 CG 1
   ATOM 1956 ND1 B HIS A 460 ? 9.29323 -21.83025 1.91135 0.623 17.40772 N ? A ? 117 ND1 1
   ATOM 1957 CD2 B HIS A 460 ? 7.17268 -21.38098 2.24902 0.623 13.38732 C ? A ? 117 CD2 1
   ATOM 1958 CE1 B HIS A 460 ? 8.70742 -22.93931 2.32143 0.623 11.82212 C ? A ? 117 CE1 1
   ATOM 1959 NE2 B HIS A 460 ? 7.43094 -22.70126 2.54647 0.623 13.99717 N ? A ? 117 NE2 1
   ATOM 1960 N D HIS A 460 ? 10.52459 -19.14145 2.59621 0.377 12.49593 N ? A ? 117 N 1
   ATOM 1961 CA D HIS A 460 ? 9.19567 -18.56143 2.51015 0.377 14.39198 C ? A ? 117 CA 1
   ATOM 1962 C D HIS A 460 ? 8.47737 -18.52949 3.85320 0.377 10.25208 C ? A ? 117 C 1
   ATOM 1963 O D HIS A 460 ? 7.29791 -18.16969 3.88327 0.377 14.78193 O ? A ? 117 O 1
   ATOM 1964 CB D HIS A 460 ? 8.37617 -19.39551 1.53947 0.377 13.40250 C ? A ? 117 CB 1
   ATOM 1965 CG D HIS A 460 ? 8.35967 -20.83917 1.91269 0.377 12.36991 C ? A ? 117 CG 1
   ATOM 1966 ND1 D HIS A 460 ? 9.50538 -21.61105 1.96990 0.377 11.25200 N ? A ? 117 ND1 1
   ATOM 1967 CD2 D HIS A 460 ? 7.34036 -21.63393 2.30238 0.377 16.54829 C ? A ? 117 CD2 1
   ATOM 1968 CE1 D HIS A 460 ? 9.17876 -22.82796 2.36512 0.377 18.84106 C ? A ? 117 CE1 1
   ATOM 1969 NE2 D HIS A 460 ? 7.87276 -22.86917 2.56489 0.377 13.26808 N ? A ? 117 NE2 1
   ATOM 1970 N B LEU A 461 ? 9.18681 -19.02132 4.91237 0.623 12.58823 N ? A ? 118 N 1
   ATOM 1971 CA B LEU A 461 ? 8.41945 -18.95320 6.15122 0.623 10.85802 C ? A ? 118 CA 1
   ATOM 1972 C B LEU A 461 ? 9.02866 -17.92915 7.08367 0.623 11.83132 C ? A ? 118 C 1
   ATOM 1973 O B LEU A 461 ? 10.26822 -17.82195 7.20584 0.623 11.84175 O ? A ? 118 O 1
   ATOM 1974 CB B LEU A 461 ? 8.36946 -20.31116 6.86932 0.623 12.97015 C ? A ? 118 CB 1
   ATOM 1975 CG B LEU A 461 ? 7.89017 -21.44759 5.97837 0.623 11.22917 C ? A ? 118 CG 1
   ATOM 1976 CD1 B LEU A 461 ? 8.24199 -22.71506 6.72324 0.623 14.23425 C ? A ? 118 CD1 1
   ATOM 1977 CD2 B LEU A 461 ? 6.41507 -21.35224 5.79103 0.623 16.13992 C ? A ? 118 CD2 1
   ATOM 1978 N D LEU A 461 ? 9.15833 -18.86849 4.94968 0.377 14.02982 N ? A ? 118 N 1
   ATOM 1979 CA D LEU A 461 ? 8.52482 -19.02794 6.25626 0.377 14.70084 C ? A ? 118 CA 1
   ATOM 1980 C D LEU A 461 ? 9.05228 -17.99479 7.24101 0.377 10.29469 C ? A ? 118 C 1
   ATOM 1981 O D LEU A 461 ? 10.20029 -18.08523 7.68281 0.377 14.13389 O ? A ? 118 O 1
   ATOM 1982 CB D LEU A 461 ? 8.82194 -20.43088 6.77921 0.377 9.77879 C ? A ? 118 CB 1
   ATOM 1983 CG D LEU A 461 ? 7.95113 -21.55187 6.19027 0.377 14.76877 C ? A ? 118 CG 1
   ATOM 1984 CD1 D LEU A 461 ? 7.98029 -22.80655 7.07054 0.377 11.48533 C ? A ? 118 CD1 1
   ATOM 1985 CD2 D LEU A 461 ? 6.50828 -21.12722 5.98507 0.377 15.31481 C ? A ? 118 CD2 1
   ATOM 1986 N B THR A 462 ? 8.13046 -17.14879 7.69799 0.623 10.91051 N ? A ? 119 N 1
   ATOM 1987 CA B THR A 462 ? 8.52502 -16.07864 8.59770 0.623 11.70480 C ? A ? 119 CA 1
   ATOM 1988 C B THR A 462 ? 7.77267 -16.26304 9.90905 0.623 10.31132 C ? A ? 119 C 1
   ATOM 1989 O B THR A 462 ? 6.65158 -16.77805 9.94622 0.623 11.29507 O ? A ? 119 O 1
   ATOM 1990 CB B THR A 462 ? 8.24184 -14.66373 7.98471 0.623 11.24638 C ? A ? 119 CB 1
   ATOM 1991 OG1 B THR A 462 ? 6.92411 -14.62282 7.44376 0.623 12.36506 O ? A ? 119 OG1 1
   ATOM 1992 CG2 B THR A 462 ? 9.32157 -14.34419 6.89495 0.623 12.30736 C ? A ? 119 CG2 1
   ATOM 1993 N D THR A 462 ? 8.21467 -17.02279 7.60158 0.377 15.29867 N ? A ? 119 N 1
   ATOM 1994 CA D THR A 462 ? 8.58002 -16.00598 8.58009 0.377 11.29556 C ? A ? 119 CA 1
   ATOM 1995 C D THR A 462 ? 7.80513 -16.25061 9.87581 0.377 10.84852 C ? A ? 119 C 1
   ATOM 1996 O D THR A 462 ? 6.68968 -16.78234 9.86756 0.377 12.29921 O ? A ? 119 O 1
   ATOM 1997 CB D THR A 462 ? 8.26953 -14.58067 8.07261 0.377 11.52386 C ? A ? 119 CB 1
   ATOM 1998 OG1 D THR A 462 ? 6.87394 -14.39192 8.03566 0.377 12.01260 O ? A ? 119 OG1 1
   ATOM 1999 CG2 D THR A 462 ? 8.76125 -14.37424 6.66763 0.377 11.85281 C ? A ? 119 CG2 1
   ATOM 2000 N . ASN A 463 ? 8.40422 -15.81844 10.99033 1.000 11.31879 N ? A ? 120 N 1
   ATOM 2001 CA . ASN A 463 ? 7.87269 -16.00373 12.34501 1.000 11.46365 C ? A ? 120 CA 1
   ATOM 2002 C . ASN A 463 ? 7.32733 -14.69261 12.90216 1.000 11.56373 C ? A ? 120 C 1
   ATOM 2003 O . ASN A 463 ? 8.11023 -13.79528 13.22797 1.000 11.92865 O ? A ? 120 O 1
   ATOM 2004 CB . ASN A 463 ? 8.98467 -16.54031 13.23922 1.000 13.08349 C ? A ? 120 CB 1
   ATOM 2005 CG . ASN A 463 ? 8.51511 -16.83185 14.64497 1.000 11.33867 C ? A ? 120 CG 1
   ATOM 2006 OD1 . ASN A 463 ? 7.33230 -16.73099 14.94892 1.000 12.19130 O ? A ? 120 OD1 1
   ATOM 2007 ND2 . ASN A 463 ? 9.46834 -17.17190 15.51092 1.000 11.62439 N ? A ? 120 ND2 1
   ATOM 2008 N A PRO A 464 ? 5.99282 -14.61034 13.09429 0.314 11.58685 N ? A ? 121 N 1
   ATOM 2009 CA A PRO A 464 ? 5.39523 -13.39220 13.69907 0.314 12.27853 C ? A ? 121 CA 1
   ATOM 2010 C A PRO A 464 ? 6.01322 -12.97498 15.03352 0.314 11.77215 C ? A ? 121 C 1
   ATOM 2011 O A PRO A 464 ? 6.12879 -11.77399 15.33019 0.314 12.58751 O ? A ? 121 O 1
   ATOM 2012 CB A PRO A 464 ? 3.92065 -13.78503 13.86363 0.314 11.10942 C ? A ? 121 CB 1
   ATOM 2013 CG A PRO A 464 ? 3.67215 -14.78701 12.78317 0.314 14.05802 C ? A ? 121 CG 1
   ATOM 2014 CD A PRO A 464 ? 4.95023 -15.59329 12.72200 0.314 10.88697 C ? A ? 121 CD 1
   ATOM 2015 N B PRO A 464 ? 6.00565 -14.50800 12.85914 0.463 10.94433 N ? A ? 121 N 1
   ATOM 2016 CA B PRO A 464 ? 5.37350 -13.31552 13.45797 0.463 10.70343 C ? A ? 121 CA 1
   ATOM 2017 C B PRO A 464 ? 5.83737 -13.02096 14.87405 0.463 10.94309 C ? A ? 121 C 1
   ATOM 2018 O B PRO A 464 ? 5.73479 -11.87958 15.34832 0.463 12.43338 O ? A ? 121 O 1
   ATOM 2019 CB B PRO A 464 ? 3.90389 -13.71187 13.45494 0.463 12.36497 C ? A ? 121 CB 1
   ATOM 2020 CG B PRO A 464 ? 3.73193 -14.57696 12.24313 0.463 12.35485 C ? A ? 121 CG 1
   ATOM 2021 CD B PRO A 464 ? 5.02708 -15.37316 12.16193 0.463 9.65858 C ? A ? 121 CD 1
   ATOM 2022 N D PRO A 464 ? 6.01152 -14.54557 13.11011 0.223 11.69159 N ? A ? 121 N 1
   ATOM 2023 CA D PRO A 464 ? 5.49429 -13.25557 13.61923 0.223 12.39114 C ? A ? 121 CA 1
   ATOM 2024 C D PRO A 464 ? 6.08148 -12.84661 14.96590 0.223 11.66170 C ? A ? 121 C 1
   ATOM 2025 O D PRO A 464 ? 6.29262 -11.64710 15.21387 0.223 11.29997 O ? A ? 121 O 1
   ATOM 2026 CB D PRO A 464 ? 3.98303 -13.49949 13.71457 0.223 12.81140 C ? A ? 121 CB 1
   ATOM 2027 CG D PRO A 464 ? 3.71614 -14.66184 12.81194 0.223 14.07047 C ? A ? 121 CG 1
   ATOM 2028 CD D PRO A 464 ? 4.93050 -15.53328 12.95535 0.223 6.43351 C ? A ? 121 CD 1
   ATOM 2029 N A TRP A 465 ? 6.39324 -13.94335 15.86734 0.314 8.31456 N ? A ? 122 N 1
   ATOM 2030 CA A TRP A 465 ? 6.82611 -13.66133 17.22035 0.314 11.91119 C ? A ? 122 CA 1
   ATOM 2031 C A TRP A 465 ? 8.26464 -13.22810 17.31078 0.314 10.81595 C ? A ? 122 C 1
   ATOM 2032 O A TRP A 465 ? 8.73015 -12.95255 18.41922 0.314 11.62050 O ? A ? 122 O 1
   ATOM 2033 CB A TRP A 465 ? 6.59748 -14.84930 18.14667 0.314 10.14920 C ? A ? 122 CB 1
   ATOM 2034 CG A TRP A 465 ? 5.18865 -15.22103 18.35318 0.314 11.35757 C ? A ? 122 CG 1
   ATOM 2035 CD1 A TRP A 465 ? 4.74145 -16.43503 18.78884 0.314 12.43272 C ? A ? 122 CD1 1
   ATOM 2036 CD2 A TRP A 465 ? 4.01401 -14.40743 18.15538 0.314 13.81861 C ? A ? 122 CD2 1
   ATOM 2037 NE1 A TRP A 465 ? 3.38421 -16.43238 18.88457 0.314 14.08310 N ? A ? 122 NE1 1
   ATOM 2038 CE2 A TRP A 465 ? 2.90143 -15.20677 18.50457 0.314 14.94174 C ? A ? 122 CE2 1
   ATOM 2039 CE3 A TRP A 465 ? 3.79041 -13.08892 17.72846 0.314 12.13071 C ? A ? 122 CE3 1
   ATOM 2040 CZ2 A TRP A 465 ? 1.58041 -14.73461 18.44350 0.314 13.92630 C ? A ? 122 CZ2 1
   ATOM 2041 CZ3 A TRP A 465 ? 2.47380 -12.62355 17.66736 0.314 17.34693 C ? A ? 122 CZ3 1
   ATOM 2042 CH2 A TRP A 465 ? 1.39311 -13.44942 18.01758 0.314 17.39279 C ? A ? 122 CH2 1
   ATOM 2043 N B TRP A 465 ? 6.29753 -14.03176 15.60792 0.463 12.98908 N ? A ? 122 N 1
   ATOM 2044 CA B TRP A 465 ? 6.78606 -13.73329 16.93662 0.463 8.50772 C ? A ? 122 CA 1
   ATOM 2045 C B TRP A 465 ? 8.23706 -13.28983 16.94857 0.463 12.52719 C ? A ? 122 C 1
   ATOM 2046 O B TRP A 465 ? 8.75347 -12.94212 18.01680 0.463 11.11254 O ? A ? 122 O 1
   ATOM 2047 CB B TRP A 465 ? 6.58406 -14.89958 17.91073 0.463 12.38792 C ? A ? 122 CB 1
   ATOM 2048 CG B TRP A 465 ? 5.20003 -15.33268 18.11363 0.463 12.28693 C ? A ? 122 CG 1
   ATOM 2049 CD1 B TRP A 465 ? 4.80641 -16.60108 18.40210 0.463 14.13709 C ? A ? 122 CD1 1
   ATOM 2050 CD2 B TRP A 465 ? 4.00160 -14.55140 18.02144 0.463 11.80906 C ? A ? 122 CD2 1
   ATOM 2051 NE1 B TRP A 465 ? 3.44706 -16.66142 18.53485 0.463 14.04250 N ? A ? 122 NE1 1
   ATOM 2052 CE2 B TRP A 465 ? 2.91418 -15.42175 18.30877 0.463 15.35686 C ? A ? 122 CE2 1
   ATOM 2053 CE3 B TRP A 465 ? 3.73839 -13.20534 17.76933 0.463 13.23731 C ? A ? 122 CE3 1
   ATOM 2054 CZ2 B TRP A 465 ? 1.57935 -14.99095 18.33226 0.463 14.82733 C ? A ? 122 CZ2 1
   ATOM 2055 CZ3 B TRP A 465 ? 2.40913 -12.78183 17.79517 0.463 16.27168 C ? A ? 122 CZ3 1
   ATOM 2056 CH2 B TRP A 465 ? 1.35383 -13.67462 18.07006 0.463 15.16289 C ? A ? 122 CH2 1
   ATOM 2057 N D TRP A 465 ? 6.36596 -13.81430 15.84251 0.223 8.33625 N ? A ? 122 N 1
   ATOM 2058 CA D TRP A 465 ? 6.84184 -13.53972 17.18566 0.223 12.00760 C ? A ? 122 CA 1
   ATOM 2059 C D TRP A 465 ? 8.30989 -13.18137 17.22818 0.223 11.22286 C ? A ? 122 C 1
   ATOM 2060 O D TRP A 465 ? 8.82913 -12.88970 18.30969 0.223 12.29061 O ? A ? 122 O 1
   ATOM 2061 CB D TRP A 465 ? 6.53527 -14.69615 18.13813 0.223 9.97492 C ? A ? 122 CB 1
   ATOM 2062 CG D TRP A 465 ? 5.08170 -15.08292 18.17583 0.223 10.85268 C ? A ? 122 CG 1
   ATOM 2063 CD1 D TRP A 465 ? 4.57529 -16.35283 18.19493 0.223 11.21256 C ? A ? 122 CD1 1
   ATOM 2064 CD2 D TRP A 465 ? 3.94282 -14.20615 18.20448 0.223 15.04295 C ? A ? 122 CD2 1
   ATOM 2065 NE1 D TRP A 465 ? 3.20850 -16.32608 18.23780 0.223 16.38825 N ? A ? 122 NE1 1
   ATOM 2066 CE2 D TRP A 465 ? 2.79084 -15.02206 18.24186 0.223 12.19056 C ? A ? 122 CE2 1
   ATOM 2067 CE3 D TRP A 465 ? 3.78006 -12.81766 18.21067 0.223 18.67623 C ? A ? 122 CE3 1
   ATOM 2068 CZ2 D TRP A 465 ? 1.49583 -14.49564 18.28518 0.223 12.36247 C ? A ? 122 CZ2 1
   ATOM 2069 CZ3 D TRP A 465 ? 2.49476 -12.29830 18.24953 0.223 18.00203 C ? A ? 122 CZ3 1
   ATOM 2070 CH2 D TRP A 465 ? 1.37041 -13.13730 18.28910 0.223 17.03159 C ? A ? 122 CH2 1
   ATOM 2071 N A ASN A 466 ? 8.96939 -13.14779 16.18509 0.314 11.35446 N ? A ? 123 N 1
   ATOM 2072 CA A ASN A 466 ? 10.31061 -12.56806 16.13914 0.314 10.85902 C ? A ? 123 CA 1
   ATOM 2073 C A ASN A 466 ? 10.41980 -11.60637 14.96328 0.314 11.30456 C ? A ? 123 C 1
   ATOM 2074 O A ASN A 466 ? 11.26740 -11.75943 14.08592 0.314 11.23623 O ? A ? 123 O 1
   ATOM 2075 CB A ASN A 466 ? 11.37929 -13.63146 15.98415 0.314 9.85074 C ? A ? 123 CB 1
   ATOM 2076 CG A ASN A 466 ? 12.75583 -13.07880 16.13107 0.314 14.41308 C ? A ? 123 CG 1
   ATOM 2077 OD1 A ASN A 466 ? 12.99960 -12.24200 16.99580 0.314 12.60747 O ? A ? 123 OD1 1
   ATOM 2078 ND2 A ASN A 466 ? 13.68908 -13.55243 15.29931 0.314 13.14199 N ? A ? 123 ND2 1
   ATOM 2079 N B ASN A 466 ? 8.90485 -13.25993 15.79451 0.463 10.32052 N ? A ? 123 N 1
   ATOM 2080 CA B ASN A 466 ? 10.22323 -12.63082 15.67242 0.463 11.97272 C ? A ? 123 CA 1
   ATOM 2081 C B ASN A 466 ? 10.22976 -11.66431 14.48568 0.463 8.94578 C ? A ? 123 C 1
   ATOM 2082 O B ASN A 466 ? 11.04902 -11.75561 13.55867 0.463 10.44863 O ? A ? 123 O 1
   ATOM 2083 CB B ASN A 466 ? 11.35480 -13.63153 15.54053 0.463 11.00541 C ? A ? 123 CB 1
   ATOM 2084 CG B ASN A 466 ? 12.70893 -13.03891 15.86951 0.463 11.43075 C ? A ? 123 CG 1
   ATOM 2085 OD1 B ASN A 466 ? 12.82597 -11.99981 16.51861 0.463 14.92359 O ? A ? 123 OD1 1
   ATOM 2086 ND2 B ASN A 466 ? 13.76645 -13.71726 15.43591 0.463 12.32000 N ? A ? 123 ND2 1
   ATOM 2087 N D ASN A 466 ? 8.97473 -13.16442 16.08061 0.223 11.65507 N ? A ? 123 N 1
   ATOM 2088 CA D ASN A 466 ? 10.30615 -12.58903 15.93335 0.223 11.48927 C ? A ? 123 CA 1
   ATOM 2089 C D ASN A 466 ? 10.31291 -11.59478 14.78439 0.223 11.27085 C ? A ? 123 C 1
   ATOM 2090 O D ASN A 466 ? 11.15024 -11.65703 13.88207 0.223 13.05916 O ? A ? 123 O 1
   ATOM 2091 CB D ASN A 466 ? 11.33639 -13.68610 15.70494 0.223 11.89179 C ? A ? 123 CB 1
   ATOM 2092 CG D ASN A 466 ? 12.76534 -13.18440 15.76253 0.223 12.42157 C ? A ? 123 CG 1
   ATOM 2093 OD1 D ASN A 466 ? 13.06117 -12.11724 16.31238 0.223 12.37724 O ? A ? 123 OD1 1
   ATOM 2094 ND2 D ASN A 466 ? 13.67524 -13.97171 15.20926 0.223 14.07662 N ? A ? 123 ND2 1
   ATOM 2095 N A GLU A 467 ? 9.54888 -10.59176 14.96589 0.314 14.36334 N ? A ? 124 N 1
   ATOM 2096 CA A GLU A 467 ? 9.64434 -9.46811 14.03155 0.314 10.04139 C ? A ? 124 CA 1
   ATOM 2097 C A GLU A 467 ? 9.46109 -9.89930 12.58320 0.314 10.66450 C ? A ? 124 C 1
   ATOM 2098 O A GLU A 467 ? 10.00556 -9.26512 11.67971 0.314 11.87293 O ? A ? 124 O 1
   ATOM 2099 CB A GLU A 467 ? 10.94035 -8.65475 14.17895 0.314 10.36374 C ? A ? 124 CB 1
   ATOM 2100 CG A GLU A 467 ? 11.23613 -8.28144 15.59483 0.314 15.04612 C ? A ? 124 CG 1
   ATOM 2101 CD A GLU A 467 ? 12.32006 -7.24039 15.67686 0.314 14.96432 C ? A ? 124 CD 1
   ATOM 2102 OE1 A GLU A 467 ? 12.70108 -6.70463 14.61063 0.314 19.47999 O ? A ? 124 OE1 1
   ATOM 2103 OE2 A GLU A 467 ? 12.74545 -6.92872 16.80314 0.314 26.43512 O ? A ? 124 OE2 1
   ATOM 2104 N B GLU A 467 ? 9.27154 -10.72351 14.53533 0.463 10.28627 N ? A ? 124 N 1
   ATOM 2105 CA B GLU A 467 ? 9.25998 -9.58804 13.61946 0.463 11.47338 C ? A ? 124 CA 1
   ATOM 2106 C B GLU A 467 ? 9.09699 -10.03256 12.17002 0.463 11.30977 C ? A ? 124 C 1
   ATOM 2107 O B GLU A 467 ? 9.48211 -9.33564 11.24317 0.463 10.34086 O ? A ? 124 O 1
   ATOM 2108 CB B GLU A 467 ? 10.45543 -8.62327 13.83574 0.463 14.41112 C ? A ? 124 CB 1
   ATOM 2109 CG B GLU A 467 ? 10.52214 -8.08799 15.31353 0.463 14.54495 C ? A ? 124 CG 1
   ATOM 2110 CD B GLU A 467 ? 11.63180 -7.08813 15.59025 0.463 21.11505 C ? A ? 124 CD 1
   ATOM 2111 OE1 B GLU A 467 ? 12.53249 -6.92229 14.73846 0.463 21.83480 O ? A ? 124 OE1 1
   ATOM 2112 OE2 B GLU A 467 ? 11.60487 -6.47485 16.67895 0.463 23.63107 O ? A ? 124 OE2 1
   ATOM 2113 N D GLU A 467 ? 9.33953 -10.67297 14.80176 0.223 11.04639 N ? A ? 124 N 1
   ATOM 2114 CA D GLU A 467 ? 9.30147 -9.54578 13.86544 0.223 13.53960 C ? A ? 124 CA 1
   ATOM 2115 C D GLU A 467 ? 9.16373 -9.99342 12.41714 0.223 11.03608 C ? A ? 124 C 1
   ATOM 2116 O D GLU A 467 ? 9.57391 -9.28419 11.50512 0.223 11.56825 O ? A ? 124 O 1
   ATOM 2117 CB D GLU A 467 ? 10.50898 -8.60795 14.01410 0.223 15.33700 C ? A ? 124 CB 1
   ATOM 2118 CG D GLU A 467 ? 10.70516 -8.07663 15.42082 0.223 13.51300 C ? A ? 124 CG 1
   ATOM 2119 CD D GLU A 467 ? 11.90810 -7.17878 15.52659 0.223 20.55510 C ? A ? 124 CD 1
   ATOM 2120 OE1 D GLU A 467 ? 12.02843 -6.23754 14.71691 0.223 13.26590 O ? A ? 124 OE1 1
   ATOM 2121 OE2 D GLU A 467 ? 12.73641 -7.42748 16.41221 0.223 16.93409 O ? A ? 124 OE2 1
   ATOM 2122 N A HIS A 468 ? 8.73659 -10.99600 12.34649 0.314 11.62446 N ? A ? 125 N 1
   ATOM 2123 CA A HIS A 468 ? 8.55632 -11.55370 11.00036 0.314 10.98441 C ? A ? 125 CA 1
   ATOM 2124 C A HIS A 468 ? 9.86514 -11.89406 10.32451 0.314 11.26481 C ? A ? 125 C 1
   ATOM 2125 O A HIS A 468 ? 9.94311 -11.92920 9.09478 0.314 11.95849 O ? A ? 125 O 1
   ATOM 2126 CB A HIS A 468 ? 7.66750 -10.70699 10.09397 0.314 14.38186 C ? A ? 125 CB 1
   ATOM 2127 CG A HIS A 468 ? 6.30972 -10.55118 10.64970 0.314 10.38199 C ? A ? 125 CG 1
   ATOM 2128 ND1 A HIS A 468 ? 5.26113 -11.39743 10.33568 0.314 8.87558 N ? A ? 125 ND1 1
   ATOM 2129 CD2 A HIS A 468 ? 5.86356 -9.72446 11.61569 0.314 10.47900 C ? A ? 125 CD2 1
   ATOM 2130 CE1 A HIS A 468 ? 4.20027 -11.03053 11.03489 0.314 8.91113 C ? A ? 125 CE1 1
   ATOM 2131 NE2 A HIS A 468 ? 4.54658 -10.03015 11.82784 0.314 10.64013 N ? A ? 125 NE2 1
   ATOM 2132 N B HIS A 468 ? 8.47989 -11.19847 11.95991 0.463 10.23783 N ? A ? 125 N 1
   ATOM 2133 CA B HIS A 468 ? 8.30287 -11.75474 10.62084 0.463 11.95303 C ? A ? 125 CA 1
   ATOM 2134 C B HIS A 468 ? 9.60404 -11.96257 9.85375 0.463 10.50093 C ? A ? 125 C 1
   ATOM 2135 O B HIS A 468 ? 9.58380 -11.93015 8.61758 0.463 9.75520 O ? A ? 125 O 1
   ATOM 2136 CB B HIS A 468 ? 7.29178 -10.97558 9.78605 0.463 11.66084 C ? A ? 125 CB 1
   ATOM 2137 CG B HIS A 468 ? 5.89818 -11.12544 10.28655 0.463 14.78762 C ? A ? 125 CG 1
   ATOM 2138 ND1 B HIS A 468 ? 5.36338 -10.30749 11.26193 0.463 11.03777 N ? A ? 125 ND1 1
   ATOM 2139 CD2 B HIS A 468 ? 4.92656 -11.99849 9.95655 0.463 14.81753 C ? A ? 125 CD2 1
   ATOM 2140 CE1 B HIS A 468 ? 4.12612 -10.68870 11.51485 0.463 17.11622 C ? A ? 125 CE1 1
   ATOM 2141 NE2 B HIS A 468 ? 3.83129 -11.69392 10.71900 0.463 16.22748 N ? A ? 125 NE2 1
   ATOM 2142 N D HIS A 468 ? 8.57972 -11.16469 12.17427 0.223 11.72371 N ? A ? 125 N 1
   ATOM 2143 CA D HIS A 468 ? 8.49835 -11.70604 10.81600 0.223 12.39478 C ? A ? 125 CA 1
   ATOM 2144 C D HIS A 468 ? 9.87137 -11.93020 10.18496 0.223 11.56078 C ? A ? 125 C 1
   ATOM 2145 O D HIS A 468 ? 10.01807 -11.91202 8.96106 0.223 11.83469 O ? A ? 125 O 1
   ATOM 2146 CB D HIS A 468 ? 7.56217 -10.90740 9.90698 0.223 12.82784 C ? A ? 125 CB 1
   ATOM 2147 CG D HIS A 468 ? 6.13983 -11.33680 10.02253 0.223 8.11832 C ? A ? 125 CG 1
   ATOM 2148 ND1 D HIS A 468 ? 5.65210 -12.43557 9.35626 0.223 17.07969 N ? A ? 125 ND1 1
   ATOM 2149 CD2 D HIS A 468 ? 5.10615 -10.83391 10.74307 0.223 17.23849 C ? A ? 125 CD2 1
   ATOM 2150 CE1 D HIS A 468 ? 4.37547 -12.58909 9.65300 0.223 12.04408 C ? A ? 125 CE1 1
   ATOM 2151 NE2 D HIS A 468 ? 4.01938 -11.62940 10.48916 0.223 15.00421 N ? A ? 125 NE2 1
   ATOM 2152 N A LYS A 469 ? 10.91876 -12.10995 11.09820 0.314 10.31026 N ? A ? 126 N 1
   ATOM 2153 CA A LYS A 469 ? 12.15645 -12.55260 10.51605 0.314 10.68356 C ? A ? 126 CA 1
   ATOM 2154 C A LYS A 469 ? 12.01231 -13.99682 10.02925 0.314 10.31499 C ? A ? 126 C 1
   ATOM 2155 O A LYS A 469 ? 11.20293 -14.75830 10.56158 0.314 11.50076 O ? A ? 126 O 1
   ATOM 2156 CB A LYS A 469 ? 13.28684 -12.44288 11.53541 0.314 11.03888 C ? A ? 126 CB 1
   ATOM 2157 CG A LYS A 469 ? 13.89684 -11.04795 11.55994 0.314 10.85663 C ? A ? 126 CG 1
   ATOM 2158 CD A LYS A 469 ? 14.40047 -10.66205 12.92395 0.314 13.43034 C ? A ? 126 CD 1
   ATOM 2159 CE A LYS A 469 ? 14.92768 -9.23539 12.89307 0.314 17.47963 C ? A ? 126 CE 1
   ATOM 2160 NZ A LYS A 469 ? 15.27122 -8.78295 14.25875 0.314 17.16679 N ? A ? 126 NZ 1
   ATOM 2161 N B LYS A 469 ? 10.74385 -12.12637 10.55137 0.463 10.17667 N ? A ? 126 N 1
   ATOM 2162 CA B LYS A 469 ? 11.97279 -12.58452 9.93200 0.463 11.30265 C ? A ? 126 CA 1
   ATOM 2163 C B LYS A 469 ? 11.85696 -14.05735 9.53205 0.463 10.20889 C ? A ? 126 C 1
   ATOM 2164 O B LYS A 469 ? 11.02392 -14.80608 10.06291 0.463 9.53957 O ? A ? 126 O 1
   ATOM 2165 CB B LYS A 469 ? 13.14626 -12.40709 10.90156 0.463 12.44284 C ? A ? 126 CB 1
   ATOM 2166 CG B LYS A 469 ? 13.40737 -10.92018 11.23078 0.463 11.31221 C ? A ? 126 CG 1
   ATOM 2167 CD B LYS A 469 ? 14.40198 -10.76661 12.32872 0.463 11.29240 C ? A ? 126 CD 1
   ATOM 2168 CE B LYS A 469 ? 14.63959 -9.27061 12.57373 0.463 16.05585 C ? A ? 126 CE 1
   ATOM 2169 NZ B LYS A 469 ? 15.71971 -9.05026 13.55771 0.463 21.82300 N ? A ? 126 NZ 1
   ATOM 2170 N D LYS A 469 ? 10.89466 -12.13999 11.00832 0.223 10.47013 N ? A ? 126 N 1
   ATOM 2171 CA D LYS A 469 ? 12.18773 -12.53092 10.49975 0.223 10.90009 C ? A ? 126 CA 1
   ATOM 2172 C D LYS A 469 ? 12.13092 -13.98534 10.03101 0.223 10.07549 C ? A ? 126 C 1
   ATOM 2173 O D LYS A 469 ? 11.23338 -14.72940 10.43054 0.223 11.28051 O ? A ? 126 O 1
   ATOM 2174 CB D LYS A 469 ? 13.23692 -12.35698 11.59137 0.223 11.18840 C ? A ? 126 CB 1
   ATOM 2175 CG D LYS A 469 ? 13.40655 -10.89934 11.96188 0.223 8.31769 C ? A ? 126 CG 1
   ATOM 2176 CD D LYS A 469 ? 14.41773 -10.71573 13.05125 0.223 13.39769 C ? A ? 126 CD 1
   ATOM 2177 CE D LYS A 469 ? 14.44646 -9.26907 13.43902 0.223 11.62169 C ? A ? 126 CE 1
   ATOM 2178 NZ D LYS A 469 ? 15.55474 -8.98799 14.37773 0.223 19.33827 N ? A ? 126 NZ 1
   ATOM 2179 N A PRO A 470 ? 12.76639 -14.38526 9.00193 0.314 8.22828 N ? A ? 127 N 1
   ATOM 2180 CA A PRO A 470 ? 12.80047 -15.80167 8.58803 0.314 14.33011 C ? A ? 127 CA 1
   ATOM 2181 C A PRO A 470 ? 12.93655 -16.73369 9.78170 0.314 9.39676 C ? A ? 127 C 1
   ATOM 2182 O A PRO A 470 ? 13.66122 -16.44799 10.73853 0.314 11.61180 O ? A ? 127 O 1
   ATOM 2183 CB A PRO A 470 ? 14.03030 -15.87438 7.68366 0.314 11.33285 C ? A ? 127 CB 1
   ATOM 2184 CG A PRO A 470 ? 14.19307 -14.46837 7.16369 0.314 17.28274 C ? A ? 127 CG 1
   ATOM 2185 CD A PRO A 470 ? 13.75456 -13.56709 8.27110 0.314 12.21194 C ? A ? 127 CD 1
   ATOM 2186 N B PRO A 470 ? 12.63786 -14.49831 8.55361 0.463 11.60042 N ? A ? 127 N 1
   ATOM 2187 CA B PRO A 470 ? 12.64843 -15.94176 8.20204 0.463 10.55136 C ? A ? 127 CA 1
   ATOM 2188 C B PRO A 470 ? 12.83143 -16.80346 9.44392 0.463 10.31933 C ? A ? 127 C 1
   ATOM 2189 O B PRO A 470 ? 13.57245 -16.44496 10.34836 0.463 8.68092 O ? A ? 127 O 1
   ATOM 2190 CB B PRO A 470 ? 13.84454 -16.06989 7.25853 0.463 11.56303 C ? A ? 127 CB 1
   ATOM 2191 CG B PRO A 470 ? 14.11692 -14.66714 6.78787 0.463 14.72533 C ? A ? 127 CG 1
   ATOM 2192 CD B PRO A 470 ? 13.56598 -13.68844 7.74317 0.463 11.39820 C ? A ? 127 CD 1
   ATOM 2193 N D PRO A 470 ? 13.06859 -14.41213 9.17551 0.223 11.93975 N ? A ? 127 N 1
   ATOM 2194 CA D PRO A 470 ? 13.08779 -15.81589 8.74558 0.223 9.34950 C ? A ? 127 CA 1
   ATOM 2195 C D PRO A 470 ? 13.01579 -16.73878 9.94662 0.223 8.44481 C ? A ? 127 C 1
   ATOM 2196 O D PRO A 470 ? 13.61554 -16.47375 10.99052 0.223 9.80942 O ? A ? 127 O 1
   ATOM 2197 CB D PRO A 470 ? 14.42944 -15.94424 8.02178 0.223 10.07870 C ? A ? 127 CB 1
   ATOM 2198 CG D PRO A 470 ? 14.71770 -14.56402 7.54398 0.223 8.81219 C ? A ? 127 CG 1
   ATOM 2199 CD D PRO A 470 ? 14.19135 -13.65863 8.58384 0.223 8.07477 C ? A ? 127 CD 1
   ATOM 2200 N A VAL A 471 ? 12.19938 -17.85109 9.71251 0.314 12.35460 N ? A ? 128 N 1
   ATOM 2201 CA A VAL A 471 ? 12.05653 -18.73883 10.86250 0.314 10.95090 C ? A ? 128 CA 1
   ATOM 2202 C A VAL A 471 ? 13.39752 -19.30987 11.32113 0.314 11.96848 C ? A ? 128 C 1
   ATOM 2203 O A VAL A 471 ? 13.57424 -19.57922 12.51195 0.314 13.24900 O ? A ? 128 O 1
   ATOM 2204 CB A VAL A 471 ? 11.00122 -19.82111 10.55469 0.314 12.76447 C ? A ? 128 CB 1
   ATOM 2205 CG1 A VAL A 471 ? 11.51170 -20.81363 9.51382 0.314 14.07911 C ? A ? 128 CG1 1
   ATOM 2206 CG2 A VAL A 471 ? 10.50478 -20.53769 11.83386 0.314 13.30048 C ? A ? 128 CG2 1
   ATOM 2207 N B VAL A 471 ? 12.11771 -17.93718 9.50367 0.463 8.37164 N ? A ? 128 N 1
   ATOM 2208 CA B VAL A 471 ? 12.04737 -18.69361 10.76916 0.463 10.92535 C ? A ? 128 CA 1
   ATOM 2209 C B VAL A 471 ? 13.38475 -19.25115 11.28345 0.463 12.20463 C ? A ? 128 C 1
   ATOM 2210 O B VAL A 471 ? 13.53018 -19.47514 12.48488 0.463 12.12643 O ? A ? 128 O 1
   ATOM 2211 CB B VAL A 471 ? 10.98512 -19.80621 10.69445 0.463 12.60570 C ? A ? 128 CB 1
   ATOM 2212 CG1 B VAL A 471 ? 11.27990 -20.77638 9.53862 0.463 11.81438 C ? A ? 128 CG1 1
   ATOM 2213 CG2 B VAL A 471 ? 10.86062 -20.56746 12.05603 0.463 10.33865 C ? A ? 128 CG2 1
   ATOM 2214 N D VAL A 471 ? 12.22890 -17.80904 9.79556 0.223 12.73886 N ? A ? 128 N 1
   ATOM 2215 CA D VAL A 471 ? 12.05317 -18.76412 10.88132 0.223 11.01646 C ? A ? 128 CA 1
   ATOM 2216 C D VAL A 471 ? 13.39364 -19.34327 11.32846 0.223 11.92580 C ? A ? 128 C 1
   ATOM 2217 O D VAL A 471 ? 13.57370 -19.63557 12.51414 0.223 13.70007 O ? A ? 128 O 1
   ATOM 2218 CB D VAL A 471 ? 11.00720 -19.82671 10.47025 0.223 12.75582 C ? A ? 128 CB 1
   ATOM 2219 CG1 D VAL A 471 ? 11.53042 -20.72912 9.35428 0.223 13.44985 C ? A ? 128 CG1 1
   ATOM 2220 CG2 D VAL A 471 ? 10.48458 -20.64340 11.67578 0.223 10.87880 C ? A ? 128 CG2 1
   ATOM 2221 N . LYS A 472 ? 14.38992 -19.40861 10.42386 1.000 11.89569 N ? A ? 129 N 1
   ATOM 2222 CA . LYS A 472 ? 15.72396 -19.84502 10.82986 1.000 14.46362 C ? A ? 129 CA 1
   ATOM 2223 C . LYS A 472 ? 16.35725 -18.85962 11.81150 1.000 14.75344 C ? A ? 129 C 1
   ATOM 2224 O . LYS A 472 ? 17.27548 -19.23499 12.55270 1.000 15.23658 O ? A ? 129 O 1
   ATOM 2225 CB . LYS A 472 ? 16.64582 -20.00467 9.59876 1.000 15.48745 C ? A ? 129 CB 1
   ATOM 2226 CG . LYS A 472 ? 16.93131 -18.64091 8.90428 1.000 14.98387 C ? A ? 129 CG 1
   ATOM 2227 CD . LYS A 472 ? 18.04347 -18.73533 7.85136 1.000 16.79022 C ? A ? 129 CD 1
   ATOM 2228 CE . LYS A 472 ? 18.08710 -17.45325 7.05551 1.000 17.92095 C ? A ? 129 CE 1
   ATOM 2229 NZ . LYS A 472 ? 19.07604 -17.55949 5.92442 1.000 22.74347 N ? A ? 129 NZ 1
   ATOM 2230 N C ILE A 473 ? 15.91491 -17.60860 11.80604 0.483 13.10850 N ? A ? 130 N 1
   ATOM 2231 CA C ILE A 473 ? 16.54940 -16.56874 12.60837 0.483 15.96099 C ? A ? 130 CA 1
   ATOM 2232 C C ILE A 473 ? 15.87313 -16.52524 13.97352 0.483 12.46950 C ? A ? 130 C 1
   ATOM 2233 O C ILE A 473 ? 14.66709 -16.27039 14.06405 0.483 15.35633 O ? A ? 130 O 1
   ATOM 2234 CB C ILE A 473 ? 16.45185 -15.20093 11.89891 0.483 15.61072 C ? A ? 130 CB 1
   ATOM 2235 CG1 C ILE A 473 ? 17.03001 -15.28632 10.48993 0.483 16.88829 C ? A ? 130 CG1 1
   ATOM 2236 CG2 C ILE A 473 ? 17.19416 -14.09092 12.66880 0.483 15.05483 C ? A ? 130 CG2 1
   ATOM 2237 CD1 C ILE A 473 ? 18.51114 -15.67836 10.47251 0.483 21.06965 C ? A ? 130 CD1 1
   ATOM 2238 N D ILE A 473 ? 15.86378 -17.62216 11.88318 0.517 12.84741 N ? A ? 130 N 1
   ATOM 2239 CA D ILE A 473 ? 16.43848 -16.60931 12.76551 0.517 13.88778 C ? A ? 130 CA 1
   ATOM 2240 C D ILE A 473 ? 15.73612 -16.63822 14.10933 0.517 16.11344 C ? A ? 130 C 1
   ATOM 2241 O D ILE A 473 ? 14.50646 -16.62390 14.20245 0.517 12.39678 O ? A ? 130 O 1
   ATOM 2242 CB D ILE A 473 ? 16.34353 -15.19885 12.14217 0.517 14.44999 C ? A ? 130 CB 1
   ATOM 2243 CG1 D ILE A 473 ? 17.01936 -15.17965 10.76592 0.517 15.04024 C ? A ? 130 CG1 1
   ATOM 2244 CG2 D ILE A 473 ? 16.92288 -14.09664 13.11039 0.517 12.82794 C ? A ? 130 CG2 1
   ATOM 2245 CD1 D ILE A 473 ? 18.56054 -15.32166 10.80644 0.517 20.57324 C ? A ? 130 CD1 1
   ATOM 2246 N C GLY A 474 ? 16.63163 -16.76144 15.03455 0.483 16.49453 N ? A ? 131 N 1
   ATOM 2247 CA C GLY A 474 ? 16.14513 -16.54116 16.38748 0.483 13.05403 C ? A ? 131 CA 1
   ATOM 2248 C C GLY A 474 ? 17.00996 -17.02452 17.53769 0.483 12.06677 C ? A ? 131 C 1
   ATOM 2249 O C GLY A 474 ? 17.85432 -17.91050 17.35715 0.483 12.27671 O ? A ? 131 O 1
   ATOM 2250 N D GLY A 474 ? 16.50765 -16.60896 15.15207 0.517 11.86361 N ? A ? 131 N 1
   ATOM 2251 CA D GLY A 474 ? 15.98090 -16.51859 16.48033 0.517 16.91555 C ? A ? 131 CA 1
   ATOM 2252 C D GLY A 474 ? 17.00215 -17.04422 17.43110 0.517 13.63285 C ? A ? 131 C 1
   ATOM 2253 O D GLY A 474 ? 17.87958 -17.83455 17.06876 0.517 15.96800 O ? A ? 131 O 1
   ATOM 2254 N C ARG A 475 ? 16.85286 -16.47856 18.72036 0.483 17.87449 N ? A ? 132 N 1
   ATOM 2255 CA C ARG A 475 ? 17.59967 -16.96319 19.86567 0.483 13.70908 C ? A ? 132 CA 1
   ATOM 2256 C C ARG A 475 ? 17.15518 -18.36500 20.24972 0.483 12.87849 C ? A ? 132 C 1
   ATOM 2257 O C ARG A 475 ? 16.06057 -18.83155 19.90477 0.483 13.32359 O ? A ? 132 O 1
   ATOM 2258 CB C ARG A 475 ? 17.45789 -16.02793 21.06636 0.483 15.82234 C ? A ? 132 CB 1
   ATOM 2259 CG C ARG A 475 ? 16.12129 -16.07212 21.72332 0.483 20.99734 C ? A ? 132 CG 1
   ATOM 2260 CD C ARG A 475 ? 16.18044 -15.49217 23.14908 0.483 29.39946 C ? A ? 132 CD 1
   ATOM 2261 NE C ARG A 475 ? 14.85608 -15.26546 23.72092 0.483 34.83167 N ? A ? 132 NE 1
   ATOM 2262 CZ C ARG A 475 ? 13.99429 -16.23542 23.99503 0.483 37.20716 C ? A ? 132 CZ 1
   ATOM 2263 NH1 C ARG A 475 ? 14.31479 -17.48963 23.83496 0.483 18.36872 N ? A ? 132 NH1 1
   ATOM 2264 NH2 C ARG A 475 ? 12.76888 -15.93176 24.42058 0.483 37.95140 N ? A ? 132 NH2 1
   ATOM 2265 N D ARG A 475 ? 16.91148 -16.56569 18.64092 0.517 11.25098 N ? A ? 132 N 1
   ATOM 2266 CA D ARG A 475 ? 17.69750 -17.03674 19.75000 0.517 17.39706 C ? A ? 132 CA 1
   ATOM 2267 C D ARG A 475 ? 17.17964 -18.37208 20.23622 0.517 12.78328 C ? A ? 132 C 1
   ATOM 2268 O D ARG A 475 ? 16.04580 -18.78416 19.97284 0.517 13.32368 O ? A ? 132 O 1
   ATOM 2269 CB D ARG A 475 ? 17.64477 -16.03196 20.89690 0.517 17.01259 C ? A ? 132 CB 1
   ATOM 2270 CG D ARG A 475 ? 18.32179 -14.69903 20.59001 0.517 22.08817 C ? A ? 132 CG 1
   ATOM 2271 CD D ARG A 475 ? 18.45501 -13.86510 21.85871 0.517 34.08659 C ? A ? 132 CD 1
   ATOM 2272 NE D ARG A 475 ? 19.30992 -12.69382 21.69013 0.517 43.19103 N ? A ? 132 NE 1
   ATOM 2273 CZ D ARG A 475 ? 18.87843 -11.49515 21.32100 0.517 47.20014 C ? A ? 132 CZ 1
   ATOM 2274 NH1 D ARG A 475 ? 17.60201 -11.27196 21.05206 0.517 54.14251 N ? A ? 132 NH1 1
   ATOM 2275 NH2 D ARG A 475 ? 19.74742 -10.49205 21.22890 0.517 40.98559 N ? A ? 132 NH2 1
   ATOM 2276 N . ASP A 476 ? 18.03079 -19.03932 20.98441 1.000 12.85842 N ? A ? 133 N 1
   ATOM 2277 CA . ASP A 476 ? 17.65590 -20.30801 21.56634 1.000 12.82585 C ? A ? 133 CA 1
   ATOM 2278 C . ASP A 476 ? 16.42380 -20.08666 22.41701 1.000 12.26667 C ? A ? 133 C 1
   ATOM 2279 O . ASP A 476 ? 16.41893 -19.21080 23.28251 1.000 13.05804 O ? A ? 133 O 1
   ATOM 2280 CB . ASP A 476 ? 18.82113 -20.78302 22.43913 1.000 14.42405 C ? A ? 133 CB 1
   ATOM 2281 CG . ASP A 476 ? 18.61272 -22.18649 22.98751 1.000 13.82451 C ? A ? 133 CG 1
   ATOM 2282 OD1 . ASP A 476 ? 17.97907 -23.01026 22.28999 1.000 13.12930 O ? A ? 133 OD1 1
   ATOM 2283 OD2 . ASP A 476 ? 19.12100 -22.48045 24.11023 1.000 17.73072 O ? A ? 133 OD2 1
   ATOM 2284 N A GLY A 477 ? 15.38301 -20.91272 22.25353 0.315 10.66395 N ? A ? 134 N 1
   ATOM 2285 CA A GLY A 477 ? 14.17971 -20.81423 23.06101 0.315 13.53542 C ? A ? 134 CA 1
   ATOM 2286 C A GLY A 477 ? 13.05286 -19.98224 22.48344 0.315 12.00752 C ? A ? 134 C 1
   ATOM 2287 O A GLY A 477 ? 11.95395 -19.99041 23.04404 0.315 11.34266 O ? A ? 134 O 1
   ATOM 2288 N B GLY A 477 ? 15.38306 -20.90583 22.26611 0.410 10.60068 N ? A ? 134 N 1
   ATOM 2289 CA B GLY A 477 ? 14.14147 -20.71822 22.99420 0.410 13.10392 C ? A ? 134 CA 1
   ATOM 2290 C B GLY A 477 ? 13.13681 -19.76424 22.38086 0.410 11.41082 C ? A ? 134 C 1
   ATOM 2291 O B GLY A 477 ? 12.07283 -19.56059 22.96715 0.410 12.00404 O ? A ? 134 O 1
   ATOM 2292 N C GLY A 477 ? 15.37173 -20.80716 22.07005 0.275 12.19763 N ? A ? 134 N 1
   ATOM 2293 CA C GLY A 477 ? 14.09268 -20.65384 22.70017 0.275 9.65581 C ? A ? 134 CA 1
   ATOM 2294 C C GLY A 477 ? 13.05466 -19.83670 21.95732 0.275 8.10185 C ? A ? 134 C 1
   ATOM 2295 O C GLY A 477 ? 11.93271 -19.77771 22.43808 0.275 9.55236 O ? A ? 134 O 1
   ATOM 2296 N A GLN A 478 ? 13.28517 -19.28798 21.37894 0.315 7.94896 N ? A ? 135 N 1
   ATOM 2297 CA A GLN A 478 ? 12.26500 -18.44123 20.76148 0.315 9.86041 C ? A ? 135 CA 1
   ATOM 2298 C A GLN A 478 ? 11.05595 -19.26679 20.37229 0.315 10.82544 C ? A ? 135 C 1
   ATOM 2299 O A GLN A 478 ? 11.18781 -20.38233 19.86369 0.315 8.00548 O ? A ? 135 O 1
   ATOM 2300 CB A GLN A 478 ? 12.83312 -17.80649 19.49545 0.315 7.53709 C ? A ? 135 CB 1
   ATOM 2301 CG A GLN A 478 ? 11.78961 -17.16068 18.57635 0.315 10.37069 C ? A ? 135 CG 1
   ATOM 2302 CD A GLN A 478 ? 11.29381 -15.82674 19.11329 0.315 10.43429 C ? A ? 135 CD 1
   ATOM 2303 OE1 A GLN A 478 ? 12.09938 -14.97107 19.51337 0.315 9.27686 O ? A ? 135 OE1 1
   ATOM 2304 NE2 A GLN A 478 ? 9.97631 -15.66641 19.17000 0.315 14.46719 N ? A ? 135 NE2 1
   ATOM 2305 N B GLN A 478 ? 13.42231 -19.17818 21.23546 0.410 11.48666 N ? A ? 135 N 1
   ATOM 2306 CA B GLN A 478 ? 12.45016 -18.30629 20.58117 0.410 11.21656 C ? A ? 135 CA 1
   ATOM 2307 C B GLN A 478 ? 11.22176 -19.11955 20.23703 0.410 8.86411 C ? A ? 135 C 1
   ATOM 2308 O B GLN A 478 ? 11.30793 -20.13069 19.52119 0.410 10.69166 O ? A ? 135 O 1
   ATOM 2309 CB B GLN A 478 ? 13.07912 -17.70560 19.32553 0.410 13.06351 C ? A ? 135 CB 1
   ATOM 2310 CG B GLN A 478 ? 12.14959 -17.03201 18.33489 0.410 9.98214 C ? A ? 135 CG 1
   ATOM 2311 CD B GLN A 478 ? 11.57680 -15.73895 18.86746 0.410 12.13811 C ? A ? 135 CD 1
   ATOM 2312 OE1 B GLN A 478 ? 12.30940 -14.78896 19.06533 0.410 16.92090 O ? A ? 135 OE1 1
   ATOM 2313 NE2 B GLN A 478 ? 10.28731 -15.71268 19.13365 0.410 12.39758 N ? A ? 135 NE2 1
   ATOM 2314 N C GLN A 478 ? 13.36399 -19.24421 20.80187 0.275 11.62190 N ? A ? 135 N 1
   ATOM 2315 CA C GLN A 478 ? 12.39504 -18.38378 20.11470 0.275 7.67111 C ? A ? 135 CA 1
   ATOM 2316 C C GLN A 478 ? 11.13058 -19.16233 19.78131 0.275 9.24596 C ? A ? 135 C 1
   ATOM 2317 O C GLN A 478 ? 11.18842 -20.20371 19.10739 0.275 5.72286 O ? A ? 135 O 1
   ATOM 2318 CB C GLN A 478 ? 13.02088 -17.88446 18.81287 0.275 9.39846 C ? A ? 135 CB 1
   ATOM 2319 CG C GLN A 478 ? 12.11851 -17.07617 17.88683 0.275 9.17155 C ? A ? 135 CG 1
   ATOM 2320 CD C GLN A 478 ? 11.56458 -15.80320 18.53065 0.275 11.88287 C ? A ? 135 CD 1
   ATOM 2321 OE1 C GLN A 478 ? 12.31553 -14.88251 18.84138 0.275 8.31500 O ? A ? 135 OE1 1
   ATOM 2322 NE2 C GLN A 478 ? 10.25896 -15.75520 18.73167 0.275 11.84061 N ? A ? 135 NE2 1
   ATOM 2323 N A GLU A 479 ? 9.86478 -18.71239 20.62326 0.315 9.89992 N ? A ? 136 N 1
   ATOM 2324 CA A GLU A 479 ? 8.64189 -19.34266 20.14591 0.315 9.68633 C ? A ? 136 CA 1
   ATOM 2325 C A GLU A 479 ? 8.41081 -19.06178 18.66208 0.315 9.56332 C ? A ? 136 C 1
   ATOM 2326 O A GLU A 479 ? 8.71024 -17.97295 18.14772 0.315 10.28634 O ? A ? 136 O 1
   ATOM 2327 CB A GLU A 479 ? 7.40389 -18.92168 20.95998 0.315 10.07858 C ? A ? 136 CB 1
   ATOM 2328 CG A GLU A 479 ? 6.20915 -19.85335 20.71182 0.315 12.06598 C ? A ? 136 CG 1
   ATOM 2329 CD A GLU A 479 ? 5.18165 -19.92615 21.84266 0.315 12.21703 C ? A ? 136 CD 1
   ATOM 2330 OE1 A GLU A 479 ? 5.33721 -19.27023 22.89071 0.315 9.63321 O ? A ? 136 OE1 1
   ATOM 2331 OE2 A GLU A 479 ? 4.21482 -20.70267 21.68181 0.315 9.36330 O ? A ? 136 OE2 1
   ATOM 2332 N B GLU A 479 ? 10.07541 -18.70905 20.79632 0.410 8.67974 N ? A ? 136 N 1
   ATOM 2333 CA B GLU A 479 ? 8.83216 -19.36628 20.43651 0.410 8.42099 C ? A ? 136 CA 1
   ATOM 2334 C B GLU A 479 ? 8.48293 -19.06335 18.98684 0.410 8.52259 C ? A ? 136 C 1
   ATOM 2335 O B GLU A 479 ? 8.64980 -17.93086 18.51421 0.410 9.21712 O ? A ? 136 O 1
   ATOM 2336 CB B GLU A 479 ? 7.69780 -19.00298 21.39880 0.410 8.55054 C ? A ? 136 CB 1
   ATOM 2337 CG B GLU A 479 ? 6.44383 -19.83023 21.08848 0.410 7.91893 C ? A ? 136 CG 1
   ATOM 2338 CD B GLU A 479 ? 5.33402 -19.74214 22.09519 0.410 10.66226 C ? A ? 136 CD 1
   ATOM 2339 OE1 B GLU A 479 ? 5.53158 -19.00782 23.08474 0.410 11.77863 O ? A ? 136 OE1 1
   ATOM 2340 OE2 B GLU A 479 ? 4.30779 -20.43292 21.85745 0.410 11.91782 O ? A ? 136 OE2 1
   ATOM 2341 N C GLU A 479 ? 9.97855 -18.65069 20.22396 0.275 7.51828 N ? A ? 136 N 1
   ATOM 2342 CA C GLU A 479 ? 8.72384 -19.31281 19.86989 0.275 6.86054 C ? A ? 136 CA 1
   ATOM 2343 C C GLU A 479 ? 8.36629 -19.03767 18.41685 0.275 10.07033 C ? A ? 136 C 1
   ATOM 2344 O C GLU A 479 ? 8.48012 -17.91061 17.92798 0.275 8.74475 O ? A ? 136 O 1
   ATOM 2345 CB C GLU A 479 ? 7.54752 -18.92879 20.78696 0.275 9.99449 C ? A ? 136 CB 1
   ATOM 2346 CG C GLU A 479 ? 6.23720 -19.65925 20.42187 0.275 8.42798 C ? A ? 136 CG 1
   ATOM 2347 CD C GLU A 479 ? 5.11675 -19.55531 21.47217 0.275 5.89621 C ? A ? 136 CD 1
   ATOM 2348 OE1 C GLU A 479 ? 5.23139 -18.78395 22.44658 0.275 10.41545 O ? A ? 136 OE1 1
   ATOM 2349 OE2 C GLU A 479 ? 4.13055 -20.30108 21.34256 0.275 10.74023 O ? A ? 136 OE2 1
   ATOM 2350 N A ILE A 480 ? 7.83335 -20.05188 17.98728 0.315 8.85487 N ? A ? 137 N 1
   ATOM 2351 CA A ILE A 480 ? 7.34148 -19.93258 16.62186 0.315 7.63514 C ? A ? 137 CA 1
   ATOM 2352 C A ILE A 480 ? 5.82505 -20.11301 16.64682 0.315 11.61948 C ? A ? 137 C 1
   ATOM 2353 O A ILE A 480 ? 5.31170 -21.13209 17.12142 0.315 10.24847 O ? A ? 137 O 1
   ATOM 2354 CB A ILE A 480 ? 7.99911 -20.95524 15.68159 0.315 8.21941 C ? A ? 137 CB 1
   ATOM 2355 CG1 A ILE A 480 ? 9.52677 -20.88083 15.74144 0.315 9.12117 C ? A ? 137 CG1 1
   ATOM 2356 CG2 A ILE A 480 ? 7.53943 -20.71012 14.26622 0.315 11.06929 C ? A ? 137 CG2 1
   ATOM 2357 CD1 A ILE A 480 ? 10.21250 -22.19517 15.28305 0.315 8.56648 C ? A ? 137 CD1 1
   ATOM 2358 N B ILE A 480 ? 7.97133 -20.07831 18.29067 0.410 9.00110 N ? A ? 137 N 1
   ATOM 2359 CA B ILE A 480 ? 7.59970 -19.98959 16.88368 0.410 10.55071 C ? A ? 137 CA 1
   ATOM 2360 C B ILE A 480 ? 6.07879 -20.02637 16.78589 0.410 11.35528 C ? A ? 137 C 1
   ATOM 2361 O B ILE A 480 ? 5.43107 -20.92590 17.33042 0.410 11.16144 O ? A ? 137 O 1
   ATOM 2362 CB B ILE A 480 ? 8.22763 -21.13528 16.07338 0.410 8.67726 C ? A ? 137 CB 1
   ATOM 2363 CG1 B ILE A 480 ? 9.76903 -21.10423 16.16908 0.410 9.32135 C ? A ? 137 CG1 1
   ATOM 2364 CG2 B ILE A 480 ? 7.79143 -21.06181 14.61110 0.410 9.88424 C ? A ? 137 CG2 1
   ATOM 2365 CD1 B ILE A 480 ? 10.40216 -22.42863 15.60651 0.410 8.86310 C ? A ? 137 CD1 1
   ATOM 2366 N C ILE A 480 ? 7.88414 -20.06643 17.74070 0.275 9.79780 N ? A ? 137 N 1
   ATOM 2367 CA C ILE A 480 ? 7.48825 -19.99278 16.34318 0.275 9.18213 C ? A ? 137 CA 1
   ATOM 2368 C C ILE A 480 ? 5.97016 -20.07081 16.28833 0.275 9.82369 C ? A ? 137 C 1
   ATOM 2369 O C ILE A 480 ? 5.36092 -20.97561 16.86627 0.275 9.39517 O ? A ? 137 O 1
   ATOM 2370 CB C ILE A 480 ? 8.14848 -21.12097 15.53316 0.275 10.24384 C ? A ? 137 CB 1
   ATOM 2371 CG1 C ILE A 480 ? 9.66429 -20.99409 15.60514 0.275 11.04668 C ? A ? 137 CG1 1
   ATOM 2372 CG2 C ILE A 480 ? 7.77026 -21.06240 14.07110 0.275 10.61172 C ? A ? 137 CG2 1
   ATOM 2373 CD1 C ILE A 480 ? 10.36530 -22.09659 14.85537 0.275 11.94828 C ? A ? 137 CD1 1
   ATOM 2374 N A GLU A 481 ? 5.11142 -19.09631 16.18395 0.315 8.01529 N ? A ? 138 N 1
   ATOM 2375 CA A GLU A 481 ? 3.66835 -19.13857 16.03841 0.315 9.52355 C ? A ? 138 CA 1
   ATOM 2376 C A GLU A 481 ? 3.24192 -20.33839 15.18126 0.315 11.15726 C ? A ? 138 C 1
   ATOM 2377 O A GLU A 481 ? 3.98570 -20.84046 14.33761 0.315 11.74201 O ? A ? 138 O 1
   ATOM 2378 CB A GLU A 481 ? 3.22382 -17.78356 15.45254 0.315 6.44142 C ? A ? 138 CB 1
   ATOM 2379 CG A GLU A 481 ? 1.89847 -17.64213 14.74402 0.315 18.41657 C ? A ? 138 CG 1
   ATOM 2380 CD A GLU A 481 ? 1.89086 -18.14205 13.29381 0.315 15.02691 C ? A ? 138 CD 1
   ATOM 2381 OE1 A GLU A 481 ? 2.95887 -18.25541 12.59451 0.315 13.42523 O ? A ? 138 OE1 1
   ATOM 2382 OE2 A GLU A 481 ? 0.75246 -18.44391 12.87087 0.315 14.39471 O ? A ? 138 OE2 1
   ATOM 2383 N B GLU A 481 ? 5.51482 -19.01097 16.13747 0.410 11.39965 N ? A ? 138 N 1
   ATOM 2384 CA B GLU A 481 ? 4.07912 -18.85239 15.97726 0.410 11.62179 C ? A ? 138 CA 1
   ATOM 2385 C B GLU A 481 ? 3.43093 -20.11130 15.36591 0.410 10.57758 C ? A ? 138 C 1
   ATOM 2386 O B GLU A 481 ? 4.02335 -20.77471 14.52037 0.410 10.09180 O ? A ? 138 O 1
   ATOM 2387 CB B GLU A 481 ? 3.92232 -17.57114 15.12427 0.410 13.67730 C ? A ? 138 CB 1
   ATOM 2388 CG B GLU A 481 ? 2.57253 -17.13449 14.67182 0.410 18.29251 C ? A ? 138 CG 1
   ATOM 2389 CD B GLU A 481 ? 2.03717 -17.98056 13.53702 0.410 13.15198 C ? A ? 138 CD 1
   ATOM 2390 OE1 B GLU A 481 ? 2.79915 -18.25600 12.52796 0.410 16.03678 O ? A ? 138 OE1 1
   ATOM 2391 OE2 B GLU A 481 ? 0.84904 -18.39593 13.70533 0.410 9.61322 O ? A ? 138 OE2 1
   ATOM 2392 N C GLU A 481 ? 5.35274 -19.08617 15.65035 0.275 11.46881 N ? A ? 138 N 1
   ATOM 2393 CA C GLU A 481 ? 3.89855 -19.04637 15.58800 0.275 10.54076 C ? A ? 138 CA 1
   ATOM 2394 C C GLU A 481 ? 3.32325 -20.31994 14.93981 0.275 9.54360 C ? A ? 138 C 1
   ATOM 2395 O C GLU A 481 ? 3.91908 -20.90269 14.02754 0.275 8.61580 O ? A ? 138 O 1
   ATOM 2396 CB C GLU A 481 ? 3.45611 -17.74387 14.88784 0.275 13.96344 C ? A ? 138 CB 1
   ATOM 2397 CG C GLU A 481 ? 1.97622 -17.51495 14.68206 0.275 16.40029 C ? A ? 138 CG 1
   ATOM 2398 CD C GLU A 481 ? 1.47776 -18.25155 13.46635 0.275 16.84627 C ? A ? 138 CD 1
   ATOM 2399 OE1 C GLU A 481 ? 2.26991 -18.44125 12.50953 0.275 14.30012 O ? A ? 138 OE1 1
   ATOM 2400 OE2 C GLU A 481 ? 0.32297 -18.69030 13.47355 0.275 13.89720 O ? A ? 138 OE2 1
   ATOM 2401 N A LEU A 482 ? 1.99806 -20.76358 15.41062 0.315 10.70392 N ? A ? 139 N 1
   ATOM 2402 CA A LEU A 482 ? 1.44266 -22.02219 14.92217 0.315 9.48418 C ? A ? 139 CA 1
   ATOM 2403 C A LEU A 482 ? 1.60497 -22.24414 13.43063 0.315 10.32330 C ? A ? 139 C 1
   ATOM 2404 O A LEU A 482 ? 2.02255 -23.32154 13.01297 0.315 12.32015 O ? A ? 139 O 1
   ATOM 2405 CB A LEU A 482 ? -0.04957 -22.01740 15.22692 0.315 10.50015 C ? A ? 139 CB 1
   ATOM 2406 CG A LEU A 482 ? -0.94173 -23.12913 14.68805 0.315 7.59946 C ? A ? 139 CG 1
   ATOM 2407 CD1 A LEU A 482 ? -0.83282 -24.25156 15.68826 0.315 18.49459 C ? A ? 139 CD1 1
   ATOM 2408 CD2 A LEU A 482 ? -2.38018 -22.63201 14.68036 0.315 11.61627 C ? A ? 139 CD2 1
   ATOM 2409 N B LEU A 482 ? 2.20378 -20.44599 15.81428 0.410 12.29640 N ? A ? 139 N 1
   ATOM 2410 CA B LEU A 482 ? 1.48922 -21.65705 15.38663 0.410 8.24363 C ? A ? 139 CA 1
   ATOM 2411 C B LEU A 482 ? 1.56433 -21.99651 13.88939 0.410 8.91516 C ? A ? 139 C 1
   ATOM 2412 O B LEU A 482 ? 1.99120 -23.10263 13.51690 0.410 11.40114 O ? A ? 139 O 1
   ATOM 2413 CB B LEU A 482 ? 0.00750 -21.61471 15.82881 0.410 12.24975 C ? A ? 139 CB 1
   ATOM 2414 CG B LEU A 482 ? -0.87296 -22.77175 15.33014 0.410 11.43355 C ? A ? 139 CG 1
   ATOM 2415 CD1 B LEU A 482 ? -0.29649 -24.09216 15.73317 0.410 18.45683 C ? A ? 139 CD1 1
   ATOM 2416 CD2 B LEU A 482 ? -2.31924 -22.63267 15.78618 0.410 16.41902 C ? A ? 139 CD2 1
   ATOM 2417 N C LEU A 482 ? 2.13682 -20.73153 15.42948 0.275 10.21153 N ? A ? 139 N 1
   ATOM 2418 CA C LEU A 482 ? 1.53456 -22.03284 15.11986 0.275 9.48793 C ? A ? 139 CA 1
   ATOM 2419 C C LEU A 482 ? 1.51757 -22.34266 13.62761 0.275 10.36471 C ? A ? 139 C 1
   ATOM 2420 O C LEU A 482 ? 1.88525 -23.44757 13.21766 0.275 8.51868 O ? A ? 139 O 1
   ATOM 2421 CB C LEU A 482 ? 0.11041 -22.12661 15.71694 0.275 8.30275 C ? A ? 139 CB 1
   ATOM 2422 CG C LEU A 482 ? -0.85097 -23.25889 15.30025 0.275 12.98513 C ? A ? 139 CG 1
   ATOM 2423 CD1 C LEU A 482 ? -0.32261 -24.64907 15.70829 0.275 17.26168 C ? A ? 139 CD1 1
   ATOM 2424 CD2 C LEU A 482 ? -2.29216 -23.02300 15.79541 0.275 16.82236 C ? A ? 139 CD2 1
   ATOM 2425 N A GLU A 483 ? 1.16262 -21.30683 12.59631 0.315 12.66725 N ? A ? 140 N 1
   ATOM 2426 CA A GLU A 483 ? 1.15851 -21.62573 11.17100 0.315 12.83841 C ? A ? 140 CA 1
   ATOM 2427 C A GLU A 483 ? 2.56787 -21.76481 10.62274 0.315 14.37059 C ? A ? 140 C 1
   ATOM 2428 O A GLU A 483 ? 2.86868 -22.70206 9.87733 0.315 10.32822 O ? A ? 140 O 1
   ATOM 2429 CB A GLU A 483 ? 0.33054 -20.64458 10.36024 0.315 11.03555 C ? A ? 140 CB 1
   ATOM 2430 CG A GLU A 483 ? 0.08296 -21.14991 8.97432 0.315 14.51514 C ? A ? 140 CG 1
   ATOM 2431 CD A GLU A 483 ? -0.76997 -20.19496 8.17703 0.315 30.31808 C ? A ? 140 CD 1
   ATOM 2432 OE1 A GLU A 483 ? -1.68558 -19.58378 8.75605 0.315 28.71820 O ? A ? 140 OE1 1
   ATOM 2433 OE2 A GLU A 483 ? -0.52225 -20.04180 6.96778 0.315 23.63526 O ? A ? 140 OE2 1
   ATOM 2434 N B GLU A 483 ? 1.18548 -21.05511 13.00886 0.410 9.87885 N ? A ? 140 N 1
   ATOM 2435 CA B GLU A 483 ? 1.18518 -21.33719 11.56767 0.410 11.72503 C ? A ? 140 CA 1
   ATOM 2436 C B GLU A 483 ? 2.59265 -21.60857 11.05696 0.410 9.43350 C ? A ? 140 C 1
   ATOM 2437 O B GLU A 483 ? 2.84981 -22.60032 10.34837 0.410 11.54562 O ? A ? 140 O 1
   ATOM 2438 CB B GLU A 483 ? 0.56158 -20.17507 10.78617 0.410 16.42200 C ? A ? 140 CB 1
   ATOM 2439 CG B GLU A 483 ? -0.86380 -20.39227 10.40996 0.410 20.15408 C ? A ? 140 CG 1
   ATOM 2440 CD B GLU A 483 ? -1.74734 -20.46500 11.62253 0.410 28.20942 C ? A ? 140 CD 1
   ATOM 2441 OE1 B GLU A 483 ? -1.78301 -19.46155 12.35202 0.410 46.26900 O ? A ? 140 OE1 1
   ATOM 2442 OE2 B GLU A 483 ? -2.41741 -21.49954 11.87533 0.410 27.16406 O ? A ? 140 OE2 1
   ATOM 2443 N C GLU A 483 ? 1.07619 -21.39667 12.79653 0.275 11.29561 N ? A ? 140 N 1
   ATOM 2444 CA C GLU A 483 ? 0.99047 -21.66280 11.36073 0.275 15.59621 C ? A ? 140 CA 1
   ATOM 2445 C C GLU A 483 ? 2.37362 -21.81575 10.74324 0.275 13.54498 C ? A ? 140 C 1
   ATOM 2446 O C GLU A 483 ? 2.64026 -22.76935 9.99417 0.275 13.27116 O ? A ? 140 O 1
   ATOM 2447 CB C GLU A 483 ? 0.21432 -20.55488 10.65605 0.275 11.63110 C ? A ? 140 CB 1
   ATOM 2448 CG C GLU A 483 ? 0.11792 -20.73825 9.14938 0.275 16.33687 C ? A ? 140 CG 1
   ATOM 2449 CD C GLU A 483 ? -0.92144 -21.76911 8.75800 0.275 23.32057 C ? A ? 140 CD 1
   ATOM 2450 OE1 C GLU A 483 ? -1.77652 -22.10300 9.60898 0.275 29.53925 O ? A ? 140 OE1 1
   ATOM 2451 OE2 C GLU A 483 ? -0.88528 -22.25122 7.60335 0.275 29.08774 O ? A ? 140 OE2 1
   ATOM 2452 N A CYS A 484 ? 3.46015 -20.86705 11.00199 0.315 10.34971 N ? A ? 141 N 1
   ATOM 2453 CA A CYS A 484 ? 4.84888 -21.02262 10.59122 0.315 9.71178 C ? A ? 141 CA 1
   ATOM 2454 C A CYS A 484 ? 5.44163 -22.31085 11.14941 0.315 9.70260 C ? A ? 141 C 1
   ATOM 2455 O A CYS A 484 ? 6.23991 -22.97002 10.47808 0.315 9.70713 O ? A ? 141 O 1
   ATOM 2456 CB A CYS A 484 ? 5.63572 -19.81017 11.06247 0.315 11.55752 C ? A ? 141 CB 1
   ATOM 2457 SG A CYS A 484 ? 7.33063 -19.78102 10.49273 0.315 11.58541 S ? A ? 141 SG 1
   ATOM 2458 N B CYS A 484 ? 3.52912 -20.74110 11.41370 0.410 11.16668 N ? A ? 141 N 1
   ATOM 2459 CA B CYS A 484 ? 4.91528 -20.90580 10.97819 0.410 11.70526 C ? A ? 141 CA 1
   ATOM 2460 C B CYS A 484 ? 5.45426 -22.24452 11.43053 0.410 11.28437 C ? A ? 141 C 1
   ATOM 2461 O B CYS A 484 ? 6.08934 -22.95657 10.65039 0.410 10.16415 O ? A ? 141 O 1
   ATOM 2462 CB B CYS A 484 ? 5.74588 -19.78043 11.57623 0.410 10.70097 C ? A ? 141 CB 1
   ATOM 2463 SG B CYS A 484 ? 7.46640 -19.70225 11.02723 0.410 11.41535 S ? A ? 141 SG 1
   ATOM 2464 N C CYS A 484 ? 3.27834 -20.89838 11.06599 0.275 9.85750 N ? A ? 141 N 1
   ATOM 2465 CA C CYS A 484 ? 4.63873 -20.97544 10.54583 0.275 12.95458 C ? A ? 141 CA 1
   ATOM 2466 C C CYS A 484 ? 5.30209 -22.28987 10.93726 0.275 9.84972 C ? A ? 141 C 1
   ATOM 2467 O C CYS A 484 ? 5.90988 -22.96053 10.09952 0.275 9.14642 O ? A ? 141 O 1
   ATOM 2468 CB C CYS A 484 ? 5.42393 -19.78324 11.08165 0.275 9.95221 C ? A ? 141 CB 1
   ATOM 2469 SG C CYS A 484 ? 7.15882 -19.74383 10.62369 0.275 12.13124 S ? A ? 141 SG 1
   ATOM 2470 N A GLY A 485 ? 5.09311 -22.65266 12.39067 0.315 9.41559 N ? A ? 142 N 1
   ATOM 2471 CA A GLY A 485 ? 5.70472 -23.81312 13.01915 0.315 11.43707 C ? A ? 142 CA 1
   ATOM 2472 C A GLY A 485 ? 5.21104 -25.10676 12.41098 0.315 7.97003 C ? A ? 142 C 1
   ATOM 2473 O A GLY A 485 ? 6.01194 -26.01862 12.14011 0.315 10.01190 O ? A ? 142 O 1
   ATOM 2474 N B GLY A 485 ? 5.22589 -22.57836 12.70032 0.410 11.12939 N ? A ? 142 N 1
   ATOM 2475 CA B GLY A 485 ? 5.83346 -23.77758 13.24566 0.410 10.30723 C ? A ? 142 CA 1
   ATOM 2476 C B GLY A 485 ? 5.26972 -25.01318 12.58741 0.410 10.24126 C ? A ? 142 C 1
   ATOM 2477 O B GLY A 485 ? 6.01692 -25.97817 12.32682 0.410 8.73543 O ? A ? 142 O 1
   ATOM 2478 N C GLY A 485 ? 5.21908 -22.64630 12.21818 0.275 9.14647 N ? A ? 142 N 1
   ATOM 2479 CA C GLY A 485 ? 5.87346 -23.86032 12.68329 0.275 8.94756 C ? A ? 142 CA 1
   ATOM 2480 C C GLY A 485 ? 5.29800 -25.09671 12.03159 0.275 8.06295 C ? A ? 142 C 1
   ATOM 2481 O C GLY A 485 ? 6.03627 -26.03470 11.70006 0.275 7.95925 O ? A ? 142 O 1
   ATOM 2482 N A THR A 486 ? 3.88716 -25.19975 12.19355 0.315 9.85522 N ? A ? 143 N 1
   ATOM 2483 CA A THR A 486 ? 3.32549 -26.36553 11.52465 0.315 11.12587 C ? A ? 143 CA 1
   ATOM 2484 C A THR A 486 ? 3.86284 -26.46591 10.11027 0.315 12.52720 C ? A ? 143 C 1
   ATOM 2485 O A THR A 486 ? 4.25006 -27.54612 9.66037 0.315 11.94703 O ? A ? 143 O 1
   ATOM 2486 CB A THR A 486 ? 1.79034 -26.31544 11.51688 0.315 9.00302 C ? A ? 143 CB 1
   ATOM 2487 OG1 A THR A 486 ? 1.31437 -26.03733 12.83896 0.315 13.35785 O ? A ? 143 OG1 1
   ATOM 2488 CG2 A THR A 486 ? 1.23463 -27.64973 11.03438 0.315 10.46088 C ? A ? 143 CG2 1
   ATOM 2489 N B THR A 486 ? 3.94776 -24.99388 12.32131 0.410 8.55805 N ? A ? 143 N 1
   ATOM 2490 CA B THR A 486 ? 3.29846 -26.12100 11.66793 0.410 9.76444 C ? A ? 143 CA 1
   ATOM 2491 C B THR A 486 ? 3.87860 -26.35143 10.28872 0.410 10.33217 C ? A ? 143 C 1
   ATOM 2492 O B THR A 486 ? 4.25964 -27.47772 9.94622 0.410 8.97011 O ? A ? 143 O 1
   ATOM 2493 CB B THR A 486 ? 1.79117 -25.87745 11.57778 0.410 11.17921 C ? A ? 143 CB 1
   ATOM 2494 OG1 B THR A 486 ? 1.25939 -25.75025 12.90913 0.410 9.56037 O ? A ? 143 OG1 1
   ATOM 2495 CG2 B THR A 486 ? 1.17188 -27.05443 10.87767 0.410 8.71314 C ? A ? 143 CG2 1
   ATOM 2496 N C THR A 486 ? 3.97634 -25.09973 11.81539 0.275 9.30859 N ? A ? 143 N 1
   ATOM 2497 CA C THR A 486 ? 3.33116 -26.21324 11.14119 0.275 8.40855 C ? A ? 143 CA 1
   ATOM 2498 C C THR A 486 ? 3.88826 -26.42154 9.74025 0.275 8.68614 C ? A ? 143 C 1
   ATOM 2499 O C THR A 486 ? 4.29353 -27.52492 9.37896 0.275 9.30459 O ? A ? 143 O 1
   ATOM 2500 CB C THR A 486 ? 1.82099 -25.98983 11.08420 0.275 8.92351 C ? A ? 143 CB 1
   ATOM 2501 OG1 C THR A 486 ? 1.29229 -26.03486 12.41129 0.275 8.42131 O ? A ? 143 OG1 1
   ATOM 2502 CG2 C THR A 486 ? 1.21515 -27.09189 10.27301 0.275 8.06929 C ? A ? 143 CG2 1
   ATOM 2503 N A GLN A 487 ? 3.91477 -25.34311 9.39847 0.315 9.81709 N ? A ? 144 N 1
   ATOM 2504 CA A GLN A 487 ? 4.53951 -25.34104 8.07834 0.315 10.61452 C ? A ? 144 CA 1
   ATOM 2505 C A GLN A 487 ? 5.99848 -25.76199 8.16153 0.315 12.78521 C ? A ? 144 C 1
   ATOM 2506 O A GLN A 487 ? 6.46846 -26.52769 7.31908 0.315 11.08344 O ? A ? 144 O 1
   ATOM 2507 CB A GLN A 487 ? 4.35035 -23.99155 7.37573 0.315 10.55604 C ? A ? 144 CB 1
   ATOM 2508 CG A GLN A 487 ? 2.88173 -23.75482 6.97940 0.315 11.88796 C ? A ? 144 CG 1
   ATOM 2509 CD A GLN A 487 ? 2.62250 -22.51804 6.14946 0.315 17.04126 C ? A ? 144 CD 1
   ATOM 2510 OE1 A GLN A 487 ? 3.50980 -21.99415 5.46871 0.315 24.28287 O ? A ? 144 OE1 1
   ATOM 2511 NE2 A GLN A 487 ? 1.39127 -22.03196 6.20778 0.315 22.95985 N ? A ? 144 NE2 1
   ATOM 2512 N B GLN A 487 ? 3.98977 -25.28269 9.49254 0.410 9.62264 N ? A ? 144 N 1
   ATOM 2513 CA B GLN A 487 ? 4.40735 -25.42341 8.09465 0.410 11.83806 C ? A ? 144 CA 1
   ATOM 2514 C B GLN A 487 ? 5.86234 -25.83456 7.97578 0.410 11.65664 C ? A ? 144 C 1
   ATOM 2515 O B GLN A 487 ? 6.19775 -26.66214 7.12396 0.410 10.87594 O ? A ? 144 O 1
   ATOM 2516 CB B GLN A 487 ? 4.13492 -24.14603 7.30700 0.410 9.55610 C ? A ? 144 CB 1
   ATOM 2517 CG B GLN A 487 ? 2.61451 -23.90185 7.08611 0.410 13.57678 C ? A ? 144 CG 1
   ATOM 2518 CD B GLN A 487 ? 1.92948 -25.02116 6.25866 0.410 15.37049 C ? A ? 144 CD 1
   ATOM 2519 OE1 B GLN A 487 ? 2.56539 -25.67881 5.42218 0.410 18.66590 O ? A ? 144 OE1 1
   ATOM 2520 NE2 B GLN A 487 ? 0.64364 -25.23272 6.49460 0.410 19.31768 N ? A ? 144 NE2 1
   ATOM 2521 N C GLN A 487 ? 3.93154 -25.37935 8.93459 0.275 10.62579 N ? A ? 144 N 1
   ATOM 2522 CA C GLN A 487 ? 4.50290 -25.57853 7.61144 0.275 11.32011 C ? A ? 144 CA 1
   ATOM 2523 C C GLN A 487 ? 5.98972 -25.90401 7.67733 0.275 9.98935 C ? A ? 144 C 1
   ATOM 2524 O C GLN A 487 ? 6.50237 -26.59853 6.79154 0.275 10.63554 O ? A ? 144 O 1
   ATOM 2525 CB C GLN A 487 ? 4.16721 -24.40887 6.70187 0.275 12.74787 C ? A ? 144 CB 1
   ATOM 2526 CG C GLN A 487 ? 2.63100 -24.25716 6.54151 0.275 17.81969 C ? A ? 144 CG 1
   ATOM 2527 CD C GLN A 487 ? 1.89572 -25.60299 6.25834 0.275 14.66132 C ? A ? 144 CD 1
   ATOM 2528 OE1 C GLN A 487 ? 2.27119 -26.37054 5.33895 0.275 13.09381 O ? A ? 144 OE1 1
   ATOM 2529 NE2 C GLN A 487 ? 0.84715 -25.89229 7.06163 0.275 14.10974 N ? A ? 144 NE2 1
   ATOM 2530 N A LEU A 488 ? 6.71725 -25.31034 9.19969 0.315 9.19072 N ? A ? 145 N 1
   ATOM 2531 CA A LEU A 488 ? 8.12225 -25.68751 9.33347 0.315 10.22487 C ? A ? 145 CA 1
   ATOM 2532 C A LEU A 488 ? 8.26321 -27.17390 9.57772 0.315 9.01659 C ? A ? 145 C 1
   ATOM 2533 O A LEU A 488 ? 9.01584 -27.85163 8.86680 0.315 9.04878 O ? A ? 145 O 1
   ATOM 2534 CB A LEU A 488 ? 8.83862 -24.90842 10.44722 0.315 6.26158 C ? A ? 145 CB 1
   ATOM 2535 CG A LEU A 488 ? 10.29637 -25.33294 10.74339 0.315 10.21088 C ? A ? 145 CG 1
   ATOM 2536 CD1 A LEU A 488 ? 11.20363 -25.49277 9.48979 0.315 10.08030 C ? A ? 145 CD1 1
   ATOM 2537 CD2 A LEU A 488 ? 10.89671 -24.33248 11.70615 0.315 10.56527 C ? A ? 145 CD2 1
   ATOM 2538 N B LEU A 488 ? 6.73911 -25.23837 8.79338 0.410 8.98893 N ? A ? 145 N 1
   ATOM 2539 CA B LEU A 488 ? 8.14000 -25.64841 8.80566 0.410 9.10724 C ? A ? 145 CA 1
   ATOM 2540 C B LEU A 488 ? 8.25851 -27.15854 8.98338 0.410 7.98580 C ? A ? 145 C 1
   ATOM 2541 O B LEU A 488 ? 9.02567 -27.81518 8.27457 0.410 9.21832 O ? A ? 145 O 1
   ATOM 2542 CB B LEU A 488 ? 8.86849 -24.88208 9.92648 0.410 10.06292 C ? A ? 145 CB 1
   ATOM 2543 CG B LEU A 488 ? 10.31537 -25.26339 10.11786 0.410 9.59793 C ? A ? 145 CG 1
   ATOM 2544 CD1 B LEU A 488 ? 11.01722 -25.20120 8.75262 0.410 9.04531 C ? A ? 145 CD1 1
   ATOM 2545 CD2 B LEU A 488 ? 10.99388 -24.38046 11.15820 0.410 9.01183 C ? A ? 145 CD2 1
   ATOM 2546 N C LEU A 488 ? 6.67561 -25.45431 8.73599 0.275 11.41409 N ? A ? 145 N 1
   ATOM 2547 CA C LEU A 488 ? 8.07428 -25.82290 8.92521 0.275 8.96710 C ? A ? 145 CA 1
   ATOM 2548 C C LEU A 488 ? 8.20003 -27.30160 9.26130 0.275 9.28209 C ? A ? 145 C 1
   ATOM 2549 O C LEU A 488 ? 8.97561 -28.02033 8.62753 0.275 11.30134 O ? A ? 145 O 1
   ATOM 2550 CB C LEU A 488 ? 8.70513 -24.94205 10.01323 0.275 11.32387 C ? A ? 145 CB 1
   ATOM 2551 CG C LEU A 488 ? 10.16600 -25.19921 10.38666 0.275 8.91616 C ? A ? 145 CG 1
   ATOM 2552 CD1 C LEU A 488 ? 11.17865 -25.12002 9.20082 0.275 11.94370 C ? A ? 145 CD1 1
   ATOM 2553 CD2 C LEU A 488 ? 10.53527 -24.26650 11.51418 0.275 9.10281 C ? A ? 145 CD2 1
   ATOM 2554 N A CYS A 489 ? 7.54846 -27.70484 10.57326 0.315 7.77550 N ? A ? 146 N 1
   ATOM 2555 CA A CYS A 489 ? 7.63938 -29.14437 10.81206 0.315 9.75408 C ? A ? 146 CA 1
   ATOM 2556 C A CYS A 489 ? 7.24050 -29.93366 9.57067 0.315 10.36802 C ? A ? 146 C 1
   ATOM 2557 O A CYS A 489 ? 7.88611 -30.93309 9.22684 0.315 10.23705 O ? A ? 146 O 1
   ATOM 2558 CB A CYS A 489 ? 6.80543 -29.52946 12.02642 0.315 10.04110 C ? A ? 146 CB 1
   ATOM 2559 SG A CYS A 489 ? 7.51459 -28.87196 13.53667 0.315 9.46588 S ? A ? 146 SG 1
   ATOM 2560 N B CYS A 489 ? 7.52127 -27.72018 9.94322 0.410 8.19001 N ? A ? 146 N 1
   ATOM 2561 CA B CYS A 489 ? 7.61296 -29.15373 10.19113 0.410 12.25929 C ? A ? 146 CA 1
   ATOM 2562 C B CYS A 489 ? 7.20658 -29.95661 8.96634 0.410 8.39979 C ? A ? 146 C 1
   ATOM 2563 O B CYS A 489 ? 7.77144 -31.02455 8.71782 0.410 10.19609 O ? A ? 146 O 1
   ATOM 2564 CB B CYS A 489 ? 6.77407 -29.51109 11.41744 0.410 8.09643 C ? A ? 146 CB 1
   ATOM 2565 SG B CYS A 489 ? 7.46157 -28.92249 13.01628 0.410 10.31498 S ? A ? 146 SG 1
   ATOM 2566 N C CYS A 489 ? 7.43276 -27.77683 10.24691 0.275 9.66472 N ? A ? 146 N 1
   ATOM 2567 CA C CYS A 489 ? 7.46331 -29.20148 10.58679 0.275 10.36006 C ? A ? 146 CA 1
   ATOM 2568 C C CYS A 489 ? 7.05140 -30.06474 9.40345 0.275 11.74780 C ? A ? 146 C 1
   ATOM 2569 O C CYS A 489 ? 7.63192 -31.13254 9.16799 0.275 8.50167 O ? A ? 146 O 1
   ATOM 2570 CB C CYS A 489 ? 6.56519 -29.47687 11.79031 0.275 8.65026 C ? A ? 146 CB 1
   ATOM 2571 SG C CYS A 489 ? 7.34201 -29.03404 13.35803 0.275 10.81382 S ? A ? 146 SG 1
   ATOM 2572 N A LEU A 490 ? 6.17893 -29.49598 8.87866 0.315 8.84392 N ? A ? 147 N 1
   ATOM 2573 CA A LEU A 490 ? 5.73287 -30.21656 7.68951 0.315 13.33632 C ? A ? 147 CA 1
   ATOM 2574 C A LEU A 490 ? 6.73477 -30.18823 6.52897 0.315 9.32759 C ? A ? 147 C 1
   ATOM 2575 O A LEU A 490 ? 6.63630 -31.04297 5.63198 0.315 14.47492 O ? A ? 147 O 1
   ATOM 2576 CB A LEU A 490 ? 4.36414 -29.68181 7.28189 0.315 8.08466 C ? A ? 147 CB 1
   ATOM 2577 CG A LEU A 490 ? 3.25576 -30.20948 8.20457 0.315 9.52488 C ? A ? 147 CG 1
   ATOM 2578 CD1 A LEU A 490 ? 1.84016 -29.78386 7.78461 0.315 10.38832 C ? A ? 147 CD1 1
   ATOM 2579 CD2 A LEU A 490 ? 3.39918 -31.72751 8.26081 0.315 14.26533 C ? A ? 147 CD2 1
   ATOM 2580 N B LEU A 490 ? 6.24095 -29.46224 8.18493 0.410 8.30181 N ? A ? 147 N 1
   ATOM 2581 CA B LEU A 490 ? 5.75392 -30.25236 7.05596 0.410 9.23871 C ? A ? 147 CA 1
   ATOM 2582 C B LEU A 490 ? 6.71606 -30.24754 5.89327 0.410 14.07088 C ? A ? 147 C 1
   ATOM 2583 O B LEU A 490 ? 6.58057 -31.09183 5.00597 0.410 15.75762 O ? A ? 147 O 1
   ATOM 2584 CB B LEU A 490 ? 4.39595 -29.74434 6.57053 0.410 9.25053 C ? A ? 147 CB 1
   ATOM 2585 CG B LEU A 490 ? 3.17833 -30.05111 7.46031 0.410 9.51686 C ? A ? 147 CG 1
   ATOM 2586 CD1 B LEU A 490 ? 1.92748 -29.20960 7.09747 0.410 10.13628 C ? A ? 147 CD1 1
   ATOM 2587 CD2 B LEU A 490 ? 2.88389 -31.54951 7.50820 0.410 14.73912 C ? A ? 147 CD2 1
   ATOM 2588 N C LEU A 490 ? 6.02184 -29.64059 8.66776 0.275 8.62472 N ? A ? 147 N 1
   ATOM 2589 CA C LEU A 490 ? 5.64215 -30.40303 7.48161 0.275 8.69883 C ? A ? 147 CA 1
   ATOM 2590 C C LEU A 490 ? 6.65476 -30.28446 6.34452 0.275 11.64237 C ? A ? 147 C 1
   ATOM 2591 O C LEU A 490 ? 6.58050 -31.08367 5.40092 0.275 11.18411 O ? A ? 147 O 1
   ATOM 2592 CB C LEU A 490 ? 4.25578 -29.95165 7.01812 0.275 9.96945 C ? A ? 147 CB 1
   ATOM 2593 CG C LEU A 490 ? 3.14106 -30.11819 8.05874 0.275 10.53739 C ? A ? 147 CG 1
   ATOM 2594 CD1 C LEU A 490 ? 1.93274 -29.25695 7.69757 0.275 10.73816 C ? A ? 147 CD1 1
   ATOM 2595 CD2 C LEU A 490 ? 2.75287 -31.59252 8.21058 0.275 11.64599 C ? A ? 147 CD2 1
   ATOM 2596 N A LEU A 491 ? 7.71022 -29.25917 6.51905 0.315 10.82322 N ? A ? 148 N 1
   ATOM 2597 CA A LEU A 491 ? 8.72574 -29.26855 5.45949 0.315 10.89150 C ? A ? 148 CA 1
   ATOM 2598 C A LEU A 491 ? 9.81684 -30.33292 5.63556 0.315 15.11686 C ? A ? 148 C 1
   ATOM 2599 O A LEU A 491 ? 10.51341 -30.64609 4.65978 0.315 10.09783 O ? A ? 148 O 1
   ATOM 2600 CB A LEU A 491 ? 9.36486 -27.88889 5.28453 0.315 14.69464 C ? A ? 148 CB 1
   ATOM 2601 CG A LEU A 491 ? 8.56535 -26.86602 4.47149 0.315 8.70991 C ? A ? 148 CG 1
   ATOM 2602 CD1 A LEU A 491 ? 9.10902 -25.49551 4.83781 0.315 9.35983 C ? A ? 148 CD1 1
   ATOM 2603 CD2 A LEU A 491 ? 8.66506 -27.05119 2.94870 0.315 12.74220 C ? A ? 148 CD2 1
   ATOM 2604 N B LEU A 491 ? 7.68000 -29.34371 5.90230 0.410 8.26305 N ? A ? 148 N 1
   ATOM 2605 CA B LEU A 491 ? 8.73199 -29.26143 4.89718 0.410 10.86894 C ? A ? 148 CA 1
   ATOM 2606 C B LEU A 491 ? 9.77649 -30.32405 5.10922 0.410 13.62689 C ? A ? 148 C 1
   ATOM 2607 O B LEU A 491 ? 10.53163 -30.61230 4.17927 0.410 11.65153 O ? A ? 148 O 1
   ATOM 2608 CB B LEU A 491 ? 9.52874 -27.94070 4.99660 0.410 11.78624 C ? A ? 148 CB 1
   ATOM 2609 CG B LEU A 491 ? 8.87828 -26.56980 4.81289 0.410 12.00924 C ? A ? 148 CG 1
   ATOM 2610 CD1 B LEU A 491 ? 9.82909 -25.44391 5.21258 0.410 11.39952 C ? A ? 148 CD1 1
   ATOM 2611 CD2 B LEU A 491 ? 8.38021 -26.38309 3.38459 0.410 12.66621 C ? A ? 148 CD2 1
   ATOM 2612 N C LEU A 491 ? 7.59732 -29.33104 6.40349 0.275 11.08883 N ? A ? 148 N 1
   ATOM 2613 CA C LEU A 491 ? 8.64613 -29.25415 5.38498 0.275 10.83298 C ? A ? 148 CA 1
   ATOM 2614 C C LEU A 491 ? 9.58900 -30.45580 5.43181 0.275 10.18329 C ? A ? 148 C 1
   ATOM 2615 O C LEU A 491 ? 10.04926 -30.92216 4.38314 0.275 14.09270 O ? A ? 148 O 1
   ATOM 2616 CB C LEU A 491 ? 9.43772 -27.94918 5.51765 0.275 12.96499 C ? A ? 148 CB 1
   ATOM 2617 CG C LEU A 491 ? 8.82340 -26.73269 4.82458 0.275 12.94314 C ? A ? 148 CG 1
   ATOM 2618 CD1 C LEU A 491 ? 9.84760 -25.59165 4.71951 0.275 13.99465 C ? A ? 148 CD1 1
   ATOM 2619 CD2 C LEU A 491 ? 8.22193 -27.09750 3.45557 0.275 10.77178 C ? A ? 148 CD2 1
   ATOM 2620 N A PHE A 492 ? 10.01723 -30.86476 6.84381 0.315 9.98170 N ? A ? 149 N 1
   ATOM 2621 CA A PHE A 492 ? 11.09979 -31.82250 7.05322 0.315 12.34112 C ? A ? 149 CA 1
   ATOM 2622 C A PHE A 492 ? 10.85221 -33.07927 6.21041 0.315 15.68301 C ? A ? 149 C 1
   ATOM 2623 O A PHE A 492 ? 9.69748 -33.47352 5.98680 0.315 14.10674 O ? A ? 149 O 1
   ATOM 2624 CB A PHE A 492 ? 11.16541 -32.23247 8.53104 0.315 11.42149 C ? A ? 149 CB 1
   ATOM 2625 CG A PHE A 492 ? 11.85746 -31.22923 9.44567 0.315 7.52626 C ? A ? 149 CG 1
   ATOM 2626 CD1 A PHE A 492 ? 11.22735 -30.06615 9.87788 0.315 10.57353 C ? A ? 149 CD1 1
   ATOM 2627 CD2 A PHE A 492 ? 13.16608 -31.46772 9.85135 0.315 8.15136 C ? A ? 149 CD2 1
   ATOM 2628 CE1 A PHE A 492 ? 11.87749 -29.17678 10.72155 0.315 9.30986 C ? A ? 149 CE1 1
   ATOM 2629 CE2 A PHE A 492 ? 13.82730 -30.59061 10.66679 0.315 10.71720 C ? A ? 149 CE2 1
   ATOM 2630 CZ A PHE A 492 ? 13.18684 -29.44059 11.11423 0.315 8.89150 C ? A ? 149 CZ 1
   ATOM 2631 N B PHE A 492 ? 9.91397 -30.83565 6.32758 0.410 10.88429 N ? A ? 149 N 1
   ATOM 2632 CA B PHE A 492 ? 10.99908 -31.75725 6.57745 0.410 9.91541 C ? A ? 149 CA 1
   ATOM 2633 C B PHE A 492 ? 10.75884 -33.00718 5.75452 0.410 10.07205 C ? A ? 149 C 1
   ATOM 2634 O B PHE A 492 ? 9.60967 -33.47362 5.63248 0.410 12.05409 O ? A ? 149 O 1
   ATOM 2635 CB B PHE A 492 ? 11.06606 -32.16134 8.04813 0.410 11.11612 C ? A ? 149 CB 1
   ATOM 2636 CG B PHE A 492 ? 11.80482 -31.20397 8.91833 0.410 11.75538 C ? A ? 149 CG 1
   ATOM 2637 CD1 B PHE A 492 ? 11.22676 -29.99149 9.27986 0.410 11.65269 C ? A ? 149 CD1 1
   ATOM 2638 CD2 B PHE A 492 ? 13.06680 -31.51626 9.39771 0.410 9.54288 C ? A ? 149 CD2 1
   ATOM 2639 CE1 B PHE A 492 ? 11.89182 -29.09756 10.09243 0.410 9.91038 C ? A ? 149 CE1 1
   ATOM 2640 CE2 B PHE A 492 ? 13.73297 -30.63703 10.22858 0.410 9.56860 C ? A ? 149 CE2 1
   ATOM 2641 CZ B PHE A 492 ? 13.14976 -29.42073 10.57759 0.410 9.61769 C ? A ? 149 CZ 1
   ATOM 2642 N C PHE A 492 ? 9.92845 -30.93808 6.63128 0.275 9.45255 N ? A ? 149 N 1
   ATOM 2643 CA C PHE A 492 ? 10.96292 -31.95722 6.76166 0.275 11.70573 C ? A ? 149 CA 1
   ATOM 2644 C C PHE A 492 ? 10.58835 -33.18782 5.93995 0.275 11.91145 C ? A ? 149 C 1
   ATOM 2645 O C PHE A 492 ? 9.40215 -33.49503 5.76499 0.275 12.97465 O ? A ? 149 O 1
   ATOM 2646 CB C PHE A 492 ? 11.10489 -32.39608 8.22219 0.275 11.09589 C ? A ? 149 CB 1
   ATOM 2647 CG C PHE A 492 ? 11.84070 -31.42202 9.10629 0.275 10.72888 C ? A ? 149 CG 1
   ATOM 2648 CD1 C PHE A 492 ? 11.18719 -30.34647 9.67544 0.275 10.41318 C ? A ? 149 CD1 1
   ATOM 2649 CD2 C PHE A 492 ? 13.17879 -31.60123 9.39312 0.275 9.93997 C ? A ? 149 CD2 1
   ATOM 2650 CE1 C PHE A 492 ? 11.84543 -29.45027 10.50580 0.275 9.70469 C ? A ? 149 CE1 1
   ATOM 2651 CE2 C PHE A 492 ? 13.85005 -30.70615 10.22921 0.275 10.45205 C ? A ? 149 CE2 1
   ATOM 2652 CZ C PHE A 492 ? 13.18182 -29.62583 10.78226 0.275 9.52041 C ? A ? 149 CZ 1
   ATOM 2653 N A PRO A 493 ? 11.91430 -33.76277 5.76219 0.315 11.09260 N ? A ? 150 N 1
   ATOM 2654 CA A PRO A 493 ? 11.71728 -35.06860 5.12796 0.315 15.29561 C ? A ? 150 CA 1
   ATOM 2655 C A PRO A 493 ? 11.00769 -36.01593 6.07728 0.315 14.36353 C ? A ? 150 C 1
   ATOM 2656 O A PRO A 493 ? 11.29563 -36.04979 7.28395 0.315 12.14670 O ? A ? 150 O 1
   ATOM 2657 CB A PRO A 493 ? 13.14337 -35.57378 4.86876 0.315 14.28490 C ? A ? 150 CB 1
   ATOM 2658 CG A PRO A 493 ? 14.03065 -34.40406 4.88741 0.315 11.19406 C ? A ? 150 CG 1
   ATOM 2659 CD A PRO A 493 ? 13.34247 -33.39355 5.84175 0.315 9.79419 C ? A ? 150 CD 1
   ATOM 2660 N B PRO A 493 ? 11.81648 -33.60824 5.21981 0.410 12.87563 N ? A ? 150 N 1
   ATOM 2661 CA B PRO A 493 ? 11.63980 -34.86277 4.52282 0.410 10.51667 C ? A ? 150 CA 1
   ATOM 2662 C B PRO A 493 ? 11.03987 -35.88846 5.47331 0.410 9.13356 C ? A ? 150 C 1
   ATOM 2663 O B PRO A 493 ? 11.26369 -35.82749 6.69484 0.410 11.52917 O ? A ? 150 O 1
   ATOM 2664 CB B PRO A 493 ? 13.06866 -35.23740 4.11092 0.410 12.48911 C ? A ? 150 CB 1
   ATOM 2665 CG B PRO A 493 ? 13.82901 -33.99577 4.17193 0.410 16.40899 C ? A ? 150 CG 1
   ATOM 2666 CD B PRO A 493 ? 13.23679 -33.20369 5.28049 0.410 12.21956 C ? A ? 150 CD 1
   ATOM 2667 N C PRO A 493 ? 11.58126 -33.92763 5.44678 0.275 12.43824 N ? A ? 150 N 1
   ATOM 2668 CA C PRO A 493 ? 11.27642 -35.17880 4.78448 0.275 14.49462 C ? A ? 150 CA 1
   ATOM 2669 C C PRO A 493 ? 10.67505 -36.14237 5.78479 0.275 9.72162 C ? A ? 150 C 1
   ATOM 2670 O C PRO A 493 ? 10.96763 -36.07281 6.99141 0.275 9.94174 O ? A ? 150 O 1
   ATOM 2671 CB C PRO A 493 ? 12.64439 -35.65649 4.27426 0.275 18.39062 C ? A ? 150 CB 1
   ATOM 2672 CG C PRO A 493 ? 13.67145 -34.91156 5.00976 0.275 12.25416 C ? A ? 150 CG 1
   ATOM 2673 CD C PRO A 493 ? 13.02980 -33.67673 5.56453 0.275 12.29900 C ? A ? 150 CD 1
   ATOM 2674 N A PRO A 494 ? 10.14209 -36.87076 5.56435 0.315 11.48249 N ? A ? 151 N 1
   ATOM 2675 CA A PRO A 494 ? 9.51389 -37.87639 6.43112 0.315 12.16978 C ? A ? 151 CA 1
   ATOM 2676 C A PRO A 494 ? 10.54802 -38.81879 7.06342 0.315 12.71858 C ? A ? 151 C 1
   ATOM 2677 O A PRO A 494 ? 11.51374 -39.22236 6.42145 0.315 12.84406 O ? A ? 151 O 1
   ATOM 2678 CB A PRO A 494 ? 8.56304 -38.61398 5.47162 0.315 20.28722 C ? A ? 151 CB 1
   ATOM 2679 CG A PRO A 494 ? 8.34037 -37.63872 4.33113 0.315 22.54789 C ? A ? 151 CG 1
   ATOM 2680 CD A PRO A 494 ? 9.61268 -36.87888 4.18724 0.315 14.79262 C ? A ? 151 CD 1
   ATOM 2681 N B PRO A 494 ? 10.26866 -36.83592 4.95407 0.410 13.03997 N ? A ? 151 N 1
   ATOM 2682 CA B PRO A 494 ? 9.62009 -37.80621 5.84054 0.410 11.30819 C ? A ? 151 CA 1
   ATOM 2683 C B PRO A 494 ? 10.65390 -38.67639 6.52596 0.410 11.01155 C ? A ? 151 C 1
   ATOM 2684 O B PRO A 494 ? 11.72324 -38.97933 5.97748 0.410 10.91045 O ? A ? 151 O 1
   ATOM 2685 CB B PRO A 494 ? 8.79068 -38.66109 4.87529 0.410 12.40544 C ? A ? 151 CB 1
   ATOM 2686 CG B PRO A 494 ? 9.52550 -38.61340 3.63365 0.410 17.62050 C ? A ? 151 CG 1
   ATOM 2687 CD B PRO A 494 ? 10.04638 -37.17036 3.54076 0.410 12.53498 C ? A ? 151 CD 1
   ATOM 2688 N C PRO A 494 ? 9.78611 -37.01718 5.34570 0.275 17.16926 N ? A ? 151 N 1
   ATOM 2689 CA C PRO A 494 ? 9.23337 -37.98471 6.29221 0.275 18.95297 C ? A ? 151 CA 1
   ATOM 2690 C C PRO A 494 ? 10.33346 -38.86931 6.86325 0.275 13.62156 C ? A ? 151 C 1
   ATOM 2691 O C PRO A 494 ? 11.19878 -39.35792 6.14097 0.275 14.82708 O ? A ? 151 O 1
   ATOM 2692 CB C PRO A 494 ? 8.24059 -38.78775 5.44430 0.275 15.65127 C ? A ? 151 CB 1
   ATOM 2693 CG C PRO A 494 ? 7.84220 -37.85011 4.34963 0.275 22.64096 C ? A ? 151 CG 1
   ATOM 2694 CD C PRO A 494 ? 9.09873 -37.06546 4.03863 0.275 17.78323 C ? A ? 151 CD 1
   ATOM 2695 N A ASP A 495 ? 10.36988 -39.13745 8.35680 0.315 10.50760 N ? A ? 152 N 1
   ATOM 2696 CA A ASP A 495 ? 11.28668 -40.04177 9.08014 0.315 11.87378 C ? A ? 152 CA 1
   ATOM 2697 C A ASP A 495 ? 10.58986 -41.38618 9.27157 0.315 10.12983 C ? A ? 152 C 1
   ATOM 2698 O A ASP A 495 ? 9.84479 -41.61094 10.24342 0.315 7.61149 O ? A ? 152 O 1
   ATOM 2699 CB A ASP A 495 ? 11.73451 -39.46659 10.42070 0.315 11.85253 C ? A ? 152 CB 1
   ATOM 2700 CG A ASP A 495 ? 12.81357 -40.32816 11.11140 0.315 12.70520 C ? A ? 152 CG 1
   ATOM 2701 OD1 A ASP A 495 ? 12.94820 -41.55148 10.81816 0.315 9.88439 O ? A ? 152 OD1 1
   ATOM 2702 OD2 A ASP A 495 ? 13.52984 -39.79903 11.99343 0.315 9.78989 O ? A ? 152 OD2 1
   ATOM 2703 N B ASP A 495 ? 10.31947 -39.10069 7.73890 0.410 10.78737 N ? A ? 152 N 1
   ATOM 2704 CA B ASP A 495 ? 11.20404 -39.97013 8.50489 0.410 9.21104 C ? A ? 152 CA 1
   ATOM 2705 C B ASP A 495 ? 10.45279 -41.26604 8.76587 0.410 10.95368 C ? A ? 152 C 1
   ATOM 2706 O B ASP A 495 ? 9.53428 -41.30323 9.58881 0.410 8.31061 O ? A ? 152 O 1
   ATOM 2707 CB B ASP A 495 ? 11.60296 -39.29614 9.81367 0.410 11.27358 C ? A ? 152 CB 1
   ATOM 2708 CG B ASP A 495 ? 12.57968 -40.13298 10.59190 0.410 7.23439 C ? A ? 152 CG 1
   ATOM 2709 OD1 B ASP A 495 ? 12.77453 -41.32190 10.18316 0.410 8.06462 O ? A ? 152 OD1 1
   ATOM 2710 OD2 B ASP A 495 ? 13.16677 -39.62536 11.57855 0.410 11.42224 O ? A ? 152 OD2 1
   ATOM 2711 N C ASP A 495 ? 10.30431 -39.05971 8.18035 0.275 11.00959 N ? A ? 152 N 1
   ATOM 2712 CA C ASP A 495 ? 11.24699 -39.95347 8.85247 0.275 12.07643 C ? A ? 152 CA 1
   ATOM 2713 C C ASP A 495 ? 10.51678 -41.28408 8.95260 0.275 11.17663 C ? A ? 152 C 1
   ATOM 2714 O C ASP A 495 ? 9.80175 -41.56657 9.92729 0.275 15.27652 O ? A ? 152 O 1
   ATOM 2715 CB C ASP A 495 ? 11.65512 -39.40580 10.21651 0.275 11.14728 C ? A ? 152 CB 1
   ATOM 2716 CG C ASP A 495 ? 12.74381 -40.24281 10.88566 0.275 11.10892 C ? A ? 152 CG 1
   ATOM 2717 OD1 C ASP A 495 ? 12.81763 -41.47665 10.63311 0.275 10.92651 O ? A ? 152 OD1 1
   ATOM 2718 OD2 C ASP A 495 ? 13.53798 -39.68379 11.67929 0.275 11.81946 O ? A ? 152 OD2 1
   ATOM 2719 N A GLU A 496 ? 10.82432 -42.27413 8.31349 0.315 7.41929 N ? A ? 153 N 1
   ATOM 2720 CA A GLU A 496 ? 10.13258 -43.55346 8.20979 0.315 11.63347 C ? A ? 153 CA 1
   ATOM 2721 C A GLU A 496 ? 10.52046 -44.50015 9.32841 0.315 14.12296 C ? A ? 153 C 1
   ATOM 2722 O A GLU A 496 ? 9.89016 -45.55896 9.48103 0.315 13.16806 O ? A ? 153 O 1
   ATOM 2723 CB A GLU A 496 ? 10.34381 -44.15928 6.80162 0.315 14.67115 C ? A ? 153 CB 1
   ATOM 2724 CG A GLU A 496 ? 9.72522 -43.30681 5.63775 0.315 16.17213 C ? A ? 153 CG 1
   ATOM 2725 CD A GLU A 496 ? 9.93268 -43.90072 4.23645 0.315 18.57798 C ? A ? 153 CD 1
   ATOM 2726 OE1 A GLU A 496 ? 10.99191 -44.52363 3.99760 0.315 23.95161 O ? A ? 153 OE1 1
   ATOM 2727 OE2 A GLU A 496 ? 9.02951 -43.73582 3.36892 0.315 24.68928 O ? A ? 153 OE2 1
   ATOM 2728 N B GLU A 496 ? 10.85108 -42.32948 8.09448 0.410 13.68602 N ? A ? 153 N 1
   ATOM 2729 CA B GLU A 496 ? 10.07624 -43.56038 8.11819 0.410 12.51655 C ? A ? 153 CA 1
   ATOM 2730 C B GLU A 496 ? 10.46084 -44.49305 9.25051 0.410 15.07752 C ? A ? 153 C 1
   ATOM 2731 O B GLU A 496 ? 9.83581 -45.55672 9.40742 0.410 13.20097 O ? A ? 153 O 1
   ATOM 2732 CB B GLU A 496 ? 10.13986 -44.24335 6.74465 0.410 14.86550 C ? A ? 153 CB 1
   ATOM 2733 CG B GLU A 496 ? 9.46438 -43.40077 5.65939 0.410 15.68975 C ? A ? 153 CG 1
   ATOM 2734 CD B GLU A 496 ? 9.88646 -43.76176 4.25136 0.410 18.72968 C ? A ? 153 CD 1
   ATOM 2735 OE1 B GLU A 496 ? 10.25238 -44.93178 3.98093 0.410 15.82375 O ? A ? 153 OE1 1
   ATOM 2736 OE2 B GLU A 496 ? 9.84060 -42.84658 3.40513 0.410 18.61307 O ? A ? 153 OE2 1
   ATOM 2737 N C GLU A 496 ? 10.64880 -42.08295 7.89908 0.275 9.02178 N ? A ? 153 N 1
   ATOM 2738 CA C GLU A 496 ? 9.91595 -43.34111 7.85064 0.275 12.23083 C ? A ? 153 CA 1
   ATOM 2739 C C GLU A 496 ? 10.40584 -44.32885 8.88391 0.275 5.06161 C ? A ? 153 C 1
   ATOM 2740 O C GLU A 496 ? 9.86791 -45.45862 8.95702 0.275 11.74789 O ? A ? 153 O 1
   ATOM 2741 CB C GLU A 496 ? 10.00892 -43.96723 6.46645 0.275 12.45330 C ? A ? 153 CB 1
   ATOM 2742 CG C GLU A 496 ? 9.55878 -43.04146 5.38007 0.275 11.08292 C ? A ? 153 CG 1
   ATOM 2743 CD C GLU A 496 ? 9.92330 -43.50795 4.00314 0.275 19.42251 C ? A ? 153 CD 1
   ATOM 2744 OE1 C GLU A 496 ? 10.40033 -44.64738 3.82813 0.275 17.16119 O ? A ? 153 OE1 1
   ATOM 2745 OE2 C GLU A 496 ? 9.70651 -42.70493 3.08505 0.275 21.38337 O ? A ? 153 OE2 1
   ATOM 2746 N A SER A 497 ? 11.50205 -44.13145 10.14033 0.315 10.69119 N ? A ? 154 N 1
   ATOM 2747 CA A SER A 497 ? 11.80084 -44.90392 11.32942 0.315 11.77805 C ? A ? 154 CA 1
   ATOM 2748 C A SER A 497 ? 10.77947 -44.64769 12.42631 0.315 11.05934 C ? A ? 154 C 1
   ATOM 2749 O A SER A 497 ? 10.59222 -45.51970 13.27006 0.315 16.38857 O ? A ? 154 O 1
   ATOM 2750 CB A SER A 497 ? 13.23746 -44.65691 11.82692 0.315 13.91845 C ? A ? 154 CB 1
   ATOM 2751 OG A SER A 497 ? 13.32786 -43.43727 12.55904 0.315 9.88947 O ? A ? 154 OG 1
   ATOM 2752 N B SER A 497 ? 11.41079 -44.10811 10.08123 0.410 10.18142 N ? A ? 154 N 1
   ATOM 2753 CA B SER A 497 ? 11.82982 -44.91976 11.20969 0.410 12.45952 C ? A ? 154 CA 1
   ATOM 2754 C B SER A 497 ? 10.91598 -44.72611 12.41507 0.410 15.07842 C ? A ? 154 C 1
   ATOM 2755 O B SER A 497 ? 11.02494 -45.47932 13.38943 0.410 14.74013 O ? A ? 154 O 1
   ATOM 2756 CB B SER A 497 ? 13.26998 -44.52928 11.58137 0.410 13.77440 C ? A ? 154 CB 1
   ATOM 2757 OG B SER A 497 ? 13.23855 -43.17853 12.04414 0.410 10.63870 O ? A ? 154 OG 1
   ATOM 2758 N C SER A 497 ? 11.38059 -43.95175 9.70568 0.275 10.20597 N ? A ? 154 N 1
   ATOM 2759 CA C SER A 497 ? 11.70902 -44.74018 10.88472 0.275 5.00724 C ? A ? 154 CA 1
   ATOM 2760 C C SER A 497 ? 10.76716 -44.46918 12.06748 0.275 10.17306 C ? A ? 154 C 1
   ATOM 2761 O C SER A 497 ? 10.84075 -45.19708 13.06824 0.275 13.36133 O ? A ? 154 O 1
   ATOM 2762 CB C SER A 497 ? 13.21187 -44.61674 11.24708 0.275 10.45108 C ? A ? 154 CB 1
   ATOM 2763 OG C SER A 497 ? 13.44282 -43.56458 12.17427 0.275 20.44654 O ? A ? 154 OG 1
   ATOM 2764 N A ILE A 498 ? 10.11996 -43.47492 12.42176 0.315 11.35044 N ? A ? 155 N 1
   ATOM 2765 CA A ILE A 498 ? 9.22354 -43.06931 13.50872 0.315 11.61689 C ? A ? 155 CA 1
   ATOM 2766 C A ILE A 498 ? 7.84682 -43.68981 13.31921 0.315 12.56656 C ? A ? 155 C 1
   ATOM 2767 O A ILE A 498 ? 7.30017 -43.71513 12.21340 0.315 13.67329 O ? A ? 155 O 1
   ATOM 2768 CB A ILE A 498 ? 9.08212 -41.52735 13.58872 0.315 12.84186 C ? A ? 155 CB 1
   ATOM 2769 CG1 A ILE A 498 ? 10.38218 -40.78251 13.29432 0.315 11.66889 C ? A ? 155 CG1 1
   ATOM 2770 CG2 A ILE A 498 ? 8.53827 -41.12864 14.97296 0.315 10.95291 C ? A ? 155 CG2 1
   ATOM 2771 CD1 A ILE A 498 ? 11.23181 -40.52264 14.50640 0.315 10.11805 C ? A ? 155 CD1 1
   ATOM 2772 N B ILE A 498 ? 10.08558 -43.68903 12.36991 0.410 9.68587 N ? A ? 155 N 1
   ATOM 2773 CA B ILE A 498 ? 9.27684 -43.17624 13.47897 0.410 10.41334 C ? A ? 155 CA 1
   ATOM 2774 C B ILE A 498 ? 7.84004 -43.64544 13.30753 0.410 12.62108 C ? A ? 155 C 1
   ATOM 2775 O B ILE A 498 ? 7.28679 -43.60221 12.20653 0.410 13.35756 O ? A ? 155 O 1
   ATOM 2776 CB B ILE A 498 ? 9.30841 -41.62707 13.44055 0.410 10.95892 C ? A ? 155 CB 1
   ATOM 2777 CG1 B ILE A 498 ? 10.71503 -41.06100 13.71528 0.410 17.16130 C ? A ? 155 CG1 1
   ATOM 2778 CG2 B ILE A 498 ? 8.16356 -41.00653 14.28691 0.410 11.06821 C ? A ? 155 CG2 1
   ATOM 2779 CD1 B ILE A 498 ? 11.26189 -41.47773 14.99534 0.410 10.99700 C ? A ? 155 CD1 1
   ATOM 2780 N C ILE A 498 ? 9.87866 -43.44981 11.96004 0.275 9.22473 N ? A ? 155 N 1
   ATOM 2781 CA C ILE A 498 ? 9.04889 -42.93962 13.06426 0.275 11.85356 C ? A ? 155 CA 1
   ATOM 2782 C C ILE A 498 ? 7.68818 -43.65222 13.21675 0.275 10.07100 C ? A ? 155 C 1
   ATOM 2783 O C ILE A 498 ? 7.14189 -44.17661 12.25009 0.275 10.19255 O ? A ? 155 O 1
   ATOM 2784 CB C ILE A 498 ? 8.89607 -41.40631 12.89484 0.275 5.95924 C ? A ? 155 CB 1
   ATOM 2785 CG1 C ILE A 498 ? 10.27017 -40.74195 13.03613 0.275 10.02420 C ? A ? 155 CG1 1
   ATOM 2786 CG2 C ILE A 498 ? 7.90046 -40.82811 13.89180 0.275 8.00125 C ? A ? 155 CG2 1
   ATOM 2787 CD1 C ILE A 498 ? 11.14398 -41.29460 14.18113 0.275 9.38682 C ? A ? 155 CD1 1
   ATOM 2788 N A ASP A 499 ? 7.27914 -44.18554 14.40656 0.315 10.89071 N ? A ? 156 N 1
   ATOM 2789 CA A ASP A 499 ? 5.85429 -44.51553 14.44785 0.315 10.54546 C ? A ? 156 CA 1
   ATOM 2790 C A ASP A 499 ? 5.14104 -43.47773 15.31616 0.315 10.67296 C ? A ? 156 C 1
   ATOM 2791 O A ASP A 499 ? 5.32096 -43.45188 16.53222 0.315 10.00123 O ? A ? 156 O 1
   ATOM 2792 CB A ASP A 499 ? 5.63755 -45.91836 15.00864 0.315 11.38004 C ? A ? 156 CB 1
   ATOM 2793 CG A ASP A 499 ? 4.21655 -46.41477 14.76534 0.315 8.85166 C ? A ? 156 CG 1
   ATOM 2794 OD1 A ASP A 499 ? 3.26991 -45.58338 14.78471 0.315 9.00276 O ? A ? 156 OD1 1
   ATOM 2795 OD2 A ASP A 499 ? 4.08031 -47.64193 14.51480 0.315 8.92803 O ? A ? 156 OD2 1
   ATOM 2796 N B ASP A 499 ? 7.24033 -44.09911 14.39793 0.410 11.43375 N ? A ? 156 N 1
   ATOM 2797 CA B ASP A 499 ? 5.81961 -44.46723 14.42978 0.410 10.62787 C ? A ? 156 CA 1
   ATOM 2798 C B ASP A 499 ? 5.14284 -43.55194 15.46232 0.410 10.92055 C ? A ? 156 C 1
   ATOM 2799 O B ASP A 499 ? 5.40750 -43.66485 16.65775 0.410 13.21030 O ? A ? 156 O 1
   ATOM 2800 CB B ASP A 499 ? 5.70570 -45.96470 14.79391 0.410 10.05199 C ? A ? 156 CB 1
   ATOM 2801 CG B ASP A 499 ? 4.28878 -46.54745 14.58302 0.410 9.73835 C ? A ? 156 CG 1
   ATOM 2802 OD1 B ASP A 499 ? 3.35745 -45.78933 14.18916 0.410 7.39615 O ? A ? 156 OD1 1
   ATOM 2803 OD2 B ASP A 499 ? 4.17505 -47.81493 14.75960 0.410 9.48755 O ? A ? 156 OD2 1
   ATOM 2804 N C ASP A 499 ? 7.14283 -43.69992 14.45362 0.275 9.91324 N ? A ? 156 N 1
   ATOM 2805 CA C ASP A 499 ? 5.76895 -44.17620 14.71563 0.275 9.08064 C ? A ? 156 CA 1
   ATOM 2806 C C ASP A 499 ? 5.13285 -43.31256 15.79518 0.275 8.36259 C ? A ? 156 C 1
   ATOM 2807 O C ASP A 499 ? 5.44391 -43.46227 16.97906 0.275 13.37849 O ? A ? 156 O 1
   ATOM 2808 CB C ASP A 499 ? 5.70622 -45.65898 15.13755 0.275 8.12659 C ? A ? 156 CB 1
   ATOM 2809 CG C ASP A 499 ? 4.25455 -46.25700 15.07387 0.275 7.91367 C ? A ? 156 CG 1
   ATOM 2810 OD1 C ASP A 499 ? 3.28174 -45.48716 14.82278 0.275 8.39905 O ? A ? 156 OD1 1
   ATOM 2811 OD2 C ASP A 499 ? 4.11946 -47.50537 15.29981 0.275 7.30411 O ? A ? 156 OD2 1
   ATOM 2812 N A LEU A 500 ? 4.29944 -42.64923 14.71095 0.315 9.78670 N ? A ? 157 N 1
   ATOM 2813 CA A LEU A 500 ? 3.59981 -41.62972 15.50031 0.315 12.69720 C ? A ? 157 CA 1
   ATOM 2814 C A LEU A 500 ? 2.43997 -42.16157 16.31781 0.315 9.59412 C ? A ? 157 C 1
   ATOM 2815 O A LEU A 500 ? 1.84934 -41.38940 17.06768 0.315 13.68911 O ? A ? 157 O 1
   ATOM 2816 CB A LEU A 500 ? 3.10256 -40.46334 14.64808 0.315 13.86792 C ? A ? 157 CB 1
   ATOM 2817 CG A LEU A 500 ? 4.25566 -39.67811 14.03000 0.315 12.08203 C ? A ? 157 CG 1
   ATOM 2818 CD1 A LEU A 500 ? 3.67190 -38.57804 13.19041 0.315 12.69528 C ? A ? 157 CD1 1
   ATOM 2819 CD2 A LEU A 500 ? 5.26518 -39.12190 15.05515 0.315 13.96240 C ? A ? 157 CD2 1
   ATOM 2820 N B LEU A 500 ? 4.26485 -42.63582 15.02158 0.410 12.31907 N ? A ? 157 N 1
   ATOM 2821 CA B LEU A 500 ? 3.63983 -41.68651 15.96507 0.410 13.38357 C ? A ? 157 CA 1
   ATOM 2822 C B LEU A 500 ? 2.49543 -42.26745 16.78708 0.410 11.01844 C ? A ? 157 C 1
   ATOM 2823 O B LEU A 500 ? 2.00979 -41.58684 17.69576 0.410 12.24439 O ? A ? 157 O 1
   ATOM 2824 CB B LEU A 500 ? 3.14385 -40.42521 15.26818 0.410 11.04391 C ? A ? 157 CB 1
   ATOM 2825 CG B LEU A 500 ? 4.37261 -39.57626 14.89762 0.410 10.09046 C ? A ? 157 CG 1
   ATOM 2826 CD1 B LEU A 500 ? 3.96771 -38.35522 14.11602 0.410 12.15472 C ? A ? 157 CD1 1
   ATOM 2827 CD2 B LEU A 500 ? 5.20205 -39.11981 16.11527 0.410 11.36478 C ? A ? 157 CD2 1
   ATOM 2828 N C LEU A 500 ? 4.19956 -42.46140 15.39249 0.275 9.22321 N ? A ? 157 N 1
   ATOM 2829 CA C LEU A 500 ? 3.53462 -41.53738 16.29837 0.275 8.59986 C ? A ? 157 CA 1
   ATOM 2830 C C LEU A 500 ? 2.37939 -42.19463 17.07266 0.275 12.07770 C ? A ? 157 C 1
   ATOM 2831 O C LEU A 500 ? 1.65249 -41.48566 17.76760 0.275 11.71789 O ? A ? 157 O 1
   ATOM 2832 CB C LEU A 500 ? 3.02513 -40.32652 15.50595 0.275 8.77680 C ? A ? 157 CB 1
   ATOM 2833 CG C LEU A 500 ? 4.08085 -39.53324 14.72290 0.275 11.24308 C ? A ? 157 CG 1
   ATOM 2834 CD1 C LEU A 500 ? 3.36744 -38.47799 13.85382 0.275 11.71809 C ? A ? 157 CD1 1
   ATOM 2835 CD2 C LEU A 500 ? 5.11137 -38.89442 15.67921 0.275 11.71357 C ? A ? 157 CD2 1
   ATOM 2836 N A TYR A 501 ? 2.09349 -43.44843 16.20679 0.315 9.11187 N ? A ? 158 N 1
   ATOM 2837 CA A TYR A 501 ? 1.00093 -43.98484 17.01462 0.315 14.86624 C ? A ? 158 CA 1
   ATOM 2838 C A TYR A 501 ? 1.21969 -43.78652 18.53144 0.315 8.98347 C ? A ? 158 C 1
   ATOM 2839 O A TYR A 501 ? 0.29322 -43.41787 19.25980 0.315 12.79190 O ? A ? 158 O 1
   ATOM 2840 CB A TYR A 501 ? 0.83539 -45.44912 16.63670 0.315 11.66119 C ? A ? 158 CB 1
   ATOM 2841 CG A TYR A 501 ? -0.10030 -46.18311 17.52752 0.315 11.00512 C ? A ? 158 CG 1
   ATOM 2842 CD1 A TYR A 501 ? -1.47237 -46.18315 17.27903 0.315 8.44156 C ? A ? 158 CD1 1
   ATOM 2843 CD2 A TYR A 501 ? 0.38283 -46.88374 18.62453 0.315 10.69997 C ? A ? 158 CD2 1
   ATOM 2844 CE1 A TYR A 501 ? -2.34031 -46.90461 18.10617 0.315 12.69662 C ? A ? 158 CE1 1
   ATOM 2845 CE2 A TYR A 501 ? -0.44957 -47.56195 19.45608 0.315 17.75926 C ? A ? 158 CE2 1
   ATOM 2846 CZ A TYR A 501 ? -1.81076 -47.57445 19.21019 0.315 10.32720 C ? A ? 158 CZ 1
   ATOM 2847 OH A TYR A 501 ? -2.62423 -48.28596 20.06788 0.315 18.65441 O ? A ? 158 OH 1
   ATOM 2848 N B TYR A 501 ? 2.04991 -43.49399 16.49641 0.410 14.63408 N ? A ? 158 N 1
   ATOM 2849 CA B TYR A 501 ? 1.04352 -44.14133 17.32640 0.410 13.74078 C ? A ? 158 CA 1
   ATOM 2850 C B TYR A 501 ? 1.32621 -43.97852 18.83050 0.410 14.25698 C ? A ? 158 C 1
   ATOM 2851 O B TYR A 501 ? 0.44536 -43.57269 19.59606 0.410 13.70798 O ? A ? 158 O 1
   ATOM 2852 CB B TYR A 501 ? 1.03201 -45.59445 16.88330 0.410 13.82488 C ? A ? 158 CB 1
   ATOM 2853 CG B TYR A 501 ? 0.08828 -46.47409 17.61450 0.410 9.72063 C ? A ? 158 CG 1
   ATOM 2854 CD1 B TYR A 501 ? -1.29197 -46.38491 17.39781 0.410 14.73823 C ? A ? 158 CD1 1
   ATOM 2855 CD2 B TYR A 501 ? 0.57167 -47.37504 18.54828 0.410 13.09083 C ? A ? 158 CD2 1
   ATOM 2856 CE1 B TYR A 501 ? -2.16659 -47.22036 18.07046 0.410 12.37028 C ? A ? 158 CE1 1
   ATOM 2857 CE2 B TYR A 501 ? -0.27858 -48.21560 19.22335 0.410 15.44869 C ? A ? 158 CE2 1
   ATOM 2858 CZ B TYR A 501 ? -1.65712 -48.11114 18.99406 0.410 13.71535 C ? A ? 158 CZ 1
   ATOM 2859 OH B TYR A 501 ? -2.56989 -48.92690 19.64713 0.410 14.53472 O ? A ? 158 OH 1
   ATOM 2860 N C TYR A 501 ? 2.18245 -43.51951 16.96929 0.275 9.18480 N ? A ? 158 N 1
   ATOM 2861 CA C TYR A 501 ? 1.10830 -44.17450 17.70628 0.275 9.63503 C ? A ? 158 CA 1
   ATOM 2862 C C TYR A 501 ? 1.26657 -43.94471 19.19956 0.275 7.85479 C ? A ? 158 C 1
   ATOM 2863 O C TYR A 501 ? 0.32047 -43.53432 19.88535 0.275 12.57954 O ? A ? 158 O 1
   ATOM 2864 CB C TYR A 501 ? 1.18792 -45.66222 17.38472 0.275 9.43980 C ? A ? 158 CB 1
   ATOM 2865 CG C TYR A 501 ? 0.23335 -46.56857 18.10179 0.275 12.63593 C ? A ? 158 CG 1
   ATOM 2866 CD1 C TYR A 501 ? -1.13002 -46.47879 17.89806 0.275 10.29584 C ? A ? 158 CD1 1
   ATOM 2867 CD2 C TYR A 501 ? 0.71018 -47.53878 18.96831 0.275 13.37296 C ? A ? 158 CD2 1
   ATOM 2868 CE1 C TYR A 501 ? -1.99540 -47.33402 18.53523 0.275 11.33123 C ? A ? 158 CE1 1
   ATOM 2869 CE2 C TYR A 501 ? -0.14324 -48.40844 19.60657 0.275 12.69906 C ? A ? 158 CE2 1
   ATOM 2870 CZ C TYR A 501 ? -1.50162 -48.27491 19.39478 0.275 10.22763 C ? A ? 158 CZ 1
   ATOM 2871 OH C TYR A 501 ? -2.41998 -49.09526 19.99855 0.275 15.80175 O ? A ? 158 OH 1
   ATOM 2872 N A GLN A 502 ? 2.43400 -44.05388 19.03766 0.315 18.50708 N ? A ? 159 N 1
   ATOM 2873 CA A GLN A 502 ? 2.65310 -44.01279 20.49076 0.315 14.24135 C ? A ? 159 CA 1
   ATOM 2874 C A GLN A 502 ? 2.59852 -42.59031 21.07158 0.315 14.64416 C ? A ? 159 C 1
   ATOM 2875 O A GLN A 502 ? 2.20435 -42.41518 22.23147 0.315 13.31258 O ? A ? 159 O 1
   ATOM 2876 CB A GLN A 502 ? 3.97427 -44.70265 20.85523 0.315 15.53146 C ? A ? 159 CB 1
   ATOM 2877 CG A GLN A 502 ? 3.97798 -46.23632 20.70619 0.315 18.05635 C ? A ? 159 CG 1
   ATOM 2878 CD A GLN A 502 ? 4.37584 -46.70589 19.30994 0.315 14.11933 C ? A ? 159 CD 1
   ATOM 2879 OE1 A GLN A 502 ? 4.43549 -45.91402 18.35940 0.315 13.08340 O ? A ? 159 OE1 1
   ATOM 2880 NE2 A GLN A 502 ? 4.65681 -48.01020 19.17916 0.315 16.45762 N ? A ? 159 NE2 1
   ATOM 2881 N B GLN A 502 ? 2.55469 -44.31241 19.27485 0.410 14.45514 N ? A ? 159 N 1
   ATOM 2882 CA B GLN A 502 ? 2.88138 -44.23531 20.70234 0.410 15.48917 C ? A ? 159 CA 1
   ATOM 2883 C B GLN A 502 ? 3.02199 -42.79569 21.18246 0.410 13.60083 C ? A ? 159 C 1
   ATOM 2884 O B GLN A 502 ? 2.86243 -42.52178 22.37651 0.410 21.43691 O ? A ? 159 O 1
   ATOM 2885 CB B GLN A 502 ? 4.17886 -44.99020 20.99846 0.410 17.06038 C ? A ? 159 CB 1
   ATOM 2886 CG B GLN A 502 ? 4.08790 -46.50270 20.79660 0.410 15.34380 C ? A ? 159 CG 1
   ATOM 2887 CD B GLN A 502 ? 4.38217 -46.91856 19.37420 0.410 15.98699 C ? A ? 159 CD 1
   ATOM 2888 OE1 B GLN A 502 ? 4.45335 -46.09014 18.46167 0.410 14.38123 O ? A ? 159 OE1 1
   ATOM 2889 NE2 B GLN A 502 ? 4.59490 -48.21655 19.17324 0.410 17.15664 N ? A ? 159 NE2 1
   ATOM 2890 N C GLN A 502 ? 2.45931 -44.24819 19.71955 0.275 16.67572 N ? A ? 159 N 1
   ATOM 2891 CA C GLN A 502 ? 2.71209 -44.12600 21.14572 0.275 11.85822 C ? A ? 159 CA 1
   ATOM 2892 C C GLN A 502 ? 2.68179 -42.66977 21.56994 0.275 15.77242 C ? A ? 159 C 1
   ATOM 2893 O C GLN A 502 ? 2.20520 -42.34554 22.66103 0.275 15.08635 O ? A ? 159 O 1
   ATOM 2894 CB C GLN A 502 ? 4.06500 -44.75807 21.47436 0.275 15.57884 C ? A ? 159 CB 1
   ATOM 2895 CG C GLN A 502 ? 4.11482 -46.27444 21.25565 0.275 20.62818 C ? A ? 159 CG 1
   ATOM 2896 CD C GLN A 502 ? 4.52526 -46.67686 19.85590 0.275 15.04222 C ? A ? 159 CD 1
   ATOM 2897 OE1 C GLN A 502 ? 4.84064 -45.83277 19.01744 0.275 19.63670 O ? A ? 159 OE1 1
   ATOM 2898 NE2 C GLN A 502 ? 4.53363 -47.98007 19.59957 0.275 16.87740 N ? A ? 159 NE2 1
   ATOM 2899 N A VAL A 503 ? 2.97249 -41.56936 20.29542 0.315 10.65986 N ? A ? 160 N 1
   ATOM 2900 CA A VAL A 503 ? 2.93979 -40.19172 20.79145 0.315 15.54656 C ? A ? 160 CA 1
   ATOM 2901 C A VAL A 503 ? 1.51412 -39.67000 20.84315 0.315 18.90594 C ? A ? 160 C 1
   ATOM 2902 O A VAL A 503 ? 1.15802 -38.88805 21.73014 0.315 14.28729 O ? A ? 160 O 1
   ATOM 2903 CB A VAL A 503 ? 3.87240 -39.26356 19.97868 0.315 15.14417 C ? A ? 160 CB 1
   ATOM 2904 CG1 A VAL A 503 ? 3.98504 -39.69190 18.54435 0.315 18.15211 C ? A ? 160 CG1 1
   ATOM 2905 CG2 A VAL A 503 ? 3.36989 -37.82192 20.00666 0.315 17.70227 C ? A ? 160 CG2 1
   ATOM 2906 N B VAL A 503 ? 3.28068 -41.87631 20.26900 0.410 21.64850 N ? A ? 160 N 1
   ATOM 2907 CA B VAL A 503 ? 3.25817 -40.46782 20.62486 0.410 16.26290 C ? A ? 160 CA 1
   ATOM 2908 C B VAL A 503 ? 1.82113 -39.99769 20.81864 0.410 19.68898 C ? A ? 160 C 1
   ATOM 2909 O B VAL A 503 ? 1.49207 -39.34441 21.81391 0.410 19.88759 O ? A ? 160 O 1
   ATOM 2910 CB B VAL A 503 ? 4.01652 -39.66165 19.55868 0.410 15.08709 C ? A ? 160 CB 1
   ATOM 2911 CG1 B VAL A 503 ? 3.90296 -38.13709 19.80097 0.410 15.22558 C ? A ? 160 CG1 1
   ATOM 2912 CG2 B VAL A 503 ? 5.50194 -40.10475 19.53200 0.410 15.20164 C ? A ? 160 CG2 1
   ATOM 2913 N C VAL A 503 ? 3.17176 -41.78284 20.71031 0.275 14.71928 N ? A ? 160 N 1
   ATOM 2914 CA C VAL A 503 ? 3.10911 -40.35540 20.98750 0.275 10.91961 C ? A ? 160 CA 1
   ATOM 2915 C C VAL A 503 ? 1.65894 -39.91141 21.13433 0.275 15.87418 C ? A ? 160 C 1
   ATOM 2916 O C VAL A 503 ? 1.29190 -39.25303 22.11207 0.275 17.50891 O ? A ? 160 O 1
   ATOM 2917 CB C VAL A 503 ? 3.85048 -39.56964 19.88823 0.275 14.99510 C ? A ? 160 CB 1
   ATOM 2918 CG1 C VAL A 503 ? 3.42932 -38.09397 19.89228 0.275 19.56209 C ? A ? 160 CG1 1
   ATOM 2919 CG2 C VAL A 503 ? 5.35810 -39.65960 20.08354 0.275 14.58184 C ? A ? 160 CG2 1
   ATOM 2920 N A ILE A 504 ? 0.67924 -40.08153 19.89366 0.315 10.08768 N ? A ? 161 N 1
   ATOM 2921 CA A ILE A 504 ? -0.73093 -39.72474 19.95709 0.315 12.50205 C ? A ? 161 CA 1
   ATOM 2922 C A ILE A 504 ? -1.31571 -40.08997 21.31947 0.315 21.84430 C ? A ? 161 C 1
   ATOM 2923 O A ILE A 504 ? -2.02944 -39.29001 21.93647 0.315 17.30561 O ? A ? 161 O 1
   ATOM 2924 CB A ILE A 504 ? -1.48142 -40.38771 18.78872 0.315 14.57222 C ? A ? 161 CB 1
   ATOM 2925 CG1 A ILE A 504 ? -1.15091 -39.62455 17.50235 0.315 15.70456 C ? A ? 161 CG1 1
   ATOM 2926 CG2 A ILE A 504 ? -2.96525 -40.47505 19.09206 0.315 18.53366 C ? A ? 161 CG2 1
   ATOM 2927 CD1 A ILE A 504 ? -1.90554 -40.07134 16.25834 0.315 15.53465 C ? A ? 161 CD1 1
   ATOM 2928 N B ILE A 504 ? 0.93241 -40.35314 19.88224 0.410 17.01797 N ? A ? 161 N 1
   ATOM 2929 CA B ILE A 504 ? -0.48243 -40.02295 20.02752 0.410 15.55444 C ? A ? 161 CA 1
   ATOM 2930 C B ILE A 504 ? -1.04192 -40.56615 21.34644 0.410 13.11596 C ? A ? 161 C 1
   ATOM 2931 O B ILE A 504 ? -1.87133 -39.91804 21.99694 0.410 23.68494 O ? A ? 161 O 1
   ATOM 2932 CB B ILE A 504 ? -1.26926 -40.48479 18.77992 0.410 15.15726 C ? A ? 161 CB 1
   ATOM 2933 CG1 B ILE A 504 ? -0.80352 -39.68560 17.54348 0.410 15.43930 C ? A ? 161 CG1 1
   ATOM 2934 CG2 B ILE A 504 ? -2.76364 -40.37735 19.02583 0.410 18.58230 C ? A ? 161 CG2 1
   ATOM 2935 CD1 B ILE A 504 ? -1.52188 -40.02354 16.20130 0.410 13.98939 C ? A ? 161 CD1 1
   ATOM 2936 N C ILE A 504 ? 0.80799 -40.28153 20.17162 0.275 14.79192 N ? A ? 161 N 1
   ATOM 2937 CA C ILE A 504 ? -0.60337 -39.92200 20.25166 0.275 16.00940 C ? A ? 161 CA 1
   ATOM 2938 C C ILE A 504 ? -1.19362 -40.38707 21.57708 0.275 15.90085 C ? A ? 161 C 1
   ATOM 2939 O C ILE A 504 ? -1.88198 -39.62692 22.26770 0.275 21.72913 O ? A ? 161 O 1
   ATOM 2940 CB C ILE A 504 ? -1.37911 -40.46824 19.03881 0.275 16.62961 C ? A ? 161 CB 1
   ATOM 2941 CG1 C ILE A 504 ? -1.04726 -39.64082 17.79355 0.275 13.50074 C ? A ? 161 CG1 1
   ATOM 2942 CG2 C ILE A 504 ? -2.86384 -40.46260 19.33181 0.275 16.41428 C ? A ? 161 CG2 1
   ATOM 2943 CD1 C ILE A 504 ? -1.82814 -40.03079 16.52340 0.275 18.44141 C ? A ? 161 CD1 1
   ATOM 2944 N A HIS A 505 ? -0.99994 -41.28720 21.81980 0.315 13.52702 N ? A ? 162 N 1
   ATOM 2945 CA A HIS A 505 ? -1.58139 -41.76721 23.07394 0.315 18.36982 C ? A ? 162 CA 1
   ATOM 2946 C A HIS A 505 ? -1.07770 -40.99140 24.28073 0.315 14.56724 C ? A ? 162 C 1
   ATOM 2947 O A HIS A 505 ? -1.79484 -40.87525 25.28025 0.315 22.78650 O ? A ? 162 O 1
   ATOM 2948 CB A HIS A 505 ? -1.26007 -43.24125 23.27881 0.315 13.75176 C ? A ? 162 CB 1
   ATOM 2949 CG A HIS A 505 ? -2.11157 -44.16344 22.46936 0.315 14.30596 C ? A ? 162 CG 1
   ATOM 2950 ND1 A HIS A 505 ? -3.11083 -43.71564 21.63683 0.315 20.26538 N ? A ? 162 ND1 1
   ATOM 2951 CD2 A HIS A 505 ? -2.10908 -45.51329 22.36702 0.315 23.58936 C ? A ? 162 CD2 1
   ATOM 2952 CE1 A HIS A 505 ? -3.69096 -44.74902 21.05832 0.315 16.98095 C ? A ? 162 CE1 1
   ATOM 2953 NE2 A HIS A 505 ? -3.10609 -45.85311 21.48555 0.315 22.28153 N ? A ? 162 NE2 1
   ATOM 2954 N B HIS A 505 ? -0.61404 -41.76034 21.75888 0.410 22.96025 N ? A ? 162 N 1
   ATOM 2955 CA B HIS A 505 ? -1.05678 -42.32322 23.03297 0.410 16.61335 C ? A ? 162 CA 1
   ATOM 2956 C B HIS A 505 ? -0.48416 -41.58992 24.25455 0.410 27.22856 C ? A ? 162 C 1
   ATOM 2957 O B HIS A 505 ? -0.73602 -42.03012 25.37959 0.410 28.10474 O ? A ? 162 O 1
   ATOM 2958 CB B HIS A 505 ? -0.65619 -43.79751 23.09153 0.410 16.23247 C ? A ? 162 CB 1
   ATOM 2959 CG B HIS A 505 ? -1.48915 -44.69181 22.22649 0.410 27.52884 C ? A ? 162 CG 1
   ATOM 2960 ND1 B HIS A 505 ? -1.84630 -45.96168 22.61392 0.410 25.44082 N ? A ? 162 ND1 1
   ATOM 2961 CD2 B HIS A 505 ? -2.01407 -44.51250 20.99113 0.410 22.18836 C ? A ? 162 CD2 1
   ATOM 2962 CE1 B HIS A 505 ? -2.59198 -46.51591 21.67273 0.410 19.59790 C ? A ? 162 CE1 1
   ATOM 2963 NE2 B HIS A 505 ? -2.71255 -45.65475 20.67740 0.410 28.50928 N ? A ? 162 NE2 1
   ATOM 2964 N C HIS A 505 ? -0.93642 -41.64255 21.95037 0.275 16.08732 N ? A ? 162 N 1
   ATOM 2965 CA C HIS A 505 ? -1.44233 -42.17160 23.21266 0.275 11.10871 C ? A ? 162 CA 1
   ATOM 2966 C C HIS A 505 ? -0.97038 -41.37647 24.42299 0.275 22.23432 C ? A ? 162 C 1
   ATOM 2967 O C HIS A 505 ? -1.61265 -41.45192 25.47520 0.275 13.63970 O ? A ? 162 O 1
   ATOM 2968 CB C HIS A 505 ? -1.10207 -43.65147 23.34451 0.275 15.89125 C ? A ? 162 CB 1
   ATOM 2969 CG C HIS A 505 ? -1.96286 -44.53503 22.49738 0.275 21.40790 C ? A ? 162 CG 1
   ATOM 2970 ND1 C HIS A 505 ? -1.81357 -45.90304 22.46403 0.275 23.36357 N ? A ? 162 ND1 1
   ATOM 2971 CD2 C HIS A 505 ? -2.97730 -44.24412 21.64810 0.275 19.89487 C ? A ? 162 CD2 1
   ATOM 2972 CE1 C HIS A 505 ? -2.71207 -46.42105 21.64411 0.275 19.34077 C ? A ? 162 CE1 1
   ATOM 2973 NE2 C HIS A 505 ? -3.42152 -45.43437 21.12497 0.275 13.37810 N ? A ? 162 NE2 1
   ATOM 2974 N A LYS A 506 ? 0.17768 -40.53007 24.24678 0.315 20.51015 N ? A ? 163 N 1
   ATOM 2975 CA A LYS A 506 ? 0.66071 -39.69763 25.33985 0.315 20.38903 C ? A ? 163 CA 1
   ATOM 2976 C A LYS A 506 ? -0.10066 -38.38947 25.43065 0.315 22.70824 C ? A ? 163 C 1
   ATOM 2977 O A LYS A 506 ? -0.04084 -37.72806 26.47039 0.315 29.12183 O ? A ? 163 O 1
   ATOM 2978 CB A LYS A 506 ? 2.14624 -39.37560 25.19102 0.315 20.48770 C ? A ? 163 CB 1
   ATOM 2979 CG A LYS A 506 ? 3.03897 -40.57863 25.12524 0.315 17.26865 C ? A ? 163 CG 1
   ATOM 2980 CD A LYS A 506 ? 4.49426 -40.16112 25.22957 0.315 17.99630 C ? A ? 163 CD 1
   ATOM 2981 CE A LYS A 506 ? 5.39617 -41.39430 25.10889 0.315 19.47906 C ? A ? 163 CE 1
   ATOM 2982 NZ A LYS A 506 ? 6.80455 -41.06393 25.45093 0.315 18.48819 N ? A ? 163 NZ 1
   ATOM 2983 N B LYS A 506 ? 0.27377 -40.50001 24.08222 0.410 19.45884 N ? A ? 163 N 1
   ATOM 2984 CA B LYS A 506 ? 0.74724 -39.68969 25.20447 0.410 19.33965 C ? A ? 163 CA 1
   ATOM 2985 C B LYS A 506 ? 0.07327 -38.32915 25.30149 0.410 23.00868 C ? A ? 163 C 1
   ATOM 2986 O B LYS A 506 ? 0.38144 -37.56067 26.21862 0.410 29.10183 O ? A ? 163 O 1
   ATOM 2987 CB B LYS A 506 ? 2.25804 -39.46000 25.13302 0.410 19.97658 C ? A ? 163 CB 1
   ATOM 2988 CG B LYS A 506 ? 3.09588 -40.69220 25.05864 0.410 17.08855 C ? A ? 163 CG 1
   ATOM 2989 CD B LYS A 506 ? 4.55520 -40.29881 25.19578 0.410 20.40166 C ? A ? 163 CD 1
   ATOM 2990 CE B LYS A 506 ? 5.45322 -41.51645 24.97627 0.410 18.45250 C ? A ? 163 CE 1
   ATOM 2991 NZ B LYS A 506 ? 6.85032 -41.16565 25.31639 0.410 19.45046 N ? A ? 163 NZ 1
   ATOM 2992 N C LYS A 506 ? 0.13955 -40.63285 24.30223 0.275 20.47433 N ? A ? 163 N 1
   ATOM 2993 CA C LYS A 506 ? 0.57666 -39.76420 25.39191 0.275 20.93314 C ? A ? 163 CA 1
   ATOM 2994 C C LYS A 506 ? -0.24730 -38.48498 25.48439 0.275 22.42444 C ? A ? 163 C 1
   ATOM 2995 O C LYS A 506 ? -0.36436 -37.92180 26.57731 0.275 29.51766 O ? A ? 163 O 1
   ATOM 2996 CB C LYS A 506 ? 2.05188 -39.38944 25.24668 0.275 20.87545 C ? A ? 163 CB 1
   ATOM 2997 CG C LYS A 506 ? 2.99149 -40.55961 25.20009 0.275 17.32444 C ? A ? 163 CG 1
   ATOM 2998 CD C LYS A 506 ? 4.43705 -40.09451 25.24668 0.275 17.20834 C ? A ? 163 CD 1
   ATOM 2999 CE C LYS A 506 ? 5.37084 -41.30519 25.14329 0.275 19.69961 C ? A ? 163 CE 1
   ATOM 3000 NZ C LYS A 506 ? 6.77652 -40.94104 25.46529 0.275 17.88140 N ? A ? 163 NZ 1
   ATOM 3001 N . MET A 507 ? -0.79358 -37.99151 24.36805 1.000 21.30694 N ? A ? 164 N 1
   ATOM 3002 CA . MET A 507 ? -1.44424 -36.68720 24.35522 1.000 21.33504 C ? A ? 164 CA 1
   ATOM 3003 C . MET A 507 ? -2.63043 -36.66847 25.31780 1.000 28.62646 C ? A ? 164 C 1
   ATOM 3004 O . MET A 507 ? -3.43862 -37.59796 25.33298 1.000 29.95068 O ? A ? 164 O 1
   ATOM 3005 CB . MET A 507 ? -1.85000 -36.35655 22.92507 1.000 19.34787 C ? A ? 164 CB 1
   ATOM 3006 CG . MET A 507 ? -0.58369 -36.43339 22.01271 1.000 19.43087 C ? A ? 164 CG 1
   ATOM 3007 SD . MET A 507 ? -1.00768 -35.91653 20.38824 1.000 23.38756 S ? A ? 164 SD 1
   ATOM 3008 CE . MET A 507 ? -1.46061 -34.28392 20.71605 1.000 21.17927 C ? A ? 164 CE 1
   ATOM 3009 N A ARG A 508 ? -2.69785 -35.63325 26.14835 0.480 23.05579 N ? A ? 165 N 1
   ATOM 3010 CA A ARG A 508 ? -3.63236 -35.58599 27.27209 0.480 36.84834 C ? A ? 165 CA 1
   ATOM 3011 C A ARG A 508 ? -3.96786 -34.16084 27.68810 0.480 40.36781 C ? A ? 165 C 1
   ATOM 3012 O A ARG A 508 ? -3.51760 -33.68578 28.72961 0.480 56.42746 O ? A ? 165 O 1
   ATOM 3013 CB A ARG A 508 ? -3.11152 -36.39056 28.47248 0.480 54.86006 C ? A ? 165 CB 1
   ATOM 3014 CG A ARG A 508 ? -1.61820 -36.27727 28.74195 0.480 52.03655 C ? A ? 165 CG 1
   ATOM 3015 CD A ARG A 508 ? -1.29876 -36.88072 30.08918 0.480 57.97658 C ? A ? 165 CD 1
   ATOM 3016 NE A ARG A 508 ? 0.13033 -36.98662 30.34856 0.480 67.87298 N ? A ? 165 NE 1
   ATOM 3017 CZ A ARG A 508 ? 0.92207 -35.95303 30.59584 0.480 56.24407 C ? A ? 165 CZ 1
   ATOM 3018 NH1 A ARG A 508 ? 0.45952 -34.71334 30.59565 0.480 47.26766 N ? A ? 165 NH1 1
   ATOM 3019 NH2 A ARG A 508 ? 2.21314 -36.16748 30.83480 0.480 38.30417 N ? A ? 165 NH2 1
   ATOM 3020 N B ARG A 508 ? -2.72951 -35.60370 26.10952 0.520 22.80713 N ? A ? 165 N 1
   ATOM 3021 CA B ARG A 508 ? -3.63842 -35.53722 27.25700 0.520 36.84756 C ? A ? 165 CA 1
   ATOM 3022 C B ARG A 508 ? -3.73534 -34.13018 27.83302 0.520 42.39508 C ? A ? 165 C 1
   ATOM 3023 O B ARG A 508 ? -2.96515 -33.74413 28.71704 0.520 51.12843 O ? A ? 165 O 1
   ATOM 3024 CB B ARG A 508 ? -3.22277 -36.52832 28.34900 0.520 54.85988 C ? A ? 165 CB 1
   ATOM 3025 CG B ARG A 508 ? -1.74180 -36.56244 28.65999 0.520 52.09506 C ? A ? 165 CG 1
   ATOM 3026 CD B ARG A 508 ? -1.46632 -37.64009 29.66163 0.520 60.03542 C ? A ? 165 CD 1
   ATOM 3027 NE B ARG A 508 ? -0.14612 -38.21419 29.46596 0.520 58.93986 N ? A ? 165 NE 1
   ATOM 3028 CZ B ARG A 508 ? 0.09904 -39.27749 28.71528 0.520 45.64600 C ? A ? 165 CZ 1
   ATOM 3029 NH1 B ARG A 508 ? -0.87970 -39.96363 28.14268 0.520 46.69938 N ? A ? 165 NH1 1
   ATOM 3030 NH2 B ARG A 508 ? 1.35718 -39.65046 28.51785 0.520 40.53429 N ? A ? 165 NH2 1
   ATOM 3031 N . GLY B 344 ? 23.65602 -10.96592 -18.00053 1.000 51.77866 N ? B ? 1 N 1
   ATOM 3032 CA . GLY B 344 ? 23.33031 -9.75006 -18.72470 1.000 27.03072 C ? B ? 1 CA 1
   ATOM 3033 C . GLY B 344 ? 21.88556 -9.41863 -18.47099 1.000 22.96900 C ? B ? 1 C 1
   ATOM 3034 O . GLY B 344 ? 21.21486 -10.15682 -17.77167 1.000 27.25939 O ? B ? 1 O 1
   ATOM 3035 N . THR B 345 ? 21.42737 -8.32215 -19.05794 1.000 18.12709 N ? B ? 2 N 1
   ATOM 3036 CA . THR B 345 ? 20.16754 -7.69700 -18.65586 1.000 14.00485 C ? B ? 2 CA 1
   ATOM 3037 C . THR B 345 ? 19.03237 -7.91435 -19.65333 1.000 13.91931 C ? B ? 2 C 1
   ATOM 3038 O . THR B 345 ? 17.99208 -7.29764 -19.51087 1.000 14.24054 O ? B ? 2 O 1
   ATOM 3039 CB . THR B 345 ? 20.41307 -6.19780 -18.47248 1.000 20.23878 C ? B ? 2 CB 1
   ATOM 3040 OG1 . THR B 345 ? 20.91365 -5.66154 -19.68988 1.000 27.39160 O ? B ? 2 OG1 1
   ATOM 3041 CG2 . THR B 345 ? 21.40665 -5.89849 -17.34814 1.000 26.17942 C ? B ? 2 CG2 1
   ATOM 3042 N . SER B 346 ? 19.19095 -8.79296 -20.63988 1.000 13.03818 N ? B ? 3 N 1
   ATOM 3043 CA . SER B 346 ? 18.15433 -8.95269 -21.65283 1.000 12.89318 C ? B ? 3 CA 1
   ATOM 3044 C . SER B 346 ? 16.82435 -9.37525 -21.03610 1.000 12.35974 C ? B ? 3 C 1
   ATOM 3045 O . SER B 346 ? 15.74508 -8.88743 -21.43428 1.000 12.87197 O ? B ? 3 O 1
   ATOM 3046 CB . SER B 346 ? 18.56501 -9.99725 -22.69838 1.000 14.42485 C ? B ? 3 CB 1
   ATOM 3047 OG . SER B 346 ? 19.69710 -9.57486 -23.43136 1.000 14.41188 O ? B ? 3 OG 1
   ATOM 3048 N A LYS B 347 ? 16.86471 -10.29296 -20.06856 0.143 11.85420 N ? B ? 4 N 1
   ATOM 3049 CA A LYS B 347 ? 15.63152 -10.76600 -19.44115 0.143 12.71014 C ? B ? 4 CA 1
   ATOM 3050 C A LYS B 347 ? 14.93085 -9.64805 -18.67850 0.143 11.27900 C ? B ? 4 C 1
   ATOM 3051 O A LYS B 347 ? 13.71864 -9.43850 -18.83447 0.143 12.41887 O ? B ? 4 O 1
   ATOM 3052 CB A LYS B 347 ? 15.92555 -11.93191 -18.49965 0.143 13.78824 C ? B ? 4 CB 1
   ATOM 3053 CG A LYS B 347 ? 16.30064 -13.23982 -19.16722 0.143 14.59179 C ? B ? 4 CG 1
   ATOM 3054 CD A LYS B 347 ? 16.66156 -14.26709 -18.10841 0.143 13.44463 C ? B ? 4 CD 1
   ATOM 3055 CE A LYS B 347 ? 17.18395 -15.56084 -18.71301 0.143 16.06385 C ? B ? 4 CE 1
   ATOM 3056 NZ A LYS B 347 ? 17.61470 -16.50168 -17.65566 0.143 9.19627 N ? B ? 4 NZ 1
   ATOM 3057 N B LYS B 347 ? 16.85484 -10.29105 -20.07708 0.278 11.82571 N ? B ? 4 N 1
   ATOM 3058 CA B LYS B 347 ? 15.61067 -10.77548 -19.48182 0.278 12.70895 C ? B ? 4 CA 1
   ATOM 3059 C B LYS B 347 ? 14.81714 -9.64386 -18.84486 0.278 13.45440 C ? B ? 4 C 1
   ATOM 3060 O B LYS B 347 ? 13.58183 -9.56777 -18.98233 0.278 10.97084 O ? B ? 4 O 1
   ATOM 3061 CB B LYS B 347 ? 15.93984 -11.82865 -18.43759 0.278 14.22950 C ? B ? 4 CB 1
   ATOM 3062 CG B LYS B 347 ? 16.69220 -12.98558 -19.01080 0.278 19.37434 C ? B ? 4 CG 1
   ATOM 3063 CD B LYS B 347 ? 15.78565 -14.12491 -19.28575 0.278 20.18674 C ? B ? 4 CD 1
   ATOM 3064 CE B LYS B 347 ? 16.45473 -15.38035 -18.80890 0.278 22.19305 C ? B ? 4 CE 1
   ATOM 3065 NZ B LYS B 347 ? 15.90486 -16.51825 -19.51410 0.278 23.38787 N ? B ? 4 NZ 1
   ATOM 3066 N D LYS B 347 ? 16.84116 -10.33614 -20.11773 0.579 11.59277 N ? B ? 4 N 1
   ATOM 3067 CA D LYS B 347 ? 15.58350 -10.76536 -19.49298 0.579 12.68497 C ? B ? 4 CA 1
   ATOM 3068 C D LYS B 347 ? 14.92373 -9.62182 -18.73541 0.579 11.03699 C ? B ? 4 C 1
   ATOM 3069 O D LYS B 347 ? 13.72339 -9.33672 -18.93093 0.579 12.22785 O ? B ? 4 O 1
   ATOM 3070 CB D LYS B 347 ? 15.79053 -11.93231 -18.52125 0.579 12.51658 C ? B ? 4 CB 1
   ATOM 3071 CG D LYS B 347 ? 16.08480 -13.31620 -19.06829 0.579 11.16605 C ? B ? 4 CG 1
   ATOM 3072 CD D LYS B 347 ? 16.55174 -14.24728 -17.94333 0.579 13.49000 C ? B ? 4 CD 1
   ATOM 3073 CE D LYS B 347 ? 16.83708 -15.70355 -18.37731 0.579 15.02211 C ? B ? 4 CE 1
   ATOM 3074 NZ D LYS B 347 ? 17.43106 -16.49700 -17.28739 0.579 15.32826 N ? B ? 4 NZ 1
   ATOM 3075 N A LEU B 348 ? 15.67032 -8.94323 -17.81745 0.143 12.20149 N ? B ? 5 N 1
   ATOM 3076 CA A LEU B 348 ? 15.05232 -7.88164 -17.02447 0.143 13.23548 C ? B ? 5 CA 1
   ATOM 3077 C A LEU B 348 ? 14.53080 -6.75581 -17.90788 0.143 11.42017 C ? B ? 5 C 1
   ATOM 3078 O A LEU B 348 ? 13.49770 -6.15094 -17.59331 0.143 12.64704 O ? B ? 5 O 1
   ATOM 3079 CB A LEU B 348 ? 16.04507 -7.35649 -15.98493 0.143 12.45849 C ? B ? 5 CB 1
   ATOM 3080 CG A LEU B 348 ? 15.53512 -6.24024 -15.06395 0.143 11.98184 C ? B ? 5 CG 1
   ATOM 3081 CD1 A LEU B 348 ? 14.35214 -6.71125 -14.19181 0.143 12.03312 C ? B ? 5 CD1 1
   ATOM 3082 CD2 A LEU B 348 ? 16.66367 -5.69201 -14.19211 0.143 13.68078 C ? B ? 5 CD2 1
   ATOM 3083 N B LEU B 348 ? 15.50522 -8.77378 -18.12203 0.278 11.17242 N ? B ? 5 N 1
   ATOM 3084 CA B LEU B 348 ? 14.82297 -7.71882 -17.38564 0.278 9.32020 C ? B ? 5 CA 1
   ATOM 3085 C B LEU B 348 ? 14.39020 -6.58951 -18.30710 0.278 10.86777 C ? B ? 5 C 1
   ATOM 3086 O B LEU B 348 ? 13.30496 -6.01831 -18.11746 0.278 8.53550 O ? B ? 5 O 1
   ATOM 3087 CB B LEU B 348 ? 15.74801 -7.21749 -16.27750 0.278 16.98808 C ? B ? 5 CB 1
   ATOM 3088 CG B LEU B 348 ? 15.23020 -6.09201 -15.38040 0.278 9.79857 C ? B ? 5 CG 1
   ATOM 3089 CD1 B LEU B 348 ? 13.93093 -6.49919 -14.64947 0.278 12.14069 C ? B ? 5 CD1 1
   ATOM 3090 CD2 B LEU B 348 ? 16.28114 -5.67730 -14.35982 0.278 13.39628 C ? B ? 5 CD2 1
   ATOM 3091 N D LEU B 348 ? 15.64778 -9.04601 -17.77652 0.579 12.05368 N ? B ? 5 N 1
   ATOM 3092 CA D LEU B 348 ? 15.02259 -7.99976 -16.96377 0.579 12.89088 C ? B ? 5 CA 1
   ATOM 3093 C D LEU B 348 ? 14.53352 -6.85432 -17.84554 0.579 11.85696 C ? B ? 5 C 1
   ATOM 3094 O D LEU B 348 ? 13.38693 -6.40272 -17.68363 0.579 11.18925 O ? B ? 5 O 1
   ATOM 3095 CB D LEU B 348 ? 16.01592 -7.51978 -15.91184 0.579 11.78204 C ? B ? 5 CB 1
   ATOM 3096 CG D LEU B 348 ? 15.39109 -6.41212 -15.05844 0.579 13.26469 C ? B ? 5 CG 1
   ATOM 3097 CD1 D LEU B 348 ? 14.04482 -6.89188 -14.41876 0.579 11.81643 C ? B ? 5 CD1 1
   ATOM 3098 CD2 D LEU B 348 ? 16.34238 -5.99370 -13.96493 0.579 14.55076 C ? B ? 5 CD2 1
   ATOM 3099 N A LYS B 349 ? 15.20468 -6.47206 -19.02349 0.143 9.81772 N ? B ? 6 N 1
   ATOM 3100 CA A LYS B 349 ? 14.66885 -5.48809 -19.95881 0.143 11.70403 C ? B ? 6 CA 1
   ATOM 3101 C A LYS B 349 ? 13.38359 -5.98858 -20.61454 0.143 7.11970 C ? B ? 6 C 1
   ATOM 3102 O A LYS B 349 ? 12.44960 -5.21212 -20.83627 0.143 9.26081 O ? B ? 6 O 1
   ATOM 3103 CB A LYS B 349 ? 15.73700 -5.09623 -20.98570 0.143 11.09965 C ? B ? 6 CB 1
   ATOM 3104 CG A LYS B 349 ? 16.83978 -4.22194 -20.38623 0.143 11.06751 C ? B ? 6 CG 1
   ATOM 3105 CD A LYS B 349 ? 17.87554 -3.76623 -21.42654 0.143 15.87182 C ? B ? 6 CD 1
   ATOM 3106 CE A LYS B 349 ? 18.90676 -2.82665 -20.81399 0.143 13.27644 C ? B ? 6 CE 1
   ATOM 3107 NZ A LYS B 349 ? 19.95251 -2.41466 -21.79558 0.143 19.94684 N ? B ? 6 NZ 1
   ATOM 3108 N B LYS B 349 ? 15.18976 -6.27861 -19.32830 0.278 10.05818 N ? B ? 6 N 1
   ATOM 3109 CA B LYS B 349 ? 14.78039 -5.27944 -20.31611 0.278 10.16232 C ? B ? 6 CA 1
   ATOM 3110 C B LYS B 349 ? 13.47948 -5.65841 -21.01432 0.278 10.82843 C ? B ? 6 C 1
   ATOM 3111 O B LYS B 349 ? 12.65132 -4.78220 -21.33810 0.278 8.71277 O ? B ? 6 O 1
   ATOM 3112 CB B LYS B 349 ? 15.89157 -5.14184 -21.34100 0.278 8.06641 C ? B ? 6 CB 1
   ATOM 3113 CG B LYS B 349 ? 16.98875 -4.30605 -20.78032 0.278 12.54583 C ? B ? 6 CG 1
   ATOM 3114 CD B LYS B 349 ? 18.13703 -4.13836 -21.74523 0.278 15.57128 C ? B ? 6 CD 1
   ATOM 3115 CE B LYS B 349 ? 18.92703 -2.90104 -21.39936 0.278 13.40622 C ? B ? 6 CE 1
   ATOM 3116 NZ B LYS B 349 ? 20.17150 -2.82095 -22.22816 0.278 19.43560 N ? B ? 6 NZ 1
   ATOM 3117 N D LYS B 349 ? 15.32826 -6.42329 -18.83225 0.579 10.79923 N ? B ? 6 N 1
   ATOM 3118 CA D LYS B 349 ? 14.85917 -5.36809 -19.71701 0.579 11.87510 C ? B ? 6 CA 1
   ATOM 3119 C D LYS B 349 ? 13.58072 -5.78199 -20.42414 0.579 10.34532 C ? B ? 6 C 1
   ATOM 3120 O D LYS B 349 ? 12.72453 -4.92263 -20.68776 0.579 10.46403 O ? B ? 6 O 1
   ATOM 3121 CB D LYS B 349 ? 15.94620 -4.98175 -20.71784 0.579 11.31925 C ? B ? 6 CB 1
   ATOM 3122 CG D LYS B 349 ? 17.08462 -4.23057 -20.06606 0.579 13.15812 C ? B ? 6 CG 1
   ATOM 3123 CD D LYS B 349 ? 18.28213 -4.01271 -21.03669 0.579 13.98511 C ? B ? 6 CD 1
   ATOM 3124 CE D LYS B 349 ? 19.34819 -3.18433 -20.39235 0.579 15.47823 C ? B ? 6 CE 1
   ATOM 3125 NZ D LYS B 349 ? 20.52342 -3.06522 -21.29443 0.579 23.64637 N ? B ? 6 NZ 1
   ATOM 3126 N A TYR B 350 ? 13.29473 -7.28364 -20.90394 0.143 8.29558 N ? B ? 7 N 1
   ATOM 3127 CA A TYR B 350 ? 12.04257 -7.79692 -21.43528 0.143 12.26498 C ? B ? 7 CA 1
   ATOM 3128 C A TYR B 350 ? 10.92305 -7.71298 -20.40062 0.143 13.35201 C ? B ? 7 C 1
   ATOM 3129 O A TYR B 350 ? 9.76128 -7.48416 -20.75676 0.143 9.25046 O ? B ? 7 O 1
   ATOM 3130 CB A TYR B 350 ? 12.25652 -9.20897 -21.98139 0.143 11.96145 C ? B ? 7 CB 1
   ATOM 3131 CG A TYR B 350 ? 11.05596 -9.75756 -22.69322 0.143 15.51713 C ? B ? 7 CG 1
   ATOM 3132 CD1 A TYR B 350 ? 10.62236 -9.22069 -23.90171 0.143 17.66887 C ? B ? 7 CD1 1
   ATOM 3133 CD2 A TYR B 350 ? 10.35507 -10.81750 -22.15796 0.143 17.75648 C ? B ? 7 CD2 1
   ATOM 3134 CE1 A TYR B 350 ? 9.51112 -9.73263 -24.54880 0.143 19.17955 C ? B ? 7 CE1 1
   ATOM 3135 CE2 A TYR B 350 ? 9.25278 -11.32890 -22.78729 0.143 17.89783 C ? B ? 7 CE2 1
   ATOM 3136 CZ A TYR B 350 ? 8.83334 -10.78972 -23.97927 0.143 19.88505 C ? B ? 7 CZ 1
   ATOM 3137 OH A TYR B 350 ? 7.72936 -11.33283 -24.58650 0.143 17.86399 O ? B ? 7 OH 1
   ATOM 3138 N B TYR B 350 ? 13.30851 -6.94163 -21.29085 0.278 9.46801 N ? B ? 7 N 1
   ATOM 3139 CA B TYR B 350 ? 12.10690 -7.41785 -21.94243 0.278 7.49170 C ? B ? 7 CA 1
   ATOM 3140 C B TYR B 350 ? 10.91505 -7.35726 -20.98460 0.278 10.29975 C ? B ? 7 C 1
   ATOM 3141 O B TYR B 350 ? 9.80994 -6.97002 -21.38164 0.278 10.96228 O ? B ? 7 O 1
   ATOM 3142 CB B TYR B 350 ? 12.38489 -8.82891 -22.46651 0.278 11.77402 C ? B ? 7 CB 1
   ATOM 3143 CG B TYR B 350 ? 11.14310 -9.57472 -22.83470 0.278 13.48613 C ? B ? 7 CG 1
   ATOM 3144 CD1 B TYR B 350 ? 10.53354 -9.38015 -24.06272 0.278 18.56162 C ? B ? 7 CD1 1
   ATOM 3145 CD2 B TYR B 350 ? 10.57037 -10.47998 -21.95296 0.278 14.53008 C ? B ? 7 CD2 1
   ATOM 3146 CE1 B TYR B 350 ? 9.37668 -10.06124 -24.40346 0.278 20.21545 C ? B ? 7 CE1 1
   ATOM 3147 CE2 B TYR B 350 ? 9.40858 -11.16596 -22.28173 0.278 20.24272 C ? B ? 7 CE2 1
   ATOM 3148 CZ B TYR B 350 ? 8.82779 -10.95321 -23.50995 0.278 18.70934 C ? B ? 7 CZ 1
   ATOM 3149 OH B TYR B 350 ? 7.67715 -11.63407 -23.84459 0.278 25.97845 O ? B ? 7 OH 1
   ATOM 3150 N D TYR B 350 ? 13.47053 -7.05986 -20.79806 0.579 12.78007 N ? B ? 7 N 1
   ATOM 3151 CA D TYR B 350 ? 12.25849 -7.55827 -21.42978 0.579 13.06014 C ? B ? 7 CA 1
   ATOM 3152 C D TYR B 350 ? 11.05340 -7.41824 -20.48571 0.579 9.63218 C ? B ? 7 C 1
   ATOM 3153 O D TYR B 350 ? 9.96785 -6.92927 -20.86678 0.579 11.16868 O ? B ? 7 O 1
   ATOM 3154 CB D TYR B 350 ? 12.47265 -9.01042 -21.90385 0.579 13.59511 C ? B ? 7 CB 1
   ATOM 3155 CG D TYR B 350 ? 11.19651 -9.60589 -22.42411 0.579 13.51209 C ? B ? 7 CG 1
   ATOM 3156 CD1 D TYR B 350 ? 10.65437 -9.21236 -23.65061 0.579 17.69335 C ? B ? 7 CD1 1
   ATOM 3157 CD2 D TYR B 350 ? 10.50757 -10.55717 -21.68055 0.579 17.40813 C ? B ? 7 CD2 1
   ATOM 3158 CE1 D TYR B 350 ? 9.44031 -9.75146 -24.11921 0.579 20.60884 C ? B ? 7 CE1 1
   ATOM 3159 CE2 D TYR B 350 ? 9.28671 -11.10490 -22.14414 0.579 19.47005 C ? B ? 7 CE2 1
   ATOM 3160 CZ D TYR B 350 ? 8.78544 -10.70475 -23.36634 0.579 17.12847 C ? B ? 7 CZ 1
   ATOM 3161 OH D TYR B 350 ? 7.58889 -11.24805 -23.82578 0.579 29.47474 O ? B ? 7 OH 1
   ATOM 3162 N A VAL B 351 ? 11.24934 -7.86102 -19.11496 0.143 10.78977 N ? B ? 8 N 1
   ATOM 3163 CA A VAL B 351 ? 10.23278 -7.73536 -18.06917 0.143 10.51918 C ? B ? 8 CA 1
   ATOM 3164 C A VAL B 351 ? 9.80727 -6.28571 -17.86292 0.143 8.03476 C ? B ? 8 C 1
   ATOM 3165 O A VAL B 351 ? 8.72281 -6.02968 -17.30232 0.143 6.04944 O ? B ? 8 O 1
   ATOM 3166 CB A VAL B 351 ? 10.73814 -8.39131 -16.76807 0.143 11.78628 C ? B ? 8 CB 1
   ATOM 3167 CG1 A VAL B 351 ? 9.69948 -8.29799 -15.65696 0.143 10.51299 C ? B ? 8 CG1 1
   ATOM 3168 CG2 A VAL B 351 ? 11.10012 -9.83875 -17.02222 0.143 14.52694 C ? B ? 8 CG2 1
   ATOM 3169 N B VAL B 351 ? 11.11866 -7.67792 -19.70183 0.278 8.68100 N ? B ? 8 N 1
   ATOM 3170 CA B VAL B 351 ? 10.01550 -7.63502 -18.73844 0.278 8.43628 C ? B ? 8 CA 1
   ATOM 3171 C B VAL B 351 ? 9.61817 -6.20065 -18.46459 0.278 13.55241 C ? B ? 8 C 1
   ATOM 3172 O B VAL B 351 ? 8.41624 -5.87885 -18.36748 0.278 8.01039 O ? B ? 8 O 1
   ATOM 3173 CB B VAL B 351 ? 10.42692 -8.33001 -17.43164 0.278 12.23896 C ? B ? 8 CB 1
   ATOM 3174 CG1 B VAL B 351 ? 9.32945 -8.17518 -16.37443 0.278 10.96405 C ? B ? 8 CG1 1
   ATOM 3175 CG2 B VAL B 351 ? 10.75592 -9.77684 -17.68862 0.278 9.22532 C ? B ? 8 CG2 1
   ATOM 3176 N D VAL B 351 ? 11.20905 -7.86374 -19.24027 0.579 10.66341 N ? B ? 8 N 1
   ATOM 3177 CA D VAL B 351 ? 10.12428 -7.73166 -18.26874 0.579 10.21542 C ? B ? 8 CA 1
   ATOM 3178 C D VAL B 351 ? 9.68582 -6.27553 -18.14859 0.579 9.86807 C ? B ? 8 C 1
   ATOM 3179 O D VAL B 351 ? 8.47630 -5.99872 -17.95533 0.579 12.36104 O ? B ? 8 O 1
   ATOM 3180 CB D VAL B 351 ? 10.57342 -8.29826 -16.91467 0.579 12.29660 C ? B ? 8 CB 1
   ATOM 3181 CG1 D VAL B 351 ? 9.56993 -7.90882 -15.84075 0.579 10.93076 C ? B ? 8 CG1 1
   ATOM 3182 CG2 D VAL B 351 ? 10.73409 -9.81094 -17.02334 0.579 14.37871 C ? B ? 8 CG2 1
   ATOM 3183 N . LEU B 352 ? 10.61116 -5.32176 -18.31451 1.000 11.43569 N ? B ? 9 N 1
   ATOM 3184 CA . LEU B 352 ? 10.33515 -3.90347 -18.07011 1.000 12.17123 C ? B ? 9 CA 1
   ATOM 3185 C . LEU B 352 ? 9.98166 -3.12102 -19.31630 1.000 12.29286 C ? B ? 9 C 1
   ATOM 3186 O . LEU B 352 ? 9.71091 -1.92573 -19.16562 1.000 13.02705 O ? B ? 9 O 1
   ATOM 3187 CB . LEU B 352 ? 11.55763 -3.27762 -17.40928 1.000 11.47829 C ? B ? 9 CB 1
   ATOM 3188 CG . LEU B 352 ? 11.94723 -3.85467 -16.07594 1.000 11.76432 C ? B ? 9 CG 1
   ATOM 3189 CD1 . LEU B 352 ? 13.10723 -3.10085 -15.51107 1.000 14.24465 C ? B ? 9 CD1 1
   ATOM 3190 CD2 . LEU B 352 ? 10.69610 -3.89268 -15.11867 1.000 14.35082 C ? B ? 9 CD2 1
   ATOM 3191 N A GLN B 353 ? 9.85770 -3.74181 -20.48956 0.381 12.77570 N ? B ? 10 N 1
   ATOM 3192 CA A GLN B 353 ? 9.72772 -2.97529 -21.72994 0.381 14.76665 C ? B ? 10 CA 1
   ATOM 3193 C A GLN B 353 ? 8.47571 -2.11850 -21.74289 0.381 17.11395 C ? B ? 10 C 1
   ATOM 3194 O A GLN B 353 ? 8.50716 -0.97406 -22.21174 0.381 19.85528 O ? B ? 10 O 1
   ATOM 3195 CB A GLN B 353 ? 9.71270 -3.88954 -22.94840 0.381 17.79682 C ? B ? 10 CB 1
   ATOM 3196 CG A GLN B 353 ? 9.79918 -3.08174 -24.24335 0.381 19.36501 C ? B ? 10 CG 1
   ATOM 3197 CD A GLN B 353 ? 8.45008 -2.83630 -24.89912 0.381 19.97156 C ? B ? 10 CD 1
   ATOM 3198 OE1 A GLN B 353 ? 7.50578 -3.60847 -24.73291 0.381 21.02400 O ? B ? 10 OE1 1
   ATOM 3199 NE2 A GLN B 353 ? 8.37467 -1.78545 -25.70152 0.381 19.44404 N ? B ? 10 NE2 1
   ATOM 3200 N B GLN B 353 ? 9.86107 -3.70865 -20.49693 0.619 12.09725 N ? B ? 10 N 1
   ATOM 3201 CA B GLN B 353 ? 9.76351 -2.92592 -21.73133 0.619 14.53734 C ? B ? 10 CA 1
   ATOM 3202 C B GLN B 353 ? 8.51830 -2.05887 -21.77264 0.619 17.89694 C ? B ? 10 C 1
   ATOM 3203 O B GLN B 353 ? 8.54202 -0.97680 -22.36964 0.619 15.99655 O ? B ? 10 O 1
   ATOM 3204 CB B GLN B 353 ? 9.76375 -3.83979 -22.95011 0.619 17.84786 C ? B ? 10 CB 1
   ATOM 3205 CG B GLN B 353 ? 9.89017 -3.06400 -24.27425 0.619 17.87771 C ? B ? 10 CG 1
   ATOM 3206 CD B GLN B 353 ? 8.53771 -2.69535 -24.89984 0.619 18.56710 C ? B ? 10 CD 1
   ATOM 3207 OE1 B GLN B 353 ? 7.55677 -3.43695 -24.78521 0.619 19.67217 O ? B ? 10 OE1 1
   ATOM 3208 NE2 B GLN B 353 ? 8.50642 -1.58076 -25.62034 0.619 21.09955 N ? B ? 10 NE2 1
   ATOM 3209 N A ASP B 354 ? 7.35842 -2.68147 -21.32266 0.381 12.67828 N ? B ? 11 N 1
   ATOM 3210 CA A ASP B 354 ? 6.12112 -1.92391 -21.12551 0.381 11.91929 C ? B ? 11 CA 1
   ATOM 3211 C A ASP B 354 ? 5.85719 -2.14339 -19.65343 0.381 13.50071 C ? B ? 11 C 1
   ATOM 3212 O A ASP B 354 ? 5.35481 -3.19742 -19.26992 0.381 14.89626 O ? B ? 11 O 1
   ATOM 3213 CB A ASP B 354 ? 5.02196 -2.49177 -22.00576 0.381 19.55617 C ? B ? 11 CB 1
   ATOM 3214 CG A ASP B 354 ? 3.69170 -1.79491 -21.81763 0.381 18.40534 C ? B ? 11 CG 1
   ATOM 3215 OD1 A ASP B 354 ? 3.66641 -0.57529 -21.51224 0.381 11.02375 O ? B ? 11 OD1 1
   ATOM 3216 OD2 A ASP B 354 ? 2.67116 -2.49504 -22.01339 0.381 16.97071 O ? B ? 11 OD2 1
   ATOM 3217 N B ASP B 354 ? 7.43310 -2.53104 -21.22179 0.619 14.94005 N ? B ? 11 N 1
   ATOM 3218 CA B ASP B 354 ? 6.17455 -1.75183 -21.17328 0.619 14.23410 C ? B ? 11 CA 1
   ATOM 3219 C B ASP B 354 ? 5.73677 -1.77525 -19.72334 0.619 13.28366 C ? B ? 11 C 1
   ATOM 3220 O B ASP B 354 ? 4.82255 -2.54620 -19.36021 0.619 16.10773 O ? B ? 11 O 1
   ATOM 3221 CB B ASP B 354 ? 5.12717 -2.34979 -22.12070 0.619 16.04596 C ? B ? 11 CB 1
   ATOM 3222 CG B ASP B 354 ? 3.76367 -1.71431 -21.97893 0.619 23.51751 C ? B ? 11 CG 1
   ATOM 3223 OD1 B ASP B 354 ? 3.71963 -0.47686 -22.05148 0.619 55.85522 O ? B ? 11 OD1 1
   ATOM 3224 OD2 B ASP B 354 ? 2.75399 -2.44924 -21.83536 0.619 20.49557 O ? B ? 11 OD2 1
   ATOM 3225 N A ALA B 355 ? 6.22765 -1.16744 -18.82479 0.381 16.15374 N ? B ? 12 N 1
   ATOM 3226 CA A ALA B 355 ? 6.04733 -1.31832 -17.38561 0.381 12.60149 C ? B ? 12 CA 1
   ATOM 3227 C A ALA B 355 ? 5.74559 0.01620 -16.72346 0.381 14.10034 C ? B ? 12 C 1
   ATOM 3228 O A ALA B 355 ? 6.27715 1.06423 -17.10629 0.381 11.49171 O ? B ? 12 O 1
   ATOM 3229 CB A ALA B 355 ? 7.25439 -1.98882 -16.71535 0.381 10.33894 C ? B ? 12 CB 1
   ATOM 3230 N B ALA B 355 ? 6.42284 -1.00730 -18.87915 0.619 12.95263 N ? B ? 12 N 1
   ATOM 3231 CA B ALA B 355 ? 6.13621 -1.08720 -17.45050 0.619 9.85068 C ? B ? 12 CA 1
   ATOM 3232 C B ALA B 355 ? 5.62265 0.23325 -16.91016 0.619 9.29593 C ? B ? 12 C 1
   ATOM 3233 O B ALA B 355 ? 5.92149 1.31351 -17.43934 0.619 10.91935 O ? B ? 12 O 1
   ATOM 3234 CB B ALA B 355 ? 7.39072 -1.51824 -16.67579 0.619 11.48899 C ? B ? 12 CB 1
   ATOM 3235 N A ARG B 356 ? 4.91746 -0.05520 -15.68237 0.381 8.41681 N ? B ? 13 N 1
   ATOM 3236 CA A ARG B 356 ? 4.67117 1.08745 -14.82209 0.381 9.12083 C ? B ? 13 CA 1
   ATOM 3237 C A ARG B 356 ? 5.29323 0.79467 -13.46087 0.381 9.58821 C ? B ? 13 C 1
   ATOM 3238 O A ARG B 356 ? 5.40999 -0.37598 -13.05581 0.381 9.16982 O ? B ? 13 O 1
   ATOM 3239 CB A ARG B 356 ? 3.15337 1.39056 -14.76921 0.381 8.69750 C ? B ? 13 CB 1
   ATOM 3240 CG A ARG B 356 ? 2.57803 1.92117 -16.15103 0.381 8.42027 C ? B ? 13 CG 1
   ATOM 3241 CD A ARG B 356 ? 1.05233 2.21303 -16.16930 0.381 5.91311 C ? B ? 13 CD 1
   ATOM 3242 NE A ARG B 356 ? 0.65320 3.13780 -15.11467 0.381 13.61149 N ? B ? 13 NE 1
   ATOM 3243 CZ A ARG B 356 ? -0.59955 3.51001 -14.93325 0.381 9.06452 C ? B ? 13 CZ 1
   ATOM 3244 NH1 A ARG B 356 ? -1.57175 3.00701 -15.69589 0.381 8.57417 N ? B ? 13 NH1 1
   ATOM 3245 NH2 A ARG B 356 ? -0.89086 4.37821 -13.95582 0.381 10.96644 N ? B ? 13 NH2 1
   ATOM 3246 N B ARG B 356 ? 4.89278 0.12207 -15.80134 0.619 8.95527 N ? B ? 13 N 1
   ATOM 3247 CA B ARG B 356 ? 4.71168 1.22202 -14.86211 0.619 8.37783 C ? B ? 13 CA 1
   ATOM 3248 C B ARG B 356 ? 5.37949 0.83573 -13.54959 0.619 9.06943 C ? B ? 13 C 1
   ATOM 3249 O B ARG B 356 ? 5.51812 -0.35580 -13.21761 0.619 10.72102 O ? B ? 13 O 1
   ATOM 3250 CB B ARG B 356 ? 3.21598 1.49756 -14.59333 0.619 9.36551 C ? B ? 13 CB 1
   ATOM 3251 CG B ARG B 356 ? 2.52685 2.02504 -15.83617 0.619 8.22930 C ? B ? 13 CG 1
   ATOM 3252 CD B ARG B 356 ? 1.01086 2.15942 -15.65575 0.619 10.06233 C ? B ? 13 CD 1
   ATOM 3253 NE B ARG B 356 ? 0.71014 3.27457 -14.76294 0.619 7.96168 N ? B ? 13 NE 1
   ATOM 3254 CZ B ARG B 356 ? -0.51778 3.72871 -14.60972 0.619 9.86988 C ? B ? 13 CZ 1
   ATOM 3255 NH1 B ARG B 356 ? -1.55348 3.15543 -15.21303 0.619 8.91376 N ? B ? 13 NH1 1
   ATOM 3256 NH2 B ARG B 356 ? -0.72595 4.76142 -13.80344 0.619 10.20717 N ? B ? 13 NH2 1
   ATOM 3257 N . PHE B 357 ? 5.77140 1.85683 -12.78250 1.000 8.44356 N ? B ? 14 N 1
   ATOM 3258 CA . PHE B 357 ? 6.56490 1.71778 -11.57852 1.000 8.39702 C ? B ? 14 CA 1
   ATOM 3259 C . PHE B 357 ? 5.96128 2.55160 -10.47297 1.000 8.80719 C ? B ? 14 C 1
   ATOM 3260 O . PHE B 357 ? 5.62450 3.72137 -10.69306 1.000 8.32800 O ? B ? 14 O 1
   ATOM 3261 CB . PHE B 357 ? 8.00107 2.22518 -11.82903 1.000 9.07985 C ? B ? 14 CB 1
   ATOM 3262 CG . PHE B 357 ? 8.73967 1.51328 -12.93617 1.000 8.53393 C ? B ? 14 CG 1
   ATOM 3263 CD1 . PHE B 357 ? 8.57730 1.90561 -14.21194 1.000 9.39877 C ? B ? 14 CD1 1
   ATOM 3264 CD2 . PHE B 357 ? 9.57076 0.43970 -12.65299 1.000 9.46995 C ? B ? 14 CD2 1
   ATOM 3265 CE1 . PHE B 357 ? 9.27140 1.20343 -15.25176 1.000 11.19552 C ? B ? 14 CE1 1
   ATOM 3266 CE2 . PHE B 357 ? 10.23985 -0.25352 -13.67703 1.000 9.94591 C ? B ? 14 CE2 1
   ATOM 3267 CZ . PHE B 357 ? 10.06285 0.15512 -14.95039 1.000 10.28127 C ? B ? 14 CZ 1
   ATOM 3268 N . PHE B 358 ? 5.90487 1.99843 -9.27708 1.000 7.14105 N ? B ? 15 N 1
   ATOM 3269 CA . PHE B 358 ? 5.36554 2.70726 -8.11874 1.000 10.40047 C ? B ? 15 CA 1
   ATOM 3270 C . PHE B 358 ? 6.28834 2.52550 -6.91889 1.000 9.58697 C ? B ? 15 C 1
   ATOM 3271 O . PHE B 358 ? 6.67459 1.38179 -6.60066 1.000 9.62552 O ? B ? 15 O 1
   ATOM 3272 CB . PHE B 358 ? 3.98215 2.19730 -7.75315 1.000 9.70012 C ? B ? 15 CB 1
   ATOM 3273 CG . PHE B 358 ? 2.95085 2.45476 -8.84826 1.000 9.71151 C ? B ? 15 CG 1
   ATOM 3274 CD1 . PHE B 358 ? 2.78799 1.59376 -9.88808 1.000 10.43333 C ? B ? 15 CD1 1
   ATOM 3275 CD2 . PHE B 358 ? 2.20232 3.59513 -8.80635 1.000 10.48085 C ? B ? 15 CD2 1
   ATOM 3276 CE1 . PHE B 358 ? 1.93463 1.87281 -10.91720 1.000 10.10632 C ? B ? 15 CE1 1
   ATOM 3277 CE2 . PHE B 358 ? 1.32126 3.88796 -9.86341 1.000 10.40944 C ? B ? 15 CE2 1
   ATOM 3278 CZ . PHE B 358 ? 1.14004 3.01671 -10.88618 1.000 10.29015 C ? B ? 15 CZ 1
   ATOM 3279 N . LEU B 359 ? 6.62037 3.61691 -6.24927 1.000 9.11870 N ? B ? 16 N 1
   ATOM 3280 CA . LEU B 359 ? 7.33073 3.54959 -4.97932 1.000 10.11580 C ? B ? 16 CA 1
   ATOM 3281 C . LEU B 359 ? 6.36180 3.04454 -3.91497 1.000 10.06439 C ? B ? 16 C 1
   ATOM 3282 O . LEU B 359 ? 5.17834 3.46632 -3.86714 1.000 11.97574 O ? B ? 16 O 1
   ATOM 3283 CB . LEU B 359 ? 7.76700 4.95567 -4.62128 1.000 10.96438 C ? B ? 16 CB 1
   ATOM 3284 CG . LEU B 359 ? 8.72434 5.03912 -3.43466 1.000 13.51912 C ? B ? 16 CG 1
   ATOM 3285 CD1 . LEU B 359 ? 10.13935 4.49626 -3.74491 1.000 12.91894 C ? B ? 16 CD1 1
   ATOM 3286 CD2 . LEU B 359 ? 8.78272 6.46540 -2.92142 1.000 17.48568 C ? B ? 16 CD2 1
   ATOM 3287 N B ILE B 360 ? 6.85858 2.18209 -3.04075 0.265 9.76978 N ? B ? 17 N 1
   ATOM 3288 CA B ILE B 360 ? 6.19058 1.80309 -1.80868 0.265 9.84538 C ? B ? 17 CA 1
   ATOM 3289 C B ILE B 360 ? 7.04583 2.29761 -0.65934 0.265 14.61636 C ? B ? 17 C 1
   ATOM 3290 O B ILE B 360 ? 8.26232 2.07670 -0.65546 0.265 10.46214 O ? B ? 17 O 1
   ATOM 3291 CB B ILE B 360 ? 5.99439 0.27735 -1.71866 0.265 8.61182 C ? B ? 17 CB 1
   ATOM 3292 CG1 B ILE B 360 ? 5.06036 -0.21074 -2.83669 0.265 11.55909 C ? B ? 17 CG1 1
   ATOM 3293 CG2 B ILE B 360 ? 5.51623 -0.12607 -0.32123 0.265 10.66295 C ? B ? 17 CG2 1
   ATOM 3294 CD1 B ILE B 360 ? 3.74015 0.53093 -2.95094 0.265 9.99234 C ? B ? 17 CD1 1
   ATOM 3295 N C ILE B 360 ? 6.79949 2.12103 -3.06964 0.539 9.78364 N ? B ? 17 N 1
   ATOM 3296 CA C ILE B 360 ? 5.99032 1.56143 -1.98801 0.539 11.64853 C ? B ? 17 CA 1
   ATOM 3297 C C ILE B 360 ? 6.73041 1.83239 -0.68810 0.539 9.98006 C ? B ? 17 C 1
   ATOM 3298 O C ILE B 360 ? 7.89640 1.40848 -0.52930 0.539 9.69314 O ? B ? 17 O 1
   ATOM 3299 CB C ILE B 360 ? 5.76504 0.04665 -2.15392 0.539 10.71770 C ? B ? 17 CB 1
   ATOM 3300 CG1 C ILE B 360 ? 4.93896 -0.30497 -3.41410 0.539 8.54049 C ? B ? 17 CG1 1
   ATOM 3301 CG2 C ILE B 360 ? 5.19180 -0.60655 -0.85105 0.539 11.01544 C ? B ? 17 CG2 1
   ATOM 3302 CD1 C ILE B 360 ? 3.44223 0.08460 -3.35803 0.539 9.73011 C ? B ? 17 CD1 1
   ATOM 3303 N D ILE B 360 ? 6.83202 2.15926 -3.04962 0.196 9.80362 N ? B ? 17 N 1
   ATOM 3304 CA D ILE B 360 ? 6.00520 1.56653 -2.01100 0.196 11.56993 C ? B ? 17 CA 1
   ATOM 3305 C D ILE B 360 ? 6.72989 1.76657 -0.69319 0.196 10.01731 C ? B ? 17 C 1
   ATOM 3306 O D ILE B 360 ? 7.78172 1.14747 -0.45333 0.196 10.52368 O ? B ? 17 O 1
   ATOM 3307 CB D ILE B 360 ? 5.72341 0.08433 -2.27166 0.196 10.06800 C ? B ? 17 CB 1
   ATOM 3308 CG1 D ILE B 360 ? 4.87248 -0.06508 -3.53345 0.196 9.88843 C ? B ? 17 CG1 1
   ATOM 3309 CG2 D ILE B 360 ? 5.06510 -0.57264 -1.05163 0.196 11.82015 C ? B ? 17 CG2 1
   ATOM 3310 CD1 D ILE B 360 ? 3.54116 0.68265 -3.47022 0.196 10.41300 C ? B ? 17 CD1 1
   ATOM 3311 N B LYS B 361 ? 6.41290 2.97891 0.29558 0.265 10.11328 N ? B ? 18 N 1
   ATOM 3312 CA B LYS B 361 ? 6.99216 3.32640 1.58854 0.265 9.92056 C ? B ? 18 CA 1
   ATOM 3313 C B LYS B 361 ? 6.05426 2.78631 2.67025 0.265 15.76229 C ? B ? 18 C 1
   ATOM 3314 O B LYS B 361 ? 4.99013 3.35853 2.90893 0.265 17.09022 O ? B ? 18 O 1
   ATOM 3315 CB B LYS B 361 ? 7.09996 4.84112 1.73443 0.265 17.94369 C ? B ? 18 CB 1
   ATOM 3316 CG B LYS B 361 ? 7.60238 5.59609 0.53411 0.265 11.06587 C ? B ? 18 CG 1
   ATOM 3317 CD B LYS B 361 ? 8.30264 6.80883 1.02368 0.265 20.91049 C ? B ? 18 CD 1
   ATOM 3318 CE B LYS B 361 ? 9.59101 6.35904 1.62972 0.265 11.43815 C ? B ? 18 CE 1
   ATOM 3319 NZ B LYS B 361 ? 10.43439 7.54133 1.94324 0.265 34.92584 N ? B ? 18 NZ 1
   ATOM 3320 N C LYS B 361 ? 6.09879 2.56875 0.22846 0.539 11.24426 N ? B ? 18 N 1
   ATOM 3321 CA C LYS B 361 ? 6.79424 3.11449 1.38826 0.539 12.44255 C ? B ? 18 CA 1
   ATOM 3322 C C LYS B 361 ? 5.99896 2.73006 2.63485 0.539 15.66041 C ? B ? 18 C 1
   ATOM 3323 O C LYS B 361 ? 5.00551 3.36326 2.97382 0.539 16.77042 O ? B ? 18 O 1
   ATOM 3324 CB C LYS B 361 ? 6.97879 4.62671 1.25034 0.539 13.69158 C ? B ? 18 CB 1
   ATOM 3325 CG C LYS B 361 ? 7.62191 5.28823 2.46760 0.539 14.73989 C ? B ? 18 CG 1
   ATOM 3326 CD C LYS B 361 ? 8.18568 6.64349 2.07898 0.539 13.91757 C ? B ? 18 CD 1
   ATOM 3327 CE C LYS B 361 ? 9.17595 6.42247 0.96293 0.539 16.64684 C ? B ? 18 CE 1
   ATOM 3328 NZ C LYS B 361 ? 10.16703 5.48006 1.35570 0.539 33.77370 N ? B ? 18 NZ 1
   ATOM 3329 N D LYS B 361 ? 6.20760 2.66543 0.13780 0.196 12.92113 N ? B ? 18 N 1
   ATOM 3330 CA D LYS B 361 ? 6.85366 3.06333 1.37870 0.196 12.52125 C ? B ? 18 CA 1
   ATOM 3331 C D LYS B 361 ? 5.96561 2.65255 2.54246 0.196 15.29980 C ? B ? 18 C 1
   ATOM 3332 O D LYS B 361 ? 4.87573 3.20174 2.72008 0.196 18.21756 O ? B ? 18 O 1
   ATOM 3333 CB D LYS B 361 ? 7.10991 4.56395 1.39543 0.196 14.95762 C ? B ? 18 CB 1
   ATOM 3334 CG D LYS B 361 ? 7.61086 5.05651 2.73462 0.196 9.89696 C ? B ? 18 CG 1
   ATOM 3335 CD D LYS B 361 ? 8.29771 6.39149 2.58194 0.196 18.81978 C ? B ? 18 CD 1
   ATOM 3336 CE D LYS B 361 ? 9.48110 6.29860 1.63864 0.196 11.69313 C ? B ? 18 CE 1
   ATOM 3337 NZ D LYS B 361 ? 10.28796 7.53680 1.80058 0.196 33.24573 N ? B ? 18 NZ 1
   ATOM 3338 N . SER B 362 ? 6.43290 1.69977 3.33473 1.000 21.62586 N ? B ? 19 N 1
   ATOM 3339 CA . SER B 362 ? 5.69253 1.23873 4.50438 1.000 19.46571 C ? B ? 19 CA 1
   ATOM 3340 C . SER B 362 ? 6.52618 1.56845 5.73369 1.000 19.44506 C ? B ? 19 C 1
   ATOM 3341 O . SER B 362 ? 7.61097 2.09992 5.62582 1.000 18.34085 O ? B ? 19 O 1
   ATOM 3342 CB . SER B 362 ? 5.30523 -0.22206 4.36515 1.000 26.98907 C ? B ? 19 CB 1
   ATOM 3343 OG . SER B 362 ? 6.47993 -0.99076 4.15743 1.000 19.48536 O ? B ? 19 OG 1
   ATOM 3344 N . ASN B 363 ? 5.99073 1.27715 6.90129 1.000 17.52519 N ? B ? 20 N 1
   ATOM 3345 CA . ASN B 363 ? 6.47104 1.94181 8.09520 1.000 16.52532 C ? B ? 20 CA 1
   ATOM 3346 C . ASN B 363 ? 7.66971 1.28938 8.73970 1.000 16.21880 C ? B ? 20 C 1
   ATOM 3347 O . ASN B 363 ? 8.38366 1.95009 9.48362 1.000 19.46080 O ? B ? 20 O 1
   ATOM 3348 CB . ASN B 363 ? 5.37326 1.99131 9.17231 1.000 20.00425 C ? B ? 20 CB 1
   ATOM 3349 CG . ASN B 363 ? 4.27450 2.95337 8.85987 1.000 40.62415 C ? B ? 20 CG 1
   ATOM 3350 OD1 . ASN B 363 ? 4.21687 3.51236 7.77615 1.000 23.96587 O ? B ? 20 OD1 1
   ATOM 3351 ND2 . ASN B 363 ? 3.37726 3.15999 9.82757 1.000 24.76603 N ? B ? 20 ND2 1
   ATOM 3352 N A ASN B 364 ? 7.89431 0.00625 8.52523 0.247 15.81902 N ? B ? 21 N 1
   ATOM 3353 CA A ASN B 364 ? 9.06006 -0.61102 9.13823 0.247 18.90056 C ? B ? 21 CA 1
   ATOM 3354 C A ASN B 364 ? 9.41990 -1.85203 8.35056 0.247 11.83824 C ? B ? 21 C 1
   ATOM 3355 O A ASN B 364 ? 8.82963 -2.15175 7.30998 0.247 15.46464 O ? B ? 21 O 1
   ATOM 3356 CB A ASN B 364 ? 8.87436 -0.88964 10.63384 0.247 21.22465 C ? B ? 21 CB 1
   ATOM 3357 CG A ASN B 364 ? 7.70654 -1.78035 10.90853 0.247 15.43966 C ? B ? 21 CG 1
   ATOM 3358 OD1 A ASN B 364 ? 7.67856 -2.91970 10.46758 0.247 15.97618 O ? B ? 21 OD1 1
   ATOM 3359 ND2 A ASN B 364 ? 6.71499 -1.27153 11.63386 0.247 16.61859 N ? B ? 21 ND2 1
   ATOM 3360 N B ASN B 364 ? 7.89799 0.00182 8.48303 0.517 15.84741 N ? B ? 21 N 1
   ATOM 3361 CA B ASN B 364 ? 8.99958 -0.74179 9.10168 0.517 16.48393 C ? B ? 21 CA 1
   ATOM 3362 C B ASN B 364 ? 9.32847 -1.94067 8.21872 0.517 12.82125 C ? B ? 21 C 1
   ATOM 3363 O B ASN B 364 ? 8.81018 -2.06879 7.10757 0.517 14.35743 O ? B ? 21 O 1
   ATOM 3364 CB B ASN B 364 ? 8.72250 -1.09414 10.56796 0.517 20.70829 C ? B ? 21 CB 1
   ATOM 3365 CG B ASN B 364 ? 7.59441 -2.04089 10.72206 0.517 24.12161 C ? B ? 21 CG 1
   ATOM 3366 OD1 B ASN B 364 ? 7.74332 -3.21187 10.45517 0.517 26.20982 O ? B ? 21 OD1 1
   ATOM 3367 ND2 B ASN B 364 ? 6.42951 -1.54551 11.14962 0.517 25.57576 N ? B ? 21 ND2 1
   ATOM 3368 N D ASN B 364 ? 7.90182 0.01213 8.51804 0.236 15.79896 N ? B ? 21 N 1
   ATOM 3369 CA D ASN B 364 ? 9.09720 -0.57734 9.09571 0.236 19.24224 C ? B ? 21 CA 1
   ATOM 3370 C D ASN B 364 ? 9.47096 -1.79041 8.27464 0.236 11.92541 C ? B ? 21 C 1
   ATOM 3371 O D ASN B 364 ? 8.86399 -2.08421 7.24235 0.236 14.92755 O ? B ? 21 O 1
   ATOM 3372 CB D ASN B 364 ? 8.95449 -0.87110 10.59375 0.236 21.08069 C ? B ? 21 CB 1
   ATOM 3373 CG D ASN B 364 ? 7.77459 -1.73829 10.89788 0.236 14.52882 C ? B ? 21 CG 1
   ATOM 3374 OD1 D ASN B 364 ? 7.56386 -2.75508 10.24306 0.236 14.98007 O ? B ? 21 OD1 1
   ATOM 3375 ND2 D ASN B 364 ? 6.96484 -1.33488 11.87719 0.236 15.02485 N ? B ? 21 ND2 1
   ATOM 3376 N A HIS B 365 ? 10.41603 -2.56541 8.85846 0.247 13.54969 N ? B ? 22 N 1
   ATOM 3377 CA A HIS B 365 ? 10.96430 -3.69778 8.14566 0.247 14.08376 C ? B ? 22 CA 1
   ATOM 3378 C A HIS B 365 ? 10.09855 -4.94127 8.23077 0.247 14.88803 C ? B ? 22 C 1
   ATOM 3379 O A HIS B 365 ? 10.26985 -5.84179 7.40955 0.247 13.54494 O ? B ? 22 O 1
   ATOM 3380 CB A HIS B 365 ? 12.36265 -3.97888 8.67715 0.247 15.41455 C ? B ? 22 CB 1
   ATOM 3381 CG A HIS B 365 ? 13.37277 -2.98893 8.21113 0.247 15.24560 C ? B ? 22 CG 1
   ATOM 3382 ND1 A HIS B 365 ? 14.09350 -3.16617 7.05279 0.247 23.12007 N ? B ? 22 ND1 1
   ATOM 3383 CD2 A HIS B 365 ? 13.74674 -1.78991 8.71596 0.247 10.59170 C ? B ? 22 CD2 1
   ATOM 3384 CE1 A HIS B 365 ? 14.88469 -2.12616 6.87157 0.247 15.44391 C ? B ? 22 CE1 1
   ATOM 3385 NE2 A HIS B 365 ? 14.70451 -1.28336 7.87190 0.247 19.74848 N ? B ? 22 NE2 1
   ATOM 3386 N B HIS B 365 ? 10.24106 -2.80658 8.68448 0.517 14.80297 N ? B ? 22 N 1
   ATOM 3387 CA B HIS B 365 ? 10.61716 -3.93860 7.83996 0.517 13.76723 C ? B ? 22 CA 1
   ATOM 3388 C B HIS B 365 ? 9.70960 -5.16504 7.93253 0.517 10.29004 C ? B ? 22 C 1
   ATOM 3389 O B HIS B 365 ? 9.85730 -6.05594 7.09788 0.517 13.18817 O ? B ? 22 O 1
   ATOM 3390 CB B HIS B 365 ? 12.07074 -4.33904 8.09350 0.517 14.95114 C ? B ? 22 CB 1
   ATOM 3391 CG B HIS B 365 ? 13.04787 -3.38803 7.49211 0.517 17.86434 C ? B ? 22 CG 1
   ATOM 3392 ND1 B HIS B 365 ? 13.32063 -2.14578 8.02633 0.517 16.63557 N ? B ? 22 ND1 1
   ATOM 3393 CD2 B HIS B 365 ? 13.77142 -3.48435 6.35638 0.517 13.31801 C ? B ? 22 CD2 1
   ATOM 3394 CE1 B HIS B 365 ? 14.21087 -1.53221 7.26444 0.517 15.74328 C ? B ? 22 CE1 1
   ATOM 3395 NE2 B HIS B 365 ? 14.50395 -2.32145 6.24822 0.517 14.27691 N ? B ? 22 NE2 1
   ATOM 3396 N D HIS B 365 ? 10.50539 -2.47973 8.73388 0.236 11.49306 N ? B ? 22 N 1
   ATOM 3397 CA D HIS B 365 ? 10.99400 -3.61937 7.98716 0.236 13.89840 C ? B ? 22 CA 1
   ATOM 3398 C D HIS B 365 ? 10.04477 -4.79466 8.07882 0.236 14.11793 C ? B ? 22 C 1
   ATOM 3399 O D HIS B 365 ? 9.94331 -5.56911 7.13020 0.236 9.90170 O ? B ? 22 O 1
   ATOM 3400 CB D HIS B 365 ? 12.36781 -4.00747 8.50524 0.236 15.86241 C ? B ? 22 CB 1
   ATOM 3401 CG D HIS B 365 ? 13.42045 -3.00890 8.17328 0.236 15.10858 C ? B ? 22 CG 1
   ATOM 3402 ND1 D HIS B 365 ? 13.89276 -2.83924 6.89237 0.236 23.19369 N ? B ? 22 ND1 1
   ATOM 3403 CD2 D HIS B 365 ? 14.05461 -2.09256 8.93924 0.236 19.64066 C ? B ? 22 CD2 1
   ATOM 3404 CE1 D HIS B 365 ? 14.79609 -1.87743 6.88748 0.236 13.93075 C ? B ? 22 CE1 1
   ATOM 3405 NE2 D HIS B 365 ? 14.92515 -1.41834 8.11906 0.236 15.29216 N ? B ? 22 NE2 1
   ATOM 3406 N A GLU B 366 ? 9.17119 -5.01547 9.18574 0.247 11.71664 N ? B ? 23 N 1
   ATOM 3407 CA A GLU B 366 ? 8.43803 -6.25850 9.38755 0.247 10.51535 C ? B ? 23 CA 1
   ATOM 3408 C A GLU B 366 ? 7.51657 -6.57136 8.22042 0.247 10.43352 C ? B ? 23 C 1
   ATOM 3409 O A GLU B 366 ? 7.48501 -7.71042 7.74327 0.247 10.63296 O ? B ? 23 O 1
   ATOM 3410 CB A GLU B 366 ? 7.66891 -6.22504 10.70221 0.247 13.77238 C ? B ? 23 CB 1
   ATOM 3411 CG A GLU B 366 ? 8.55293 -5.93971 11.87582 0.247 10.89255 C ? B ? 23 CG 1
   ATOM 3412 CD A GLU B 366 ? 7.93874 -6.37844 13.18444 0.247 18.41749 C ? B ? 23 CD 1
   ATOM 3413 OE1 A GLU B 366 ? 6.79070 -6.87505 13.18870 0.247 17.08852 O ? B ? 23 OE1 1
   ATOM 3414 OE2 A GLU B 366 ? 8.60752 -6.20895 14.21794 0.247 16.56505 O ? B ? 23 OE2 1
   ATOM 3415 N B GLU B 366 ? 8.81618 -5.26678 8.92269 0.517 10.82567 N ? B ? 23 N 1
   ATOM 3416 CA B GLU B 366 ? 8.12308 -6.53447 9.12750 0.517 9.86513 C ? B ? 23 CA 1
   ATOM 3417 C B GLU B 366 ? 7.24915 -6.93053 7.94235 0.517 11.23078 C ? B ? 23 C 1
   ATOM 3418 O B GLU B 366 ? 7.29257 -8.07937 7.50201 0.517 12.37293 O ? B ? 23 O 1
   ATOM 3419 CB B GLU B 366 ? 7.28272 -6.52862 10.41067 0.517 10.81011 C ? B ? 23 CB 1
   ATOM 3420 CG B GLU B 366 ? 8.10597 -6.34477 11.66052 0.517 12.92748 C ? B ? 23 CG 1
   ATOM 3421 CD B GLU B 366 ? 7.43449 -6.79584 12.95043 0.517 17.22327 C ? B ? 23 CD 1
   ATOM 3422 OE1 B GLU B 366 ? 6.83651 -7.87115 13.01318 0.517 16.06431 O ? B ? 23 OE1 1
   ATOM 3423 OE2 B GLU B 366 ? 7.50928 -6.04791 13.93692 0.517 21.93422 O ? B ? 23 OE2 1
   ATOM 3424 N D GLU B 366 ? 9.32020 -4.92466 9.18911 0.236 11.07089 N ? B ? 23 N 1
   ATOM 3425 CA D GLU B 366 ? 8.59383 -6.15794 9.45661 0.236 11.02618 C ? B ? 23 CA 1
   ATOM 3426 C D GLU B 366 ? 7.61594 -6.52249 8.34602 0.236 10.50260 C ? B ? 23 C 1
   ATOM 3427 O D GLU B 366 ? 7.57376 -7.67948 7.91273 0.236 10.39177 O ? B ? 23 O 1
   ATOM 3428 CB D GLU B 366 ? 7.90547 -6.09929 10.81462 0.236 12.51600 C ? B ? 23 CB 1
   ATOM 3429 CG D GLU B 366 ? 6.99725 -7.26536 11.03289 0.236 8.53800 C ? B ? 23 CG 1
   ATOM 3430 CD D GLU B 366 ? 6.68093 -7.49032 12.49184 0.236 13.56763 C ? B ? 23 CD 1
   ATOM 3431 OE1 D GLU B 366 ? 7.09971 -6.68375 13.34591 0.236 16.82673 O ? B ? 23 OE1 1
   ATOM 3432 OE2 D GLU B 366 ? 5.99908 -8.48182 12.78449 0.236 9.51687 O ? B ? 23 OE2 1
   ATOM 3433 N A ASN B 367 ? 6.74192 -5.58980 7.74842 0.247 11.05157 N ? B ? 24 N 1
   ATOM 3434 CA A ASN B 367 ? 5.83345 -5.91907 6.65574 0.247 9.98331 C ? B ? 24 CA 1
   ATOM 3435 C A ASN B 367 ? 6.59076 -6.17228 5.37642 0.247 9.56312 C ? B ? 24 C 1
   ATOM 3436 O A ASN B 367 ? 6.10060 -6.88769 4.50783 0.247 10.38374 O ? B ? 24 O 1
   ATOM 3437 CB A ASN B 367 ? 4.73060 -4.87382 6.45903 0.247 9.36866 C ? B ? 24 CB 1
   ATOM 3438 CG A ASN B 367 ? 3.69866 -4.91725 7.57401 0.247 14.48941 C ? B ? 24 CG 1
   ATOM 3439 OD1 A ASN B 367 ? 3.98405 -5.44065 8.65858 0.247 10.05877 O ? B ? 24 OD1 1
   ATOM 3440 ND2 A ASN B 367 ? 2.48373 -4.38161 7.31504 0.247 7.57858 N ? B ? 24 ND2 1
   ATOM 3441 N B ASN B 367 ? 6.33593 -6.05816 7.50372 0.517 10.86702 N ? B ? 24 N 1
   ATOM 3442 CA B ASN B 367 ? 5.47978 -6.47617 6.40133 0.517 12.27855 C ? B ? 24 CA 1
   ATOM 3443 C B ASN B 367 ? 6.27321 -6.68197 5.12303 0.517 8.12461 C ? B ? 24 C 1
   ATOM 3444 O B ASN B 367 ? 5.84637 -7.48824 4.29354 0.517 9.20306 O ? B ? 24 O 1
   ATOM 3445 CB B ASN B 367 ? 4.34656 -5.47945 6.15067 0.517 11.59368 C ? B ? 24 CB 1
   ATOM 3446 CG B ASN B 367 ? 3.55332 -5.16013 7.43345 0.517 19.53398 C ? B ? 24 CG 1
   ATOM 3447 OD1 B ASN B 367 ? 3.36214 -6.06038 8.25265 0.517 15.46119 O ? B ? 24 OD1 1
   ATOM 3448 ND2 B ASN B 367 ? 3.14159 -3.86438 7.63696 0.517 22.59066 N ? B ? 24 ND2 1
   ATOM 3449 N D ASN B 367 ? 6.81014 -5.56354 7.87055 0.236 10.44605 N ? B ? 24 N 1
   ATOM 3450 CA D ASN B 367 ? 5.88961 -5.94060 6.79893 0.236 10.53208 C ? B ? 24 CA 1
   ATOM 3451 C D ASN B 367 ? 6.62651 -6.17806 5.49293 0.236 10.19527 C ? B ? 24 C 1
   ATOM 3452 O D ASN B 367 ? 6.16721 -6.98279 4.68763 0.236 7.82364 O ? B ? 24 O 1
   ATOM 3453 CB D ASN B 367 ? 4.71028 -4.96351 6.60294 0.236 13.47320 C ? B ? 24 CB 1
   ATOM 3454 CG D ASN B 367 ? 3.41500 -5.37272 7.39621 0.236 13.37371 C ? B ? 24 CG 1
   ATOM 3455 OD1 D ASN B 367 ? 3.28093 -6.49455 7.90237 0.236 5.82493 O ? B ? 24 OD1 1
   ATOM 3456 ND2 D ASN B 367 ? 2.46866 -4.42570 7.49528 0.236 8.22423 N ? B ? 24 ND2 1
   ATOM 3457 N A VAL B 368 ? 7.78389 -5.60285 5.25295 0.247 9.55626 N ? B ? 25 N 1
   ATOM 3458 CA A VAL B 368 ? 8.64479 -6.00151 4.14864 0.247 7.75412 C ? B ? 25 CA 1
   ATOM 3459 C A VAL B 368 ? 9.13288 -7.43194 4.33223 0.247 7.35009 C ? B ? 25 C 1
   ATOM 3460 O A VAL B 368 ? 9.11536 -8.22556 3.38404 0.247 9.06121 O ? B ? 25 O 1
   ATOM 3461 CB A VAL B 368 ? 9.77603 -4.98383 3.92752 0.247 10.01731 C ? B ? 25 CB 1
   ATOM 3462 CG1 A VAL B 368 ? 10.78894 -5.54400 2.93509 0.247 10.36594 C ? B ? 25 CG1 1
   ATOM 3463 CG2 A VAL B 368 ? 9.20524 -3.67573 3.38432 0.247 9.74339 C ? B ? 25 CG2 1
   ATOM 3464 N B VAL B 368 ? 7.36158 -5.90997 4.92375 0.517 9.63268 N ? B ? 25 N 1
   ATOM 3465 CA B VAL B 368 ? 8.27337 -6.15071 3.78862 0.517 8.86752 C ? B ? 25 CA 1
   ATOM 3466 C B VAL B 368 ? 8.84871 -7.56541 3.82867 0.517 6.92636 C ? B ? 25 C 1
   ATOM 3467 O B VAL B 368 ? 8.87751 -8.26236 2.80693 0.517 8.47005 O ? B ? 25 O 1
   ATOM 3468 CB B VAL B 368 ? 9.32087 -5.03037 3.61224 0.517 9.01550 C ? B ? 25 CB 1
   ATOM 3469 CG1 B VAL B 368 ? 10.22435 -5.37482 2.41539 0.517 9.68913 C ? B ? 25 CG1 1
   ATOM 3470 CG2 B VAL B 368 ? 8.59535 -3.69972 3.37443 0.517 13.11870 C ? B ? 25 CG2 1
   ATOM 3471 N D VAL B 368 ? 7.76079 -5.50456 5.27577 0.236 9.29825 N ? B ? 25 N 1
   ATOM 3472 CA D VAL B 368 ? 8.57956 -5.80222 4.10059 0.236 11.26916 C ? B ? 25 CA 1
   ATOM 3473 C D VAL B 368 ? 9.10331 -7.22053 4.17461 0.236 8.24544 C ? B ? 25 C 1
   ATOM 3474 O D VAL B 368 ? 9.04176 -7.97502 3.19352 0.236 8.63219 O ? B ? 25 O 1
   ATOM 3475 CB D VAL B 368 ? 9.71054 -4.76617 3.93319 0.236 9.16355 C ? B ? 25 CB 1
   ATOM 3476 CG1 D VAL B 368 ? 10.65398 -5.16681 2.78172 0.236 11.75772 C ? B ? 25 CG1 1
   ATOM 3477 CG2 D VAL B 368 ? 9.13263 -3.37761 3.67648 0.236 10.47671 C ? B ? 25 CG2 1
   ATOM 3478 N A SER B 369 ? 9.53605 -7.80467 5.55010 0.247 8.50344 N ? B ? 26 N 1
   ATOM 3479 CA A SER B 369 ? 9.99759 -9.17456 5.75597 0.247 9.82083 C ? B ? 26 CA 1
   ATOM 3480 C A SER B 369 ? 8.90813 -10.17020 5.39807 0.247 9.21174 C ? B ? 26 C 1
   ATOM 3481 O A SER B 369 ? 9.12787 -11.09911 4.61433 0.247 10.22878 O ? B ? 26 O 1
   ATOM 3482 CB A SER B 369 ? 10.44263 -9.38283 7.19958 0.247 8.63454 C ? B ? 26 CB 1
   ATOM 3483 OG A SER B 369 ? 11.26998 -10.54393 7.27927 0.247 10.61215 O ? B ? 26 OG 1
   ATOM 3484 N B SER B 369 ? 9.27023 -8.02336 5.00258 0.517 9.48194 N ? B ? 26 N 1
   ATOM 3485 CA B SER B 369 ? 9.78988 -9.38263 5.12423 0.517 9.85432 C ? B ? 26 CA 1
   ATOM 3486 C B SER B 369 ? 8.69161 -10.38915 4.84655 0.517 10.07655 C ? B ? 26 C 1
   ATOM 3487 O B SER B 369 ? 8.89457 -11.41021 4.16558 0.517 7.81933 O ? B ? 26 O 1
   ATOM 3488 CB B SER B 369 ? 10.26231 -9.60964 6.55458 0.517 11.54020 C ? B ? 26 CB 1
   ATOM 3489 OG B SER B 369 ? 10.94350 -10.88161 6.62704 0.517 12.04681 O ? B ? 26 OG 1
   ATOM 3490 N D SER B 369 ? 9.59912 -7.61661 5.34147 0.236 10.10869 N ? B ? 26 N 1
   ATOM 3491 CA D SER B 369 ? 10.09614 -8.97754 5.47187 0.236 8.67951 C ? B ? 26 CA 1
   ATOM 3492 C D SER B 369 ? 8.96271 -9.97713 5.32843 0.236 8.11935 C ? B ? 26 C 1
   ATOM 3493 O D SER B 369 ? 9.14683 -11.05991 4.76368 0.236 9.32074 O ? B ? 26 O 1
   ATOM 3494 CB D SER B 369 ? 10.85322 -9.14817 6.79269 0.236 7.74175 C ? B ? 26 CB 1
   ATOM 3495 OG D SER B 369 ? 11.25469 -10.51005 6.92658 0.236 11.40715 O ? B ? 26 OG 1
   ATOM 3496 N A LEU B 370 ? 7.71470 -9.97986 5.96000 0.247 11.23006 N ? B ? 27 N 1
   ATOM 3497 CA A LEU B 370 ? 6.60966 -10.88117 5.67161 0.247 11.06727 C ? B ? 27 CA 1
   ATOM 3498 C A LEU B 370 ? 6.32258 -10.92466 4.17528 0.247 9.24951 C ? B ? 27 C 1
   ATOM 3499 O A LEU B 370 ? 6.21744 -12.00565 3.58597 0.247 9.49136 O ? B ? 27 O 1
   ATOM 3500 CB A LEU B 370 ? 5.38882 -10.45346 6.49636 0.247 7.83667 C ? B ? 27 CB 1
   ATOM 3501 CG A LEU B 370 ? 3.94319 -10.50696 5.99365 0.247 14.88918 C ? B ? 27 CG 1
   ATOM 3502 CD1 A LEU B 370 ? 3.52812 -11.83218 5.43560 0.247 18.40642 C ? B ? 27 CD1 1
   ATOM 3503 CD2 A LEU B 370 ? 3.03939 -10.08980 7.13594 0.247 11.47237 C ? B ? 27 CD2 1
   ATOM 3504 N B LEU B 370 ? 7.50844 -10.13014 5.39379 0.517 9.18792 N ? B ? 27 N 1
   ATOM 3505 CA B LEU B 370 ? 6.39474 -11.01675 5.12823 0.517 7.57951 C ? B ? 27 CA 1
   ATOM 3506 C B LEU B 370 ? 6.14248 -11.12316 3.63384 0.517 9.22073 C ? B ? 27 C 1
   ATOM 3507 O B LEU B 370 ? 5.95373 -12.22338 3.08852 0.517 10.54153 O ? B ? 27 O 1
   ATOM 3508 CB B LEU B 370 ? 5.15559 -10.49939 5.86545 0.517 12.11580 C ? B ? 27 CB 1
   ATOM 3509 CG B LEU B 370 ? 3.94000 -11.37564 6.01458 0.517 8.94136 C ? B ? 27 CG 1
   ATOM 3510 CD1 B LEU B 370 ? 2.93492 -10.72624 7.00668 0.517 14.10353 C ? B ? 27 CD1 1
   ATOM 3511 CD2 B LEU B 370 ? 3.27253 -11.53012 4.68253 0.517 17.13490 C ? B ? 27 CD2 1
   ATOM 3512 N D LEU B 370 ? 7.77239 -9.61317 5.80536 0.236 8.45545 N ? B ? 27 N 1
   ATOM 3513 CA D LEU B 370 ? 6.61309 -10.46919 5.59503 0.236 7.67783 C ? B ? 27 CA 1
   ATOM 3514 C D LEU B 370 ? 6.29567 -10.60815 4.10625 0.236 7.76850 C ? B ? 27 C 1
   ATOM 3515 O D LEU B 370 ? 6.12477 -11.72436 3.60673 0.236 10.97943 O ? B ? 27 O 1
   ATOM 3516 CB D LEU B 370 ? 5.43431 -9.94008 6.41034 0.236 6.90110 C ? B ? 27 CB 1
   ATOM 3517 CG D LEU B 370 ? 4.18883 -10.79323 6.67696 0.236 6.11138 C ? B ? 27 CG 1
   ATOM 3518 CD1 D LEU B 370 ? 3.30078 -10.07152 7.70383 0.236 8.96394 C ? B ? 27 CD1 1
   ATOM 3519 CD2 D LEU B 370 ? 3.41735 -11.02167 5.39477 0.236 9.64285 C ? B ? 27 CD2 1
   ATOM 3520 N A ALA B 371 ? 6.22957 -9.74933 3.54713 0.247 8.71338 N ? B ? 28 N 1
   ATOM 3521 CA A ALA B 371 ? 5.92124 -9.64459 2.12084 0.247 10.58509 C ? B ? 28 CA 1
   ATOM 3522 C A ALA B 371 ? 6.99739 -10.28225 1.25635 0.247 9.15037 C ? B ? 28 C 1
   ATOM 3523 O A ALA B 371 ? 6.68916 -10.90550 0.23234 0.247 9.07805 O ? B ? 28 O 1
   ATOM 3524 CB A ALA B 371 ? 5.75499 -8.18044 1.73628 0.247 9.37022 C ? B ? 28 CB 1
   ATOM 3525 N B ALA B 371 ? 6.06972 -9.97636 2.97573 0.517 8.87159 N ? B ? 28 N 1
   ATOM 3526 CA B ALA B 371 ? 5.74808 -9.89584 1.55139 0.517 10.06869 C ? B ? 28 CA 1
   ATOM 3527 C B ALA B 371 ? 6.83435 -10.55320 0.71243 0.517 9.41917 C ? B ? 28 C 1
   ATOM 3528 O B ALA B 371 ? 6.53364 -11.18118 -0.31222 0.517 9.34000 O ? B ? 28 O 1
   ATOM 3529 CB B ALA B 371 ? 5.71730 -8.42191 1.14174 0.517 10.37047 C ? B ? 28 CB 1
   ATOM 3530 N D ALA B 371 ? 6.24570 -9.48120 3.38087 0.236 10.62382 N ? B ? 28 N 1
   ATOM 3531 CA D ALA B 371 ? 5.90363 -9.48740 1.95570 0.236 7.18471 C ? B ? 28 CA 1
   ATOM 3532 C D ALA B 371 ? 6.90362 -10.26836 1.10707 0.236 7.57137 C ? B ? 28 C 1
   ATOM 3533 O D ALA B 371 ? 6.52057 -10.86158 0.08742 0.236 10.31781 O ? B ? 28 O 1
   ATOM 3534 CB D ALA B 371 ? 5.84981 -8.05771 1.43034 0.236 10.11346 C ? B ? 28 CB 1
   ATOM 3535 N A LYS B 372 ? 8.27012 -10.13003 1.64654 0.247 7.88625 N ? B ? 29 N 1
   ATOM 3536 CA A LYS B 372 ? 9.37424 -10.76973 0.91509 0.247 9.39276 C ? B ? 29 CA 1
   ATOM 3537 C A LYS B 372 ? 9.21138 -12.28884 0.84590 0.247 11.35584 C ? B ? 29 C 1
   ATOM 3538 O A LYS B 372 ? 9.50482 -12.91002 -0.18785 0.247 12.07454 O ? B ? 29 O 1
   ATOM 3539 CB A LYS B 372 ? 10.72691 -10.36906 1.52532 0.247 5.84033 C ? B ? 29 CB 1
   ATOM 3540 CG A LYS B 372 ? 11.17307 -9.02147 1.04066 0.247 6.14756 C ? B ? 29 CG 1
   ATOM 3541 CD A LYS B 372 ? 12.59446 -8.80721 1.40869 0.247 14.16338 C ? B ? 29 CD 1
   ATOM 3542 CE A LYS B 372 ? 13.09018 -7.50156 0.84511 0.247 8.19772 C ? B ? 29 CE 1
   ATOM 3543 NZ A LYS B 372 ? 14.42154 -7.13616 1.38716 0.247 9.11977 N ? B ? 29 NZ 1
   ATOM 3544 N B LYS B 372 ? 8.10930 -10.31356 1.07685 0.517 8.42652 N ? B ? 29 N 1
   ATOM 3545 CA B LYS B 372 ? 9.24624 -10.98199 0.43306 0.517 9.81207 C ? B ? 29 CA 1
   ATOM 3546 C B LYS B 372 ? 9.10492 -12.48792 0.54502 0.517 11.94774 C ? B ? 29 C 1
   ATOM 3547 O B LYS B 372 ? 9.35978 -13.21284 -0.42111 0.517 11.09646 O ? B ? 29 O 1
   ATOM 3548 CB B LYS B 372 ? 10.57070 -10.53489 1.06248 0.517 10.58264 C ? B ? 29 CB 1
   ATOM 3549 CG B LYS B 372 ? 11.05344 -9.21826 0.49539 0.517 9.27080 C ? B ? 29 CG 1
   ATOM 3550 CD B LYS B 372 ? 12.27297 -8.69867 1.25645 0.517 10.28610 C ? B ? 29 CD 1
   ATOM 3551 CE B LYS B 372 ? 12.94897 -7.57032 0.50401 0.517 10.77304 C ? B ? 29 CE 1
   ATOM 3552 NZ B LYS B 372 ? 14.21435 -7.09009 1.13772 0.517 10.50462 N ? B ? 29 NZ 1
   ATOM 3553 N D LYS B 372 ? 8.18609 -10.27121 1.49150 0.236 10.11349 N ? B ? 29 N 1
   ATOM 3554 CA D LYS B 372 ? 9.21957 -10.87808 0.64008 0.236 11.88174 C ? B ? 29 CA 1
   ATOM 3555 C D LYS B 372 ? 9.07701 -12.39256 0.52018 0.236 11.37135 C ? B ? 29 C 1
   ATOM 3556 O D LYS B 372 ? 9.53277 -12.97506 -0.47443 0.236 9.69029 O ? B ? 29 O 1
   ATOM 3557 CB D LYS B 372 ? 10.61679 -10.48071 1.11584 0.236 11.37609 C ? B ? 29 CB 1
   ATOM 3558 CG D LYS B 372 ? 11.03357 -9.17151 0.50847 0.236 9.53570 C ? B ? 29 CG 1
   ATOM 3559 CD D LYS B 372 ? 12.36358 -8.73167 1.01383 0.236 8.62022 C ? B ? 29 CD 1
   ATOM 3560 CE D LYS B 372 ? 12.89641 -7.61398 0.15574 0.236 9.05084 C ? B ? 29 CE 1
   ATOM 3561 NZ D LYS B 372 ? 14.19968 -7.18721 0.68819 0.236 9.85953 N ? B ? 29 NZ 1
   ATOM 3562 N A ALA B 373 ? 8.76615 -12.90969 1.93857 0.247 9.84686 N ? B ? 30 N 1
   ATOM 3563 CA A ALA B 373 ? 8.67415 -14.37227 1.95488 0.247 11.48134 C ? B ? 30 CA 1
   ATOM 3564 C A ALA B 373 ? 7.40473 -14.87571 1.27676 0.247 12.26521 C ? B ? 30 C 1
   ATOM 3565 O A ALA B 373 ? 7.45804 -15.82739 0.48658 0.247 11.60603 O ? B ? 30 O 1
   ATOM 3566 CB A ALA B 373 ? 8.73192 -14.87073 3.39265 0.247 15.47708 C ? B ? 30 CB 1
   ATOM 3567 N B ALA B 373 ? 8.80571 -12.97633 1.74814 0.517 11.29477 N ? B ? 30 N 1
   ATOM 3568 CA B ALA B 373 ? 8.71943 -14.42305 1.95408 0.517 11.39923 C ? B ? 30 CA 1
   ATOM 3569 C B ALA B 373 ? 7.47481 -15.00254 1.29499 0.517 11.52556 C ? B ? 30 C 1
   ATOM 3570 O B ALA B 373 ? 7.50947 -16.12024 0.78720 0.517 13.97525 O ? B ? 30 O 1
   ATOM 3571 CB B ALA B 373 ? 8.70208 -14.70194 3.44968 0.517 13.76642 C ? B ? 30 CB 1
   ATOM 3572 N D ALA B 373 ? 8.48095 -13.04077 1.51506 0.236 10.34040 N ? B ? 30 N 1
   ATOM 3573 CA D ALA B 373 ? 8.41651 -14.49778 1.58681 0.236 10.64068 C ? B ? 30 CA 1
   ATOM 3574 C D ALA B 373 ? 7.20613 -15.06803 0.86607 0.236 14.88681 C ? B ? 30 C 1
   ATOM 3575 O D ALA B 373 ? 7.29573 -16.12644 0.24697 0.236 10.91007 O ? B ? 30 O 1
   ATOM 3576 CB D ALA B 373 ? 8.33568 -14.92485 3.04871 0.236 7.01633 C ? B ? 30 CB 1
   ATOM 3577 N A LYS B 374 ? 6.26124 -14.25120 1.57174 0.247 12.38807 N ? B ? 31 N 1
   ATOM 3578 CA A LYS B 374 ? 4.94642 -14.74186 1.15524 0.247 9.00787 C ? B ? 31 CA 1
   ATOM 3579 C A LYS B 374 ? 4.45221 -14.12521 -0.14552 0.247 10.60510 C ? B ? 31 C 1
   ATOM 3580 O A LYS B 374 ? 3.35711 -14.49080 -0.62467 0.247 11.06702 O ? B ? 31 O 1
   ATOM 3581 CB A LYS B 374 ? 3.90389 -14.51196 2.25413 0.247 14.03766 C ? B ? 31 CB 1
   ATOM 3582 CG A LYS B 374 ? 3.69246 -15.68499 3.17261 0.247 13.05680 C ? B ? 31 CG 1
   ATOM 3583 CD A LYS B 374 ? 2.22946 -15.79457 3.54229 0.247 13.95274 C ? B ? 31 CD 1
   ATOM 3584 CE A LYS B 374 ? 1.97091 -16.92279 4.52628 0.247 22.65784 C ? B ? 31 CE 1
   ATOM 3585 NZ A LYS B 374 ? 0.54297 -17.32294 4.66146 0.247 28.55850 N ? B ? 31 NZ 1
   ATOM 3586 N B LYS B 374 ? 6.36264 -14.25819 1.28500 0.517 11.06518 N ? B ? 31 N 1
   ATOM 3587 CA B LYS B 374 ? 5.03172 -14.77757 0.93175 0.517 13.10736 C ? B ? 31 CA 1
   ATOM 3588 C B LYS B 374 ? 4.55943 -14.40290 -0.46613 0.517 11.29294 C ? B ? 31 C 1
   ATOM 3589 O B LYS B 374 ? 3.65643 -15.06504 -0.99517 0.517 11.25842 O ? B ? 31 O 1
   ATOM 3590 CB B LYS B 374 ? 3.97301 -14.35696 1.96148 0.517 16.52386 C ? B ? 31 CB 1
   ATOM 3591 CG B LYS B 374 ? 2.76005 -15.19544 1.93230 0.517 18.65572 C ? B ? 31 CG 1
   ATOM 3592 CD B LYS B 374 ? 2.08408 -15.11570 3.29325 0.517 19.50686 C ? B ? 31 CD 1
   ATOM 3593 CE B LYS B 374 ? 1.16703 -13.93085 3.38556 0.517 33.28553 C ? B ? 31 CE 1
   ATOM 3594 NZ B LYS B 374 ? -0.23141 -14.23375 2.98204 0.517 38.85920 N ? B ? 31 NZ 1
   ATOM 3595 N D LYS B 374 ? 6.06017 -14.40948 0.95583 0.236 10.14168 N ? B ? 31 N 1
   ATOM 3596 CA D LYS B 374 ? 4.79992 -14.97093 0.47154 0.236 7.93905 C ? B ? 31 CA 1
   ATOM 3597 C D LYS B 374 ? 4.41425 -14.45468 -0.89837 0.236 11.21129 C ? B ? 31 C 1
   ATOM 3598 O D LYS B 374 ? 3.48763 -15.00297 -1.50828 0.236 14.45288 O ? B ? 31 O 1
   ATOM 3599 CB D LYS B 374 ? 3.64188 -14.68999 1.45051 0.236 8.68535 C ? B ? 31 CB 1
   ATOM 3600 CG D LYS B 374 ? 3.97019 -14.97771 2.89784 0.236 11.27405 C ? B ? 31 CG 1
   ATOM 3601 CD D LYS B 374 ? 2.69655 -15.03192 3.74856 0.236 13.42985 C ? B ? 31 CD 1
   ATOM 3602 CE D LYS B 374 ? 2.50262 -16.45301 4.22731 0.236 21.83464 C ? B ? 31 CE 1
   ATOM 3603 NZ D LYS B 374 ? 1.73570 -16.56207 5.48608 0.236 21.98230 N ? B ? 31 NZ 1
   ATOM 3604 N A GLY B 375 ? 5.20113 -13.17112 -0.69844 0.247 8.19251 N ? B ? 32 N 1
   ATOM 3605 CA A GLY B 375 ? 4.85028 -12.59014 -1.97570 0.247 7.51902 C ? B ? 32 CA 1
   ATOM 3606 C A GLY B 375 ? 3.50943 -11.90875 -1.93317 0.247 8.30328 C ? B ? 32 C 1
   ATOM 3607 O A GLY B 375 ? 2.66967 -12.10791 -2.80898 0.247 8.72254 O ? B ? 32 O 1
   ATOM 3608 N B GLY B 375 ? 5.10669 -13.35035 -1.06663 0.517 12.54292 N ? B ? 32 N 1
   ATOM 3609 CA B GLY B 375 ? 4.72060 -13.02188 -2.43569 0.517 10.28754 C ? B ? 32 CA 1
   ATOM 3610 C B GLY B 375 ? 3.37953 -12.32186 -2.55236 0.517 8.52320 C ? B ? 32 C 1
   ATOM 3611 O B GLY B 375 ? 2.64267 -12.55937 -3.52083 0.517 9.53148 O ? B ? 32 O 1
   ATOM 3612 N D GLY B 375 ? 5.09170 -13.41826 -1.38286 0.236 12.12114 N ? B ? 32 N 1
   ATOM 3613 CA D GLY B 375 ? 4.69421 -12.75828 -2.60793 0.236 8.07556 C ? B ? 32 CA 1
   ATOM 3614 C D GLY B 375 ? 3.34863 -12.06103 -2.48851 0.236 11.16474 C ? B ? 32 C 1
   ATOM 3615 O D GLY B 375 ? 2.48152 -12.23368 -3.34420 0.236 10.34508 O ? B ? 32 O 1
   ATOM 3616 N A VAL B 376 ? 3.31039 -11.05731 -0.95007 0.247 5.66922 N ? B ? 33 N 1
   ATOM 3617 CA A VAL B 376 ? 2.01885 -10.41047 -0.87154 0.247 8.50036 C ? B ? 33 CA 1
   ATOM 3618 C A VAL B 376 ? 2.21249 -8.93943 -0.67052 0.247 17.03253 C ? B ? 33 C 1
   ATOM 3619 O A VAL B 376 ? 3.15034 -8.47952 -0.00467 0.247 9.94636 O ? B ? 33 O 1
   ATOM 3620 CB A VAL B 376 ? 1.09717 -10.98614 0.20603 0.247 12.97468 C ? B ? 33 CB 1
   ATOM 3621 CG1 A VAL B 376 ? 0.55340 -12.26715 -0.29986 0.247 8.30443 C ? B ? 33 CG1 1
   ATOM 3622 CG2 A VAL B 376 ? 1.87202 -11.16512 1.49253 0.247 9.26236 C ? B ? 33 CG2 1
   ATOM 3623 N B VAL B 376 ? 3.12605 -11.36816 -1.64731 0.517 9.46641 N ? B ? 33 N 1
   ATOM 3624 CA B VAL B 376 ? 1.88500 -10.58122 -1.54528 0.517 10.80406 C ? B ? 33 CA 1
   ATOM 3625 C B VAL B 376 ? 2.23168 -9.16375 -1.05950 0.517 9.39059 C ? B ? 33 C 1
   ATOM 3626 O B VAL B 376 ? 3.25935 -8.94370 -0.44631 0.517 11.07867 O ? B ? 33 O 1
   ATOM 3627 CB B VAL B 376 ? 0.87078 -11.22974 -0.55522 0.517 12.85020 C ? B ? 33 CB 1
   ATOM 3628 CG1 B VAL B 376 ? 0.42319 -12.57534 -1.07364 0.517 11.72842 C ? B ? 33 CG1 1
   ATOM 3629 CG2 B VAL B 376 ? 1.47789 -11.26982 0.85997 0.517 13.15819 C ? B ? 33 CG2 1
   ATOM 3630 N D VAL B 376 ? 3.18173 -11.23466 -1.45890 0.236 11.90739 N ? B ? 33 N 1
   ATOM 3631 CA D VAL B 376 ? 1.90385 -10.56594 -1.20839 0.236 10.89420 C ? B ? 33 CA 1
   ATOM 3632 C D VAL B 376 ? 2.16070 -9.12004 -0.78742 0.236 15.82054 C ? B ? 33 C 1
   ATOM 3633 O D VAL B 376 ? 3.12156 -8.83581 -0.06541 0.236 11.80730 O ? B ? 33 O 1
   ATOM 3634 CB D VAL B 376 ? 1.04628 -11.33884 -0.16940 0.236 8.31867 C ? B ? 33 CB 1
   ATOM 3635 CG1 D VAL B 376 ? 0.50975 -12.61476 -0.77500 0.236 11.86170 C ? B ? 33 CG1 1
   ATOM 3636 CG2 D VAL B 376 ? 1.87842 -11.63949 1.06992 0.236 11.50254 C ? B ? 33 CG2 1
   ATOM 3637 N . TRP B 377 ? 1.28686 -8.19502 -1.23130 1.000 11.06413 N ? B ? 34 N 1
   ATOM 3638 CA . TRP B 377 ? 1.29776 -6.83894 -0.74257 1.000 11.91205 C ? B ? 34 CA 1
   ATOM 3639 C . TRP B 377 ? -0.11580 -6.29547 -0.63004 1.000 10.10775 C ? B ? 34 C 1
   ATOM 3640 O . TRP B 377 ? -0.99180 -6.72906 -1.37426 1.000 12.78172 O ? B ? 34 O 1
   ATOM 3641 CB . TRP B 377 ? 2.10747 -5.86302 -1.69010 1.000 11.94619 C ? B ? 34 CB 1
   ATOM 3642 CG . TRP B 377 ? 2.40716 -4.58460 -1.01366 1.000 10.40068 C ? B ? 34 CG 1
   ATOM 3643 CD1 . TRP B 377 ? 1.98117 -3.28707 -1.38021 1.000 11.56186 C ? B ? 34 CD1 1
   ATOM 3644 CD2 . TRP B 377 ? 3.13667 -4.40566 0.19954 1.000 11.28050 C ? B ? 34 CD2 1
   ATOM 3645 NE1 . TRP B 377 ? 2.43231 -2.38951 -0.47963 1.000 11.29710 N ? B ? 34 NE1 1
   ATOM 3646 CE2 . TRP B 377 ? 3.18497 -3.02761 0.48491 1.000 12.16857 C ? B ? 34 CE2 1
   ATOM 3647 CE3 . TRP B 377 ? 3.88492 -5.29171 1.01436 1.000 11.77760 C ? B ? 34 CE3 1
   ATOM 3648 CZ2 . TRP B 377 ? 3.82577 -2.53228 1.59697 1.000 11.93255 C ? B ? 34 CZ2 1
   ATOM 3649 CZ3 . TRP B 377 ? 4.50507 -4.80389 2.10658 1.000 13.40424 C ? B ? 34 CZ3 1
   ATOM 3650 CH2 . TRP B 377 ? 4.48398 -3.44060 2.39836 1.000 14.07109 C ? B ? 34 CH2 1
   ATOM 3651 N B SER B 378 ? -0.30063 -5.37587 0.29063 0.533 10.78089 N ? B ? 35 N 1
   ATOM 3652 CA B SER B 378 ? -1.54770 -4.62192 0.40373 0.533 11.52619 C ? B ? 35 CA 1
   ATOM 3653 C B SER B 378 ? -1.19996 -3.18486 0.76533 0.533 11.11537 C ? B ? 35 C 1
   ATOM 3654 O B SER B 378 ? -0.12095 -2.91758 1.31586 0.533 12.29954 O ? B ? 35 O 1
   ATOM 3655 CB B SER B 378 ? -2.46743 -5.24544 1.47255 0.533 12.65026 C ? B ? 35 CB 1
   ATOM 3656 OG B SER B 378 ? -2.95825 -6.49657 1.05718 0.533 12.71919 O ? B ? 35 OG 1
   ATOM 3657 N C SER B 378 ? -0.29998 -5.36668 0.29842 0.332 10.86020 N ? B ? 35 N 1
   ATOM 3658 CA C SER B 378 ? -1.55416 -4.64169 0.49154 0.332 11.68891 C ? B ? 35 CA 1
   ATOM 3659 C C SER B 378 ? -1.24508 -3.16064 0.64702 0.332 10.87301 C ? B ? 35 C 1
   ATOM 3660 O C SER B 378 ? -0.18929 -2.79271 1.17804 0.332 14.54864 O ? B ? 35 O 1
   ATOM 3661 CB C SER B 378 ? -2.28135 -5.11692 1.77502 0.332 12.95938 C ? B ? 35 CB 1
   ATOM 3662 OG C SER B 378 ? -2.75678 -6.43607 1.63833 0.332 12.43021 O ? B ? 35 OG 1
   ATOM 3663 N D SER B 378 ? -0.31983 -5.39921 0.32475 0.135 10.86310 N ? B ? 35 N 1
   ATOM 3664 CA D SER B 378 ? -1.56241 -4.65896 0.47825 0.135 11.67298 C ? B ? 35 CA 1
   ATOM 3665 C D SER B 378 ? -1.19801 -3.20138 0.69936 0.135 11.07849 C ? B ? 35 C 1
   ATOM 3666 O D SER B 378 ? -0.05035 -2.88090 1.01656 0.135 11.83642 O ? B ? 35 O 1
   ATOM 3667 CB D SER B 378 ? -2.38363 -5.17383 1.67212 0.135 13.03016 C ? B ? 35 CB 1
   ATOM 3668 OG D SER B 378 ? -2.74720 -6.53091 1.50225 0.135 12.99745 O ? B ? 35 OG 1
   ATOM 3669 N B THR B 379 ? -2.08249 -2.24817 0.40997 0.533 12.71510 N ? B ? 36 N 1
   ATOM 3670 CA B THR B 379 ? -1.83625 -0.83963 0.65942 0.533 11.96085 C ? B ? 36 CA 1
   ATOM 3671 C B THR B 379 ? -3.15843 -0.18860 1.03898 0.533 10.20659 C ? B ? 36 C 1
   ATOM 3672 O B THR B 379 ? -4.19011 -0.84592 1.17668 0.533 11.56422 O ? B ? 36 O 1
   ATOM 3673 CB B THR B 379 ? -1.14539 -0.22064 -0.57477 0.533 11.35296 C ? B ? 36 CB 1
   ATOM 3674 OG1 B THR B 379 ? -0.70178 1.10489 -0.29764 0.533 11.46426 O ? B ? 36 OG1 1
   ATOM 3675 CG2 B THR B 379 ? -2.03597 -0.21380 -1.79751 0.533 10.99646 C ? B ? 36 CG2 1
   ATOM 3676 N C THR B 379 ? -2.16731 -2.30268 0.19268 0.332 11.52887 N ? B ? 36 N 1
   ATOM 3677 CA C THR B 379 ? -1.95777 -0.86632 0.29050 0.332 11.88154 C ? B ? 36 CA 1
   ATOM 3678 C C THR B 379 ? -3.26278 -0.14357 0.62488 0.332 13.79944 C ? B ? 36 C 1
   ATOM 3679 O C THR B 379 ? -4.36232 -0.70675 0.54024 0.332 10.97555 O ? B ? 36 O 1
   ATOM 3680 CB C THR B 379 ? -1.21468 -0.33970 -0.95777 0.332 9.70890 C ? B ? 36 CB 1
   ATOM 3681 OG1 C THR B 379 ? -0.81240 1.01594 -0.76702 0.332 10.56079 O ? B ? 36 OG1 1
   ATOM 3682 CG2 C THR B 379 ? -2.02272 -0.51223 -2.24918 0.332 9.24187 C ? B ? 36 CG2 1
   ATOM 3683 N D THR B 379 ? -2.17501 -2.31433 0.52440 0.135 13.39726 N ? B ? 36 N 1
   ATOM 3684 CA D THR B 379 ? -1.91877 -0.88539 0.64742 0.135 11.97933 C ? B ? 36 CA 1
   ATOM 3685 C D THR B 379 ? -3.24207 -0.17038 0.88871 0.135 11.62116 C ? B ? 36 C 1
   ATOM 3686 O D THR B 379 ? -4.32194 -0.74195 0.71615 0.135 11.69158 O ? B ? 36 O 1
   ATOM 3687 CB D THR B 379 ? -1.17629 -0.35311 -0.59102 0.135 11.74388 C ? B ? 36 CB 1
   ATOM 3688 OG1 D THR B 379 ? -0.80980 1.01671 -0.39939 0.135 11.11837 O ? B ? 36 OG1 1
   ATOM 3689 CG2 D THR B 379 ? -2.02261 -0.48920 -1.84302 0.135 10.80951 C ? B ? 36 CG2 1
   ATOM 3690 N B LEU B 380 ? -3.12220 1.09771 1.17624 0.533 12.22387 N ? B ? 37 N 1
   ATOM 3691 CA B LEU B 380 ? -4.33738 1.83554 1.46068 0.533 11.98314 C ? B ? 37 CA 1
   ATOM 3692 C B LEU B 380 ? -5.18532 2.01337 0.19682 0.533 13.70010 C ? B ? 37 C 1
   ATOM 3693 O B LEU B 380 ? -4.72388 1.83556 -0.93709 0.533 11.92958 O ? B ? 37 O 1
   ATOM 3694 CB B LEU B 380 ? -3.94882 3.18037 2.06128 0.533 14.61693 C ? B ? 37 CB 1
   ATOM 3695 CG B LEU B 380 ? -3.39332 3.05006 3.47373 0.533 16.50271 C ? B ? 37 CG 1
   ATOM 3696 CD1 B LEU B 380 ? -3.29233 4.43248 4.14960 0.533 30.62623 C ? B ? 37 CD1 1
   ATOM 3697 CD2 B LEU B 380 ? -4.21956 2.10625 4.32927 0.533 27.92442 C ? B ? 37 CD2 1
   ATOM 3698 N C LEU B 380 ? -3.11976 1.11182 1.03374 0.332 12.30080 N ? B ? 37 N 1
   ATOM 3699 CA C LEU B 380 ? -4.25350 1.93887 1.44528 0.332 13.26332 C ? B ? 37 CA 1
   ATOM 3700 C C LEU B 380 ? -5.09913 2.36102 0.23043 0.332 10.45654 C ? B ? 37 C 1
   ATOM 3701 O C LEU B 380 ? -4.66657 2.26648 -0.91488 0.332 11.40055 O ? B ? 37 O 1
   ATOM 3702 CB C LEU B 380 ? -3.73471 3.15051 2.22893 0.332 13.29730 C ? B ? 37 CB 1
   ATOM 3703 CG C LEU B 380 ? -3.42629 3.01539 3.71747 0.332 18.02379 C ? B ? 37 CG 1
   ATOM 3704 CD1 C LEU B 380 ? -2.50658 4.14800 4.19882 0.332 16.50573 C ? B ? 37 CD1 1
   ATOM 3705 CD2 C LEU B 380 ? -4.73592 3.06502 4.48033 0.332 14.09707 C ? B ? 37 CD2 1
   ATOM 3706 N D LEU B 380 ? -3.14071 1.09435 1.29787 0.135 12.16310 N ? B ? 37 N 1
   ATOM 3707 CA D LEU B 380 ? -4.32184 1.90869 1.55316 0.135 12.64348 C ? B ? 37 CA 1
   ATOM 3708 C D LEU B 380 ? -5.16845 2.05294 0.28494 0.135 13.19799 C ? B ? 37 C 1
   ATOM 3709 O D LEU B 380 ? -4.69557 1.80484 -0.82225 0.135 11.84574 O ? B ? 37 O 1
   ATOM 3710 CB D LEU B 380 ? -3.89326 3.28347 2.06380 0.135 14.48064 C ? B ? 37 CB 1
   ATOM 3711 CG D LEU B 380 ? -3.49322 3.30168 3.53612 0.135 17.98362 C ? B ? 37 CG 1
   ATOM 3712 CD1 D LEU B 380 ? -2.92079 4.66098 3.93627 0.135 22.69817 C ? B ? 37 CD1 1
   ATOM 3713 CD2 D LEU B 380 ? -4.69649 2.94833 4.40022 0.135 14.67119 C ? B ? 37 CD2 1
   ATOM 3714 N B PRO B 381 ? -6.48645 2.32882 0.37077 0.533 13.85048 N ? B ? 38 N 1
   ATOM 3715 CA B PRO B 381 ? -7.43564 2.17964 -0.75123 0.533 12.58282 C ? B ? 38 CA 1
   ATOM 3716 C B PRO B 381 ? -7.10635 3.03712 -1.93439 0.533 10.30727 C ? B ? 38 C 1
   ATOM 3717 O B PRO B 381 ? -7.32451 2.58829 -3.06648 0.533 14.40478 O ? B ? 38 O 1
   ATOM 3718 CB B PRO B 381 ? -8.79942 2.55178 -0.14777 0.533 12.11924 C ? B ? 38 CB 1
   ATOM 3719 CG B PRO B 381 ? -8.69644 2.28001 1.20721 0.533 20.65159 C ? B ? 38 CG 1
   ATOM 3720 CD B PRO B 381 ? -7.22854 2.49704 1.63460 0.533 13.19207 C ? B ? 38 CD 1
   ATOM 3721 N C PRO B 381 ? -6.35292 2.81010 0.45586 0.332 9.49430 N ? B ? 38 N 1
   ATOM 3722 CA C PRO B 381 ? -7.34625 2.79943 -0.64512 0.332 10.19570 C ? B ? 38 CA 1
   ATOM 3723 C C PRO B 381 ? -6.95945 3.47923 -1.95294 0.332 9.42742 C ? B ? 38 C 1
   ATOM 3724 O C PRO B 381 ? -7.19141 2.90961 -3.02512 0.332 13.13859 O ? B ? 38 O 1
   ATOM 3725 CB C PRO B 381 ? -8.59604 3.44824 -0.00919 0.332 9.42862 C ? B ? 38 CB 1
   ATOM 3726 CG C PRO B 381 ? -8.41698 3.25088 1.40987 0.332 10.97794 C ? B ? 38 CG 1
   ATOM 3727 CD C PRO B 381 ? -6.97404 3.19197 1.73468 0.332 8.14496 C ? B ? 38 CD 1
   ATOM 3728 N D PRO B 381 ? -6.44785 2.43923 0.42733 0.135 13.68986 N ? B ? 38 N 1
   ATOM 3729 CA D PRO B 381 ? -7.34545 2.44725 -0.74963 0.135 12.28389 C ? B ? 38 CA 1
   ATOM 3730 C D PRO B 381 ? -6.94752 3.40462 -1.86504 0.135 9.61679 C ? B ? 38 C 1
   ATOM 3731 O D PRO B 381 ? -7.15041 3.08609 -3.04449 0.135 8.85167 O ? B ? 38 O 1
   ATOM 3732 CB D PRO B 381 ? -8.72024 2.78743 -0.14973 0.135 12.40868 C ? B ? 38 CB 1
   ATOM 3733 CG D PRO B 381 ? -8.63606 2.33382 1.25284 0.135 20.27288 C ? B ? 38 CG 1
   ATOM 3734 CD D PRO B 381 ? -7.20554 2.55582 1.68769 0.135 13.98782 C ? B ? 38 CD 1
   ATOM 3735 N B VAL B 382 ? -6.57183 4.24890 -1.70171 0.533 12.13360 N ? B ? 39 N 1
   ATOM 3736 CA B VAL B 382 ? -6.20966 5.16364 -2.79341 0.533 13.92971 C ? B ? 39 CA 1
   ATOM 3737 C B VAL B 382 ? -5.16443 4.51985 -3.71032 0.533 10.49368 C ? B ? 39 C 1
   ATOM 3738 O B VAL B 382 ? -5.30360 4.52094 -4.92997 0.533 12.07845 O ? B ? 39 O 1
   ATOM 3739 CB B VAL B 382 ? -5.73330 6.54126 -2.26827 0.533 12.57135 C ? B ? 39 CB 1
   ATOM 3740 CG1 B VAL B 382 ? -5.05413 7.37290 -3.35788 0.533 15.27572 C ? B ? 39 CG1 1
   ATOM 3741 CG2 B VAL B 382 ? -6.90070 7.38086 -1.76733 0.533 16.98542 C ? B ? 39 CG2 1
   ATOM 3742 N C VAL B 382 ? -6.42194 4.69139 -1.91936 0.332 11.39904 N ? B ? 39 N 1
   ATOM 3743 CA C VAL B 382 ? -6.14840 5.34620 -3.19051 0.332 15.57803 C ? B ? 39 CA 1
   ATOM 3744 C C VAL B 382 ? -5.08349 4.56847 -3.95371 0.332 11.38293 C ? B ? 39 C 1
   ATOM 3745 O C VAL B 382 ? -5.22883 4.30888 -5.15028 0.332 12.89214 O ? B ? 39 O 1
   ATOM 3746 CB C VAL B 382 ? -5.76884 6.81115 -2.97130 0.332 11.25347 C ? B ? 39 CB 1
   ATOM 3747 CG1 C VAL B 382 ? -4.80597 6.90179 -1.90397 0.332 13.85579 C ? B ? 39 CG1 1
   ATOM 3748 CG2 C VAL B 382 ? -5.21187 7.41738 -4.23365 0.332 17.71423 C ? B ? 39 CG2 1
   ATOM 3749 N D VAL B 382 ? -6.40370 4.57839 -1.54825 0.135 12.75634 N ? B ? 39 N 1
   ATOM 3750 CA D VAL B 382 ? -6.03285 5.48924 -2.62840 0.135 9.71960 C ? B ? 39 CA 1
   ATOM 3751 C D VAL B 382 ? -4.92908 4.87924 -3.48062 0.135 7.13878 C ? B ? 39 C 1
   ATOM 3752 O D VAL B 382 ? -4.89155 5.06378 -4.70413 0.135 8.53018 O ? B ? 39 O 1
   ATOM 3753 CB D VAL B 382 ? -5.65997 6.87630 -2.08386 0.135 11.25603 C ? B ? 39 CB 1
   ATOM 3754 CG1 D VAL B 382 ? -5.04527 7.73711 -3.17948 0.135 12.64436 C ? B ? 39 CG1 1
   ATOM 3755 CG2 D VAL B 382 ? -6.89373 7.55038 -1.52272 0.135 15.95736 C ? B ? 39 CG2 1
   ATOM 3756 N B ASN B 383 ? -4.10790 3.91364 -3.14276 0.533 10.71552 N ? B ? 40 N 1
   ATOM 3757 CA B ASN B 383 ? -3.05957 3.34020 -4.01193 0.533 10.13631 C ? B ? 40 CA 1
   ATOM 3758 C B ASN B 383 ? -3.50720 2.03620 -4.61921 0.533 9.73939 C ? B ? 40 C 1
   ATOM 3759 O B ASN B 383 ? -3.12043 1.68583 -5.75103 0.533 9.87786 O ? B ? 40 O 1
   ATOM 3760 CB B ASN B 383 ? -1.74344 3.14189 -3.26350 0.533 10.76760 C ? B ? 40 CB 1
   ATOM 3761 CG B ASN B 383 ? -0.96810 4.44220 -3.14960 0.533 11.30075 C ? B ? 40 CG 1
   ATOM 3762 OD1 B ASN B 383 ? -0.97924 5.26201 -4.07153 0.533 10.29863 O ? B ? 40 OD1 1
   ATOM 3763 ND2 B ASN B 383 ? -0.30512 4.65518 -2.01217 0.533 10.97232 N ? B ? 40 ND2 1
   ATOM 3764 N C ASN B 383 ? -4.01552 4.13598 -3.25605 0.332 9.72217 N ? B ? 40 N 1
   ATOM 3765 CA C ASN B 383 ? -2.97634 3.29491 -3.86164 0.332 8.39567 C ? B ? 40 CA 1
   ATOM 3766 C C ASN B 383 ? -3.52249 1.95630 -4.30047 0.332 12.18330 C ? B ? 40 C 1
   ATOM 3767 O C ASN B 383 ? -3.09078 1.38630 -5.31330 0.332 9.03855 O ? B ? 40 O 1
   ATOM 3768 CB C ASN B 383 ? -1.85339 3.02964 -2.86303 0.332 10.02702 C ? B ? 40 CB 1
   ATOM 3769 CG C ASN B 383 ? -1.01850 4.21725 -2.64685 0.332 8.88988 C ? B ? 40 CG 1
   ATOM 3770 OD1 C ASN B 383 ? -1.07502 5.15158 -3.43574 0.332 9.84618 O ? B ? 40 OD1 1
   ATOM 3771 ND2 C ASN B 383 ? -0.22326 4.21293 -1.59353 0.332 11.58247 N ? B ? 40 ND2 1
   ATOM 3772 N D ASN B 383 ? -4.02945 4.11738 -2.85180 0.135 10.94907 N ? B ? 40 N 1
   ATOM 3773 CA D ASN B 383 ? -2.98994 3.40735 -3.58876 0.135 7.33554 C ? B ? 40 CA 1
   ATOM 3774 C D ASN B 383 ? -3.48345 2.07443 -4.12688 0.135 9.25513 C ? B ? 40 C 1
   ATOM 3775 O D ASN B 383 ? -3.05310 1.64843 -5.20345 0.135 13.34981 O ? B ? 40 O 1
   ATOM 3776 CB D ASN B 383 ? -1.75583 3.20310 -2.71264 0.135 9.72509 C ? B ? 40 CB 1
   ATOM 3777 CG D ASN B 383 ? -0.99275 4.48526 -2.48517 0.135 10.87200 C ? B ? 40 CG 1
   ATOM 3778 OD1 D ASN B 383 ? -1.16079 5.46146 -3.21477 0.135 10.78537 O ? B ? 40 OD1 1
   ATOM 3779 ND2 D ASN B 383 ? -0.16230 4.49969 -1.46119 0.135 11.22087 N ? B ? 40 ND2 1
   ATOM 3780 N B GLU B 384 ? -4.38085 1.32008 -3.89582 0.533 10.02850 N ? B ? 41 N 1
   ATOM 3781 CA B GLU B 384 ? -4.92154 0.06086 -4.40355 0.533 10.79706 C ? B ? 41 CA 1
   ATOM 3782 C B GLU B 384 ? -5.63758 0.28168 -5.72424 0.533 9.10256 C ? B ? 41 C 1
   ATOM 3783 O B GLU B 384 ? -5.45816 -0.47453 -6.68517 0.533 9.59001 O ? B ? 41 O 1
   ATOM 3784 CB B GLU B 384 ? -5.87809 -0.55523 -3.37512 0.533 10.73549 C ? B ? 41 CB 1
   ATOM 3785 CG B GLU B 384 ? -6.50357 -1.87265 -3.82301 0.533 11.28686 C ? B ? 41 CG 1
   ATOM 3786 CD B GLU B 384 ? -7.53686 -2.44099 -2.82811 0.533 13.19230 C ? B ? 41 CD 1
   ATOM 3787 OE1 B GLU B 384 ? -8.02130 -1.69450 -1.95050 0.533 16.69149 O ? B ? 41 OE1 1
   ATOM 3788 OE2 B GLU B 384 ? -7.90538 -3.61968 -2.94818 0.533 14.96819 O ? B ? 41 OE2 1
   ATOM 3789 N C GLU B 384 ? -4.44688 1.39738 -3.52597 0.332 8.71245 N ? B ? 41 N 1
   ATOM 3790 CA C GLU B 384 ? -5.03387 0.13192 -3.95386 0.332 12.22442 C ? B ? 41 CA 1
   ATOM 3791 C C GLU B 384 ? -5.71597 0.28815 -5.30846 0.332 11.11166 C ? B ? 41 C 1
   ATOM 3792 O C GLU B 384 ? -5.47400 -0.48478 -6.23886 0.332 10.52709 O ? B ? 41 O 1
   ATOM 3793 CB C GLU B 384 ? -6.00788 -0.39789 -2.90276 0.332 10.74676 C ? B ? 41 CB 1
   ATOM 3794 CG C GLU B 384 ? -6.42449 -1.81896 -3.21488 0.332 9.92976 C ? B ? 41 CG 1
   ATOM 3795 CD C GLU B 384 ? -7.42150 -2.41319 -2.23319 0.332 11.65522 C ? B ? 41 CD 1
   ATOM 3796 OE1 C GLU B 384 ? -7.89158 -1.67079 -1.35053 0.332 12.77133 O ? B ? 41 OE1 1
   ATOM 3797 OE2 C GLU B 384 ? -7.69649 -3.60376 -2.37432 0.332 13.17427 O ? B ? 41 OE2 1
   ATOM 3798 N D GLU B 384 ? -4.39534 1.41087 -3.40810 0.135 8.24105 N ? B ? 41 N 1
   ATOM 3799 CA D GLU B 384 ? -4.90986 0.12367 -3.87275 0.135 11.65586 C ? B ? 41 CA 1
   ATOM 3800 C D GLU B 384 ? -5.66071 0.27922 -5.18572 0.135 10.83260 C ? B ? 41 C 1
   ATOM 3801 O D GLU B 384 ? -5.51707 -0.54080 -6.09927 0.135 10.50611 O ? B ? 41 O 1
   ATOM 3802 CB D GLU B 384 ? -5.82001 -0.50739 -2.81514 0.135 10.23196 C ? B ? 41 CB 1
   ATOM 3803 CG D GLU B 384 ? -6.38890 -1.85218 -3.24548 0.135 9.95041 C ? B ? 41 CG 1
   ATOM 3804 CD D GLU B 384 ? -7.40588 -2.41654 -2.27016 0.135 11.37452 C ? B ? 41 CD 1
   ATOM 3805 OE1 D GLU B 384 ? -7.99960 -1.62242 -1.51641 0.135 14.52951 O ? B ? 41 OE1 1
   ATOM 3806 OE2 D GLU B 384 ? -7.59507 -3.64439 -2.26570 0.135 12.96680 O ? B ? 41 OE2 1
   ATOM 3807 N B LYS B 385 ? -6.48378 1.31975 -5.76624 0.533 11.73117 N ? B ? 42 N 1
   ATOM 3808 CA B LYS B 385 ? -7.18194 1.70144 -6.98948 0.533 8.49140 C ? B ? 42 CA 1
   ATOM 3809 C B LYS B 385 ? -6.21368 1.90067 -8.13687 0.533 10.90157 C ? B ? 42 C 1
   ATOM 3810 O B LYS B 385 ? -6.38112 1.34086 -9.22947 0.533 10.70398 O ? B ? 42 O 1
   ATOM 3811 CB B LYS B 385 ? -8.04706 2.95419 -6.71070 0.533 10.61860 C ? B ? 42 CB 1
   ATOM 3812 CG B LYS B 385 ? -9.25578 2.64326 -5.82144 0.533 18.18611 C ? B ? 42 CG 1
   ATOM 3813 CD B LYS B 385 ? -9.87028 3.86807 -5.17368 0.533 24.02615 C ? B ? 42 CD 1
   ATOM 3814 CE B LYS B 385 ? -11.29439 4.05480 -5.65550 0.533 14.81173 C ? B ? 42 CE 1
   ATOM 3815 NZ B LYS B 385 ? -12.03235 5.27043 -5.15760 0.533 15.09881 N ? B ? 42 NZ 1
   ATOM 3816 N C LYS B 385 ? -6.54180 1.32285 -5.45787 0.332 10.32782 N ? B ? 42 N 1
   ATOM 3817 CA C LYS B 385 ? -7.18943 1.53930 -6.75313 0.332 14.56817 C ? B ? 42 CA 1
   ATOM 3818 C C LYS B 385 ? -6.20347 2.03157 -7.80576 0.332 12.77039 C ? B ? 42 C 1
   ATOM 3819 O C LYS B 385 ? -6.35944 1.76097 -9.00602 0.332 9.14114 O ? B ? 42 O 1
   ATOM 3820 CB C LYS B 385 ? -8.36735 2.49753 -6.58596 0.332 12.37955 C ? B ? 42 CB 1
   ATOM 3821 CG C LYS B 385 ? -9.45741 1.95465 -5.65454 0.332 10.29121 C ? B ? 42 CG 1
   ATOM 3822 CD C LYS B 385 ? -10.72528 2.81829 -5.71830 0.332 25.66710 C ? B ? 42 CD 1
   ATOM 3823 CE C LYS B 385 ? -10.52945 4.22575 -5.17631 0.332 21.62830 C ? B ? 42 CE 1
   ATOM 3824 NZ C LYS B 385 ? -11.78303 5.05884 -5.12556 0.332 17.83588 N ? B ? 42 NZ 1
   ATOM 3825 N D LYS B 385 ? -6.46452 1.33261 -5.30320 0.135 9.54632 N ? B ? 42 N 1
   ATOM 3826 CA D LYS B 385 ? -7.16669 1.56482 -6.55916 0.135 12.42894 C ? B ? 42 CA 1
   ATOM 3827 C D LYS B 385 ? -6.19994 1.90059 -7.69013 0.135 11.64241 C ? B ? 42 C 1
   ATOM 3828 O D LYS B 385 ? -6.40069 1.47151 -8.83014 0.135 10.56370 O ? B ? 42 O 1
   ATOM 3829 CB D LYS B 385 ? -8.23890 2.63548 -6.35430 0.135 10.41182 C ? B ? 42 CB 1
   ATOM 3830 CG D LYS B 385 ? -9.35661 2.16549 -5.41559 0.135 10.96191 C ? B ? 42 CG 1
   ATOM 3831 CD D LYS B 385 ? -10.15456 3.32703 -4.84439 0.135 13.28538 C ? B ? 42 CD 1
   ATOM 3832 CE D LYS B 385 ? -10.88836 4.11562 -5.91809 0.135 14.02745 C ? B ? 42 CE 1
   ATOM 3833 NZ D LYS B 385 ? -11.80717 5.12181 -5.30098 0.135 16.65180 N ? B ? 42 NZ 1
   ATOM 3834 N B LYS B 386 ? -5.24083 2.78410 -7.91153 0.533 10.39469 N ? B ? 43 N 1
   ATOM 3835 CA B LYS B 386 ? -4.23222 3.11137 -8.91250 0.533 10.82951 C ? B ? 43 CA 1
   ATOM 3836 C B LYS B 386 ? -3.50916 1.87892 -9.43103 0.533 9.58325 C ? B ? 43 C 1
   ATOM 3837 O B LYS B 386 ? -3.23544 1.78832 -10.62768 0.533 11.28958 O ? B ? 43 O 1
   ATOM 3838 CB B LYS B 386 ? -3.17875 4.04843 -8.30095 0.533 11.15320 C ? B ? 43 CB 1
   ATOM 3839 CG B LYS B 386 ? -3.64037 5.41586 -7.93169 0.533 11.04077 C ? B ? 43 CG 1
   ATOM 3840 CD B LYS B 386 ? -2.60070 6.23668 -7.06507 0.533 14.28562 C ? B ? 43 CD 1
   ATOM 3841 CE B LYS B 386 ? -1.12996 6.09934 -7.47365 0.533 14.53823 C ? B ? 43 CE 1
   ATOM 3842 NZ B LYS B 386 ? -0.31790 7.07387 -6.69138 0.533 14.22954 N ? B ? 43 NZ 1
   ATOM 3843 N C LYS B 386 ? -5.22416 2.82294 -7.38765 0.332 10.45997 N ? B ? 43 N 1
   ATOM 3844 CA C LYS B 386 ? -4.14932 3.17477 -8.30500 0.332 8.97484 C ? B ? 43 CA 1
   ATOM 3845 C C LYS B 386 ? -3.46807 1.92738 -8.85874 0.332 8.28379 C ? B ? 43 C 1
   ATOM 3846 O C LYS B 386 ? -3.30898 1.77924 -10.07442 0.332 9.56358 O ? B ? 43 O 1
   ATOM 3847 CB C LYS B 386 ? -3.11028 4.07360 -7.62469 0.332 8.48567 C ? B ? 43 CB 1
   ATOM 3848 CG C LYS B 386 ? -1.94336 4.42593 -8.55476 0.332 14.38013 C ? B ? 43 CG 1
   ATOM 3849 CD C LYS B 386 ? -1.19113 5.71138 -8.15873 0.332 13.30566 C ? B ? 43 CD 1
   ATOM 3850 CE C LYS B 386 ? -0.91258 5.75303 -6.66338 0.332 10.33168 C ? B ? 43 CE 1
   ATOM 3851 NZ C LYS B 386 ? -0.30316 7.04283 -6.19762 0.332 11.09316 N ? B ? 43 NZ 1
   ATOM 3852 N D LYS B 386 ? -5.13938 2.64970 -7.38770 0.135 11.56431 N ? B ? 43 N 1
   ATOM 3853 CA D LYS B 386 ? -4.16978 3.03013 -8.41316 0.135 9.59381 C ? B ? 43 CA 1
   ATOM 3854 C D LYS B 386 ? -3.51917 1.81393 -9.06793 0.135 7.91834 C ? B ? 43 C 1
   ATOM 3855 O D LYS B 386 ? -3.38310 1.76261 -10.29620 0.135 10.21276 O ? B ? 43 O 1
   ATOM 3856 CB D LYS B 386 ? -3.09698 3.93764 -7.80804 0.135 10.10063 C ? B ? 43 CB 1
   ATOM 3857 CG D LYS B 386 ? -3.57389 5.34377 -7.50372 0.135 10.93855 C ? B ? 43 CG 1
   ATOM 3858 CD D LYS B 386 ? -2.54104 6.10534 -6.68066 0.135 12.27893 C ? B ? 43 CD 1
   ATOM 3859 CE D LYS B 386 ? -1.20889 6.19009 -7.41157 0.135 14.39975 C ? B ? 43 CE 1
   ATOM 3860 NZ D LYS B 386 ? -0.20501 6.96283 -6.63735 0.135 14.22530 N ? B ? 43 NZ 1
   ATOM 3861 N B LEU B 387 ? -3.15670 0.96452 -8.54169 0.533 8.08261 N ? B ? 44 N 1
   ATOM 3862 CA B LEU B 387 ? -2.43387 -0.24745 -8.92724 0.533 9.33033 C ? B ? 44 CA 1
   ATOM 3863 C B LEU B 387 ? -3.31718 -1.25565 -9.65463 0.533 11.65450 C ? B ? 44 C 1
   ATOM 3864 O B LEU B 387 ? -2.83356 -1.96695 -10.53867 0.533 11.37364 O ? B ? 44 O 1
   ATOM 3865 CB B LEU B 387 ? -1.86575 -0.88677 -7.66624 0.533 10.36765 C ? B ? 44 CB 1
   ATOM 3866 CG B LEU B 387 ? -0.64567 -0.17219 -7.04100 0.533 9.67549 C ? B ? 44 CG 1
   ATOM 3867 CD1 B LEU B 387 ? -0.20256 -0.90565 -5.78942 0.533 9.76807 C ? B ? 44 CD1 1
   ATOM 3868 CD2 B LEU B 387 ? 0.50004 -0.03737 -8.00089 0.533 10.72800 C ? B ? 44 CD2 1
   ATOM 3869 N C LEU B 387 ? -3.07148 1.00961 -7.98091 0.332 8.46512 N ? B ? 44 N 1
   ATOM 3870 CA C LEU B 387 ? -2.37419 -0.18328 -8.46437 0.332 11.91369 C ? B ? 44 CA 1
   ATOM 3871 C C LEU B 387 ? -3.28628 -1.05314 -9.33386 0.332 8.16616 C ? B ? 44 C 1
   ATOM 3872 O C LEU B 387 ? -2.88272 -1.49685 -10.43221 0.332 8.76925 O ? B ? 44 O 1
   ATOM 3873 CB C LEU B 387 ? -1.79526 -0.95885 -7.28205 0.332 8.70982 C ? B ? 44 CB 1
   ATOM 3874 CG C LEU B 387 ? -0.67831 -0.21966 -6.50261 0.332 6.33238 C ? B ? 44 CG 1
   ATOM 3875 CD1 C LEU B 387 ? -0.25992 -1.15778 -5.39542 0.332 11.96793 C ? B ? 44 CD1 1
   ATOM 3876 CD2 C LEU B 387 ? 0.54600 0.18609 -7.36713 0.332 9.58391 C ? B ? 44 CD2 1
   ATOM 3877 N D LEU B 387 ? -3.10771 0.82534 -8.27340 0.135 10.66255 N ? B ? 44 N 1
   ATOM 3878 CA D LEU B 387 ? -2.38891 -0.29913 -8.86723 0.135 9.39889 C ? B ? 44 CA 1
   ATOM 3879 C D LEU B 387 ? -3.29400 -1.16316 -9.73424 0.135 11.68596 C ? B ? 44 C 1
   ATOM 3880 O D LEU B 387 ? -2.81555 -1.79794 -10.68061 0.135 8.31701 O ? B ? 44 O 1
   ATOM 3881 CB D LEU B 387 ? -1.71958 -1.14754 -7.79157 0.135 8.57476 C ? B ? 44 CB 1
   ATOM 3882 CG D LEU B 387 ? -0.60712 -0.51238 -6.95799 0.135 7.99883 C ? B ? 44 CG 1
   ATOM 3883 CD1 D LEU B 387 ? -0.07367 -1.56730 -6.02592 0.135 2.57978 C ? B ? 44 CD1 1
   ATOM 3884 CD2 D LEU B 387 ? 0.48910 0.09823 -7.81372 0.135 9.88135 C ? B ? 44 CD2 1
   ATOM 3885 N B ASN B 388 ? -4.62027 -1.29907 -9.37068 0.533 10.09269 N ? B ? 45 N 1
   ATOM 3886 CA B ASN B 388 ? -5.48072 -2.17348 -10.16239 0.533 9.73897 C ? B ? 45 CA 1
   ATOM 3887 C B ASN B 388 ? -5.66612 -1.60893 -11.56624 0.533 10.28988 C ? B ? 45 C 1
   ATOM 3888 O B ASN B 388 ? -5.61509 -2.34999 -12.55042 0.533 12.52385 O ? B ? 45 O 1
   ATOM 3889 CB B ASN B 388 ? -6.82728 -2.40507 -9.45390 0.533 8.96573 C ? B ? 45 CB 1
   ATOM 3890 CG B ASN B 388 ? -6.72567 -3.39541 -8.32437 0.533 13.89185 C ? B ? 45 CG 1
   ATOM 3891 OD1 B ASN B 388 ? -5.91807 -4.30242 -8.41367 0.533 12.74185 O ? B ? 45 OD1 1
   ATOM 3892 ND2 B ASN B 388 ? -7.52445 -3.24196 -7.25620 0.533 12.62368 N ? B ? 45 ND2 1
   ATOM 3893 N C ASN B 388 ? -4.54771 -1.25052 -8.88348 0.332 9.52818 N ? B ? 45 N 1
   ATOM 3894 CA C ASN B 388 ? -5.47134 -2.11903 -9.60204 0.332 8.37526 C ? B ? 45 CA 1
   ATOM 3895 C C ASN B 388 ? -5.69042 -1.62679 -11.01925 0.332 8.82183 C ? B ? 45 C 1
   ATOM 3896 O C ASN B 388 ? -5.73464 -2.42190 -11.95609 0.332 10.33962 O ? B ? 45 O 1
   ATOM 3897 CB C ASN B 388 ? -6.81046 -2.18006 -8.86919 0.332 9.35976 C ? B ? 45 CB 1
   ATOM 3898 CG C ASN B 388 ? -6.75822 -3.09797 -7.69880 0.332 11.77307 C ? B ? 45 CG 1
   ATOM 3899 OD1 C ASN B 388 ? -5.88910 -3.95812 -7.66707 0.332 9.67738 O ? B ? 45 OD1 1
   ATOM 3900 ND2 C ASN B 388 ? -7.67563 -2.95572 -6.74030 0.332 11.06917 N ? B ? 45 ND2 1
   ATOM 3901 N D ASN B 388 ? -4.59706 -1.18954 -9.44924 0.135 9.62098 N ? B ? 45 N 1
   ATOM 3902 CA D ASN B 388 ? -5.50886 -1.99643 -10.25306 0.135 10.28601 C ? B ? 45 CA 1
   ATOM 3903 C D ASN B 388 ? -5.62249 -1.44695 -11.66602 0.135 10.32421 C ? B ? 45 C 1
   ATOM 3904 O D ASN B 388 ? -5.58891 -2.20472 -12.64102 0.135 10.96244 O ? B ? 45 O 1
   ATOM 3905 CB D ASN B 388 ? -6.87701 -2.07058 -9.57819 0.135 10.55242 C ? B ? 45 CB 1
   ATOM 3906 CG D ASN B 388 ? -6.87462 -2.99635 -8.38457 0.135 6.21506 C ? B ? 45 CG 1
   ATOM 3907 OD1 D ASN B 388 ? -6.04786 -3.91104 -8.30127 0.135 9.21770 O ? B ? 45 OD1 1
   ATOM 3908 ND2 D ASN B 388 ? -7.79648 -2.77163 -7.44835 0.135 11.77589 N ? B ? 45 ND2 1
   ATOM 3909 N B LEU B 389 ? -5.85844 -0.28572 -11.68228 0.533 11.66762 N ? B ? 46 N 1
   ATOM 3910 CA B LEU B 389 ? -5.89744 0.32691 -13.01014 0.533 12.59226 C ? B ? 46 CA 1
   ATOM 3911 C B LEU B 389 ? -4.56459 0.13701 -13.72558 0.533 12.57068 C ? B ? 46 C 1
   ATOM 3912 O B LEU B 389 ? -4.53403 -0.17570 -14.91475 0.533 10.59072 O ? B ? 46 O 1
   ATOM 3913 CB B LEU B 389 ? -6.21922 1.82492 -12.91400 0.533 11.85085 C ? B ? 46 CB 1
   ATOM 3914 CG B LEU B 389 ? -7.68688 2.26275 -12.81212 0.533 11.66327 C ? B ? 46 CG 1
   ATOM 3915 CD1 B LEU B 389 ? -7.70425 3.70298 -12.34042 0.533 15.23634 C ? B ? 46 CD1 1
   ATOM 3916 CD2 B LEU B 389 ? -8.33070 2.14438 -14.16757 0.533 14.49359 C ? B ? 46 CD2 1
   ATOM 3917 N C LEU B 389 ? -5.80776 -0.31566 -11.20828 0.332 10.19832 N ? B ? 46 N 1
   ATOM 3918 CA C LEU B 389 ? -5.92607 0.18710 -12.56852 0.332 11.08806 C ? B ? 46 CA 1
   ATOM 3919 C C LEU B 389 ? -4.67171 -0.10745 -13.39337 0.332 9.17577 C ? B ? 46 C 1
   ATOM 3920 O C LEU B 389 ? -4.77767 -0.54301 -14.54199 0.332 12.60537 O ? B ? 46 O 1
   ATOM 3921 CB C LEU B 389 ? -6.20756 1.68270 -12.52942 0.332 14.75818 C ? B ? 46 CB 1
   ATOM 3922 CG C LEU B 389 ? -7.61894 2.03071 -12.08585 0.332 9.82244 C ? B ? 46 CG 1
   ATOM 3923 CD1 C LEU B 389 ? -7.75318 3.51243 -11.90037 0.332 14.23994 C ? B ? 46 CD1 1
   ATOM 3924 CD2 C LEU B 389 ? -8.55386 1.51373 -13.17952 0.332 15.14469 C ? B ? 46 CD2 1
   ATOM 3925 N D LEU B 389 ? -5.76463 -0.12513 -11.79253 0.135 9.98359 N ? B ? 46 N 1
   ATOM 3926 CA D LEU B 389 ? -5.75644 0.49800 -13.11202 0.135 12.19870 C ? B ? 46 CA 1
   ATOM 3927 C D LEU B 389 ? -4.45284 0.20122 -13.84524 0.135 10.99759 C ? B ? 46 C 1
   ATOM 3928 O D LEU B 389 ? -4.45632 -0.04681 -15.05413 0.135 10.26177 O ? B ? 46 O 1
   ATOM 3929 CB D LEU B 389 ? -5.98941 2.00563 -12.97284 0.135 10.68387 C ? B ? 46 CB 1
   ATOM 3930 CG D LEU B 389 ? -7.36808 2.35306 -12.39826 0.135 13.77585 C ? B ? 46 CG 1
   ATOM 3931 CD1 D LEU B 389 ? -7.42695 3.78458 -11.86416 0.135 12.18810 C ? B ? 46 CD1 1
   ATOM 3932 CD2 D LEU B 389 ? -8.39152 2.13080 -13.48836 0.135 14.82074 C ? B ? 46 CD2 1
   ATOM 3933 N B ALA B 390 ? -3.44768 0.36908 -13.01230 0.533 11.52185 N ? B ? 47 N 1
   ATOM 3934 CA B ALA B 390 ? -2.11646 0.22280 -13.60213 0.533 12.15471 C ? B ? 47 CA 1
   ATOM 3935 C B ALA B 390 ? -1.93670 -1.17032 -14.19615 0.533 10.87760 C ? B ? 47 C 1
   ATOM 3936 O B ALA B 390 ? -1.45681 -1.32886 -15.32760 0.533 11.89743 O ? B ? 47 O 1
   ATOM 3937 CB B ALA B 390 ? -1.04440 0.55058 -12.54504 0.533 11.41600 C ? B ? 47 CB 1
   ATOM 3938 N C ALA B 390 ? -3.47237 0.15017 -12.84515 0.332 11.82823 N ? B ? 47 N 1
   ATOM 3939 CA C ALA B 390 ? -2.25752 -0.04014 -13.65183 0.332 12.25205 C ? B ? 47 CA 1
   ATOM 3940 C C ALA B 390 ? -2.02279 -1.50988 -13.98248 0.332 12.63406 C ? B ? 47 C 1
   ATOM 3941 O C ALA B 390 ? -1.45503 -1.83357 -15.03771 0.332 12.14064 O ? B ? 47 O 1
   ATOM 3942 CB C ALA B 390 ? -1.02034 0.60965 -13.00663 0.332 12.67725 C ? B ? 47 CB 1
   ATOM 3943 N D ALA B 390 ? -3.32973 0.19452 -13.11753 0.135 11.95249 N ? B ? 47 N 1
   ATOM 3944 CA D ALA B 390 ? -2.03163 -0.08223 -13.73053 0.135 10.82490 C ? B ? 47 CA 1
   ATOM 3945 C D ALA B 390 ? -1.92693 -1.53268 -14.18408 0.135 11.45509 C ? B ? 47 C 1
   ATOM 3946 O D ALA B 390 ? -1.40212 -1.81634 -15.27021 0.135 9.93996 O ? B ? 47 O 1
   ATOM 3947 CB D ALA B 390 ? -0.89884 0.25390 -12.75557 0.135 11.96552 C ? B ? 47 CB 1
   ATOM 3948 N B PHE B 391 ? -2.40912 -2.18088 -13.46662 0.533 9.88669 N ? B ? 48 N 1
   ATOM 3949 CA B PHE B 391 ? -2.26975 -3.56663 -13.88938 0.533 9.54931 C ? B ? 48 CA 1
   ATOM 3950 C B PHE B 391 ? -2.83287 -3.83209 -15.26887 0.533 9.33215 C ? B ? 48 C 1
   ATOM 3951 O B PHE B 391 ? -2.30341 -4.66986 -16.00423 0.533 10.72834 O ? B ? 48 O 1
   ATOM 3952 CB B PHE B 391 ? -2.89770 -4.49965 -12.86447 0.533 12.79538 C ? B ? 48 CB 1
   ATOM 3953 CG B PHE B 391 ? -2.67937 -5.97184 -13.14766 0.533 8.81578 C ? B ? 48 CG 1
   ATOM 3954 CD1 B PHE B 391 ? -1.47160 -6.57355 -12.81218 0.533 12.16535 C ? B ? 48 CD1 1
   ATOM 3955 CD2 B PHE B 391 ? -3.66956 -6.75540 -13.75976 0.533 11.62434 C ? B ? 48 CD2 1
   ATOM 3956 CE1 B PHE B 391 ? -1.28158 -7.91250 -13.05578 0.533 10.48519 C ? B ? 48 CE1 1
   ATOM 3957 CE2 B PHE B 391 ? -3.46528 -8.11934 -13.96981 0.533 13.29972 C ? B ? 48 CE2 1
   ATOM 3958 CZ B PHE B 391 ? -2.25309 -8.66373 -13.64966 0.533 13.95723 C ? B ? 48 CZ 1
   ATOM 3959 N C PHE B 391 ? -2.44735 -2.40762 -13.08786 0.332 10.51317 N ? B ? 48 N 1
   ATOM 3960 CA C PHE B 391 ? -2.33398 -3.83561 -13.38334 0.332 10.70729 C ? B ? 48 CA 1
   ATOM 3961 C C PHE B 391 ? -2.98761 -4.21305 -14.71689 0.332 9.71814 C ? B ? 48 C 1
   ATOM 3962 O C PHE B 391 ? -2.48510 -5.09436 -15.43403 0.332 14.10733 O ? B ? 48 O 1
   ATOM 3963 CB C PHE B 391 ? -2.80719 -4.70204 -12.20368 0.332 10.11102 C ? B ? 48 CB 1
   ATOM 3964 CG C PHE B 391 ? -2.65542 -6.17325 -12.44855 0.332 6.96713 C ? B ? 48 CG 1
   ATOM 3965 CD1 C PHE B 391 ? -1.45578 -6.78574 -12.19946 0.332 9.36390 C ? B ? 48 CD1 1
   ATOM 3966 CD2 C PHE B 391 ? -3.69376 -6.93583 -12.97593 0.332 12.79673 C ? B ? 48 CD2 1
   ATOM 3967 CE1 C PHE B 391 ? -1.27155 -8.09472 -12.44619 0.332 11.41858 C ? B ? 48 CE1 1
   ATOM 3968 CE2 C PHE B 391 ? -3.51756 -8.28888 -13.21952 0.332 11.04676 C ? B ? 48 CE2 1
   ATOM 3969 CZ C PHE B 391 ? -2.28666 -8.85014 -12.94624 0.332 9.06766 C ? B ? 48 CZ 1
   ATOM 3970 N D PHE B 391 ? -2.40480 -2.46796 -13.35892 0.135 11.69645 N ? B ? 48 N 1
   ATOM 3971 CA D PHE B 391 ? -2.34841 -3.87653 -13.73412 0.135 12.60052 C ? B ? 48 CA 1
   ATOM 3972 C D PHE B 391 ? -3.13741 -4.16309 -15.00285 0.135 13.26083 C ? B ? 48 C 1
   ATOM 3973 O D PHE B 391 ? -2.89949 -5.18604 -15.65814 0.135 13.13938 O ? B ? 48 O 1
   ATOM 3974 CB D PHE B 391 ? -2.82096 -4.77540 -12.58592 0.135 12.15895 C ? B ? 48 CB 1
   ATOM 3975 CG D PHE B 391 ? -2.64488 -6.23988 -12.86202 0.135 9.99364 C ? B ? 48 CG 1
   ATOM 3976 CD1 D PHE B 391 ? -1.39492 -6.81636 -12.76790 0.135 11.64612 C ? B ? 48 CD1 1
   ATOM 3977 CD2 D PHE B 391 ? -3.71769 -7.03434 -13.23249 0.135 13.20599 C ? B ? 48 CD2 1
   ATOM 3978 CE1 D PHE B 391 ? -1.21068 -8.15010 -13.03657 0.135 10.31156 C ? B ? 48 CE1 1
   ATOM 3979 CE2 D PHE B 391 ? -3.54076 -8.38290 -13.49553 0.135 8.75750 C ? B ? 48 CE2 1
   ATOM 3980 CZ D PHE B 391 ? -2.28246 -8.93564 -13.39821 0.135 14.70325 C ? B ? 48 CZ 1
   ATOM 3981 N B ARG B 392 ? -3.94176 -3.17418 -15.62290 0.533 13.96064 N ? B ? 49 N 1
   ATOM 3982 CA B ARG B 392 ? -4.63739 -3.40666 -16.89447 0.533 13.45492 C ? B ? 49 CA 1
   ATOM 3983 C B ARG B 392 ? -4.09907 -2.55152 -18.02771 0.533 12.84079 C ? B ? 49 C 1
   ATOM 3984 O B ARG B 392 ? -4.51783 -2.72481 -19.17718 0.533 16.68430 O ? B ? 49 O 1
   ATOM 3985 CB B ARG B 392 ? -6.15096 -3.17377 -16.74223 0.533 13.92931 C ? B ? 49 CB 1
   ATOM 3986 CG B ARG B 392 ? -6.72694 -3.74566 -15.46530 0.533 17.82310 C ? B ? 49 CG 1
   ATOM 3987 CD B ARG B 392 ? -8.22993 -3.57890 -15.34687 0.533 31.65185 C ? B ? 49 CD 1
   ATOM 3988 NE B ARG B 392 ? -8.65977 -3.74669 -13.96314 0.533 29.39344 N ? B ? 49 NE 1
   ATOM 3989 CZ B ARG B 392 ? -9.23498 -2.79639 -13.23681 0.533 32.83242 C ? B ? 49 CZ 1
   ATOM 3990 NH1 B ARG B 392 ? -9.47854 -1.59111 -13.73373 0.533 28.07730 N ? B ? 49 NH1 1
   ATOM 3991 NH2 B ARG B 392 ? -9.60192 -3.06675 -11.98615 0.533 36.50126 N ? B ? 49 NH2 1
   ATOM 3992 N C ARG B 392 ? -4.08410 -3.53528 -15.08785 0.332 11.71328 N ? B ? 49 N 1
   ATOM 3993 CA C ARG B 392 ? -4.73789 -3.78773 -16.37385 0.332 15.28525 C ? B ? 49 CA 1
   ATOM 3994 C C ARG B 392 ? -4.13053 -2.99932 -17.53226 0.332 11.57372 C ? B ? 49 C 1
   ATOM 3995 O C ARG B 392 ? -4.25492 -3.41680 -18.69120 0.332 17.70972 O ? B ? 49 O 1
   ATOM 3996 CB C ARG B 392 ? -6.21690 -3.41730 -16.29638 0.332 15.65758 C ? B ? 49 CB 1
   ATOM 3997 CG C ARG B 392 ? -6.89042 -3.83509 -15.02514 0.332 17.41957 C ? B ? 49 CG 1
   ATOM 3998 CD C ARG B 392 ? -8.40214 -3.77047 -15.17078 0.332 27.52943 C ? B ? 49 CD 1
   ATOM 3999 NE C ARG B 392 ? -9.05062 -4.03297 -13.89536 0.332 31.38541 N ? B ? 49 NE 1
   ATOM 4000 CZ C ARG B 392 ? -9.11093 -3.15075 -12.90979 0.332 28.38979 C ? B ? 49 CZ 1
   ATOM 4001 NH1 C ARG B 392 ? -8.56850 -1.94896 -13.02770 0.332 25.40521 N ? B ? 49 NH1 1
   ATOM 4002 NH2 C ARG B 392 ? -9.74404 -3.47407 -11.78575 0.332 33.61236 N ? B ? 49 NH2 1
   ATOM 4003 N D ARG B 392 ? -4.05533 -3.26785 -15.36541 0.135 13.62962 N ? B ? 49 N 1
   ATOM 4004 CA D ARG B 392 ? -4.89677 -3.38414 -16.54782 0.135 13.92409 C ? B ? 49 CA 1
   ATOM 4005 C D ARG B 392 ? -4.45128 -2.49108 -17.69982 0.135 13.47693 C ? B ? 49 C 1
   ATOM 4006 O D ARG B 392 ? -5.09253 -2.49774 -18.75686 0.135 18.34765 O ? B ? 49 O 1
   ATOM 4007 CB D ARG B 392 ? -6.33318 -3.02978 -16.17068 0.135 9.75466 C ? B ? 49 CB 1
   ATOM 4008 CG D ARG B 392 ? -6.89557 -3.90100 -15.07533 0.135 17.10720 C ? B ? 49 CG 1
   ATOM 4009 CD D ARG B 392 ? -8.41214 -3.84965 -15.10191 0.135 26.60742 C ? B ? 49 CD 1
   ATOM 4010 NE D ARG B 392 ? -8.90944 -2.64394 -14.45179 0.135 17.07174 N ? B ? 49 NE 1
   ATOM 4011 CZ D ARG B 392 ? -9.03710 -2.52277 -13.13863 0.135 27.25473 C ? B ? 49 CZ 1
   ATOM 4012 NH1 D ARG B 392 ? -8.79195 -3.53949 -12.32879 0.135 22.11714 N ? B ? 49 NH1 1
   ATOM 4013 NH2 D ARG B 392 ? -9.40854 -1.35246 -12.62382 0.135 23.13455 N ? B ? 49 NH2 1
   ATOM 4014 N B SER B 393 ? -3.16493 -1.64956 -17.72714 0.533 11.62252 N ? B ? 50 N 1
   ATOM 4015 CA B SER B 393 ? -2.71555 -0.64920 -18.67469 0.533 12.08555 C ? B ? 50 CA 1
   ATOM 4016 C B SER B 393 ? -1.31667 -0.88818 -19.20149 0.533 11.10170 C ? B ? 50 C 1
   ATOM 4017 O B SER B 393 ? -0.92802 -0.23663 -20.16989 0.533 12.47344 O ? B ? 50 O 1
   ATOM 4018 CB B SER B 393 ? -2.72012 0.72396 -17.99044 0.533 15.12015 C ? B ? 50 CB 1
   ATOM 4019 OG B SER B 393 ? -1.63936 0.83228 -17.05759 0.533 14.96395 O ? B ? 50 OG 1
   ATOM 4020 N C SER B 393 ? -3.42341 -1.90053 -17.26662 0.332 12.46114 N ? B ? 50 N 1
   ATOM 4021 CA C SER B 393 ? -2.99749 -1.07970 -18.39250 0.332 13.90587 C ? B ? 50 CA 1
   ATOM 4022 C C SER B 393 ? -1.67268 -1.51388 -18.97101 0.332 18.55906 C ? B ? 50 C 1
   ATOM 4023 O C SER B 393 ? -1.48186 -1.41362 -20.18813 0.332 20.33956 O ? B ? 50 O 1
   ATOM 4024 CB C SER B 393 ? -2.89676 0.39268 -17.98735 0.332 12.97615 C ? B ? 50 CB 1
   ATOM 4025 OG C SER B 393 ? -1.74174 0.62891 -17.20139 0.332 18.00856 O ? B ? 50 OG 1
   ATOM 4026 N D SER B 393 ? -3.38485 -1.70641 -17.52393 0.135 13.30946 N ? B ? 50 N 1
   ATOM 4027 CA D SER B 393 ? -2.91092 -0.81964 -18.58095 0.135 13.68343 C ? B ? 50 CA 1
   ATOM 4028 C D SER B 393 ? -1.40234 -0.90214 -18.74711 0.135 8.82663 C ? B ? 50 C 1
   ATOM 4029 O D SER B 393 ? -0.80047 -0.01537 -19.36354 0.135 17.04871 O ? B ? 50 O 1
   ATOM 4030 CB D SER B 393 ? -3.35350 0.62772 -18.34191 0.135 16.06713 C ? B ? 50 CB 1
   ATOM 4031 OG D SER B 393 ? -2.91669 1.09452 -17.07686 0.135 9.81023 O ? B ? 50 OG 1
   ATOM 4032 N B ALA B 394 ? -0.56085 -1.81720 -18.61681 0.533 11.92801 N ? B ? 51 N 1
   ATOM 4033 CA B ALA B 394 ? 0.83105 -2.00934 -19.00597 0.533 13.15037 C ? B ? 51 CA 1
   ATOM 4034 C B ALA B 394 ? 1.18174 -3.46674 -18.79803 0.533 10.81089 C ? B ? 51 C 1
   ATOM 4035 O B ALA B 394 ? 0.57649 -4.14300 -17.96715 0.533 11.39908 O ? B ? 51 O 1
   ATOM 4036 CB B ALA B 394 ? 1.73052 -1.13848 -18.13431 0.533 12.83719 C ? B ? 51 CB 1
   ATOM 4037 N C ALA B 394 ? -0.75672 -1.99467 -18.13439 0.332 11.68419 N ? B ? 51 N 1
   ATOM 4038 CA C ALA B 394 ? 0.62752 -2.20795 -18.52709 0.332 9.96618 C ? B ? 51 CA 1
   ATOM 4039 C C ALA B 394 ? 0.96112 -3.68976 -18.49373 0.332 11.60346 C ? B ? 51 C 1
   ATOM 4040 O C ALA B 394 ? 0.42708 -4.45452 -17.68397 0.332 13.04637 O ? B ? 51 O 1
   ATOM 4041 CB C ALA B 394 ? 1.58204 -1.44071 -17.60475 0.332 12.07002 C ? B ? 51 CB 1
   ATOM 4042 N D ALA B 394 ? -0.79141 -1.97034 -18.23875 0.135 11.70072 N ? B ? 51 N 1
   ATOM 4043 CA D ALA B 394 ? 0.64973 -2.14566 -18.29967 0.135 10.13583 C ? B ? 51 CA 1
   ATOM 4044 C D ALA B 394 ? 0.95779 -3.63243 -18.36594 0.135 11.42669 C ? B ? 51 C 1
   ATOM 4045 O D ALA B 394 ? 0.26981 -4.44691 -17.74657 0.135 14.56261 O ? B ? 51 O 1
   ATOM 4046 CB D ALA B 394 ? 1.31163 -1.53082 -17.06322 0.135 9.89101 C ? B ? 51 CB 1
   ATOM 4047 N B ARG B 395 ? 2.16556 -3.94252 -19.54712 0.533 13.95873 N ? B ? 52 N 1
   ATOM 4048 CA B ARG B 395 ? 2.52314 -5.36644 -19.49627 0.533 12.12394 C ? B ? 52 CA 1
   ATOM 4049 C B ARG B 395 ? 2.99782 -5.78881 -18.11210 0.533 11.37199 C ? B ? 52 C 1
   ATOM 4050 O B ARG B 395 ? 2.76414 -6.92357 -17.67069 0.533 12.78265 O ? B ? 52 O 1
   ATOM 4051 CB B ARG B 395 ? 3.61912 -5.64259 -20.53012 0.533 14.34839 C ? B ? 52 CB 1
   ATOM 4052 CG B ARG B 395 ? 3.13031 -5.76167 -21.94396 0.533 22.88079 C ? B ? 52 CG 1
   ATOM 4053 CD B ARG B 395 ? 4.30404 -6.08912 -22.86280 0.533 37.19625 C ? B ? 52 CD 1
   ATOM 4054 NE B ARG B 395 ? 4.82798 -7.42757 -22.62029 0.533 42.19185 N ? B ? 52 NE 1
   ATOM 4055 CZ B ARG B 395 ? 4.43076 -8.51107 -23.27378 0.533 47.08822 C ? B ? 52 CZ 1
   ATOM 4056 NH1 B ARG B 395 ? 3.50151 -8.44896 -24.21348 0.533 51.21885 N ? B ? 52 NH1 1
   ATOM 4057 NH2 B ARG B 395 ? 4.98575 -9.68465 -22.98335 0.533 39.70687 N ? B ? 52 NH2 1
   ATOM 4058 N C ARG B 395 ? 1.85970 -4.09116 -19.38540 0.332 11.67678 N ? B ? 52 N 1
   ATOM 4059 CA C ARG B 395 ? 2.28449 -5.48502 -19.39543 0.332 13.12818 C ? B ? 52 CA 1
   ATOM 4060 C C ARG B 395 ? 3.01550 -5.83476 -18.11666 0.332 11.63334 C ? B ? 52 C 1
   ATOM 4061 O C ARG B 395 ? 2.99831 -6.99006 -17.68882 0.332 12.61623 O ? B ? 52 O 1
   ATOM 4062 CB C ARG B 395 ? 3.16188 -5.78254 -20.61374 0.332 13.15492 C ? B ? 52 CB 1
   ATOM 4063 CG C ARG B 395 ? 3.37757 -7.27743 -20.82735 0.332 11.64840 C ? B ? 52 CG 1
   ATOM 4064 CD C ARG B 395 ? 4.17382 -7.55481 -22.10226 0.332 25.43308 C ? B ? 52 CD 1
   ATOM 4065 NE C ARG B 395 ? 3.87169 -8.85452 -22.69138 0.332 32.69587 N ? B ? 52 NE 1
   ATOM 4066 CZ C ARG B 395 ? 4.62553 -9.45336 -23.60422 0.332 40.18935 C ? B ? 52 CZ 1
   ATOM 4067 NH1 C ARG B 395 ? 5.76728 -8.92464 -24.01060 0.332 25.26559 N ? B ? 52 NH1 1
   ATOM 4068 NH2 C ARG B 395 ? 4.22398 -10.61220 -24.12136 0.332 41.84515 N ? B ? 52 NH2 1
   ATOM 4069 N D ARG B 395 ? 1.99551 -3.98135 -19.12162 0.135 9.35215 N ? B ? 52 N 1
   ATOM 4070 CA D ARG B 395 ? 2.42547 -5.37272 -19.19166 0.135 11.04545 C ? B ? 52 CA 1
   ATOM 4071 C D ARG B 395 ? 3.15110 -5.83311 -17.93130 0.135 13.13822 C ? B ? 52 C 1
   ATOM 4072 O D ARG B 395 ? 3.33512 -7.03962 -17.76150 0.135 11.98759 O ? B ? 52 O 1
   ATOM 4073 CB D ARG B 395 ? 3.28084 -5.60840 -20.44586 0.135 14.69877 C ? B ? 52 CB 1
   ATOM 4074 CG D ARG B 395 ? 3.40923 -7.07558 -20.85006 0.135 14.22308 C ? B ? 52 CG 1
   ATOM 4075 CD D ARG B 395 ? 4.14204 -7.22699 -22.17788 0.135 28.79334 C ? B ? 52 CD 1
   ATOM 4076 NE D ARG B 395 ? 4.04222 -8.57656 -22.72102 0.135 34.60680 N ? B ? 52 NE 1
   ATOM 4077 CZ D ARG B 395 ? 4.62485 -8.97486 -23.84420 0.135 40.13649 C ? B ? 52 CZ 1
   ATOM 4078 NH1 D ARG B 395 ? 5.36950 -8.15232 -24.56637 0.135 33.71474 N ? B ? 52 NH1 1
   ATOM 4079 NH2 D ARG B 395 ? 4.45561 -10.22900 -24.25389 0.135 41.37493 N ? B ? 52 NH2 1
   ATOM 4080 N B SER B 396 ? 3.73009 -4.91038 -17.42501 0.533 11.74948 N ? B ? 53 N 1
   ATOM 4081 CA B SER B 396 ? 4.22105 -5.20359 -16.07970 0.533 10.03021 C ? B ? 53 CA 1
   ATOM 4082 C B SER B 396 ? 3.94725 -4.00115 -15.20012 0.533 8.80648 C ? B ? 53 C 1
   ATOM 4083 O B SER B 396 ? 4.16915 -2.85548 -15.62245 0.533 12.50594 O ? B ? 53 O 1
   ATOM 4084 CB B SER B 396 ? 5.75507 -5.44752 -16.03004 0.533 9.55310 C ? B ? 53 CB 1
   ATOM 4085 OG B SER B 396 ? 6.10004 -6.68503 -16.66426 0.533 10.37036 O ? B ? 53 OG 1
   ATOM 4086 N C SER B 396 ? 3.65639 -4.85148 -17.48445 0.332 11.04394 N ? B ? 53 N 1
   ATOM 4087 CA C SER B 396 ? 4.29164 -5.04997 -16.18979 0.332 10.13469 C ? B ? 53 CA 1
   ATOM 4088 C C SER B 396 ? 4.04511 -3.82409 -15.32866 0.332 11.42742 C ? B ? 53 C 1
   ATOM 4089 O C SER B 396 ? 4.16475 -2.68999 -15.80387 0.332 9.99875 O ? B ? 53 O 1
   ATOM 4090 CB C SER B 396 ? 5.80629 -5.24333 -16.34812 0.332 10.52964 C ? B ? 53 CB 1
   ATOM 4091 OG C SER B 396 ? 6.07145 -6.44741 -17.07031 0.332 10.30102 O ? B ? 53 OG 1
   ATOM 4092 N D SER B 396 ? 3.55361 -4.91264 -17.04939 0.135 8.34844 N ? B ? 53 N 1
   ATOM 4093 CA D SER B 396 ? 4.21943 -5.23432 -15.78796 0.135 9.65338 C ? B ? 53 CA 1
   ATOM 4094 C D SER B 396 ? 4.10482 -4.02551 -14.86787 0.135 8.50117 C ? B ? 53 C 1
   ATOM 4095 O D SER B 396 ? 4.40314 -2.90527 -15.29469 0.135 9.93284 O ? B ? 53 O 1
   ATOM 4096 CB D SER B 396 ? 5.70499 -5.55475 -16.00650 0.135 9.51489 C ? B ? 53 CB 1
   ATOM 4097 OG D SER B 396 ? 5.88976 -6.86384 -16.52822 0.135 10.62346 O ? B ? 53 OG 1
   ATOM 4098 N B VAL B 397 ? 3.58395 -4.27421 -13.95295 0.533 9.50091 N ? B ? 54 N 1
   ATOM 4099 CA B VAL B 397 ? 3.48906 -3.24758 -12.92805 0.533 8.76633 C ? B ? 54 CA 1
   ATOM 4100 C B VAL B 397 ? 4.51732 -3.54696 -11.86181 0.533 7.94860 C ? B ? 54 C 1
   ATOM 4101 O B VAL B 397 ? 4.45036 -4.58082 -11.18517 0.533 10.57315 O ? B ? 54 O 1
   ATOM 4102 CB B VAL B 397 ? 2.08321 -3.15718 -12.33074 0.533 7.73252 C ? B ? 54 CB 1
   ATOM 4103 CG1 B VAL B 397 ? 2.13842 -2.14129 -11.18377 0.533 8.82450 C ? B ? 54 CG1 1
   ATOM 4104 CG2 B VAL B 397 ? 1.08625 -2.74898 -13.43779 0.533 10.92931 C ? B ? 54 CG2 1
   ATOM 4105 N C VAL B 397 ? 3.69822 -4.06353 -14.06698 0.332 8.50592 N ? B ? 54 N 1
   ATOM 4106 CA C VAL B 397 ? 3.66049 -3.03745 -13.02680 0.332 8.67039 C ? B ? 54 CA 1
   ATOM 4107 C C VAL B 397 ? 4.55454 -3.50035 -11.87154 0.332 8.27453 C ? B ? 54 C 1
   ATOM 4108 O C VAL B 397 ? 4.48251 -4.66841 -11.46189 0.332 6.81463 O ? B ? 54 O 1
   ATOM 4109 CB C VAL B 397 ? 2.21646 -2.75188 -12.56445 0.332 8.59543 C ? B ? 54 CB 1
   ATOM 4110 CG1 C VAL B 397 ? 2.20698 -1.65258 -11.52731 0.332 7.82462 C ? B ? 54 CG1 1
   ATOM 4111 CG2 C VAL B 397 ? 1.35494 -2.33158 -13.77172 0.332 10.04951 C ? B ? 54 CG2 1
   ATOM 4112 N D VAL B 397 ? 3.70969 -4.25001 -13.61065 0.135 7.62860 N ? B ? 54 N 1
   ATOM 4113 CA D VAL B 397 ? 3.62078 -3.18580 -12.60860 0.135 7.42992 C ? B ? 54 CA 1
   ATOM 4114 C D VAL B 397 ? 4.60786 -3.47876 -11.47914 0.135 5.62539 C ? B ? 54 C 1
   ATOM 4115 O D VAL B 397 ? 4.48865 -4.49179 -10.78181 0.135 5.36778 O ? B ? 54 O 1
   ATOM 4116 CB D VAL B 397 ? 2.18748 -2.98385 -12.08943 0.135 8.54223 C ? B ? 54 CB 1
   ATOM 4117 CG1 D VAL B 397 ? 2.16177 -1.88421 -11.02366 0.135 7.04096 C ? B ? 54 CG1 1
   ATOM 4118 CG2 D VAL B 397 ? 1.25600 -2.64053 -13.25547 0.135 10.56670 C ? B ? 54 CG2 1
   ATOM 4119 N B ILE B 398 ? 5.49146 -2.65194 -11.73827 0.533 7.74353 N ? B ? 55 N 1
   ATOM 4120 CA B ILE B 398 ? 6.61674 -2.88765 -10.87126 0.533 7.85156 C ? B ? 55 CA 1
   ATOM 4121 C B ILE B 398 ? 6.41974 -2.07316 -9.61758 0.533 6.89578 C ? B ? 55 C 1
   ATOM 4122 O B ILE B 398 ? 6.11999 -0.87387 -9.70577 0.533 7.67323 O ? B ? 55 O 1
   ATOM 4123 CB B ILE B 398 ? 7.94083 -2.51211 -11.57095 0.533 7.88905 C ? B ? 55 CB 1
   ATOM 4124 CG1 B ILE B 398 ? 8.11354 -3.29396 -12.88372 0.533 9.37942 C ? B ? 55 CG1 1
   ATOM 4125 CG2 B ILE B 398 ? 9.11677 -2.75842 -10.65373 0.533 7.14642 C ? B ? 55 CG2 1
   ATOM 4126 CD1 B ILE B 398 ? 8.06817 -4.83134 -12.75445 0.533 9.27615 C ? B ? 55 CD1 1
   ATOM 4127 N C ILE B 398 ? 5.40950 -2.57379 -11.37962 0.332 8.38286 N ? B ? 55 N 1
   ATOM 4128 CA C ILE B 398 ? 6.52674 -2.81501 -10.45264 0.332 6.84062 C ? B ? 55 CA 1
   ATOM 4129 C C ILE B 398 ? 6.39040 -1.97562 -9.18026 0.332 7.04201 C ? B ? 55 C 1
   ATOM 4130 O C ILE B 398 ? 6.20359 -0.75079 -9.25976 0.332 8.30405 O ? B ? 55 O 1
   ATOM 4131 CB C ILE B 398 ? 7.89321 -2.49132 -11.11049 0.332 8.93006 C ? B ? 55 CB 1
   ATOM 4132 CG1 C ILE B 398 ? 8.09288 -3.28654 -12.41840 0.332 10.00622 C ? B ? 55 CG1 1
   ATOM 4133 CG2 C ILE B 398 ? 9.08681 -2.64825 -10.09208 0.332 8.28339 C ? B ? 55 CG2 1
   ATOM 4134 CD1 C ILE B 398 ? 8.17143 -4.80118 -12.24764 0.332 10.34877 C ? B ? 55 CD1 1
   ATOM 4135 N D ILE B 398 ? 5.57639 -2.58694 -11.30036 0.135 7.94091 N ? B ? 55 N 1
   ATOM 4136 CA D ILE B 398 ? 6.68042 -2.78570 -10.37037 0.135 7.42803 C ? B ? 55 CA 1
   ATOM 4137 C D ILE B 398 ? 6.44202 -1.99557 -9.09009 0.135 6.87469 C ? B ? 55 C 1
   ATOM 4138 O D ILE B 398 ? 6.12632 -0.79813 -9.14168 0.135 8.49553 O ? B ? 55 O 1
   ATOM 4139 CB D ILE B 398 ? 8.00840 -2.35689 -11.01949 0.135 8.32524 C ? B ? 55 CB 1
   ATOM 4140 CG1 D ILE B 398 ? 8.36145 -3.27001 -12.20853 0.135 9.15850 C ? B ? 55 CG1 1
   ATOM 4141 CG2 D ILE B 398 ? 9.11054 -2.23718 -9.96635 0.135 3.69195 C ? B ? 55 CG2 1
   ATOM 4142 CD1 D ILE B 398 ? 8.40212 -4.74751 -11.88404 0.135 9.99093 C ? B ? 55 CD1 1
   ATOM 4143 N B LEU B 399 ? 6.58825 -2.70270 -8.46216 0.533 6.44328 N ? B ? 56 N 1
   ATOM 4144 CA B LEU B 399 ? 6.56650 -2.04971 -7.15605 0.533 7.15327 C ? B ? 56 CA 1
   ATOM 4145 C B LEU B 399 ? 8.02289 -1.98397 -6.69384 0.533 6.27404 C ? B ? 56 C 1
   ATOM 4146 O B LEU B 399 ? 8.71100 -3.00847 -6.65314 0.533 6.77024 O ? B ? 56 O 1
   ATOM 4147 CB B LEU B 399 ? 5.80469 -2.90910 -6.13214 0.533 7.82944 C ? B ? 56 CB 1
   ATOM 4148 CG B LEU B 399 ? 4.35756 -3.26158 -6.50154 0.533 9.64666 C ? B ? 56 CG 1
   ATOM 4149 CD1 B LEU B 399 ? 3.66011 -3.83901 -5.24634 0.533 10.32307 C ? B ? 56 CD1 1
   ATOM 4150 CD2 B LEU B 399 ? 3.63786 -2.12623 -7.01967 0.533 13.70321 C ? B ? 56 CD2 1
   ATOM 4151 N C LEU B 399 ? 6.60937 -2.60210 -8.02494 0.332 7.55610 N ? B ? 56 N 1
   ATOM 4152 CA C LEU B 399 ? 6.63524 -1.91704 -6.73279 0.332 7.52292 C ? B ? 56 CA 1
   ATOM 4153 C C LEU B 399 ? 8.07844 -1.88489 -6.23941 0.332 6.50587 C ? B ? 56 C 1
   ATOM 4154 O C LEU B 399 ? 8.74070 -2.92834 -6.13278 0.332 6.59769 O ? B ? 56 O 1
   ATOM 4155 CB C LEU B 399 ? 5.78508 -2.65653 -5.70101 0.332 7.08516 C ? B ? 56 CB 1
   ATOM 4156 CG C LEU B 399 ? 4.26227 -2.76901 -5.99794 0.332 5.52932 C ? B ? 56 CG 1
   ATOM 4157 CD1 C LEU B 399 ? 3.54201 -3.26835 -4.75779 0.332 8.31189 C ? B ? 56 CD1 1
   ATOM 4158 CD2 C LEU B 399 ? 3.64346 -1.55004 -6.47135 0.332 10.68131 C ? B ? 56 CD2 1
   ATOM 4159 N D LEU B 399 ? 6.64688 -2.64418 -7.94465 0.135 7.48676 N ? B ? 56 N 1
   ATOM 4160 CA D LEU B 399 ? 6.65005 -1.98332 -6.64363 0.135 7.66110 C ? B ? 56 CA 1
   ATOM 4161 C D LEU B 399 ? 8.09134 -1.91411 -6.15781 0.135 6.51183 C ? B ? 56 C 1
   ATOM 4162 O D LEU B 399 ? 8.75800 -2.94814 -6.03286 0.135 6.60906 O ? B ? 56 O 1
   ATOM 4163 CB D LEU B 399 ? 5.82966 -2.77884 -5.63067 0.135 6.43338 C ? B ? 56 CB 1
   ATOM 4164 CG D LEU B 399 ? 4.36855 -3.10157 -5.97525 0.135 11.77896 C ? B ? 56 CG 1
   ATOM 4165 CD1 D LEU B 399 ? 3.76046 -3.98610 -4.87206 0.135 7.79086 C ? B ? 56 CD1 1
   ATOM 4166 CD2 D LEU B 399 ? 3.54486 -1.87141 -6.19765 0.135 3.25598 C ? B ? 56 CD2 1
   ATOM 4167 N B ILE B 400 ? 8.50659 -0.80244 -6.32844 0.533 6.09546 N ? B ? 57 N 1
   ATOM 4168 CA B ILE B 400 ? 9.88292 -0.61253 -5.82909 0.533 6.92512 C ? B ? 57 CA 1
   ATOM 4169 C B ILE B 400 ? 9.77383 -0.14724 -4.38004 0.533 8.10654 C ? B ? 57 C 1
   ATOM 4170 O B ILE B 400 ? 9.17093 0.89912 -4.14163 0.533 7.61569 O ? B ? 57 O 1
   ATOM 4171 CB B ILE B 400 ? 10.65711 0.44122 -6.66836 0.533 7.45581 C ? B ? 57 CB 1
   ATOM 4172 CG1 B ILE B 400 ? 10.62113 0.05502 -8.15348 0.533 8.69248 C ? B ? 57 CG1 1
   ATOM 4173 CG2 B ILE B 400 ? 12.06128 0.68544 -6.06944 0.533 9.63524 C ? B ? 57 CG2 1
   ATOM 4174 CD1 B ILE B 400 ? 11.31452 1.12241 -9.07454 0.533 10.12988 C ? B ? 57 CD1 1
   ATOM 4175 N C ILE B 400 ? 8.57494 -0.69241 -5.95633 0.332 6.58466 N ? B ? 57 N 1
   ATOM 4176 CA C ILE B 400 ? 9.95953 -0.51020 -5.55141 0.332 6.97917 C ? B ? 57 CA 1
   ATOM 4177 C C ILE B 400 ? 9.91284 -0.08037 -4.10382 0.332 6.82721 C ? B ? 57 C 1
   ATOM 4178 O C ILE B 400 ? 9.32675 0.96108 -3.76435 0.332 8.63813 O ? B ? 57 O 1
   ATOM 4179 CB C ILE B 400 ? 10.72198 0.49623 -6.43866 0.332 7.77373 C ? B ? 57 CB 1
   ATOM 4180 CG1 C ILE B 400 ? 10.45430 0.22421 -7.92652 0.332 8.45922 C ? B ? 57 CG1 1
   ATOM 4181 CG2 C ILE B 400 ? 12.19213 0.35708 -6.18357 0.332 7.43866 C ? B ? 57 CG2 1
   ATOM 4182 CD1 C ILE B 400 ? 11.10955 1.27135 -8.91626 0.332 9.83841 C ? B ? 57 CD1 1
   ATOM 4183 N D ILE B 400 ? 8.57153 -0.70788 -5.88450 0.135 6.53447 N ? B ? 57 N 1
   ATOM 4184 CA D ILE B 400 ? 9.93355 -0.49957 -5.41137 0.135 6.15548 C ? B ? 57 CA 1
   ATOM 4185 C D ILE B 400 ? 9.84377 -0.12827 -3.94785 0.135 6.97112 C ? B ? 57 C 1
   ATOM 4186 O D ILE B 400 ? 9.33050 0.94060 -3.58683 0.135 6.34098 O ? B ? 57 O 1
   ATOM 4187 CB D ILE B 400 ? 10.67760 0.57631 -6.20581 0.135 7.96833 C ? B ? 57 CB 1
   ATOM 4188 CG1 D ILE B 400 ? 10.62348 0.24234 -7.69359 0.135 4.25709 C ? B ? 57 CG1 1
   ATOM 4189 CG2 D ILE B 400 ? 12.10485 0.69860 -5.67394 0.135 2.53841 C ? B ? 57 CG2 1
   ATOM 4190 CD1 D ILE B 400 ? 11.46216 1.15630 -8.55829 0.135 4.90766 C ? B ? 57 CD1 1
   ATOM 4191 N B PHE B 401 ? 10.30053 -0.91132 -3.41467 0.533 8.64947 N ? B ? 58 N 1
   ATOM 4192 CA B PHE B 401 ? 10.06554 -0.67895 -1.98337 0.533 7.42045 C ? B ? 58 CA 1
   ATOM 4193 C B PHE B 401 ? 11.15710 0.15875 -1.34511 0.533 7.73298 C ? B ? 58 C 1
   ATOM 4194 O B PHE B 401 ? 12.33840 -0.02112 -1.64941 0.533 9.30877 O ? B ? 58 O 1
   ATOM 4195 CB B PHE B 401 ? 10.08714 -1.99846 -1.18599 0.533 9.11167 C ? B ? 58 CB 1
   ATOM 4196 CG B PHE B 401 ? 8.87478 -2.83721 -1.37721 0.533 7.71842 C ? B ? 58 CG 1
   ATOM 4197 CD1 B PHE B 401 ? 8.61039 -3.41741 -2.60321 0.533 9.06533 C ? B ? 58 CD1 1
   ATOM 4198 CD2 B PHE B 401 ? 7.96101 -3.02658 -0.32880 0.533 9.15470 C ? B ? 58 CD2 1
   ATOM 4199 CE1 B PHE B 401 ? 7.43184 -4.21457 -2.78101 0.533 8.90879 C ? B ? 58 CE1 1
   ATOM 4200 CE2 B PHE B 401 ? 6.77136 -3.84977 -0.50946 0.533 8.74948 C ? B ? 58 CE2 1
   ATOM 4201 CZ B PHE B 401 ? 6.52297 -4.40860 -1.71233 0.533 8.50827 C ? B ? 58 CZ 1
   ATOM 4202 N C PHE B 401 ? 10.45501 -0.91025 -3.25370 0.332 8.80244 N ? B ? 58 N 1
   ATOM 4203 CA C PHE B 401 ? 10.17274 -0.84259 -1.84465 0.332 9.62702 C ? B ? 58 CA 1
   ATOM 4204 C C PHE B 401 ? 11.21968 0.00353 -1.13704 0.332 8.40417 C ? B ? 58 C 1
   ATOM 4205 O C PHE B 401 ? 12.42613 -0.20380 -1.31062 0.332 6.86335 O ? B ? 58 O 1
   ATOM 4206 CB C PHE B 401 ? 10.15392 -2.28490 -1.34776 0.332 7.62109 C ? B ? 58 CB 1
   ATOM 4207 CG C PHE B 401 ? 8.87528 -3.02239 -1.72466 0.332 6.99701 C ? B ? 58 CG 1
   ATOM 4208 CD1 C PHE B 401 ? 8.72471 -3.66062 -2.95095 0.332 9.75493 C ? B ? 58 CD1 1
   ATOM 4209 CD2 C PHE B 401 ? 7.79529 -3.02758 -0.85653 0.332 8.20155 C ? B ? 58 CD2 1
   ATOM 4210 CE1 C PHE B 401 ? 7.51574 -4.35218 -3.27201 0.332 9.58621 C ? B ? 58 CE1 1
   ATOM 4211 CE2 C PHE B 401 ? 6.58860 -3.70698 -1.17168 0.332 8.91601 C ? B ? 58 CE2 1
   ATOM 4212 CZ C PHE B 401 ? 6.46381 -4.35481 -2.38487 0.332 8.59353 C ? B ? 58 CZ 1
   ATOM 4213 N D PHE B 401 ? 10.35274 -1.00362 -3.11045 0.135 7.46404 N ? B ? 58 N 1
   ATOM 4214 CA D PHE B 401 ? 10.11261 -0.92109 -1.68923 0.135 9.56091 C ? B ? 58 CA 1
   ATOM 4215 C D PHE B 401 ? 11.19042 -0.06899 -1.05063 0.135 8.43276 C ? B ? 58 C 1
   ATOM 4216 O D PHE B 401 ? 12.39002 -0.33511 -1.20867 0.135 7.39384 O ? B ? 58 O 1
   ATOM 4217 CB D PHE B 401 ? 10.07356 -2.33204 -1.12075 0.135 8.91490 C ? B ? 58 CB 1
   ATOM 4218 CG D PHE B 401 ? 8.86412 -3.10392 -1.56867 0.135 7.55670 C ? B ? 58 CG 1
   ATOM 4219 CD1 D PHE B 401 ? 8.80836 -3.70319 -2.81896 0.135 10.35129 C ? B ? 58 CD1 1
   ATOM 4220 CD2 D PHE B 401 ? 7.75342 -3.17862 -0.75734 0.135 8.43462 C ? B ? 58 CD2 1
   ATOM 4221 CE1 D PHE B 401 ? 7.67202 -4.41151 -3.22235 0.135 9.64963 C ? B ? 58 CE1 1
   ATOM 4222 CE2 D PHE B 401 ? 6.61223 -3.87548 -1.15474 0.135 8.54063 C ? B ? 58 CE2 1
   ATOM 4223 CZ D PHE B 401 ? 6.57207 -4.48098 -2.39406 0.135 8.85674 C ? B ? 58 CZ 1
   ATOM 4224 N . SER B 402 ? 10.75804 0.97863 -0.36848 1.000 10.41266 N ? B ? 59 N 1
   ATOM 4225 CA . SER B 402 ? 11.65169 1.77034 0.44826 1.000 11.53556 C ? B ? 59 CA 1
   ATOM 4226 C . SER B 402 ? 10.99050 1.97878 1.79513 1.000 12.04802 C ? B ? 59 C 1
   ATOM 4227 O . SER B 402 ? 10.03583 2.76340 1.91373 1.000 15.56186 O ? B ? 59 O 1
   ATOM 4228 CB . SER B 402 ? 11.98061 3.10202 -0.22662 1.000 12.19036 C ? B ? 59 CB 1
   ATOM 4229 OG . SER B 402 ? 12.92519 3.85053 0.56239 1.000 13.75601 O ? B ? 59 OG 1
   ATOM 4230 N . VAL B 403 ? 11.50155 1.35073 2.81820 1.000 12.33954 N ? B ? 60 N 1
   ATOM 4231 CA . VAL B 403 ? 10.94693 1.50634 4.16641 1.000 16.11700 C ? B ? 60 CA 1
   ATOM 4232 C . VAL B 403 ? 11.19703 2.94836 4.60520 1.000 18.06934 C ? B ? 60 C 1
   ATOM 4233 O . VAL B 403 ? 12.27878 3.47866 4.38346 1.000 17.78284 O ? B ? 60 O 1
   ATOM 4234 CB . VAL B 403 ? 11.67256 0.50109 5.08061 1.000 16.39370 C ? B ? 60 CB 1
   ATOM 4235 CG1 . VAL B 403 ? 11.42619 0.76459 6.58476 1.000 20.90956 C ? B ? 60 CG1 1
   ATOM 4236 CG2 . VAL B 403 ? 11.20417 -0.90705 4.76204 1.000 16.52076 C ? B ? 60 CG2 1
   ATOM 4237 N A ARG B 404 ? 10.21938 3.54865 5.27662 0.511 17.40009 N ? B ? 61 N 1
   ATOM 4238 CA A ARG B 404 ? 10.39972 4.87918 5.84122 0.511 24.82920 C ? B ? 61 CA 1
   ATOM 4239 C A ARG B 404 ? 11.71369 5.00576 6.60035 0.511 16.88969 C ? B ? 61 C 1
   ATOM 4240 O A ARG B 404 ? 12.08501 4.17031 7.43810 0.511 18.45256 O ? B ? 61 O 1
   ATOM 4241 CB A ARG B 404 ? 9.24985 5.18229 6.79180 0.511 18.69333 C ? B ? 61 CB 1
   ATOM 4242 CG A ARG B 404 ? 7.93580 5.38944 6.07594 0.511 22.50429 C ? B ? 61 CG 1
   ATOM 4243 CD A ARG B 404 ? 6.78388 5.66614 7.05268 0.511 17.59395 C ? B ? 61 CD 1
   ATOM 4244 NE A ARG B 404 ? 7.05419 6.80188 7.92089 0.511 34.96849 N ? B ? 61 NE 1
   ATOM 4245 CZ A ARG B 404 ? 7.30322 6.70962 9.21634 0.511 44.71885 C ? B ? 61 CZ 1
   ATOM 4246 NH1 A ARG B 404 ? 7.35158 5.53500 9.83084 0.511 34.83557 N ? B ? 61 NH1 1
   ATOM 4247 NH2 A ARG B 404 ? 7.47658 7.82812 9.92609 0.511 47.26310 N ? B ? 61 NH2 1
   ATOM 4248 N B ARG B 404 ? 10.17880 3.59972 5.16467 0.489 16.07178 N ? B ? 61 N 1
   ATOM 4249 CA B ARG B 404 ? 10.36481 4.97417 5.62015 0.489 20.83548 C ? B ? 61 CA 1
   ATOM 4250 C B ARG B 404 ? 11.56777 5.07139 6.56187 0.489 16.84786 C ? B ? 61 C 1
   ATOM 4251 O B ARG B 404 ? 11.75207 4.23708 7.45499 0.489 19.77741 O ? B ? 61 O 1
   ATOM 4252 CB B ARG B 404 ? 9.07895 5.48298 6.29187 0.489 15.10221 C ? B ? 61 CB 1
   ATOM 4253 CG B ARG B 404 ? 8.64577 4.74241 7.58157 0.489 20.41575 C ? B ? 61 CG 1
   ATOM 4254 CD B ARG B 404 ? 7.38677 5.34993 8.29046 0.489 15.84313 C ? B ? 61 CD 1
   ATOM 4255 NE B ARG B 404 ? 7.15705 4.68612 9.57320 0.489 18.69657 N ? B ? 61 NE 1
   ATOM 4256 CZ B ARG B 404 ? 6.20250 5.00403 10.43995 0.489 27.05328 C ? B ? 61 CZ 1
   ATOM 4257 NH1 B ARG B 404 ? 5.37958 6.01601 10.22469 0.489 25.65151 N ? B ? 61 NH1 1
   ATOM 4258 NH2 B ARG B 404 ? 6.07226 4.28875 11.55536 0.489 25.67371 N ? B ? 61 NH2 1
   ATOM 4259 N . GLU B 405 ? 12.38722 6.10912 6.35328 1.000 20.23323 N ? B ? 62 N 1
   ATOM 4260 CA . GLU B 405 ? 13.57645 6.47566 7.11086 1.000 21.62181 C ? B ? 62 CA 1
   ATOM 4261 C . GLU B 405 ? 14.73442 5.51965 6.97911 1.000 22.59690 C ? B ? 62 C 1
   ATOM 4262 O . GLU B 405 ? 15.69241 5.61393 7.73770 1.000 28.81049 O ? B ? 62 O 1
   ATOM 4263 CB . GLU B 405 ? 13.25651 6.82322 8.58469 1.000 28.80217 C ? B ? 62 CB 1
   ATOM 4264 CG . GLU B 405 ? 11.90670 7.57298 8.62698 1.000 47.31963 C ? B ? 62 CG 1
   ATOM 4265 CD . GLU B 405 ? 11.57012 8.23905 9.89786 1.000 79.68427 C ? B ? 62 CD 1
   ATOM 4266 OE1 . GLU B 405 ? 10.52428 8.92476 9.97187 1.000 91.71602 O ? B ? 62 OE1 1
   ATOM 4267 OE2 . GLU B 405 ? 12.38734 8.06758 10.82357 1.000 91.42792 O ? B ? 62 OE2 1
   ATOM 4268 N A SER B 406 ? 14.76188 4.64607 5.96650 0.371 18.78445 N ? B ? 63 N 1
   ATOM 4269 CA A SER B 406 ? 15.86274 3.68446 5.88094 0.371 17.55881 C ? B ? 63 CA 1
   ATOM 4270 C A SER B 406 ? 17.07603 4.14478 5.07082 0.371 21.15711 C ? B ? 63 C 1
   ATOM 4271 O A SER B 406 ? 18.16141 3.61677 5.28093 0.371 18.11217 O ? B ? 63 O 1
   ATOM 4272 CB A SER B 406 ? 15.38353 2.33762 5.33069 0.371 20.13362 C ? B ? 63 CB 1
   ATOM 4273 OG A SER B 406 ? 14.86477 2.48016 4.01948 0.371 18.71862 O ? B ? 63 OG 1
   ATOM 4274 N B SER B 406 ? 14.66191 4.60032 6.02400 0.413 18.10401 N ? B ? 63 N 1
   ATOM 4275 CA B SER B 406 ? 15.63564 3.52797 5.94719 0.413 18.73868 C ? B ? 63 CA 1
   ATOM 4276 C B SER B 406 ? 16.88553 3.87509 5.15636 0.413 20.86998 C ? B ? 63 C 1
   ATOM 4277 O B SER B 406 ? 17.83197 3.11037 5.19620 0.413 14.98875 O ? B ? 63 O 1
   ATOM 4278 CB B SER B 406 ? 14.99774 2.28635 5.33063 0.413 17.70429 C ? B ? 63 CB 1
   ATOM 4279 OG B SER B 406 ? 14.68320 2.51517 3.96660 0.413 12.61825 O ? B ? 63 OG 1
   ATOM 4280 N C SER B 406 ? 14.67260 4.58968 6.03074 0.216 17.74512 N ? B ? 63 N 1
   ATOM 4281 CA C SER B 406 ? 15.69200 3.54992 5.99295 0.216 18.65834 C ? B ? 63 CA 1
   ATOM 4282 C C SER B 406 ? 16.93634 3.92524 5.19880 0.216 20.61378 C ? B ? 63 C 1
   ATOM 4283 O C SER B 406 ? 17.96205 3.26760 5.35207 0.216 18.35949 O ? B ? 63 O 1
   ATOM 4284 CB C SER B 406 ? 15.12402 2.26078 5.41062 0.216 18.63228 C ? B ? 63 CB 1
   ATOM 4285 OG C SER B 406 ? 15.32932 2.24912 4.01321 0.216 12.78606 O ? B ? 63 OG 1
   ATOM 4286 N A GLY B 407 ? 16.92109 5.08890 4.14844 0.371 16.47446 N ? B ? 64 N 1
   ATOM 4287 CA A GLY B 407 ? 18.01891 5.47308 3.26813 0.371 17.27669 C ? B ? 64 CA 1
   ATOM 4288 C A GLY B 407 ? 18.32481 4.49375 2.15321 0.371 10.11626 C ? B ? 64 C 1
   ATOM 4289 O A GLY B 407 ? 19.37250 4.61164 1.47732 0.371 10.93681 O ? B ? 64 O 1
   ATOM 4290 N B GLY B 407 ? 16.90411 4.97385 4.40833 0.413 15.60285 N ? B ? 64 N 1
   ATOM 4291 CA B GLY B 407 ? 18.07210 5.27194 3.60319 0.413 12.52582 C ? B ? 64 CA 1
   ATOM 4292 C B GLY B 407 ? 18.27394 4.42425 2.36858 0.413 13.96810 C ? B ? 64 C 1
   ATOM 4293 O B GLY B 407 ? 19.32358 4.54743 1.71145 0.413 14.39583 O ? B ? 64 O 1
   ATOM 4294 N C GLY B 407 ? 16.87139 4.94006 4.34120 0.216 15.87180 N ? B ? 64 N 1
   ATOM 4295 CA C GLY B 407 ? 18.01472 5.31527 3.53384 0.216 12.87535 C ? B ? 64 CA 1
   ATOM 4296 C C GLY B 407 ? 18.30525 4.42575 2.34343 0.216 13.52224 C ? B ? 64 C 1
   ATOM 4297 O C GLY B 407 ? 19.32173 4.63713 1.66273 0.216 14.22431 O ? B ? 64 O 1
   ATOM 4298 N A LYS B 408 ? 17.43744 3.51430 1.95957 0.371 13.70603 N ? B ? 65 N 1
   ATOM 4299 CA A LYS B 408 ? 17.66625 2.41800 1.03827 0.371 11.48978 C ? B ? 65 CA 1
   ATOM 4300 C A LYS B 408 ? 16.33948 2.02885 0.41150 0.371 9.55948 C ? B ? 65 C 1
   ATOM 4301 O A LYS B 408 ? 15.24247 2.29254 0.94903 0.371 11.87623 O ? B ? 65 O 1
   ATOM 4302 CB A LYS B 408 ? 18.27206 1.17035 1.72138 0.371 12.72087 C ? B ? 65 CB 1
   ATOM 4303 CG A LYS B 408 ? 19.41380 1.41679 2.71001 0.371 12.65181 C ? B ? 65 CG 1
   ATOM 4304 CD A LYS B 408 ? 19.87797 0.07844 3.30884 0.371 11.65261 C ? B ? 65 CD 1
   ATOM 4305 CE A LYS B 408 ? 21.04231 0.27358 4.23774 0.371 19.62749 C ? B ? 65 CE 1
   ATOM 4306 NZ A LYS B 408 ? 21.64493 -1.01131 4.60133 0.371 14.85151 N ? B ? 65 NZ 1
   ATOM 4307 N B LYS B 408 ? 17.31179 3.55072 2.03724 0.413 12.26921 N ? B ? 65 N 1
   ATOM 4308 CA B LYS B 408 ? 17.56734 2.52420 1.03443 0.413 11.06807 C ? B ? 65 CA 1
   ATOM 4309 C B LYS B 408 ? 16.27546 2.10678 0.35742 0.413 10.02553 C ? B ? 65 C 1
   ATOM 4310 O B LYS B 408 ? 15.14666 2.37348 0.82632 0.413 9.19946 O ? B ? 65 O 1
   ATOM 4311 CB B LYS B 408 ? 18.19779 1.24213 1.62095 0.413 13.81554 C ? B ? 65 CB 1
   ATOM 4312 CG B LYS B 408 ? 19.53123 1.39895 2.30501 0.413 13.95221 C ? B ? 65 CG 1
   ATOM 4313 CD B LYS B 408 ? 20.01384 0.03267 2.67500 0.413 13.08852 C ? B ? 65 CD 1
   ATOM 4314 CE B LYS B 408 ? 21.29066 0.12923 3.43885 0.413 12.87491 C ? B ? 65 CE 1
   ATOM 4315 NZ B LYS B 408 ? 21.17110 0.86765 4.74690 0.413 20.79509 N ? B ? 65 NZ 1
   ATOM 4316 N C LYS B 408 ? 17.46027 3.42860 2.07541 0.216 14.07021 N ? B ? 65 N 1
   ATOM 4317 CA C LYS B 408 ? 17.71090 2.46644 1.01044 0.216 11.71741 C ? B ? 65 CA 1
   ATOM 4318 C C LYS B 408 ? 16.38205 1.99169 0.44723 0.216 9.38842 C ? B ? 65 C 1
   ATOM 4319 O C LYS B 408 ? 15.31963 2.15676 1.06793 0.216 12.40652 O ? B ? 65 O 1
   ATOM 4320 CB C LYS B 408 ? 18.50108 1.23765 1.49907 0.216 12.05127 C ? B ? 65 CB 1
   ATOM 4321 CG C LYS B 408 ? 19.83200 1.52931 2.18365 0.216 13.44199 C ? B ? 65 CG 1
   ATOM 4322 CD C LYS B 408 ? 20.53916 0.23485 2.49363 0.216 15.29501 C ? B ? 65 CD 1
   ATOM 4323 CE C LYS B 408 ? 21.73630 0.44020 3.38718 0.216 19.78443 C ? B ? 65 CE 1
   ATOM 4324 NZ C LYS B 408 ? 22.30256 -0.89738 3.74411 0.216 11.47889 N ? B ? 65 NZ 1
   ATOM 4325 N . PHE B 409 ? 16.45380 1.43079 -0.75910 1.000 9.57074 N ? B ? 66 N 1
   ATOM 4326 CA . PHE B 409 ? 15.37715 0.59803 -1.31040 1.000 9.93148 C ? B ? 66 CA 1
   ATOM 4327 C . PHE B 409 ? 15.66821 -0.83834 -0.88199 1.000 8.98504 C ? B ? 66 C 1
   ATOM 4328 O . PHE B 409 ? 16.83543 -1.25179 -0.84665 1.000 10.05640 O ? B ? 66 O 1
   ATOM 4329 CB . PHE B 409 ? 15.32222 0.67118 -2.83982 1.000 9.94397 C ? B ? 66 CB 1
   ATOM 4330 CG . PHE B 409 ? 15.22668 2.06353 -3.41673 1.000 8.93132 C ? B ? 66 CG 1
   ATOM 4331 CD1 . PHE B 409 ? 13.97817 2.67226 -3.53677 1.000 10.92271 C ? B ? 66 CD1 1
   ATOM 4332 CD2 . PHE B 409 ? 16.39815 2.77354 -3.81833 1.000 10.05505 C ? B ? 66 CD2 1
   ATOM 4333 CE1 . PHE B 409 ? 13.88247 3.93341 -4.09786 1.000 12.14482 C ? B ? 66 CE1 1
   ATOM 4334 CE2 . PHE B 409 ? 16.23842 4.04060 -4.36277 1.000 11.60373 C ? B ? 66 CE2 1
   ATOM 4335 CZ . PHE B 409 ? 15.04127 4.64153 -4.45951 1.000 12.58310 C ? B ? 66 CZ 1
   ATOM 4336 N A GLN B 410 ? 14.61965 -1.58831 -0.53173 0.285 9.08698 N ? B ? 67 N 1
   ATOM 4337 CA A GLN B 410 ? 14.80251 -2.93885 -0.00262 0.285 12.45705 C ? B ? 67 CA 1
   ATOM 4338 C A GLN B 410 ? 14.52776 -4.04175 -1.01211 0.285 6.39587 C ? B ? 67 C 1
   ATOM 4339 O A GLN B 410 ? 14.66014 -5.21955 -0.65597 0.285 8.95199 O ? B ? 67 O 1
   ATOM 4340 CB A GLN B 410 ? 13.97408 -3.16306 1.27759 0.285 6.15272 C ? B ? 67 CB 1
   ATOM 4341 CG A GLN B 410 ? 14.61962 -2.63747 2.53278 0.285 10.17882 C ? B ? 67 CG 1
   ATOM 4342 CD A GLN B 410 ? 14.59823 -1.13518 2.55434 0.285 11.92444 C ? B ? 67 CD 1
   ATOM 4343 OE1 A GLN B 410 ? 13.69509 -0.51860 2.03024 0.285 8.42385 O ? B ? 67 OE1 1
   ATOM 4344 NE2 A GLN B 410 ? 15.61340 -0.54114 3.13266 0.285 10.37740 N ? B ? 67 NE2 1
   ATOM 4345 N B GLN B 410 ? 14.60904 -1.62563 -0.62089 0.715 9.07969 N ? B ? 67 N 1
   ATOM 4346 CA B GLN B 410 ? 14.75189 -3.03019 -0.20269 0.715 7.39962 C ? B ? 67 CA 1
   ATOM 4347 C B GLN B 410 ? 14.50307 -4.00949 -1.29736 0.715 9.10878 C ? B ? 67 C 1
   ATOM 4348 O B GLN B 410 ? 14.69956 -5.21507 -1.06236 0.715 10.13578 O ? B ? 67 O 1
   ATOM 4349 CB B GLN B 410 ? 13.84283 -3.36272 0.99109 0.715 10.87331 C ? B ? 67 CB 1
   ATOM 4350 CG B GLN B 410 ? 14.28241 -2.68639 2.29345 0.715 12.33972 C ? B ? 67 CG 1
   ATOM 4351 CD B GLN B 410 ? 13.97485 -1.13338 2.29248 0.715 12.73859 C ? B ? 67 CD 1
   ATOM 4352 OE1 B GLN B 410 ? 12.95271 -0.68006 1.77251 0.715 11.58001 O ? B ? 67 OE1 1
   ATOM 4353 NE2 B GLN B 410 ? 14.83779 -0.36028 2.91786 0.715 14.16800 N ? B ? 67 NE2 1
   ATOM 4354 N A GLY B 411 ? 14.18038 -3.72030 -2.26502 0.285 5.87433 N ? B ? 68 N 1
   ATOM 4355 CA A GLY B 411 ? 13.90799 -4.70168 -3.32043 0.285 7.47267 C ? B ? 68 CA 1
   ATOM 4356 C A GLY B 411 ? 12.80605 -4.21490 -4.27172 0.285 8.50265 C ? B ? 68 C 1
   ATOM 4357 O A GLY B 411 ? 12.26767 -3.13504 -4.01226 0.285 7.75003 O ? B ? 68 O 1
   ATOM 4358 N B GLY B 411 ? 14.17868 -3.58437 -2.48349 0.715 8.75758 N ? B ? 68 N 1
   ATOM 4359 CA B GLY B 411 ? 14.00765 -4.51515 -3.56901 0.715 8.97142 C ? B ? 68 CA 1
   ATOM 4360 C B GLY B 411 ? 12.84112 -4.07592 -4.44387 0.715 7.52889 C ? B ? 68 C 1
   ATOM 4361 O B GLY B 411 ? 12.29608 -2.97935 -4.29954 0.715 8.83216 O ? B ? 68 O 1
   ATOM 4362 N . PHE B 412 ? 12.49728 -4.92212 -5.38246 1.000 7.70856 N ? B ? 69 N 1
   ATOM 4363 CA . PHE B 412 ? 11.34808 -4.60378 -6.24794 1.000 9.02423 C ? B ? 69 CA 1
   ATOM 4364 C . PHE B 412 ? 10.69504 -5.87550 -6.71967 1.000 8.20505 C ? B ? 69 C 1
   ATOM 4365 O . PHE B 412 ? 11.32537 -6.94091 -6.79594 1.000 8.36952 O ? B ? 69 O 1
   ATOM 4366 CB . PHE B 412 ? 11.70096 -3.64903 -7.41497 1.000 8.45468 C ? B ? 69 CB 1
   ATOM 4367 CG . PHE B 412 ? 12.70977 -4.21162 -8.43206 1.000 8.67795 C ? B ? 69 CG 1
   ATOM 4368 CD1 . PHE B 412 ? 14.09417 -4.14600 -8.24859 1.000 8.67711 C ? B ? 69 CD1 1
   ATOM 4369 CD2 . PHE B 412 ? 12.23313 -4.69153 -9.63077 1.000 9.21766 C ? B ? 69 CD2 1
   ATOM 4370 CE1 . PHE B 412 ? 14.95229 -4.63555 -9.23959 1.000 9.59239 C ? B ? 69 CE1 1
   ATOM 4371 CE2 . PHE B 412 ? 13.10133 -5.20068 -10.60182 1.000 9.63833 C ? B ? 69 CE2 1
   ATOM 4372 CZ . PHE B 412 ? 14.49692 -5.15394 -10.39747 1.000 9.50882 C ? B ? 69 CZ 1
   ATOM 4373 N A ALA B 413 ? 9.39417 -5.77512 -6.87921 0.381 8.43100 N ? B ? 70 N 1
   ATOM 4374 CA A ALA B 413 ? 8.53442 -6.92469 -7.08161 0.381 8.91312 C ? B ? 70 CA 1
   ATOM 4375 C A ALA B 413 ? 7.51402 -6.56049 -8.14552 0.381 7.15571 C ? B ? 70 C 1
   ATOM 4376 O A ALA B 413 ? 7.19580 -5.38713 -8.32416 0.381 8.49228 O ? B ? 70 O 1
   ATOM 4377 CB A ALA B 413 ? 7.81582 -7.30190 -5.77396 0.381 7.62261 C ? B ? 70 CB 1
   ATOM 4378 N B ALA B 413 ? 9.44787 -5.74191 -7.18527 0.619 7.75552 N ? B ? 70 N 1
   ATOM 4379 CA B ALA B 413 ? 8.60888 -6.88803 -7.53483 0.619 7.98943 C ? B ? 70 CA 1
   ATOM 4380 C B ALA B 413 ? 7.63920 -6.49204 -8.64306 0.619 7.13140 C ? B ? 70 C 1
   ATOM 4381 O B ALA B 413 ? 7.39247 -5.29680 -8.87905 0.619 8.22887 O ? B ? 70 O 1
   ATOM 4382 CB B ALA B 413 ? 7.77163 -7.36624 -6.33045 0.619 8.42080 C ? B ? 70 CB 1
   ATOM 4383 N A ARG B 414 ? 7.03375 -7.54316 -8.89629 0.381 7.52148 N ? B ? 71 N 1
   ATOM 4384 CA A ARG B 414 ? 6.05850 -7.30111 -9.96712 0.381 8.24989 C ? B ? 71 CA 1
   ATOM 4385 C A ARG B 414 ? 4.66547 -7.80454 -9.57224 0.381 12.01220 C ? B ? 71 C 1
   ATOM 4386 O A ARG B 414 ? 4.54138 -8.88992 -8.99472 0.381 7.34924 O ? B ? 71 O 1
   ATOM 4387 CB A ARG B 414 ? 6.46306 -8.05305 -11.25639 0.381 8.87830 C ? B ? 71 CB 1
   ATOM 4388 CG A ARG B 414 ? 5.49614 -7.85187 -12.49181 0.381 10.97892 C ? B ? 71 CG 1
   ATOM 4389 CD A ARG B 414 ? 6.00008 -8.58431 -13.80264 0.381 10.31801 C ? B ? 71 CD 1
   ATOM 4390 NE A ARG B 414 ? 5.17638 -8.46071 -15.01665 0.381 8.84822 N ? B ? 71 NE 1
   ATOM 4391 CZ A ARG B 414 ? 4.10910 -9.22087 -15.25741 0.381 13.93530 C ? B ? 71 CZ 1
   ATOM 4392 NH1 A ARG B 414 ? 3.75673 -10.18638 -14.42955 0.381 9.72397 N ? B ? 71 NH1 1
   ATOM 4393 NH2 A ARG B 414 ? 3.38962 -9.02082 -16.36521 0.381 11.03240 N ? B ? 71 NH2 1
   ATOM 4394 N B ARG B 414 ? 7.01157 -7.49806 -9.24674 0.619 9.22169 N ? B ? 71 N 1
   ATOM 4395 CA B ARG B 414 ? 6.02848 -7.27200 -10.30525 0.619 9.19182 C ? B ? 71 CA 1
   ATOM 4396 C B ARG B 414 ? 4.66933 -7.84929 -9.88147 0.619 7.43607 C ? B ? 71 C 1
   ATOM 4397 O B ARG B 414 ? 4.57025 -9.02373 -9.51945 0.619 8.51563 O ? B ? 71 O 1
   ATOM 4398 CB B ARG B 414 ? 6.46367 -8.03979 -11.54306 0.619 9.53527 C ? B ? 71 CB 1
   ATOM 4399 CG B ARG B 414 ? 5.55398 -7.85199 -12.73254 0.619 10.02943 C ? B ? 71 CG 1
   ATOM 4400 CD B ARG B 414 ? 5.98044 -8.81364 -13.79666 0.619 10.92951 C ? B ? 71 CD 1
   ATOM 4401 NE B ARG B 414 ? 5.05570 -8.80417 -14.91325 0.619 10.05717 N ? B ? 71 NE 1
   ATOM 4402 CZ B ARG B 414 ? 3.92324 -9.47535 -14.92825 0.619 9.72382 C ? B ? 71 CZ 1
   ATOM 4403 NH1 B ARG B 414 ? 3.63094 -10.32142 -13.95146 0.619 10.84994 N ? B ? 71 NH1 1
   ATOM 4404 NH2 B ARG B 414 ? 3.11754 -9.33320 -15.97357 0.619 11.70868 N ? B ? 71 NH2 1
   ATOM 4405 N . LEU B 415 ? 3.60182 -7.04121 -9.89299 1.000 8.94001 N ? B ? 72 N 1
   ATOM 4406 CA . LEU B 415 ? 2.25354 -7.55902 -9.66806 1.000 8.58592 C ? B ? 72 CA 1
   ATOM 4407 C . LEU B 415 ? 1.97496 -8.72100 -10.58487 1.000 9.32713 C ? B ? 72 C 1
   ATOM 4408 O . LEU B 415 ? 2.10727 -8.65310 -11.78994 1.000 10.56429 O ? B ? 72 O 1
   ATOM 4409 CB . LEU B 415 ? 1.21237 -6.47084 -9.95255 1.000 10.52736 C ? B ? 72 CB 1
   ATOM 4410 CG . LEU B 415 ? 1.20340 -5.20695 -9.12313 1.000 11.09981 C ? B ? 72 CG 1
   ATOM 4411 CD1 . LEU B 415 ? -0.04474 -4.38942 -9.41816 1.000 11.72027 C ? B ? 72 CD1 1
   ATOM 4412 CD2 . LEU B 415 ? 1.24677 -5.48074 -7.68087 1.000 15.15534 C ? B ? 72 CD2 1
   ATOM 4413 N A SER B 416 ? 1.44529 -9.79502 -9.98839 0.601 10.46974 N ? B ? 73 N 1
   ATOM 4414 CA A SER B 416 ? 0.93003 -10.89549 -10.79029 0.601 12.10682 C ? B ? 73 CA 1
   ATOM 4415 C A SER B 416 ? -0.58597 -10.98503 -10.76280 0.601 12.94440 C ? B ? 73 C 1
   ATOM 4416 O A SER B 416 ? -1.15522 -11.96883 -11.26130 0.601 13.58846 O ? B ? 73 O 1
   ATOM 4417 CB A SER B 416 ? 1.53829 -12.21671 -10.38228 0.601 16.70821 C ? B ? 73 CB 1
   ATOM 4418 OG A SER B 416 ? 0.93898 -12.66769 -9.23179 0.601 13.51901 O ? B ? 73 OG 1
   ATOM 4419 N C SER B 416 ? 1.49680 -9.80928 -9.96051 0.399 10.45813 N ? B ? 73 N 1
   ATOM 4420 CA C SER B 416 ? 0.91073 -10.89875 -10.73094 0.399 11.85204 C ? B ? 73 CA 1
   ATOM 4421 C C SER B 416 ? -0.60489 -10.88414 -10.70957 0.399 12.06681 C ? B ? 73 C 1
   ATOM 4422 O C SER B 416 ? -1.23027 -11.50066 -11.60696 0.399 13.28388 O ? B ? 73 O 1
   ATOM 4423 CB C SER B 416 ? 1.39448 -12.26605 -10.25714 0.399 10.24790 C ? B ? 73 CB 1
   ATOM 4424 OG C SER B 416 ? 1.24192 -12.43828 -8.88104 0.399 12.10836 O ? B ? 73 OG 1
   ATOM 4425 N A SER B 417 ? -1.27191 -9.99283 -10.21626 0.601 9.38254 N ? B ? 74 N 1
   ATOM 4426 CA A SER B 417 ? -2.72950 -9.94228 -10.22839 0.601 9.32953 C ? B ? 74 CA 1
   ATOM 4427 C A SER B 417 ? -3.13248 -8.56572 -9.75592 0.601 12.83930 C ? B ? 74 C 1
   ATOM 4428 O A SER B 417 ? -2.34280 -7.83136 -9.16674 0.601 10.25934 O ? B ? 74 O 1
   ATOM 4429 CB A SER B 417 ? -3.33772 -11.00904 -9.30650 0.601 11.82368 C ? B ? 74 CB 1
   ATOM 4430 OG A SER B 417 ? -3.20998 -10.65390 -7.93547 0.601 12.16248 O ? B ? 74 OG 1
   ATOM 4431 N C SER B 417 ? -1.19918 -10.20790 -9.71182 0.399 10.90999 N ? B ? 74 N 1
   ATOM 4432 CA C SER B 417 ? -2.65300 -10.10734 -9.57270 0.399 9.99775 C ? B ? 74 CA 1
   ATOM 4433 C C SER B 417 ? -3.09538 -8.71060 -9.16200 0.399 10.51087 C ? B ? 74 C 1
   ATOM 4434 O C SER B 417 ? -2.33205 -7.92197 -8.60554 0.399 10.81230 O ? B ? 74 O 1
   ATOM 4435 CB C SER B 417 ? -3.19451 -11.06582 -8.49472 0.399 10.14617 C ? B ? 74 CB 1
   ATOM 4436 OG C SER B 417 ? -3.13651 -10.49093 -7.18659 0.399 7.94486 O ? B ? 74 OG 1
   ATOM 4437 N A GLU B 418 ? -4.38546 -8.21850 -10.03223 0.601 11.77059 N ? B ? 75 N 1
   ATOM 4438 CA A GLU B 418 ? -5.02106 -7.11853 -9.29959 0.601 10.47277 C ? B ? 75 CA 1
   ATOM 4439 C A GLU B 418 ? -5.25250 -7.57118 -7.86329 0.601 9.25289 C ? B ? 75 C 1
   ATOM 4440 O A GLU B 418 ? -5.16395 -8.77070 -7.54178 0.601 11.10857 O ? B ? 75 O 1
   ATOM 4441 CB A GLU B 418 ? -6.36431 -6.75863 -9.92313 0.601 16.25641 C ? B ? 75 CB 1
   ATOM 4442 CG A GLU B 418 ? -6.26110 -6.04203 -11.21076 0.601 15.99962 C ? B ? 75 CG 1
   ATOM 4443 CD A GLU B 418 ? -7.62817 -5.59232 -11.68298 0.601 21.25944 C ? B ? 75 CD 1
   ATOM 4444 OE1 A GLU B 418 ? -8.33635 -4.90342 -10.92061 0.601 26.83561 O ? B ? 75 OE1 1
   ATOM 4445 OE2 A GLU B 418 ? -7.99950 -5.96550 -12.80163 0.601 20.83074 O ? B ? 75 OE2 1
   ATOM 4446 N C GLU B 418 ? -4.38641 -8.42506 -9.42820 0.399 11.30474 N ? B ? 75 N 1
   ATOM 4447 CA C GLU B 418 ? -5.13592 -7.31871 -8.80983 0.399 8.99165 C ? B ? 75 CA 1
   ATOM 4448 C C GLU B 418 ? -5.25584 -7.58752 -7.30672 0.399 7.86730 C ? B ? 75 C 1
   ATOM 4449 O C GLU B 418 ? -5.06096 -8.70468 -6.84594 0.399 9.39627 O ? B ? 75 O 1
   ATOM 4450 CB C GLU B 418 ? -6.53034 -7.17078 -9.46697 0.399 12.02691 C ? B ? 75 CB 1
   ATOM 4451 CG C GLU B 418 ? -6.49117 -6.88612 -10.99722 0.399 14.66353 C ? B ? 75 CG 1
   ATOM 4452 CD C GLU B 418 ? -7.84070 -6.54185 -11.64340 0.399 17.28016 C ? B ? 75 CD 1
   ATOM 4453 OE1 C GLU B 418 ? -8.80372 -6.33015 -10.93097 0.399 19.83783 O ? B ? 75 OE1 1
   ATOM 4454 OE2 C GLU B 418 ? -7.90236 -6.47800 -12.88391 0.399 24.16873 O ? B ? 75 OE2 1
   ATOM 4455 N A SER B 419 ? -5.65499 -6.64471 -6.99817 0.601 11.85699 N ? B ? 76 N 1
   ATOM 4456 CA A SER B 419 ? -5.94678 -7.06114 -5.62559 0.601 10.21362 C ? B ? 76 CA 1
   ATOM 4457 C A SER B 419 ? -7.21217 -7.93539 -5.56287 0.601 10.23278 C ? B ? 76 C 1
   ATOM 4458 O A SER B 419 ? -8.10547 -7.86700 -6.42706 0.601 12.16838 O ? B ? 76 O 1
   ATOM 4459 CB A SER B 419 ? -6.06169 -5.84974 -4.70742 0.601 11.86489 C ? B ? 76 CB 1
   ATOM 4460 OG A SER B 419 ? -7.27085 -5.13615 -4.95993 0.601 13.43606 O ? B ? 76 OG 1
   ATOM 4461 N C SER B 419 ? -5.67387 -6.57704 -6.54713 0.399 10.57795 N ? B ? 76 N 1
   ATOM 4462 CA C SER B 419 ? -5.99461 -6.84141 -5.14798 0.399 8.36144 C ? B ? 76 CA 1
   ATOM 4463 C C SER B 419 ? -7.21992 -7.74373 -5.07218 0.399 11.74351 C ? B ? 76 C 1
   ATOM 4464 O C SER B 419 ? -8.19192 -7.57115 -5.82104 0.399 12.60034 O ? B ? 76 O 1
   ATOM 4465 CB C SER B 419 ? -6.19853 -5.54446 -4.36003 0.399 14.65973 C ? B ? 76 CB 1
   ATOM 4466 OG C SER B 419 ? -7.40644 -4.91429 -4.72925 0.399 13.91519 O ? B ? 76 OG 1
   ATOM 4467 N A HIS B 420 ? -7.27913 -8.77241 -4.53553 0.601 13.40855 N ? B ? 77 N 1
   ATOM 4468 CA A HIS B 420 ? -8.43979 -9.64655 -4.30794 0.601 12.99375 C ? B ? 77 CA 1
   ATOM 4469 C A HIS B 420 ? -8.68192 -9.82264 -2.81567 0.601 14.46410 C ? B ? 77 C 1
   ATOM 4470 O A HIS B 420 ? -7.74593 -9.90062 -2.01741 0.601 15.03310 O ? B ? 77 O 1
   ATOM 4471 CB A HIS B 420 ? -8.24717 -11.00465 -4.99664 0.601 14.32010 C ? B ? 77 CB 1
   ATOM 4472 CG A HIS B 420 ? -8.22304 -10.90140 -6.48047 0.601 18.29367 C ? B ? 77 CG 1
   ATOM 4473 ND1 A HIS B 420 ? -9.31378 -10.49113 -7.21328 0.601 17.67554 N ? B ? 77 ND1 1
   ATOM 4474 CD2 A HIS B 420 ? -7.19420 -10.98997 -7.36090 0.601 13.99914 C ? B ? 77 CD2 1
   ATOM 4475 CE1 A HIS B 420 ? -8.98116 -10.41626 -8.49223 0.601 16.84421 C ? B ? 77 CE1 1
   ATOM 4476 NE2 A HIS B 420 ? -7.70010 -10.73955 -8.61189 0.601 16.69643 N ? B ? 77 NE2 1
   ATOM 4477 N C HIS B 420 ? -7.16351 -8.72044 -4.17927 0.399 10.81983 N ? B ? 77 N 1
   ATOM 4478 CA C HIS B 420 ? -8.23781 -9.69478 -4.07151 0.399 20.92027 C ? B ? 77 CA 1
   ATOM 4479 C C HIS B 420 ? -8.67651 -9.68576 -2.63122 0.399 15.56547 C ? B ? 77 C 1
   ATOM 4480 O C HIS B 420 ? -7.87738 -9.46859 -1.70881 0.399 12.11901 O ? B ? 77 O 1
   ATOM 4481 CB C HIS B 420 ? -7.77712 -11.10975 -4.47092 0.399 16.23684 C ? B ? 77 CB 1
   ATOM 4482 CG C HIS B 420 ? -8.83083 -12.16876 -4.34293 0.399 18.96241 C ? B ? 77 CG 1
   ATOM 4483 ND1 C HIS B 420 ? -9.79584 -12.38917 -5.30296 0.399 28.88012 N ? B ? 77 ND1 1
   ATOM 4484 CD2 C HIS B 420 ? -9.03834 -13.10068 -3.38215 0.399 32.77699 C ? B ? 77 CD2 1
   ATOM 4485 CE1 C HIS B 420 ? -10.56444 -13.39817 -4.92927 0.399 23.67966 C ? B ? 77 CE1 1
   ATOM 4486 NE2 C HIS B 420 ? -10.13027 -13.84287 -3.76398 0.399 22.07291 N ? B ? 77 NE2 1
   ATOM 4487 N . HIS B 421 ? -9.96436 -9.89302 -2.43967 1.000 16.52348 N ? B ? 78 N 1
   ATOM 4488 CA . HIS B 421 ? -10.41011 -9.97074 -1.06267 1.000 19.14430 C ? B ? 78 CA 1
   ATOM 4489 C . HIS B 421 ? -10.88372 -11.36923 -0.74229 1.000 18.39834 C ? B ? 78 C 1
   ATOM 4490 O . HIS B 421 ? -11.17329 -12.18546 -1.62454 1.000 24.72897 O ? B ? 78 O 1
   ATOM 4491 CB . HIS B 421 ? -11.61691 -9.05863 -0.78280 1.000 18.75942 C ? B ? 78 CB 1
   ATOM 4492 CG . HIS B 421 ? -11.31129 -7.61796 -0.93578 1.000 16.90101 C ? B ? 78 CG 1
   ATOM 4493 ND1 . HIS B 421 ? -11.23473 -7.01679 -2.16741 1.000 22.00458 N ? B ? 78 ND1 1
   ATOM 4494 CD2 . HIS B 421 ? -11.00805 -6.66244 -0.02802 1.000 18.12821 C ? B ? 78 CD2 1
   ATOM 4495 CE1 . HIS B 421 ? -10.92504 -5.74073 -2.00235 1.000 19.26767 C ? B ? 78 CE1 1
   ATOM 4496 NE2 . HIS B 421 ? -10.81548 -5.50068 -0.71306 1.000 23.54573 N ? B ? 78 NE2 1
   ATOM 4497 N A GLY B 422 ? -10.92977 -11.64487 0.55280 0.324 18.59507 N ? B ? 79 N 1
   ATOM 4498 CA A GLY B 422 ? -11.47880 -12.88229 1.05716 0.324 37.47436 C ? B ? 79 CA 1
   ATOM 4499 C A GLY B 422 ? -10.56652 -14.08213 0.97858 0.324 57.57063 C ? B ? 79 C 1
   ATOM 4500 O A GLY B 422 ? -10.89585 -15.12376 1.56178 0.324 54.96683 O ? B ? 79 O 1
   ATOM 4501 N B GLY B 422 ? -10.88846 -11.63104 0.55079 0.676 18.18617 N ? B ? 79 N 1
   ATOM 4502 CA B GLY B 422 ? -11.44505 -12.85264 1.08923 0.676 36.47025 C ? B ? 79 CA 1
   ATOM 4503 C B GLY B 422 ? -10.55921 -14.06868 0.99151 0.676 58.22716 C ? B ? 79 C 1
   ATOM 4504 O B GLY B 422 ? -10.90269 -15.10961 1.56990 0.676 54.96725 O ? B ? 79 O 1
   ATOM 4505 N . GLY B 423 ? -9.43322 -13.97926 0.29117 1.000 34.41411 N ? B ? 80 N 1
   ATOM 4506 CA . GLY B 423 ? -8.52119 -15.09308 0.16044 1.000 38.69085 C ? B ? 80 CA 1
   ATOM 4507 C . GLY B 423 ? -7.90395 -15.45726 1.49722 1.000 58.09501 C ? B ? 80 C 1
   ATOM 4508 O . GLY B 423 ? -8.31183 -14.99516 2.56510 1.000 40.03498 O ? B ? 80 O 1
   ATOM 4509 N . SER B 424 ? -6.89975 -16.32861 1.42402 1.000 66.52190 N ? B ? 81 N 1
   ATOM 4510 CA . SER B 424 ? -6.07904 -16.61065 2.58539 1.000 64.60401 C ? B ? 81 CA 1
   ATOM 4511 C . SER B 424 ? -5.69734 -15.27820 3.21643 1.000 44.59660 C ? B ? 81 C 1
   ATOM 4512 O . SER B 424 ? -5.04073 -14.45634 2.55756 1.000 32.35902 O ? B ? 81 O 1
   ATOM 4513 CB . SER B 424 ? -4.82046 -17.36801 2.17688 1.000 55.86360 C ? B ? 81 CB 1
   ATOM 4514 OG . SER B 424 ? -5.14700 -18.64653 1.66324 1.000 69.74097 O ? B ? 81 OG 1
   ATOM 4515 N . PRO B 425 ? -6.15242 -14.99223 4.43427 1.000 35.60489 N ? B ? 82 N 1
   ATOM 4516 CA . PRO B 425 ? -5.89805 -13.67375 5.01720 1.000 35.68532 C ? B ? 82 CA 1
   ATOM 4517 C . PRO B 425 ? -4.44312 -13.52588 5.41741 1.000 49.67756 C ? B ? 82 C 1
   ATOM 4518 O . PRO B 425 ? -3.85413 -14.40713 6.04783 1.000 60.34160 O ? B ? 82 O 1
   ATOM 4519 CB . PRO B 425 ? -6.81355 -13.63224 6.24028 1.000 30.85227 C ? B ? 82 CB 1
   ATOM 4520 CG . PRO B 425 ? -7.08346 -15.04398 6.56632 1.000 47.15606 C ? B ? 82 CG 1
   ATOM 4521 CD . PRO B 425 ? -7.04839 -15.80546 5.27451 1.000 36.29322 C ? B ? 82 CD 1
   ATOM 4522 N . ILE B 426 ? -3.87372 -12.38989 5.05319 1.000 26.64669 N ? B ? 83 N 1
   ATOM 4523 CA . ILE B 426 ? -2.48761 -12.08677 5.36410 1.000 24.52881 C ? B ? 83 CA 1
   ATOM 4524 C . ILE B 426 ? -2.50928 -11.27448 6.64638 1.000 19.76012 C ? B ? 83 C 1
   ATOM 4525 O . ILE B 426 ? -3.18171 -10.24067 6.71278 1.000 28.48379 O ? B ? 83 O 1
   ATOM 4526 CB . ILE B 426 ? -1.86856 -11.25847 4.24081 1.000 16.36056 C ? B ? 83 CB 1
   ATOM 4527 CG1 . ILE B 426 ? -1.96275 -11.99230 2.91312 1.000 20.65497 C ? B ? 83 CG1 1
   ATOM 4528 CG2 . ILE B 426 ? -0.40945 -10.89066 4.64173 1.000 19.23619 C ? B ? 83 CG2 1
   ATOM 4529 CD1 . ILE B 426 ? -1.36182 -13.35873 2.89624 1.000 26.75023 C ? B ? 83 CD1 1
   ATOM 4530 N . HIS B 427 ? -1.80493 -11.73353 7.66832 1.000 20.00378 N ? B ? 84 N 1
   ATOM 4531 CA . HIS B 427 ? -1.83610 -11.09047 8.99007 1.000 22.68245 C ? B ? 84 CA 1
   ATOM 4532 C . HIS B 427 ? -0.77508 -9.99779 9.10337 1.000 18.74891 C ? B ? 84 C 1
   ATOM 4533 O . HIS B 427 ? 0.24270 -10.10306 9.78660 1.000 22.32613 O ? B ? 84 O 1
   ATOM 4534 CB . HIS B 427 ? -1.69641 -12.11809 10.10691 1.000 23.05856 C ? B ? 84 CB 1
   ATOM 4535 CG . HIS B 427 ? -2.60227 -13.30036 9.97831 1.000 48.69645 C ? B ? 84 CG 1
   ATOM 4536 ND1 . HIS B 427 ? -3.97564 -13.19148 9.95370 1.000 55.46771 N ? B ? 84 ND1 1
   ATOM 4537 CD2 . HIS B 427 ? -2.32855 -14.62435 9.90774 1.000 48.27451 C ? B ? 84 CD2 1
   ATOM 4538 CE1 . HIS B 427 ? -4.50923 -14.39572 9.84994 1.000 48.95056 C ? B ? 84 CE1 1
   ATOM 4539 NE2 . HIS B 427 ? -3.53096 -15.28256 9.82021 1.000 71.26503 N ? B ? 84 NE2 1
   ATOM 4540 N . TRP B 428 ? -1.01596 -8.90399 8.37986 1.000 18.38242 N ? B ? 85 N 1
   ATOM 4541 CA . TRP B 428 ? -0.06473 -7.81474 8.36394 1.000 17.05359 C ? B ? 85 CA 1
   ATOM 4542 C . TRP B 428 ? 0.07906 -7.20742 9.73748 1.000 20.34746 C ? B ? 85 C 1
   ATOM 4543 O . TRP B 428 ? -0.88416 -7.22841 10.55260 1.000 20.08512 O ? B ? 85 O 1
   ATOM 4544 CB . TRP B 428 ? -0.58589 -6.64576 7.46907 1.000 19.80297 C ? B ? 85 CB 1
   ATOM 4545 CG . TRP B 428 ? -0.78620 -6.99059 6.06982 1.000 19.35897 C ? B ? 85 CG 1
   ATOM 4546 CD1 . TRP B 428 ? -1.94922 -7.09675 5.38124 1.000 19.56829 C ? B ? 85 CD1 1
   ATOM 4547 CD2 . TRP B 428 ? 0.27384 -7.21973 5.11952 1.000 14.72043 C ? B ? 85 CD2 1
   ATOM 4548 NE1 . TRP B 428 ? -1.71116 -7.44537 4.07278 1.000 20.46794 N ? B ? 85 NE1 1
   ATOM 4549 CE2 . TRP B 428 ? -0.34122 -7.53410 3.90478 1.000 15.27143 C ? B ? 85 CE2 1
   ATOM 4550 CE3 . TRP B 428 ? 1.69295 -7.28879 5.21693 1.000 15.66630 C ? B ? 85 CE3 1
   ATOM 4551 CZ2 . TRP B 428 ? 0.38572 -7.83806 2.78457 1.000 20.06024 C ? B ? 85 CZ2 1
   ATOM 4552 CZ3 . TRP B 428 ? 2.39915 -7.57208 4.08407 1.000 17.07019 C ? B ? 85 CZ3 1
   ATOM 4553 CH2 . TRP B 428 ? 1.76874 -7.83683 2.88890 1.000 15.42779 C ? B ? 85 CH2 1
   ATOM 4554 N A VAL B 429 ? 1.25109 -6.62646 10.00482 0.185 15.43265 N ? B ? 86 N 1
   ATOM 4555 CA A VAL B 429 ? 1.44476 -5.78632 11.18099 0.185 19.09031 C ? B ? 86 CA 1
   ATOM 4556 C A VAL B 429 ? 0.77180 -4.45095 10.90160 0.185 18.11048 C ? B ? 86 C 1
   ATOM 4557 O A VAL B 429 ? 1.01768 -3.82070 9.86844 0.185 18.32830 O ? B ? 86 O 1
   ATOM 4558 CB A VAL B 429 ? 2.92679 -5.61897 11.53737 0.185 21.24931 C ? B ? 86 CB 1
   ATOM 4559 CG1 A VAL B 429 ? 3.09335 -4.69961 12.74224 0.185 19.77705 C ? B ? 86 CG1 1
   ATOM 4560 CG2 A VAL B 429 ? 3.54476 -6.95934 11.84329 0.185 17.67009 C ? B ? 86 CG2 1
   ATOM 4561 N B VAL B 429 ? 1.25678 -6.64988 9.98721 0.494 15.66767 N ? B ? 86 N 1
   ATOM 4562 CA B VAL B 429 ? 1.53259 -5.85784 11.16882 0.494 18.19915 C ? B ? 86 CA 1
   ATOM 4563 C B VAL B 429 ? 0.81738 -4.52875 11.00399 0.494 18.22550 C ? B ? 86 C 1
   ATOM 4564 O B VAL B 429 ? 1.05773 -3.79416 10.04279 0.494 16.79848 O ? B ? 86 O 1
   ATOM 4565 CB B VAL B 429 ? 3.03255 -5.71381 11.40460 0.494 23.15321 C ? B ? 86 CB 1
   ATOM 4566 CG1 B VAL B 429 ? 3.30053 -4.91783 12.66710 0.494 14.93411 C ? B ? 86 CG1 1
   ATOM 4567 CG2 B VAL B 429 ? 3.62723 -7.08744 11.53420 0.494 22.24351 C ? B ? 86 CG2 1
   ATOM 4568 N C VAL B 429 ? 1.27307 -6.66635 10.00744 0.170 15.51210 N ? B ? 86 N 1
   ATOM 4569 CA C VAL B 429 ? 1.47611 -5.80817 11.16870 0.170 18.91577 C ? B ? 86 CA 1
   ATOM 4570 C C VAL B 429 ? 0.77006 -4.48819 10.89931 0.170 18.01810 C ? B ? 86 C 1
   ATOM 4571 O C VAL B 429 ? 1.03885 -3.81703 9.89556 0.170 18.41006 O ? B ? 86 O 1
   ATOM 4572 CB C VAL B 429 ? 2.96142 -5.61941 11.50603 0.170 21.47344 C ? B ? 86 CB 1
   ATOM 4573 CG1 C VAL B 429 ? 3.14854 -4.41723 12.44800 0.170 19.52711 C ? B ? 86 CG1 1
   ATOM 4574 CG2 C VAL B 429 ? 3.51311 -6.85944 12.18980 0.170 15.53560 C ? B ? 86 CG2 1
   ATOM 4575 N D VAL B 429 ? 1.24788 -6.61176 10.00215 0.151 15.42914 N ? B ? 86 N 1
   ATOM 4576 CA D VAL B 429 ? 1.41248 -5.77288 11.18790 0.151 19.25405 C ? B ? 86 CA 1
   ATOM 4577 C D VAL B 429 ? 0.73100 -4.43788 10.92074 0.151 18.06499 C ? B ? 86 C 1
   ATOM 4578 O D VAL B 429 ? 1.06075 -3.74037 9.95580 0.151 18.51126 O ? B ? 86 O 1
   ATOM 4579 CB D VAL B 429 ? 2.88056 -5.59346 11.60177 0.151 20.95959 C ? B ? 86 CB 1
   ATOM 4580 CG1 D VAL B 429 ? 3.04641 -4.29093 12.40007 0.151 20.41693 C ? B ? 86 CG1 1
   ATOM 4581 CG2 D VAL B 429 ? 3.32032 -6.75106 12.48481 0.151 15.65818 C ? B ? 86 CG2 1
   ATOM 4582 N A LEU B 430 ? -0.13549 -4.05226 11.78301 0.185 18.74812 N ? B ? 87 N 1
   ATOM 4583 CA A LEU B 430 ? -0.90731 -2.82839 11.56297 0.185 17.82936 C ? B ? 87 CA 1
   ATOM 4584 C A LEU B 430 ? -0.40383 -1.73228 12.48433 0.185 18.61681 C ? B ? 87 C 1
   ATOM 4585 O A LEU B 430 ? -0.25938 -1.98394 13.68762 0.185 19.39611 O ? B ? 87 O 1
   ATOM 4586 CB A LEU B 430 ? -2.40577 -3.07001 11.81508 0.185 19.86071 C ? B ? 87 CB 1
   ATOM 4587 CG A LEU B 430 ? -3.02407 -4.29011 11.13433 0.185 20.03377 C ? B ? 87 CG 1
   ATOM 4588 CD1 A LEU B 430 ? -4.43579 -4.50255 11.63272 0.185 23.63921 C ? B ? 87 CD1 1
   ATOM 4589 CD2 A LEU B 430 ? -3.03881 -4.06785 9.63816 0.185 23.10200 C ? B ? 87 CD2 1
   ATOM 4590 N B LEU B 430 ? -0.10904 -4.24528 11.89700 0.494 16.65319 N ? B ? 87 N 1
   ATOM 4591 CA B LEU B 430 ? -0.92707 -3.04856 11.59757 0.494 15.07800 C ? B ? 87 CA 1
   ATOM 4592 C B LEU B 430 ? -0.42096 -1.81576 12.34270 0.494 17.67504 C ? B ? 87 C 1
   ATOM 4593 O B LEU B 430 ? -0.21955 -1.88598 13.55478 0.494 18.57055 O ? B ? 87 O 1
   ATOM 4594 CB B LEU B 430 ? -2.38469 -3.32721 11.96384 0.494 17.54976 C ? B ? 87 CB 1
   ATOM 4595 CG B LEU B 430 ? -3.03644 -4.53362 11.30071 0.494 17.77996 C ? B ? 87 CG 1
   ATOM 4596 CD1 B LEU B 430 ? -4.38344 -4.70565 11.94849 0.494 19.24193 C ? B ? 87 CD1 1
   ATOM 4597 CD2 B LEU B 430 ? -3.24331 -4.30920 9.81972 0.494 18.20127 C ? B ? 87 CD2 1
   ATOM 4598 N C LEU B 430 ? -0.20123 -4.12981 11.78551 0.170 18.41718 N ? B ? 87 N 1
   ATOM 4599 CA C LEU B 430 ? -0.99668 -2.92944 11.50140 0.170 17.81172 C ? B ? 87 CA 1
   ATOM 4600 C C LEU B 430 ? -0.45159 -1.73550 12.27179 0.170 18.28140 C ? B ? 87 C 1
   ATOM 4601 O C LEU B 430 ? -0.22806 -1.84992 13.48100 0.170 18.08134 O ? B ? 87 O 1
   ATOM 4602 CB C LEU B 430 ? -2.45228 -3.18387 11.89042 0.170 19.86814 C ? B ? 87 CB 1
   ATOM 4603 CG C LEU B 430 ? -3.10372 -4.41310 11.27093 0.170 20.06653 C ? B ? 87 CG 1
   ATOM 4604 CD1 C LEU B 430 ? -4.44447 -4.62924 11.93653 0.170 21.25425 C ? B ? 87 CD1 1
   ATOM 4605 CD2 C LEU B 430 ? -3.32139 -4.17156 9.79132 0.170 21.50732 C ? B ? 87 CD2 1
   ATOM 4606 N D LEU B 430 ? -0.27099 -4.10196 11.75495 0.151 18.43752 N ? B ? 87 N 1
   ATOM 4607 CA D LEU B 430 ? -1.04598 -2.88135 11.53199 0.151 17.95838 C ? B ? 87 CA 1
   ATOM 4608 C D LEU B 430 ? -0.47569 -1.76357 12.38308 0.151 18.15485 C ? B ? 87 C 1
   ATOM 4609 O D LEU B 430 ? -0.24679 -1.97516 13.57912 0.151 18.75924 O ? B ? 87 O 1
   ATOM 4610 CB D LEU B 430 ? -2.49893 -3.09033 11.92742 0.151 20.13034 C ? B ? 87 CB 1
   ATOM 4611 CG D LEU B 430 ? -3.31821 -4.03516 11.05461 0.151 22.47761 C ? B ? 87 CG 1
   ATOM 4612 CD1 D LEU B 430 ? -4.60793 -4.40598 11.74838 0.151 24.55450 C ? B ? 87 CD1 1
   ATOM 4613 CD2 D LEU B 430 ? -3.61540 -3.37524 9.71944 0.151 25.30259 C ? B ? 87 CD2 1
   ATOM 4614 N A PRO B 431 ? -0.07216 -0.52552 11.96042 0.185 17.07652 N ? B ? 88 N 1
   ATOM 4615 CA A PRO B 431 ? 0.31939 0.58992 12.83523 0.185 23.56225 C ? B ? 88 CA 1
   ATOM 4616 C A PRO B 431 ? -0.83822 1.10783 13.67525 0.185 21.35649 C ? B ? 88 C 1
   ATOM 4617 O A PRO B 431 ? -1.93612 0.53978 13.67874 0.185 24.73259 O ? B ? 88 O 1
   ATOM 4618 CB A PRO B 431 ? 0.77964 1.66910 11.84447 0.185 21.45957 C ? B ? 88 CB 1
   ATOM 4619 CG A PRO B 431 ? 0.02892 1.39917 10.62699 0.185 26.46484 C ? B ? 88 CG 1
   ATOM 4620 CD A PRO B 431 ? -0.10329 -0.11355 10.54615 0.185 23.69556 C ? B ? 88 CD 1
   ATOM 4621 N B PRO B 431 ? -0.13051 -0.70017 11.65880 0.494 17.39680 N ? B ? 88 N 1
   ATOM 4622 CA B PRO B 431 ? 0.20888 0.54792 12.36429 0.494 20.40397 C ? B ? 88 CA 1
   ATOM 4623 C B PRO B 431 ? -0.91025 1.06081 13.27037 0.494 19.65006 C ? B ? 88 C 1
   ATOM 4624 O B PRO B 431 ? -2.09523 0.75219 13.10271 0.494 18.15819 O ? B ? 88 O 1
   ATOM 4625 CB B PRO B 431 ? 0.44736 1.56138 11.23234 0.494 17.90580 C ? B ? 88 CB 1
   ATOM 4626 CG B PRO B 431 ? 0.68379 0.76465 10.00073 0.494 20.82913 C ? B ? 88 CG 1
   ATOM 4627 CD B PRO B 431 ? -0.12275 -0.52379 10.19493 0.494 18.35440 C ? B ? 88 CD 1
   ATOM 4628 N C PRO B 431 ? -0.15565 -0.61558 11.60149 0.170 18.15361 N ? B ? 88 N 1
   ATOM 4629 CA C PRO B 431 ? 0.24695 0.60295 12.31835 0.170 20.41107 C ? B ? 88 CA 1
   ATOM 4630 C C PRO B 431 ? -0.82904 1.08220 13.28592 0.170 20.88746 C ? B ? 88 C 1
   ATOM 4631 O C PRO B 431 ? -2.00270 0.71173 13.19870 0.170 21.37648 O ? B ? 88 O 1
   ATOM 4632 CB C PRO B 431 ? 0.45086 1.63865 11.19655 0.170 19.77609 C ? B ? 88 CB 1
   ATOM 4633 CG C PRO B 431 ? 0.59511 0.85529 9.93844 0.170 22.73337 C ? B ? 88 CG 1
   ATOM 4634 CD C PRO B 431 ? -0.21922 -0.40388 10.14419 0.170 20.04883 C ? B ? 88 CD 1
   ATOM 4635 N D PRO B 431 ? -0.19066 -0.57180 11.79695 0.151 18.92642 N ? B ? 88 N 1
   ATOM 4636 CA D PRO B 431 ? 0.30697 0.56088 12.59639 0.151 22.14388 C ? B ? 88 CA 1
   ATOM 4637 C D PRO B 431 ? -0.71402 1.11028 13.58508 0.151 21.40811 C ? B ? 88 C 1
   ATOM 4638 O D PRO B 431 ? -1.84492 0.62111 13.67512 0.151 24.49387 O ? B ? 88 O 1
   ATOM 4639 CB D PRO B 431 ? 0.64906 1.61625 11.53094 0.151 21.34772 C ? B ? 88 CB 1
   ATOM 4640 CG D PRO B 431 ? -0.24660 1.30125 10.38844 0.151 25.42828 C ? B ? 88 CG 1
   ATOM 4641 CD D PRO B 431 ? -0.33383 -0.21322 10.37245 0.151 23.39755 C ? B ? 88 CD 1
   ATOM 4642 N A ALA B 432 ? -0.59163 2.20177 14.38905 0.185 21.73385 N ? B ? 89 N 1
   ATOM 4643 CA A ALA B 432 ? -1.61311 2.78981 15.24391 0.185 22.19766 C ? B ? 89 CA 1
   ATOM 4644 C A ALA B 432 ? -2.76094 3.34342 14.40990 0.185 28.07698 C ? B ? 89 C 1
   ATOM 4645 O A ALA B 432 ? -2.55310 3.92778 13.34220 0.185 26.27466 O ? B ? 89 O 1
   ATOM 4646 CB A ALA B 432 ? -1.00289 3.91137 16.07944 0.185 24.55664 C ? B ? 89 CB 1
   ATOM 4647 N B ALA B 432 ? -0.51088 1.91868 14.21117 0.494 19.92027 N ? B ? 89 N 1
   ATOM 4648 CA B ALA B 432 ? -1.44816 2.49415 15.17291 0.494 21.45488 C ? B ? 89 CA 1
   ATOM 4649 C B ALA B 432 ? -2.59794 3.19146 14.46318 0.494 26.85189 C ? B ? 89 C 1
   ATOM 4650 O B ALA B 432 ? -2.39951 3.92642 13.49070 0.494 25.09051 O ? B ? 89 O 1
   ATOM 4651 CB B ALA B 432 ? -0.71004 3.48598 16.06777 0.494 18.88540 C ? B ? 89 CB 1
   ATOM 4652 N C ALA B 432 ? -0.40372 1.93435 14.21857 0.170 20.25761 N ? B ? 89 N 1
   ATOM 4653 CA C ALA B 432 ? -1.31977 2.50229 15.19912 0.170 23.34103 C ? B ? 89 CA 1
   ATOM 4654 C C ALA B 432 ? -2.44715 3.25152 14.50531 0.170 27.38602 C ? B ? 89 C 1
   ATOM 4655 O C ALA B 432 ? -2.24879 3.88820 13.46673 0.170 25.10742 O ? B ? 89 O 1
   ATOM 4656 CB C ALA B 432 ? -0.56128 3.44294 16.13351 0.170 21.36058 C ? B ? 89 CB 1
   ATOM 4657 N D ALA B 432 ? -0.31430 2.14330 14.32418 0.151 21.25666 N ? B ? 89 N 1
   ATOM 4658 CA D ALA B 432 ? -1.16525 2.74112 15.34707 0.151 24.47315 C ? B ? 89 CA 1
   ATOM 4659 C D ALA B 432 ? -2.34301 3.45656 14.70116 0.151 27.72873 C ? B ? 89 C 1
   ATOM 4660 O D ALA B 432 ? -2.15807 4.41356 13.94318 0.151 27.70674 O ? B ? 89 O 1
   ATOM 4661 CB D ALA B 432 ? -0.35147 3.72423 16.18118 0.151 23.50870 C ? B ? 89 CB 1
   ATOM 4662 N A GLY B 433 ? -3.98293 3.15727 14.90860 0.185 26.91015 N ? B ? 90 N 1
   ATOM 4663 CA A GLY B 433 ? -5.17093 3.64079 14.24372 0.185 30.51222 C ? B ? 90 CA 1
   ATOM 4664 C A GLY B 433 ? -5.68727 2.77168 13.11963 0.185 30.45784 C ? B ? 90 C 1
   ATOM 4665 O A GLY B 433 ? -6.85561 2.91334 12.73521 0.185 32.48762 O ? B ? 90 O 1
   ATOM 4666 N B GLY B 433 ? -3.81176 2.94401 14.95158 0.494 22.91727 N ? B ? 90 N 1
   ATOM 4667 CA B GLY B 433 ? -5.01083 3.48081 14.35231 0.494 27.86889 C ? B ? 90 CA 1
   ATOM 4668 C B GLY B 433 ? -5.51959 2.73008 13.14339 0.494 30.09262 C ? B ? 90 C 1
   ATOM 4669 O B GLY B 433 ? -6.60897 3.05290 12.64918 0.494 31.15514 O ? B ? 90 O 1
   ATOM 4670 N C GLY B 433 ? -3.64311 3.16159 15.08395 0.170 26.18691 N ? B ? 90 N 1
   ATOM 4671 CA C GLY B 433 ? -4.82899 3.74677 14.49912 0.170 29.55475 C ? B ? 90 CA 1
   ATOM 4672 C C GLY B 433 ? -5.38081 3.02316 13.29274 0.170 31.29178 C ? B ? 90 C 1
   ATOM 4673 O C GLY B 433 ? -6.47053 3.37908 12.82591 0.170 32.76314 O ? B ? 90 O 1
   ATOM 4674 N D GLY B 433 ? -3.55279 3.00396 15.01334 0.151 25.70702 N ? B ? 90 N 1
   ATOM 4675 CA D GLY B 433 ? -4.75182 3.61980 14.48751 0.151 29.48578 C ? B ? 90 CA 1
   ATOM 4676 C D GLY B 433 ? -5.26962 3.03074 13.19800 0.151 31.33294 C ? B ? 90 C 1
   ATOM 4677 O D GLY B 433 ? -5.98839 3.72078 12.46552 0.151 33.50460 O ? B ? 90 O 1
   ATOM 4678 N A MET B 434 ? -4.87064 1.86630 12.58798 0.185 23.77716 N ? B ? 91 N 1
   ATOM 4679 CA A MET B 434 ? -5.25695 1.08134 11.42629 0.185 28.51453 C ? B ? 91 CA 1
   ATOM 4680 C A MET B 434 ? -5.87707 -0.24809 11.83087 0.185 28.15808 C ? B ? 91 C 1
   ATOM 4681 O A MET B 434 ? -5.42479 -0.90796 12.77220 0.185 27.52006 O ? B ? 91 O 1
   ATOM 4682 CB A MET B 434 ? -4.06286 0.84634 10.50130 0.185 24.89464 C ? B ? 91 CB 1
   ATOM 4683 CG A MET B 434 ? -3.75148 2.03534 9.60639 0.185 29.02622 C ? B ? 91 CG 1
   ATOM 4684 SD A MET B 434 ? -2.43096 1.71826 8.42426 0.185 16.63799 S ? B ? 91 SD 1
   ATOM 4685 CE A MET B 434 ? -2.90750 0.10541 7.80527 0.185 34.74790 C ? B ? 91 CE 1
   ATOM 4686 N B MET B 434 ? -4.77523 1.75004 12.64238 0.494 21.61843 N ? B ? 91 N 1
   ATOM 4687 CA B MET B 434 ? -5.18115 1.00125 11.46663 0.494 27.38397 C ? B ? 91 CA 1
   ATOM 4688 C B MET B 434 ? -5.79989 -0.32682 11.87098 0.494 26.92443 C ? B ? 91 C 1
   ATOM 4689 O B MET B 434 ? -5.33533 -1.00014 12.79809 0.494 27.86397 O ? B ? 91 O 1
   ATOM 4690 CB B MET B 434 ? -4.00803 0.76001 10.52026 0.494 22.88619 C ? B ? 91 CB 1
   ATOM 4691 CG B MET B 434 ? -4.42248 0.31337 9.13453 0.494 30.03806 C ? B ? 91 CG 1
   ATOM 4692 SD B MET B 434 ? -3.03824 0.20884 7.98105 0.494 39.03963 S ? B ? 91 SD 1
   ATOM 4693 CE B MET B 434 ? -2.35042 1.85891 8.14713 0.494 26.85272 C ? B ? 91 CE 1
   ATOM 4694 N C MET B 434 ? -4.68449 2.01407 12.77842 0.170 25.83037 N ? B ? 91 N 1
   ATOM 4695 CA C MET B 434 ? -5.08418 1.31641 11.56767 0.170 28.69239 C ? B ? 91 CA 1
   ATOM 4696 C C MET B 434 ? -5.63293 -0.06012 11.91425 0.170 28.41905 C ? B ? 91 C 1
   ATOM 4697 O C MET B 434 ? -5.07333 -0.77259 12.75476 0.170 30.23874 O ? B ? 91 O 1
   ATOM 4698 CB C MET B 434 ? -3.90203 1.17977 10.60621 0.170 28.04746 C ? B ? 91 CB 1
   ATOM 4699 CG C MET B 434 ? -4.28709 0.77280 9.19678 0.170 30.90547 C ? B ? 91 CG 1
   ATOM 4700 SD C MET B 434 ? -2.95869 1.06676 8.01310 0.170 36.25188 S ? B ? 91 SD 1
   ATOM 4701 CE C MET B 434 ? -2.66904 2.81605 8.26174 0.170 33.02521 C ? B ? 91 CE 1
   ATOM 4702 N D MET B 434 ? -4.92666 1.78193 12.88617 0.151 26.09080 N ? B ? 91 N 1
   ATOM 4703 CA D MET B 434 ? -5.35482 1.15644 11.64531 0.151 29.26643 C ? B ? 91 CA 1
   ATOM 4704 C D MET B 434 ? -5.92890 -0.22870 11.90355 0.151 28.54667 C ? B ? 91 C 1
   ATOM 4705 O D MET B 434 ? -5.55993 -0.91256 12.86325 0.151 27.20275 O ? B ? 91 O 1
   ATOM 4706 CB D MET B 434 ? -4.22116 1.08210 10.61903 0.151 27.28125 C ? B ? 91 CB 1
   ATOM 4707 CG D MET B 434 ? -3.83736 2.44115 10.06041 0.151 29.58748 C ? B ? 91 CG 1
   ATOM 4708 SD D MET B 434 ? -2.93145 2.33635 8.51053 0.151 32.31317 S ? B ? 91 SD 1
   ATOM 4709 CE D MET B 434 ? -3.98212 1.22651 7.58402 0.151 28.44065 C ? B ? 91 CE 1
   ATOM 4710 N A SER B 435 ? -6.93365 -0.61969 11.11985 0.185 25.70153 N ? B ? 92 N 1
   ATOM 4711 CA A SER B 435 ? -7.55618 -1.92678 11.22006 0.185 24.77301 C ? B ? 92 CA 1
   ATOM 4712 C A SER B 435 ? -7.19297 -2.74410 9.98860 0.185 25.38379 C ? B ? 92 C 1
   ATOM 4713 O A SER B 435 ? -6.61726 -2.23666 9.02265 0.185 24.67349 O ? B ? 92 O 1
   ATOM 4714 CB A SER B 435 ? -9.07847 -1.78978 11.32156 0.185 29.49552 C ? B ? 92 CB 1
   ATOM 4715 OG A SER B 435 ? -9.63010 -1.40119 10.07607 0.185 29.39930 O ? B ? 92 OG 1
   ATOM 4716 N B SER B 435 ? -6.88033 -0.67229 11.19448 0.494 23.51790 N ? B ? 92 N 1
   ATOM 4717 CA B SER B 435 ? -7.47766 -1.98735 11.28401 0.494 22.69735 C ? B ? 92 CA 1
   ATOM 4718 C B SER B 435 ? -7.22932 -2.72361 9.97678 0.494 24.37463 C ? B ? 92 C 1
   ATOM 4719 O B SER B 435 ? -6.88589 -2.12572 8.95248 0.494 23.29178 O ? B ? 92 O 1
   ATOM 4720 CB B SER B 435 ? -8.97818 -1.85859 11.54382 0.494 30.42577 C ? B ? 92 CB 1
   ATOM 4721 OG B SER B 435 ? -9.55613 -1.03255 10.55653 0.494 34.08452 O ? B ? 92 OG 1
   ATOM 4722 N C SER B 435 ? -6.73853 -0.41947 11.27089 0.170 27.51189 N ? B ? 92 N 1
   ATOM 4723 CA C SER B 435 ? -7.34990 -1.72744 11.41705 0.170 25.84336 C ? B ? 92 CA 1
   ATOM 4724 C C SER B 435 ? -6.95816 -2.60359 10.23059 0.170 26.17379 C ? B ? 92 C 1
   ATOM 4725 O C SER B 435 ? -6.20796 -2.19395 9.34274 0.170 25.45332 O ? B ? 92 O 1
   ATOM 4726 CB C SER B 435 ? -8.86793 -1.58561 11.53289 0.170 29.78184 C ? B ? 92 CB 1
   ATOM 4727 OG C SER B 435 ? -9.39641 -0.92284 10.39845 0.170 31.35114 O ? B ? 92 OG 1
   ATOM 4728 N D SER B 435 ? -6.84530 -0.62506 11.02760 0.151 26.55270 N ? B ? 92 N 1
   ATOM 4729 CA D SER B 435 ? -7.50581 -1.91704 11.06543 0.151 25.36171 C ? B ? 92 CA 1
   ATOM 4730 C D SER B 435 ? -7.13397 -2.70634 9.81800 0.151 25.90918 C ? B ? 92 C 1
   ATOM 4731 O D SER B 435 ? -6.60635 -2.16467 8.84323 0.151 24.51551 O ? B ? 92 O 1
   ATOM 4732 CB D SER B 435 ? -9.02731 -1.74170 11.12669 0.151 29.27532 C ? B ? 92 CB 1
   ATOM 4733 OG D SER B 435 ? -9.50061 -1.08619 9.96213 0.151 29.76165 O ? B ? 92 OG 1
   ATOM 4734 N A ALA B 436 ? -7.55334 -4.02744 10.02733 0.185 22.60353 N ? B ? 93 N 1
   ATOM 4735 CA A ALA B 436 ? -7.19285 -4.92535 8.93521 0.185 25.41521 C ? B ? 93 CA 1
   ATOM 4736 C A ALA B 436 ? -7.85953 -4.51388 7.62738 0.185 22.33992 C ? B ? 93 C 1
   ATOM 4737 O A ALA B 436 ? -7.24092 -4.58311 6.55699 0.185 24.29560 O ? B ? 93 O 1
   ATOM 4738 CB A ALA B 436 ? -7.55818 -6.36281 9.30003 0.185 24.84254 C ? B ? 93 CB 1
   ATOM 4739 N B ALA B 436 ? -7.42365 -4.04093 10.02028 0.494 21.00980 N ? B ? 93 N 1
   ATOM 4740 CA B ALA B 436 ? -7.06962 -4.87189 8.87661 0.494 24.82092 C ? B ? 93 CA 1
   ATOM 4741 C B ALA B 436 ? -7.82839 -4.46939 7.61825 0.494 21.10864 C ? B ? 93 C 1
   ATOM 4742 O B ALA B 436 ? -7.28991 -4.57262 6.50405 0.494 23.99008 O ? B ? 93 O 1
   ATOM 4743 CB B ALA B 436 ? -7.32319 -6.33984 9.21017 0.494 23.00749 C ? B ? 93 CB 1
   ATOM 4744 N C ALA B 436 ? -7.47970 -3.83088 10.21144 0.170 24.29695 N ? B ? 93 N 1
   ATOM 4745 CA C ALA B 436 ? -7.13423 -4.74624 9.12987 0.170 25.41852 C ? B ? 93 CA 1
   ATOM 4746 C C ALA B 436 ? -7.80240 -4.33734 7.82273 0.170 22.60304 C ? B ? 93 C 1
   ATOM 4747 O C ALA B 436 ? -7.20393 -4.46137 6.74647 0.170 25.42064 O ? B ? 93 O 1
   ATOM 4748 CB C ALA B 436 ? -7.50649 -6.17763 9.51290 0.170 24.63026 C ? B ? 93 CB 1
   ATOM 4749 N D ALA B 436 ? -7.43151 -4.00679 9.85481 0.151 23.35361 N ? B ? 93 N 1
   ATOM 4750 CA D ALA B 436 ? -7.08521 -4.87441 8.73385 0.151 25.40477 C ? B ? 93 CA 1
   ATOM 4751 C D ALA B 436 ? -7.84867 -4.48833 7.47378 0.151 23.10741 C ? B ? 93 C 1
   ATOM 4752 O D ALA B 436 ? -7.29640 -4.52939 6.36675 0.151 23.00448 O ? B ? 93 O 1
   ATOM 4753 CB D ALA B 436 ? -7.35295 -6.33328 9.09973 0.151 24.21668 C ? B ? 93 CB 1
   ATOM 4754 N A LYS B 437 ? -9.11938 -4.07297 7.68888 0.185 23.74017 N ? B ? 94 N 1
   ATOM 4755 CA A LYS B 437 ? -9.82898 -3.71413 6.46550 0.185 20.13622 C ? B ? 94 CA 1
   ATOM 4756 C A LYS B 437 ? -9.24861 -2.47818 5.78971 0.185 18.07293 C ? B ? 94 C 1
   ATOM 4757 O A LYS B 437 ? -9.50761 -2.25948 4.60190 0.185 17.68908 O ? B ? 94 O 1
   ATOM 4758 CB A LYS B 437 ? -11.32317 -3.52385 6.74580 0.185 27.55340 C ? B ? 94 CB 1
   ATOM 4759 CG A LYS B 437 ? -11.63066 -2.51515 7.83472 0.185 28.74535 C ? B ? 94 CG 1
   ATOM 4760 CD A LYS B 437 ? -13.09902 -2.57338 8.23971 0.185 35.11304 C ? B ? 94 CD 1
   ATOM 4761 CE A LYS B 437 ? -13.50615 -3.98139 8.65604 0.185 38.09169 C ? B ? 94 CE 1
   ATOM 4762 NZ A LYS B 437 ? -14.94681 -4.06906 9.03397 0.185 36.75356 N ? B ? 94 NZ 1
   ATOM 4763 N B LYS B 437 ? -9.06948 -3.99240 7.76315 0.494 22.85248 N ? B ? 94 N 1
   ATOM 4764 CA B LYS B 437 ? -9.85324 -3.65559 6.58105 0.494 18.63339 C ? B ? 94 CA 1
   ATOM 4765 C B LYS B 437 ? -9.25691 -2.50099 5.79155 0.494 17.44210 C ? B ? 94 C 1
   ATOM 4766 O B LYS B 437 ? -9.51958 -2.39383 4.58924 0.494 17.79970 O ? B ? 94 O 1
   ATOM 4767 CB B LYS B 437 ? -11.29644 -3.31823 6.97331 0.494 26.56180 C ? B ? 94 CB 1
   ATOM 4768 CG B LYS B 437 ? -12.29142 -3.51565 5.84230 0.494 35.20595 C ? B ? 94 CG 1
   ATOM 4769 CD B LYS B 437 ? -13.71263 -3.75390 6.36517 0.494 43.35198 C ? B ? 94 CD 1
   ATOM 4770 CE B LYS B 437 ? -14.46419 -2.45089 6.62359 0.494 48.89880 C ? B ? 94 CE 1
   ATOM 4771 NZ B LYS B 437 ? -15.91523 -2.69269 6.91721 0.494 47.91535 N ? B ? 94 NZ 1
   ATOM 4772 N C LYS B 437 ? -9.03877 -3.83483 7.89462 0.170 24.14574 N ? B ? 94 N 1
   ATOM 4773 CA C LYS B 437 ? -9.76213 -3.46542 6.68311 0.170 21.45608 C ? B ? 94 CA 1
   ATOM 4774 C C LYS B 437 ? -9.14940 -2.25973 5.97834 0.170 17.78475 C ? B ? 94 C 1
   ATOM 4775 O C LYS B 437 ? -9.40594 -2.05710 4.78749 0.170 16.35825 O ? B ? 94 O 1
   ATOM 4776 CB C LYS B 437 ? -11.23918 -3.20824 7.00450 0.170 27.15339 C ? B ? 94 CB 1
   ATOM 4777 CG C LYS B 437 ? -12.14919 -3.21282 5.78415 0.170 32.92367 C ? B ? 94 CG 1
   ATOM 4778 CD C LYS B 437 ? -13.61172 -3.42614 6.16319 0.170 40.81663 C ? B ? 94 CD 1
   ATOM 4779 CE C LYS B 437 ? -14.17805 -2.24994 6.94333 0.170 44.13899 C ? B ? 94 CE 1
   ATOM 4780 NZ C LYS B 437 ? -15.62059 -2.45440 7.26875 0.170 46.83870 N ? B ? 94 NZ 1
   ATOM 4781 N D LYS B 437 ? -9.11999 -4.10385 7.61854 0.151 23.95253 N ? B ? 94 N 1
   ATOM 4782 CA D LYS B 437 ? -9.91601 -3.76417 6.44426 0.151 20.75890 C ? B ? 94 CA 1
   ATOM 4783 C D LYS B 437 ? -9.37134 -2.53669 5.72567 0.151 19.07821 C ? B ? 94 C 1
   ATOM 4784 O D LYS B 437 ? -9.57359 -2.38749 4.51617 0.151 17.16574 O ? B ? 94 O 1
   ATOM 4785 CB D LYS B 437 ? -11.38661 -3.57089 6.83174 0.151 27.80831 C ? B ? 94 CB 1
   ATOM 4786 CG D LYS B 437 ? -11.62121 -2.57071 7.95383 0.151 29.22051 C ? B ? 94 CG 1
   ATOM 4787 CD D LYS B 437 ? -13.07438 -2.58590 8.43226 0.151 34.99398 C ? B ? 94 CD 1
   ATOM 4788 CE D LYS B 437 ? -13.51881 -3.98006 8.86410 0.151 38.04905 C ? B ? 94 CE 1
   ATOM 4789 NZ D LYS B 437 ? -14.91569 -4.00003 9.38958 0.151 36.75958 N ? B ? 94 NZ 1
   ATOM 4790 N A MET B 438 ? -8.47296 -1.67171 6.51235 0.185 17.89423 N ? B ? 95 N 1
   ATOM 4791 CA A MET B 438 ? -7.88128 -0.47289 5.92942 0.185 19.21415 C ? B ? 95 CA 1
   ATOM 4792 C A MET B 438 ? -6.73643 -0.77072 4.96926 0.185 20.71104 C ? B ? 95 C 1
   ATOM 4793 O A MET B 438 ? -6.27522 0.15034 4.28841 0.185 23.05868 O ? B ? 95 O 1
   ATOM 4794 CB A MET B 438 ? -7.43281 0.47540 7.03537 0.185 22.31659 C ? B ? 95 CB 1
   ATOM 4795 CG A MET B 438 ? -8.60265 0.98833 7.86161 0.185 25.44014 C ? B ? 95 CG 1
   ATOM 4796 SD A MET B 438 ? -8.08562 1.89170 9.32819 0.185 24.20663 S ? B ? 95 SD 1
   ATOM 4797 CE A MET B 438 ? -7.26466 3.30177 8.58493 0.185 35.04517 C ? B ? 95 CE 1
   ATOM 4798 N B MET B 438 ? -8.48768 -1.63636 6.44691 0.494 17.61841 N ? B ? 95 N 1
   ATOM 4799 CA B MET B 438 ? -7.88718 -0.48345 5.78417 0.494 18.23724 C ? B ? 95 CA 1
   ATOM 4800 C B MET B 438 ? -6.82663 -0.86407 4.75257 0.494 23.53235 C ? B ? 95 C 1
   ATOM 4801 O B MET B 438 ? -6.51223 -0.03933 3.88693 0.494 27.05067 O ? B ? 95 O 1
   ATOM 4802 CB B MET B 438 ? -7.31439 0.46157 6.82964 0.494 17.05629 C ? B ? 95 CB 1
   ATOM 4803 CG B MET B 438 ? -8.40153 1.19969 7.60285 0.494 24.44774 C ? B ? 95 CG 1
   ATOM 4804 SD B MET B 438 ? -7.67870 2.18107 8.92434 0.494 32.52960 S ? B ? 95 SD 1
   ATOM 4805 CE B MET B 438 ? -6.52523 3.21363 8.01708 0.494 37.62378 C ? B ? 95 CE 1
   ATOM 4806 N C MET B 438 ? -8.34952 -1.45714 6.67837 0.170 20.93296 N ? B ? 95 N 1
   ATOM 4807 CA C MET B 438 ? -7.76102 -0.27506 6.05777 0.170 19.03194 C ? B ? 95 CA 1
   ATOM 4808 C C MET B 438 ? -6.67131 -0.60025 5.04466 0.170 19.28945 C ? B ? 95 C 1
   ATOM 4809 O C MET B 438 ? -6.20308 0.31227 4.35824 0.170 22.72744 O ? B ? 95 O 1
   ATOM 4810 CB C MET B 438 ? -7.22394 0.67085 7.12439 0.170 23.13218 C ? B ? 95 CB 1
   ATOM 4811 CG C MET B 438 ? -8.31769 1.34999 7.91925 0.170 27.68171 C ? B ? 95 CG 1
   ATOM 4812 SD C MET B 438 ? -7.65773 2.29270 9.29887 0.170 32.59548 S ? B ? 95 SD 1
   ATOM 4813 CE C MET B 438 ? -6.63945 3.49069 8.43951 0.170 35.73886 C ? B ? 95 CE 1
   ATOM 4814 N D MET B 438 ? -8.66341 -1.66166 6.44049 0.151 18.36082 N ? B ? 95 N 1
   ATOM 4815 CA D MET B 438 ? -8.21518 -0.40913 5.84238 0.151 20.96915 C ? B ? 95 CA 1
   ATOM 4816 C D MET B 438 ? -7.10897 -0.60060 4.81444 0.151 21.34952 C ? B ? 95 C 1
   ATOM 4817 O D MET B 438 ? -6.85172 0.31628 4.02780 0.151 17.46239 O ? B ? 95 O 1
   ATOM 4818 CB D MET B 438 ? -7.80634 0.58187 6.92792 0.151 25.70419 C ? B ? 95 CB 1
   ATOM 4819 CG D MET B 438 ? -9.00232 1.15620 7.66482 0.151 25.02271 C ? B ? 95 CG 1
   ATOM 4820 SD D MET B 438 ? -8.54140 2.22828 9.03366 0.151 37.68685 S ? B ? 95 SD 1
   ATOM 4821 CE D MET B 438 ? -7.70187 3.54733 8.15696 0.151 34.99300 C ? B ? 95 CE 1
   ATOM 4822 N A LEU B 439 ? -6.27790 -2.02088 4.89981 0.185 17.19763 N ? B ? 96 N 1
   ATOM 4823 CA A LEU B 439 ? -5.32452 -2.46776 3.89202 0.185 18.45160 C ? B ? 96 CA 1
   ATOM 4824 C A LEU B 439 ? -5.98583 -3.20221 2.73393 0.185 15.13709 C ? B ? 96 C 1
   ATOM 4825 O A LEU B 439 ? -5.27673 -3.69319 1.84779 0.185 16.38500 O ? B ? 96 O 1
   ATOM 4826 CB A LEU B 439 ? -4.22081 -3.32626 4.52345 0.185 19.43556 C ? B ? 96 CB 1
   ATOM 4827 CG A LEU B 439 ? -3.08761 -2.54194 5.19550 0.185 17.85861 C ? B ? 96 CG 1
   ATOM 4828 CD1 A LEU B 439 ? -2.10621 -3.46955 5.90641 0.185 13.68137 C ? B ? 96 CD1 1
   ATOM 4829 CD2 A LEU B 439 ? -2.32757 -1.69005 4.18305 0.185 15.64096 C ? B ? 96 CD2 1
   ATOM 4830 N B LEU B 439 ? -6.29980 -2.09199 4.81696 0.494 17.45242 N ? B ? 96 N 1
   ATOM 4831 CA B LEU B 439 ? -5.36245 -2.63371 3.83242 0.494 14.73110 C ? B ? 96 CA 1
   ATOM 4832 C B LEU B 439 ? -6.05254 -3.38953 2.70588 0.494 17.11569 C ? B ? 96 C 1
   ATOM 4833 O B LEU B 439 ? -5.37173 -3.81964 1.76419 0.494 16.62740 O ? B ? 96 O 1
   ATOM 4834 CB B LEU B 439 ? -4.22928 -3.43628 4.49981 0.494 19.53137 C ? B ? 96 CB 1
   ATOM 4835 CG B LEU B 439 ? -3.21325 -2.59959 5.30708 0.494 16.81782 C ? B ? 96 CG 1
   ATOM 4836 CD1 B LEU B 439 ? -2.31789 -3.46329 6.20786 0.494 16.18980 C ? B ? 96 CD1 1
   ATOM 4837 CD2 B LEU B 439 ? -2.26365 -1.74931 4.42596 0.494 15.15452 C ? B ? 96 CD2 1
   ATOM 4838 N C LEU B 439 ? -6.26189 -1.86201 4.93565 0.170 17.17528 N ? B ? 96 N 1
   ATOM 4839 CA C LEU B 439 ? -5.32515 -2.30581 3.91293 0.170 19.79823 C ? B ? 96 CA 1
   ATOM 4840 C C LEU B 439 ? -6.02058 -2.94817 2.71989 0.170 13.50501 C ? B ? 96 C 1
   ATOM 4841 O C LEU B 439 ? -5.34670 -3.33993 1.75922 0.170 18.43204 O ? B ? 96 O 1
   ATOM 4842 CB C LEU B 439 ? -4.28216 -3.24926 4.52192 0.170 19.24103 C ? B ? 96 CB 1
   ATOM 4843 CG C LEU B 439 ? -3.30388 -2.57150 5.49139 0.170 16.75984 C ? B ? 96 CG 1
   ATOM 4844 CD1 C LEU B 439 ? -2.39248 -3.58951 6.16951 0.170 17.38470 C ? B ? 96 CD1 1
   ATOM 4845 CD2 C LEU B 439 ? -2.45278 -1.51209 4.78364 0.170 18.80576 C ? B ? 96 CD2 1
   ATOM 4846 N D LEU B 439 ? -6.45822 -1.76406 4.80269 0.151 17.47771 N ? B ? 96 N 1
   ATOM 4847 CA D LEU B 439 ? -5.50330 -2.13288 3.76819 0.151 19.75385 C ? B ? 96 CA 1
   ATOM 4848 C D LEU B 439 ? -6.14875 -2.88449 2.60936 0.151 14.29206 C ? B ? 96 C 1
   ATOM 4849 O D LEU B 439 ? -5.48981 -3.11873 1.59077 0.151 16.39315 O ? B ? 96 O 1
   ATOM 4850 CB D LEU B 439 ? -4.36622 -2.95513 4.38709 0.151 18.46934 C ? B ? 96 CB 1
   ATOM 4851 CG D LEU B 439 ? -3.00710 -2.24432 4.41530 0.151 20.46946 C ? B ? 96 CG 1
   ATOM 4852 CD1 D LEU B 439 ? -3.18210 -0.74648 4.64934 0.151 17.13686 C ? B ? 96 CD1 1
   ATOM 4853 CD2 D LEU B 439 ? -2.04670 -2.84652 5.44819 0.151 14.23505 C ? B ? 96 CD2 1
   ATOM 4854 N A GLY B 440 ? -7.31888 -3.30225 2.72366 0.185 15.63657 N ? B ? 97 N 1
   ATOM 4855 CA A GLY B 440 ? -7.96972 -3.84628 1.54700 0.185 15.05572 C ? B ? 97 CA 1
   ATOM 4856 C A GLY B 440 ? -7.58461 -5.28284 1.21079 0.185 12.53535 C ? B ? 97 C 1
   ATOM 4857 O A GLY B 440 ? -7.34623 -6.12443 2.08604 0.185 14.69630 O ? B ? 97 O 1
   ATOM 4858 N B GLY B 440 ? -7.38355 -3.55100 2.77335 0.494 17.04132 N ? B ? 97 N 1
   ATOM 4859 CA B GLY B 440 ? -8.04601 -3.86243 1.53269 0.494 15.19614 C ? B ? 97 CA 1
   ATOM 4860 C B GLY B 440 ? -7.65428 -5.17846 0.86744 0.494 13.61133 C ? B ? 97 C 1
   ATOM 4861 O B GLY B 440 ? -7.46575 -6.22873 1.51482 0.494 14.56688 O ? B ? 97 O 1
   ATOM 4862 N C GLY B 440 ? -7.35100 -3.05926 2.75447 0.170 13.55207 N ? B ? 97 N 1
   ATOM 4863 CA C GLY B 440 ? -8.01480 -3.54548 1.56651 0.170 11.22494 C ? B ? 97 CA 1
   ATOM 4864 C C GLY B 440 ? -7.60633 -4.96498 1.19941 0.170 14.52346 C ? B ? 97 C 1
   ATOM 4865 O C GLY B 440 ? -7.35449 -5.81365 2.05750 0.170 10.29667 O ? B ? 97 O 1
   ATOM 4866 N D GLY B 440 ? -7.41911 -3.26702 2.73508 0.151 14.68405 N ? B ? 97 N 1
   ATOM 4867 CA D GLY B 440 ? -8.09987 -3.84719 1.59110 0.151 15.46582 C ? B ? 97 CA 1
   ATOM 4868 C D GLY B 440 ? -7.61401 -5.24169 1.22372 0.151 12.86607 C ? B ? 97 C 1
   ATOM 4869 O D GLY B 440 ? -7.32165 -6.08065 2.08344 0.151 14.52943 O ? B ? 97 O 1
   ATOM 4870 N A GLY B 441 ? -7.57811 -5.57844 -0.09794 0.185 11.27852 N ? B ? 98 N 1
   ATOM 4871 CA A GLY B 441 ? -7.33780 -6.91911 -0.59811 0.185 8.81872 C ? B ? 98 CA 1
   ATOM 4872 C A GLY B 441 ? -5.85573 -7.22259 -0.78903 0.185 8.07821 C ? B ? 98 C 1
   ATOM 4873 O A GLY B 441 ? -4.97626 -6.38640 -0.56302 0.185 13.61341 O ? B ? 98 O 1
   ATOM 4874 N B GLY B 441 ? -7.68437 -5.15753 -0.46443 0.494 14.12721 N ? B ? 98 N 1
   ATOM 4875 CA B GLY B 441 ? -7.31254 -6.33423 -1.21707 0.494 12.23900 C ? B ? 98 CA 1
   ATOM 4876 C B GLY B 441 ? -5.82886 -6.66059 -1.07237 0.494 12.73346 C ? B ? 98 C 1
   ATOM 4877 O B GLY B 441 ? -4.97481 -5.80936 -0.74692 0.494 11.49711 O ? B ? 98 O 1
   ATOM 4878 N C GLY B 441 ? -7.54876 -5.22354 -0.10709 0.170 13.99618 N ? B ? 98 N 1
   ATOM 4879 CA C GLY B 441 ? -7.27308 -6.54805 -0.62481 0.170 12.66621 C ? B ? 98 CA 1
   ATOM 4880 C C GLY B 441 ? -5.78450 -6.90041 -0.68249 0.170 11.30182 C ? B ? 98 C 1
   ATOM 4881 O C GLY B 441 ? -4.89782 -6.10322 -0.34589 0.170 9.60143 O ? B ? 98 O 1
   ATOM 4882 N D GLY B 441 ? -7.57768 -5.50540 -0.08558 0.151 11.60202 N ? B ? 98 N 1
   ATOM 4883 CA D GLY B 441 ? -7.29136 -6.82365 -0.61465 0.151 9.31058 C ? B ? 98 CA 1
   ATOM 4884 C D GLY B 441 ? -5.80908 -7.05466 -0.87035 0.151 9.15699 C ? B ? 98 C 1
   ATOM 4885 O D GLY B 441 ? -4.94031 -6.28042 -0.45617 0.151 12.82802 O ? B ? 98 O 1
   ATOM 4886 N A VAL B 442 ? -5.59070 -8.45422 -1.22534 0.185 8.07830 N ? B ? 99 N 1
   ATOM 4887 CA A VAL B 442 ? -4.22487 -8.95616 -1.34473 0.185 7.06790 C ? B ? 99 CA 1
   ATOM 4888 C A VAL B 442 ? -3.79050 -8.87167 -2.79549 0.185 11.67186 C ? B ? 99 C 1
   ATOM 4889 O A VAL B 442 ? -4.51046 -9.30330 -3.70348 0.185 11.81623 O ? B ? 99 O 1
   ATOM 4890 CB A VAL B 442 ? -4.09924 -10.38029 -0.79049 0.185 9.91211 C ? B ? 99 CB 1
   ATOM 4891 CG1 A VAL B 442 ? -2.71139 -10.91928 -1.05087 0.185 10.91394 C ? B ? 99 CG1 1
   ATOM 4892 CG2 A VAL B 442 ? -4.38598 -10.36750 0.69277 0.185 8.16673 C ? B ? 99 CG2 1
   ATOM 4893 N B VAL B 442 ? -5.52252 -7.92794 -1.26001 0.494 11.33749 N ? B ? 99 N 1
   ATOM 4894 CA B VAL B 442 ? -4.14132 -8.40823 -1.26396 0.494 10.49234 C ? B ? 99 CA 1
   ATOM 4895 C B VAL B 442 ? -3.78397 -8.64528 -2.71712 0.494 11.27319 C ? B ? 99 C 1
   ATOM 4896 O B VAL B 442 ? -4.45710 -9.42619 -3.40053 0.494 12.41859 O ? B ? 99 O 1
   ATOM 4897 CB B VAL B 442 ? -4.05830 -9.70703 -0.45329 0.494 9.83357 C ? B ? 99 CB 1
   ATOM 4898 CG1 B VAL B 442 ? -2.65659 -10.34565 -0.53424 0.494 12.37112 C ? B ? 99 CG1 1
   ATOM 4899 CG2 B VAL B 442 ? -4.45041 -9.46545 1.00368 0.494 12.00661 C ? B ? 99 CG2 1
   ATOM 4900 N C VAL B 442 ? -5.52878 -8.13865 -1.11754 0.170 11.20458 N ? B ? 99 N 1
   ATOM 4901 CA C VAL B 442 ? -4.17908 -8.69105 -1.22964 0.170 10.39705 C ? B ? 99 CA 1
   ATOM 4902 C C VAL B 442 ? -3.75616 -8.63439 -2.68522 0.170 11.14434 C ? B ? 99 C 1
   ATOM 4903 O C VAL B 442 ? -4.44915 -9.15840 -3.56518 0.170 10.71584 O ? B ? 99 O 1
   ATOM 4904 CB C VAL B 442 ? -4.13478 -10.13632 -0.71468 0.170 10.74041 C ? B ? 99 CB 1
   ATOM 4905 CG1 C VAL B 442 ? -2.76690 -10.75235 -0.97852 0.170 10.47435 C ? B ? 99 CG1 1
   ATOM 4906 CG2 C VAL B 442 ? -4.46889 -10.17242 0.76127 0.170 8.69456 C ? B ? 99 CG2 1
   ATOM 4907 N D VAL B 442 ? -5.52961 -8.14466 -1.59153 0.151 7.92257 N ? B ? 99 N 1
   ATOM 4908 CA D VAL B 442 ? -4.17174 -8.66516 -1.74750 0.151 7.16248 C ? B ? 99 CA 1
   ATOM 4909 C D VAL B 442 ? -3.82612 -8.78853 -3.22572 0.151 10.75714 C ? B ? 99 C 1
   ATOM 4910 O D VAL B 442 ? -4.58386 -9.37525 -4.00577 0.151 8.28663 O ? B ? 99 O 1
   ATOM 4911 CB D VAL B 442 ? -4.01653 -10.00813 -1.01519 0.151 8.09998 C ? B ? 99 CB 1
   ATOM 4912 CG1 D VAL B 442 ? -2.64216 -10.59622 -1.26255 0.151 10.02152 C ? B ? 99 CG1 1
   ATOM 4913 CG2 D VAL B 442 ? -4.25132 -9.81829 0.47341 0.151 8.97426 C ? B ? 99 CG2 1
   ATOM 4914 N A PHE B 443 ? -2.59532 -8.32477 -3.01191 0.185 8.89387 N ? B ? 100 N 1
   ATOM 4915 CA A PHE B 443 ? -1.92201 -8.39886 -4.30016 0.185 9.69632 C ? B ? 100 CA 1
   ATOM 4916 C A PHE B 443 ? -0.97525 -9.59552 -4.28652 0.185 8.47796 C ? B ? 100 C 1
   ATOM 4917 O A PHE B 443 ? -0.23214 -9.78662 -3.31678 0.185 11.99916 O ? B ? 100 O 1
   ATOM 4918 CB A PHE B 443 ? -1.09642 -7.12895 -4.54631 0.185 9.04062 C ? B ? 100 CB 1
   ATOM 4919 CG A PHE B 443 ? -1.91945 -5.87849 -4.73347 0.185 7.27425 C ? B ? 100 CG 1
   ATOM 4920 CD1 A PHE B 443 ? -2.36095 -5.50673 -5.99624 0.185 6.65230 C ? B ? 100 CD1 1
   ATOM 4921 CD2 A PHE B 443 ? -2.16865 -5.02438 -3.67005 0.185 9.35543 C ? B ? 100 CD2 1
   ATOM 4922 CE1 A PHE B 443 ? -3.11634 -4.34876 -6.18796 0.185 9.72695 C ? B ? 100 CE1 1
   ATOM 4923 CE2 A PHE B 443 ? -2.91882 -3.86175 -3.85196 0.185 6.81461 C ? B ? 100 CE2 1
   ATOM 4924 CZ A PHE B 443 ? -3.37501 -3.51580 -5.11323 0.185 7.16909 C ? B ? 100 CZ 1
   ATOM 4925 N B PHE B 443 ? -2.66230 -8.02726 -3.17211 0.494 11.66515 N ? B ? 100 N 1
   ATOM 4926 CA B PHE B 443 ? -2.07633 -8.28038 -4.49347 0.494 10.19696 C ? B ? 100 CA 1
   ATOM 4927 C B PHE B 443 ? -1.04195 -9.37311 -4.33209 0.494 11.19635 C ? B ? 100 C 1
   ATOM 4928 O B PHE B 443 ? -0.23826 -9.31629 -3.39590 0.494 10.81232 O ? B ? 100 O 1
   ATOM 4929 CB B PHE B 443 ? -1.25478 -7.07236 -5.00402 0.494 11.40608 C ? B ? 100 CB 1
   ATOM 4930 CG B PHE B 443 ? -2.07199 -5.82072 -5.27418 0.494 7.75010 C ? B ? 100 CG 1
   ATOM 4931 CD1 B PHE B 443 ? -2.33963 -4.90824 -4.24794 0.494 9.77119 C ? B ? 100 CD1 1
   ATOM 4932 CD2 B PHE B 443 ? -2.46461 -5.49867 -6.55575 0.494 10.36344 C ? B ? 100 CD2 1
   ATOM 4933 CE1 B PHE B 443 ? -3.09670 -3.75813 -4.47281 0.494 9.01189 C ? B ? 100 CE1 1
   ATOM 4934 CE2 B PHE B 443 ? -3.22147 -4.33892 -6.80156 0.494 9.59669 C ? B ? 100 CE2 1
   ATOM 4935 CZ B PHE B 443 ? -3.53662 -3.48338 -5.76211 0.494 7.78831 C ? B ? 100 CZ 1
   ATOM 4936 N C PHE B 443 ? -2.60115 -8.02163 -2.93826 0.170 7.62662 N ? B ? 100 N 1
   ATOM 4937 CA C PHE B 443 ? -1.92044 -8.15677 -4.21799 0.170 11.15993 C ? B ? 100 CA 1
   ATOM 4938 C C PHE B 443 ? -0.95445 -9.33163 -4.11523 0.170 10.64670 C ? B ? 100 C 1
   ATOM 4939 O C PHE B 443 ? -0.20691 -9.43687 -3.13486 0.170 7.62509 O ? B ? 100 O 1
   ATOM 4940 CB C PHE B 443 ? -1.11520 -6.89007 -4.54506 0.170 8.04431 C ? B ? 100 CB 1
   ATOM 4941 CG C PHE B 443 ? -1.95690 -5.65315 -4.79918 0.170 9.88377 C ? B ? 100 CG 1
   ATOM 4942 CD1 C PHE B 443 ? -2.23489 -4.76412 -3.77241 0.170 8.50050 C ? B ? 100 CD1 1
   ATOM 4943 CD2 C PHE B 443 ? -2.38828 -5.34012 -6.07854 0.170 5.83180 C ? B ? 100 CD2 1
   ATOM 4944 CE1 C PHE B 443 ? -2.99820 -3.62435 -4.00184 0.170 8.47650 C ? B ? 100 CE1 1
   ATOM 4945 CE2 C PHE B 443 ? -3.15815 -4.20604 -6.31837 0.170 9.45904 C ? B ? 100 CE2 1
   ATOM 4946 CZ C PHE B 443 ? -3.44949 -3.34214 -5.27750 0.170 7.50949 C ? B ? 100 CZ 1
   ATOM 4947 N D PHE B 443 ? -2.66230 -8.26628 -3.59771 0.151 7.80121 N ? B ? 100 N 1
   ATOM 4948 CA D PHE B 443 ? -2.10398 -8.44203 -4.92693 0.151 8.07475 C ? B ? 100 CA 1
   ATOM 4949 C D PHE B 443 ? -1.17465 -9.64185 -4.88730 0.151 4.10848 C ? B ? 100 C 1
   ATOM 4950 O D PHE B 443 ? -0.46848 -9.84800 -3.89874 0.151 7.71214 O ? B ? 100 O 1
   ATOM 4951 CB D PHE B 443 ? -1.25933 -7.22387 -5.31830 0.151 8.26335 C ? B ? 100 CB 1
   ATOM 4952 CG D PHE B 443 ? -2.07251 -6.00978 -5.67835 0.151 5.59250 C ? B ? 100 CG 1
   ATOM 4953 CD1 D PHE B 443 ? -2.30887 -4.99629 -4.74951 0.151 4.56418 C ? B ? 100 CD1 1
   ATOM 4954 CD2 D PHE B 443 ? -2.55570 -5.85688 -6.96296 0.151 4.04892 C ? B ? 100 CD2 1
   ATOM 4955 CE1 D PHE B 443 ? -3.06415 -3.86689 -5.08544 0.151 9.38753 C ? B ? 100 CE1 1
   ATOM 4956 CE2 D PHE B 443 ? -3.30942 -4.72658 -7.30640 0.151 8.85935 C ? B ? 100 CE2 1
   ATOM 4957 CZ D PHE B 443 ? -3.54711 -3.72936 -6.37195 0.151 4.60693 C ? B ? 100 CZ 1
   ATOM 4958 N A LYS B 444 ? -1.01976 -10.40831 -5.34282 0.185 8.71559 N ? B ? 101 N 1
   ATOM 4959 CA A LYS B 444 ? 0.01052 -11.41158 -5.56339 0.185 8.42550 C ? B ? 101 CA 1
   ATOM 4960 C A LYS B 444 ? 1.16260 -10.71797 -6.28150 0.185 10.03469 C ? B ? 101 C 1
   ATOM 4961 O A LYS B 444 ? 0.95435 -10.13354 -7.34729 0.185 9.64018 O ? B ? 101 O 1
   ATOM 4962 CB A LYS B 444 ? -0.52879 -12.56140 -6.41378 0.185 9.40675 C ? B ? 101 CB 1
   ATOM 4963 CG A LYS B 444 ? -1.59503 -13.38612 -5.71279 0.185 9.66514 C ? B ? 101 CG 1
   ATOM 4964 CD A LYS B 444 ? -1.20674 -13.70865 -4.26694 0.185 12.23442 C ? B ? 101 CD 1
   ATOM 4965 CE A LYS B 444 ? -2.31727 -14.45452 -3.50383 0.185 16.15871 C ? B ? 101 CE 1
   ATOM 4966 NZ A LYS B 444 ? -1.83461 -14.91402 -2.17047 0.185 25.46555 N ? B ? 101 NZ 1
   ATOM 4967 N B LYS B 444 ? -1.04141 -10.32440 -5.24955 0.494 9.84381 N ? B ? 101 N 1
   ATOM 4968 CA B LYS B 444 ? 0.06874 -11.23235 -5.33401 0.494 10.42712 C ? B ? 101 CA 1
   ATOM 4969 C B LYS B 444 ? 1.16054 -10.54124 -6.14100 0.494 8.22314 C ? B ? 101 C 1
   ATOM 4970 O B LYS B 444 ? 0.89210 -9.75739 -7.04459 0.494 7.84819 O ? B ? 101 O 1
   ATOM 4971 CB B LYS B 444 ? -0.39248 -12.50846 -6.00055 0.494 11.62454 C ? B ? 101 CB 1
   ATOM 4972 CG B LYS B 444 ? -1.47203 -13.14958 -5.15795 0.494 14.77081 C ? B ? 101 CG 1
   ATOM 4973 CD B LYS B 444 ? -1.72641 -14.57662 -5.55843 0.494 27.11135 C ? B ? 101 CD 1
   ATOM 4974 CE B LYS B 444 ? -2.91018 -14.67654 -6.47448 0.494 25.71123 C ? B ? 101 CE 1
   ATOM 4975 NZ B LYS B 444 ? -3.60635 -15.98773 -6.41958 0.494 31.99403 N ? B ? 101 NZ 1
   ATOM 4976 N C LYS B 444 ? -0.99904 -10.22411 -5.10133 0.170 9.20468 N ? B ? 101 N 1
   ATOM 4977 CA C LYS B 444 ? 0.03238 -11.23969 -5.26204 0.170 9.99619 C ? B ? 101 CA 1
   ATOM 4978 C C LYS B 444 ? 1.19628 -10.58345 -5.98746 0.170 9.67645 C ? B ? 101 C 1
   ATOM 4979 O C LYS B 444 ? 1.03161 -10.15942 -7.13417 0.170 8.32702 O ? B ? 101 O 1
   ATOM 4980 CB C LYS B 444 ? -0.49254 -12.38399 -6.12489 0.170 9.99504 C ? B ? 101 CB 1
   ATOM 4981 CG C LYS B 444 ? -1.59111 -13.20596 -5.49091 0.170 12.18397 C ? B ? 101 CG 1
   ATOM 4982 CD C LYS B 444 ? -1.19095 -13.66839 -4.09921 0.170 12.95459 C ? B ? 101 CD 1
   ATOM 4983 CE C LYS B 444 ? -2.30912 -14.44304 -3.39521 0.170 15.96170 C ? B ? 101 CE 1
   ATOM 4984 NZ C LYS B 444 ? -1.82216 -14.96384 -2.08992 0.170 25.35942 N ? B ? 101 NZ 1
   ATOM 4985 N D LYS B 444 ? -1.18139 -10.44819 -5.94342 0.151 5.23860 N ? B ? 101 N 1
   ATOM 4986 CA D LYS B 444 ? -0.10133 -11.40901 -6.10655 0.151 5.43541 C ? B ? 101 CA 1
   ATOM 4987 C D LYS B 444 ? 1.06653 -10.69789 -6.79357 0.151 3.61343 C ? B ? 101 C 1
   ATOM 4988 O D LYS B 444 ? 0.86044 -9.92992 -7.74227 0.151 4.93540 O ? B ? 101 O 1
   ATOM 4989 CB D LYS B 444 ? -0.56536 -12.63945 -6.89077 0.151 5.32177 C ? B ? 101 CB 1
   ATOM 4990 CG D LYS B 444 ? -1.72454 -13.38886 -6.25153 0.151 7.20780 C ? B ? 101 CG 1
   ATOM 4991 CD D LYS B 444 ? -1.40291 -13.95219 -4.87906 0.151 8.22215 C ? B ? 101 CD 1
   ATOM 4992 CE D LYS B 444 ? -2.64628 -14.68063 -4.32468 0.151 8.34798 C ? B ? 101 CE 1
   ATOM 4993 NZ D LYS B 444 ? -2.32860 -15.51358 -3.13193 0.151 16.79785 N ? B ? 101 NZ 1
   ATOM 4994 N A ILE B 445 ? 2.37780 -10.77074 -5.69262 0.185 9.19908 N ? B ? 102 N 1
   ATOM 4995 CA A ILE B 445 ? 3.58584 -10.17449 -6.26771 0.185 9.42557 C ? B ? 102 CA 1
   ATOM 4996 C A ILE B 445 ? 4.67384 -11.23023 -6.35881 0.185 9.23321 C ? B ? 102 C 1
   ATOM 4997 O A ILE B 445 ? 4.83268 -12.04922 -5.44786 0.185 9.81487 O ? B ? 102 O 1
   ATOM 4998 CB A ILE B 445 ? 4.09562 -8.93914 -5.48198 0.185 8.74788 C ? B ? 102 CB 1
   ATOM 4999 CG1 A ILE B 445 ? 4.32612 -9.27800 -4.01209 0.185 9.80617 C ? B ? 102 CG1 1
   ATOM 5000 CG2 A ILE B 445 ? 3.12818 -7.78601 -5.62305 0.185 10.73034 C ? B ? 102 CG2 1
   ATOM 5001 CD1 A ILE B 445 ? 5.17678 -8.27546 -3.26215 0.185 9.64843 C ? B ? 102 CD1 1
   ATOM 5002 N B ILE B 445 ? 2.43016 -10.86619 -5.80444 0.494 8.80459 N ? B ? 102 N 1
   ATOM 5003 CA B ILE B 445 ? 3.61174 -10.26319 -6.43158 0.494 8.05514 C ? B ? 102 CA 1
   ATOM 5004 C B ILE B 445 ? 4.66710 -11.33558 -6.59546 0.494 9.41393 C ? B ? 102 C 1
   ATOM 5005 O B ILE B 445 ? 4.75069 -12.27921 -5.80645 0.494 10.56500 O ? B ? 102 O 1
   ATOM 5006 CB B ILE B 445 ? 4.14315 -8.99430 -5.68551 0.494 9.01549 C ? B ? 102 CB 1
   ATOM 5007 CG1 B ILE B 445 ? 4.52871 -9.29689 -4.24803 0.494 9.91947 C ? B ? 102 CG1 1
   ATOM 5008 CG2 B ILE B 445 ? 3.12076 -7.88802 -5.70040 0.494 10.74530 C ? B ? 102 CG2 1
   ATOM 5009 CD1 B ILE B 445 ? 5.14158 -8.12895 -3.46296 0.494 9.48795 C ? B ? 102 CD1 1
   ATOM 5010 N C ILE B 445 ? 2.38011 -10.55009 -5.34316 0.170 7.97558 N ? B ? 102 N 1
   ATOM 5011 CA C ILE B 445 ? 3.59671 -9.94699 -5.88721 0.170 7.77968 C ? B ? 102 CA 1
   ATOM 5012 C C ILE B 445 ? 4.66034 -11.01591 -6.07652 0.170 9.06809 C ? B ? 102 C 1
   ATOM 5013 O C ILE B 445 ? 4.84820 -11.87800 -5.21289 0.170 7.63562 O ? B ? 102 O 1
   ATOM 5014 CB C ILE B 445 ? 4.13833 -8.78027 -5.02367 0.170 5.74267 C ? B ? 102 CB 1
   ATOM 5015 CG1 C ILE B 445 ? 4.47997 -9.22984 -3.59885 0.170 9.77171 C ? B ? 102 CG1 1
   ATOM 5016 CG2 C ILE B 445 ? 3.10136 -7.67584 -4.95028 0.170 8.43092 C ? B ? 102 CG2 1
   ATOM 5017 CD1 C ILE B 445 ? 5.26881 -8.19519 -2.79220 0.170 6.58111 C ? B ? 102 CD1 1
   ATOM 5018 N D ILE B 445 ? 2.28768 -10.90699 -6.27006 0.151 6.30954 N ? B ? 102 N 1
   ATOM 5019 CA D ILE B 445 ? 3.49463 -10.23715 -6.74653 0.151 6.96533 C ? B ? 102 CA 1
   ATOM 5020 C D ILE B 445 ? 4.60678 -11.26355 -6.75861 0.151 9.51837 C ? B ? 102 C 1
   ATOM 5021 O D ILE B 445 ? 4.65942 -12.16510 -5.91814 0.151 8.98573 O ? B ? 102 O 1
   ATOM 5022 CB D ILE B 445 ? 3.92045 -9.01238 -5.88552 0.151 8.74911 C ? B ? 102 CB 1
   ATOM 5023 CG1 D ILE B 445 ? 4.50370 -9.44762 -4.54004 0.151 7.50287 C ? B ? 102 CG1 1
   ATOM 5024 CG2 D ILE B 445 ? 2.74325 -8.09739 -5.61386 0.151 10.22706 C ? B ? 102 CG2 1
   ATOM 5025 CD1 D ILE B 445 ? 5.16589 -8.34383 -3.75647 0.151 8.06193 C ? B ? 102 CD1 1
   ATOM 5026 N A ASP B 446 ? 5.44067 -11.18255 -7.45309 0.185 9.12090 N ? B ? 103 N 1
   ATOM 5027 CA A ASP B 446 ? 6.66220 -11.97011 -7.63429 0.185 9.44232 C ? B ? 103 CA 1
   ATOM 5028 C A ASP B 446 ? 7.84870 -11.03225 -7.52791 0.185 9.29658 C ? B ? 103 C 1
   ATOM 5029 O A ASP B 446 ? 7.98469 -10.10494 -8.33351 0.185 9.41793 O ? B ? 103 O 1
   ATOM 5030 CB A ASP B 446 ? 6.70631 -12.61780 -9.01138 0.185 8.85077 C ? B ? 103 CB 1
   ATOM 5031 CG A ASP B 446 ? 5.53930 -13.54085 -9.25096 0.185 10.41959 C ? B ? 103 CG 1
   ATOM 5032 OD1 A ASP B 446 ? 5.30016 -14.42995 -8.40262 0.185 11.61891 O ? B ? 103 OD1 1
   ATOM 5033 OD2 A ASP B 446 ? 4.87615 -13.35983 -10.28493 0.185 11.32018 O ? B ? 103 OD2 1
   ATOM 5034 N B ASP B 446 ? 5.49327 -11.15254 -7.62591 0.494 8.31126 N ? B ? 103 N 1
   ATOM 5035 CA B ASP B 446 ? 6.72270 -11.93944 -7.84763 0.494 8.20752 C ? B ? 103 CA 1
   ATOM 5036 C B ASP B 446 ? 7.91263 -11.01207 -7.60657 0.494 8.96672 C ? B ? 103 C 1
   ATOM 5037 O B ASP B 446 ? 8.07554 -10.03071 -8.34550 0.494 9.55542 O ? B ? 103 O 1
   ATOM 5038 CB B ASP B 446 ? 6.71675 -12.45486 -9.28216 0.494 8.58971 C ? B ? 103 CB 1
   ATOM 5039 CG B ASP B 446 ? 5.60637 -13.49011 -9.50718 0.494 11.11930 C ? B ? 103 CG 1
   ATOM 5040 OD1 B ASP B 446 ? 5.43518 -14.35687 -8.61471 0.494 14.24495 O ? B ? 103 OD1 1
   ATOM 5041 OD2 B ASP B 446 ? 4.97058 -13.40535 -10.57575 0.494 10.19280 O ? B ? 103 OD2 1
   ATOM 5042 N C ASP B 446 ? 5.36896 -10.93593 -7.20431 0.170 7.03871 N ? B ? 103 N 1
   ATOM 5043 CA C ASP B 446 ? 6.55100 -11.75054 -7.46441 0.170 11.69197 C ? B ? 103 CA 1
   ATOM 5044 C C ASP B 446 ? 7.78137 -10.88098 -7.38208 0.170 10.10633 C ? B ? 103 C 1
   ATOM 5045 O C ASP B 446 ? 7.90630 -9.88488 -8.10011 0.170 9.04202 O ? B ? 103 O 1
   ATOM 5046 CB C ASP B 446 ? 6.53066 -12.35612 -8.85640 0.170 7.23005 C ? B ? 103 CB 1
   ATOM 5047 CG C ASP B 446 ? 5.45167 -13.38299 -9.00908 0.170 8.64570 C ? B ? 103 CG 1
   ATOM 5048 OD1 C ASP B 446 ? 5.29496 -14.21424 -8.08687 0.170 9.52986 O ? B ? 103 OD1 1
   ATOM 5049 OD2 C ASP B 446 ? 4.76688 -13.33989 -10.03672 0.170 10.12783 O ? B ? 103 OD2 1
   ATOM 5050 N D ASP B 446 ? 5.50731 -11.10636 -7.71522 0.151 8.34675 N ? B ? 103 N 1
   ATOM 5051 CA D ASP B 446 ? 6.71507 -11.91725 -7.80607 0.151 8.80822 C ? B ? 103 CA 1
   ATOM 5052 C D ASP B 446 ? 7.90493 -11.00013 -7.58223 0.151 9.10520 C ? B ? 103 C 1
   ATOM 5053 O D ASP B 446 ? 8.07476 -10.02005 -8.31708 0.151 9.43007 O ? B ? 103 O 1
   ATOM 5054 CB D ASP B 446 ? 6.79161 -12.56610 -9.18280 0.151 9.08603 C ? B ? 103 CB 1
   ATOM 5055 CG D ASP B 446 ? 5.65168 -13.52989 -9.41991 0.151 10.89382 C ? B ? 103 CG 1
   ATOM 5056 OD1 D ASP B 446 ? 5.70494 -14.64529 -8.88229 0.151 9.87040 O ? B ? 103 OD1 1
   ATOM 5057 OD2 D ASP B 446 ? 4.69707 -13.15702 -10.11605 0.151 10.10350 O ? B ? 103 OD2 1
   ATOM 5058 N . TRP B 447 ? 8.70039 -11.29381 -6.55707 1.000 9.28333 N ? B ? 104 N 1
   ATOM 5059 CA . TRP B 447 ? 9.89367 -10.48055 -6.37152 1.000 9.78683 C ? B ? 104 CA 1
   ATOM 5060 C . TRP B 447 ? 10.88047 -10.68368 -7.50689 1.000 8.72103 C ? B ? 104 C 1
   ATOM 5061 O . TRP B 447 ? 11.07606 -11.80419 -8.00409 1.000 10.17616 O ? B ? 104 O 1
   ATOM 5062 CB . TRP B 447 ? 10.53849 -10.82651 -5.02981 1.000 10.25369 C ? B ? 104 CB 1
   ATOM 5063 CG . TRP B 447 ? 9.67914 -10.29644 -3.91164 1.000 9.65885 C ? B ? 104 CG 1
   ATOM 5064 CD1 . TRP B 447 ? 8.57515 -10.88886 -3.36547 1.000 10.95044 C ? B ? 104 CD1 1
   ATOM 5065 CD2 . TRP B 447 ? 9.78037 -9.00080 -3.30752 1.000 9.78960 C ? B ? 104 CD2 1
   ATOM 5066 NE1 . TRP B 447 ? 8.01799 -10.07746 -2.45971 1.000 11.17757 N ? B ? 104 NE1 1
   ATOM 5067 CE2 . TRP B 447 ? 8.72006 -8.89946 -2.37350 1.000 10.57608 C ? B ? 104 CE2 1
   ATOM 5068 CE3 . TRP B 447 ? 10.70917 -7.92029 -3.41445 1.000 10.43971 C ? B ? 104 CE3 1
   ATOM 5069 CZ2 . TRP B 447 ? 8.55290 -7.77561 -1.57922 1.000 11.96134 C ? B ? 104 CZ2 1
   ATOM 5070 CZ3 . TRP B 447 ? 10.50921 -6.80547 -2.63503 1.000 9.53468 C ? B ? 104 CZ3 1
   ATOM 5071 CH2 . TRP B 447 ? 9.46586 -6.74126 -1.71127 1.000 9.90482 C ? B ? 104 CH2 1
   ATOM 5072 N B ILE B 448 ? 11.42993 -9.56768 -7.99016 0.751 8.52197 N ? B ? 105 N 1
   ATOM 5073 CA B ILE B 448 ? 12.51598 -9.54639 -8.98458 0.751 9.20491 C ? B ? 105 CA 1
   ATOM 5074 C B ILE B 448 ? 13.87822 -9.34898 -8.31534 0.751 9.36435 C ? B ? 105 C 1
   ATOM 5075 O B ILE B 448 ? 14.90869 -9.88069 -8.80423 0.751 11.79937 O ? B ? 105 O 1
   ATOM 5076 CB B ILE B 448 ? 12.23620 -8.50638 -10.07678 0.751 8.08723 C ? B ? 105 CB 1
   ATOM 5077 CG1 B ILE B 448 ? 10.92165 -8.89114 -10.78830 0.751 11.70777 C ? B ? 105 CG1 1
   ATOM 5078 CG2 B ILE B 448 ? 13.45292 -8.48046 -11.04897 0.751 9.28391 C ? B ? 105 CG2 1
   ATOM 5079 CD1 B ILE B 448 ? 10.45618 -7.85691 -11.79651 0.751 11.55332 C ? B ? 105 CD1 1
   ATOM 5080 N C ILE B 448 ? 11.55591 -9.63206 -7.89959 0.249 9.66941 N ? B ? 105 N 1
   ATOM 5081 CA C ILE B 448 ? 12.61105 -9.76269 -8.88112 0.249 10.40044 C ? B ? 105 CA 1
   ATOM 5082 C C ILE B 448 ? 13.97743 -9.46969 -8.27545 0.249 12.38618 C ? B ? 105 C 1
   ATOM 5083 O C ILE B 448 ? 14.92445 -10.24161 -8.47225 0.249 3.41962 O ? B ? 105 O 1
   ATOM 5084 CB C ILE B 448 ? 12.33057 -8.93835 -10.15325 0.249 5.44865 C ? B ? 105 CB 1
   ATOM 5085 CG1 C ILE B 448 ? 11.07331 -9.44757 -10.89844 0.249 5.99806 C ? B ? 105 CG1 1
   ATOM 5086 CG2 C ILE B 448 ? 13.56654 -8.89151 -11.03856 0.249 9.01003 C ? B ? 105 CG2 1
   ATOM 5087 CD1 C ILE B 448 ? 10.51651 -8.42673 -11.89710 0.249 13.73736 C ? B ? 105 CD1 1
   ATOM 5088 N B CYS B 449 ? 13.90379 -8.70437 -7.13856 0.751 8.05712 N ? B ? 106 N 1
   ATOM 5089 CA B CYS B 449 ? 15.15834 -8.52145 -6.40881 0.751 8.52731 C ? B ? 106 CA 1
   ATOM 5090 C B CYS B 449 ? 14.83010 -8.20964 -4.97184 0.751 7.61802 C ? B ? 106 C 1
   ATOM 5091 O B CYS B 449 ? 13.95630 -7.33227 -4.75348 0.751 9.21792 O ? B ? 106 O 1
   ATOM 5092 CB B CYS B 449 ? 15.97620 -7.35623 -7.02852 0.751 10.22682 C ? B ? 106 CB 1
   ATOM 5093 SG B CYS B 449 ? 17.54903 -7.06393 -6.28880 0.751 10.31561 S ? B ? 106 SG 1
   ATOM 5094 N C CYS B 449 ? 14.09468 -8.42453 -7.46456 0.249 7.89988 N ? B ? 106 N 1
   ATOM 5095 CA C CYS B 449 ? 15.24211 -8.30970 -6.56283 0.249 11.04323 C ? B ? 106 CA 1
   ATOM 5096 C C CYS B 449 ? 14.76249 -8.16986 -5.14136 0.249 10.14820 C ? B ? 106 C 1
   ATOM 5097 O C CYS B 449 ? 13.88359 -7.34011 -4.87803 0.249 8.32566 O ? B ? 106 O 1
   ATOM 5098 CB C CYS B 449 ? 16.11395 -7.08043 -6.80536 0.249 4.71229 C ? B ? 106 CB 1
   ATOM 5099 SG C CYS B 449 ? 17.64871 -7.11611 -5.78023 0.249 6.59651 S ? B ? 106 SG 1
   ATOM 5100 N B ARG B 450 ? 15.36109 -8.93767 -3.99662 0.751 8.95788 N ? B ? 107 N 1
   ATOM 5101 CA B ARG B 450 ? 15.13296 -8.67592 -2.56985 0.751 8.50171 C ? B ? 107 CA 1
   ATOM 5102 C B ARG B 450 ? 16.32990 -8.05013 -1.90054 0.751 6.98397 C ? B ? 107 C 1
   ATOM 5103 O B ARG B 450 ? 16.35921 -7.95250 -0.68409 0.751 9.57670 O ? B ? 107 O 1
   ATOM 5104 CB B ARG B 450 ? 14.67226 -9.93158 -1.83879 0.751 8.53925 C ? B ? 107 CB 1
   ATOM 5105 CG B ARG B 450 ? 13.27680 -10.42281 -2.26148 0.751 8.93443 C ? B ? 107 CG 1
   ATOM 5106 CD B ARG B 450 ? 12.71062 -11.62452 -1.47194 0.751 10.41118 C ? B ? 107 CD 1
   ATOM 5107 NE B ARG B 450 ? 13.40176 -12.84143 -1.92544 0.751 8.55837 N ? B ? 107 NE 1
   ATOM 5108 CZ B ARG B 450 ? 12.78172 -13.90578 -2.41138 0.751 10.78795 C ? B ? 107 CZ 1
   ATOM 5109 NH1 B ARG B 450 ? 11.45531 -13.96699 -2.55373 0.751 12.81731 N ? B ? 107 NH1 1
   ATOM 5110 NH2 B ARG B 450 ? 13.51822 -14.92415 -2.79168 0.751 11.33394 N ? B ? 107 NH2 1
   ATOM 5111 N C ARG B 450 ? 15.32938 -8.94662 -4.22649 0.249 9.34306 N ? B ? 107 N 1
   ATOM 5112 CA C ARG B 450 ? 15.08342 -8.80106 -2.79716 0.249 11.00186 C ? B ? 107 CA 1
   ATOM 5113 C C ARG B 450 ? 16.29835 -8.30422 -2.02017 0.249 12.60404 C ? B ? 107 C 1
   ATOM 5114 O C ARG B 450 ? 16.30072 -8.33496 -0.78885 0.249 9.08966 O ? B ? 107 O 1
   ATOM 5115 CB C ARG B 450 ? 14.52523 -10.10126 -2.22904 0.249 8.48592 C ? B ? 107 CB 1
   ATOM 5116 CG C ARG B 450 ? 13.15820 -10.46257 -2.82426 0.249 7.56036 C ? B ? 107 CG 1
   ATOM 5117 CD C ARG B 450 ? 12.49416 -11.66783 -2.12428 0.249 5.27439 C ? B ? 107 CD 1
   ATOM 5118 NE C ARG B 450 ? 13.22268 -12.84431 -2.57704 0.249 10.34239 N ? B ? 107 NE 1
   ATOM 5119 CZ C ARG B 450 ? 12.66293 -14.03396 -2.70016 0.249 9.39590 C ? B ? 107 CZ 1
   ATOM 5120 NH1 C ARG B 450 ? 11.44402 -14.27606 -2.23806 0.249 10.99190 N ? B ? 107 NH1 1
   ATOM 5121 NH2 C ARG B 450 ? 13.33709 -14.99900 -3.30637 0.249 15.47232 N ? B ? 107 NH2 1
   ATOM 5122 N B ARG B 451 ? 17.33903 -7.70425 -2.70642 0.751 10.03471 N ? B ? 108 N 1
   ATOM 5123 CA B ARG B 451 ? 18.57453 -7.06702 -2.24907 0.751 9.01332 C ? B ? 108 CA 1
   ATOM 5124 C B ARG B 451 ? 18.39772 -5.55631 -2.09765 0.751 9.60223 C ? B ? 108 C 1
   ATOM 5125 O B ARG B 451 ? 17.70805 -4.90151 -2.87471 0.751 11.09563 O ? B ? 108 O 1
   ATOM 5126 CB B ARG B 451 ? 19.74579 -7.39935 -3.20089 0.751 10.39182 C ? B ? 108 CB 1
   ATOM 5127 CG B ARG B 451 ? 19.91405 -8.91459 -3.28084 0.751 9.25996 C ? B ? 108 CG 1
   ATOM 5128 CD B ARG B 451 ? 21.19737 -9.31850 -3.93305 0.751 12.54157 C ? B ? 108 CD 1
   ATOM 5129 NE B ARG B 451 ? 22.38394 -8.84867 -3.22829 0.751 11.96254 N ? B ? 108 NE 1
   ATOM 5130 CZ B ARG B 451 ? 23.60005 -8.98396 -3.71349 0.751 12.86439 C ? B ? 108 CZ 1
   ATOM 5131 NH1 B ARG B 451 ? 23.78711 -9.49242 -4.92035 0.751 13.71936 N ? B ? 108 NH1 1
   ATOM 5132 NH2 B ARG B 451 ? 24.62338 -8.50570 -3.00770 0.751 15.96105 N ? B ? 108 NH2 1
   ATOM 5133 N C ARG B 451 ? 17.34476 -7.87852 -2.70735 0.249 8.46538 N ? B ? 108 N 1
   ATOM 5134 CA C ARG B 451 ? 18.46496 -7.23200 -2.04581 0.249 10.61748 C ? B ? 108 CA 1
   ATOM 5135 C C ARG B 451 ? 18.34801 -5.73018 -2.19496 0.249 9.32189 C ? B ? 108 C 1
   ATOM 5136 O C ARG B 451 ? 17.56631 -5.20401 -2.99050 0.249 10.61542 O ? B ? 108 O 1
   ATOM 5137 CB C ARG B 451 ? 19.80141 -7.68558 -2.62010 0.249 7.08254 C ? B ? 108 CB 1
   ATOM 5138 CG C ARG B 451 ? 20.07233 -9.13287 -2.43970 0.249 5.10166 C ? B ? 108 CG 1
   ATOM 5139 CD C ARG B 451 ? 21.19829 -9.53075 -3.31681 0.249 8.12124 C ? B ? 108 CD 1
   ATOM 5140 NE C ARG B 451 ? 22.45140 -9.00241 -2.79160 0.249 8.53786 N ? B ? 108 NE 1
   ATOM 5141 CZ C ARG B 451 ? 23.61682 -9.15398 -3.40466 0.249 8.14927 C ? B ? 108 CZ 1
   ATOM 5142 NH1 C ARG B 451 ? 23.69485 -9.70135 -4.60727 0.249 10.10974 N ? B ? 108 NH1 1
   ATOM 5143 NH2 C ARG B 451 ? 24.72311 -8.71601 -2.81234 0.249 19.08473 N ? B ? 108 NH2 1
   ATOM 5144 N B GLU B 452 ? 19.04026 -4.98966 -1.10196 0.751 9.31082 N ? B ? 109 N 1
   ATOM 5145 CA B GLU B 452 ? 19.01569 -3.54391 -0.92640 0.751 10.71585 C ? B ? 109 CA 1
   ATOM 5146 C B GLU B 452 ? 19.83206 -2.78311 -1.98639 0.751 10.76785 C ? B ? 109 C 1
   ATOM 5147 O B GLU B 452 ? 20.90119 -3.23342 -2.46250 0.751 10.80455 O ? B ? 109 O 1
   ATOM 5148 CB B GLU B 452 ? 19.56086 -3.20420 0.46206 0.751 11.11227 C ? B ? 109 CB 1
   ATOM 5149 CG B GLU B 452 ? 18.56812 -3.56899 1.57443 0.751 13.74682 C ? B ? 109 CG 1
   ATOM 5150 CD B GLU B 452 ? 19.11060 -3.41846 2.97878 0.751 13.62127 C ? B ? 109 CD 1
   ATOM 5151 OE1 B GLU B 452 ? 20.33016 -3.31277 3.17018 0.751 16.02016 O ? B ? 109 OE1 1
   ATOM 5152 OE2 B GLU B 452 ? 18.26715 -3.37223 3.89843 0.751 18.81091 O ? B ? 109 OE2 1
   ATOM 5153 N C GLU B 452 ? 19.18050 -5.04527 -1.44061 0.249 7.94834 N ? B ? 109 N 1
   ATOM 5154 CA C GLU B 452 ? 19.03078 -3.63053 -1.19676 0.249 8.37262 C ? B ? 109 CA 1
   ATOM 5155 C C GLU B 452 ? 19.77441 -2.79247 -2.22556 0.249 5.42183 C ? B ? 109 C 1
   ATOM 5156 O C GLU B 452 ? 20.72897 -3.21787 -2.90505 0.249 8.76393 O ? B ? 109 O 1
   ATOM 5157 CB C GLU B 452 ? 19.54213 -3.26986 0.20528 0.249 11.24301 C ? B ? 109 CB 1
   ATOM 5158 CG C GLU B 452 ? 18.80406 -3.92459 1.40528 0.249 16.45826 C ? B ? 109 CG 1
   ATOM 5159 CD C GLU B 452 ? 19.49042 -3.60473 2.73176 0.249 15.51017 C ? B ? 109 CD 1
   ATOM 5160 OE1 C GLU B 452 ? 20.62560 -3.07857 2.68575 0.249 14.50423 O ? B ? 109 OE1 1
   ATOM 5161 OE2 C GLU B 452 ? 18.91040 -3.87758 3.80595 0.249 16.80148 O ? B ? 109 OE2 1
   ATOM 5162 N . LEU B 453 ? 19.34977 -1.58458 -2.28123 1.000 9.86913 N ? B ? 110 N 1
   ATOM 5163 CA . LEU B 453 ? 20.05392 -0.53691 -3.03188 1.000 9.59649 C ? B ? 110 CA 1
   ATOM 5164 C . LEU B 453 ? 20.08473 0.71616 -2.17278 1.000 9.75056 C ? B ? 110 C 1
   ATOM 5165 O . LEU B 453 ? 19.03046 1.30617 -1.89953 1.000 10.33443 O ? B ? 110 O 1
   ATOM 5166 CB . LEU B 453 ? 19.39638 -0.28618 -4.37719 1.000 9.91793 C ? B ? 110 CB 1
   ATOM 5167 CG . LEU B 453 ? 20.10142 0.74790 -5.25965 1.000 10.83140 C ? B ? 110 CG 1
   ATOM 5168 CD1 . LEU B 453 ? 21.31422 0.12587 -5.90269 1.000 11.96606 C ? B ? 110 CD1 1
   ATOM 5169 CD2 . LEU B 453 ? 19.16359 1.28068 -6.30049 1.000 14.00953 C ? B ? 110 CD2 1
   ATOM 5170 N B PRO B 454 ? 21.23241 1.16045 -1.63840 0.295 13.06982 N ? B ? 111 N 1
   ATOM 5171 CA B PRO B 454 ? 21.20218 2.35357 -0.77225 0.295 9.00284 C ? B ? 111 CA 1
   ATOM 5172 C B PRO B 454 ? 20.96891 3.60450 -1.61641 0.295 10.63142 C ? B ? 111 C 1
   ATOM 5173 O B PRO B 454 ? 21.28300 3.62224 -2.80533 0.295 10.12556 O ? B ? 111 O 1
   ATOM 5174 CB B PRO B 454 ? 22.61329 2.35666 -0.14722 0.295 11.14526 C ? B ? 111 CB 1
   ATOM 5175 CG B PRO B 454 ? 23.46274 1.63370 -1.11414 0.295 11.76389 C ? B ? 111 CG 1
   ATOM 5176 CD B PRO B 454 ? 22.57348 0.52877 -1.63111 0.295 9.24762 C ? B ? 111 CD 1
   ATOM 5177 N C PRO B 454 ? 21.24170 1.23673 -1.74293 0.268 12.50329 N ? B ? 111 N 1
   ATOM 5178 CA C PRO B 454 ? 21.20902 2.46885 -0.92453 0.268 10.48473 C ? B ? 111 CA 1
   ATOM 5179 C C PRO B 454 ? 20.85796 3.72098 -1.74475 0.268 9.13217 C ? B ? 111 C 1
   ATOM 5180 O C PRO B 454 ? 21.08882 3.78448 -2.95326 0.268 9.58246 O ? B ? 111 O 1
   ATOM 5181 CB C PRO B 454 ? 22.64833 2.56072 -0.37532 0.268 14.28196 C ? B ? 111 CB 1
   ATOM 5182 CG C PRO B 454 ? 23.47506 1.76808 -1.32436 0.268 10.64035 C ? B ? 111 CG 1
   ATOM 5183 CD C PRO B 454 ? 22.58623 0.62024 -1.73332 0.268 9.50141 C ? B ? 111 CD 1
   ATOM 5184 N D PRO B 454 ? 21.29142 1.19609 -1.88489 0.437 10.99055 N ? B ? 111 N 1
   ATOM 5185 CA D PRO B 454 ? 21.38230 2.44710 -1.14682 0.437 16.94920 C ? B ? 111 CA 1
   ATOM 5186 C D PRO B 454 ? 21.07369 3.60508 -2.08747 0.437 12.61738 C ? B ? 111 C 1
   ATOM 5187 O D PRO B 454 ? 21.37213 3.56842 -3.28846 0.437 7.96605 O ? B ? 111 O 1
   ATOM 5188 CB D PRO B 454 ? 22.85599 2.47323 -0.70856 0.437 8.93860 C ? B ? 111 CB 1
   ATOM 5189 CG D PRO B 454 ? 23.54457 1.86997 -1.85480 0.437 10.60643 C ? B ? 111 CG 1
   ATOM 5190 CD D PRO B 454 ? 22.64280 0.69090 -2.23487 0.437 9.63350 C ? B ? 111 CD 1
   ATOM 5191 N B PHE B 455 ? 20.40352 4.65253 -1.00201 0.295 10.65357 N ? B ? 112 N 1
   ATOM 5192 CA B PHE B 455 ? 20.17096 5.89783 -1.73041 0.295 11.18579 C ? B ? 112 CA 1
   ATOM 5193 C B PHE B 455 ? 21.46612 6.44873 -2.34981 0.295 9.29260 C ? B ? 112 C 1
   ATOM 5194 O B PHE B 455 ? 21.39858 7.20085 -3.32981 0.295 10.91147 O ? B ? 112 O 1
   ATOM 5195 CB B PHE B 455 ? 19.53343 6.95315 -0.80472 0.295 9.16834 C ? B ? 112 CB 1
   ATOM 5196 CG B PHE B 455 ? 18.05202 6.69111 -0.41620 0.295 12.26002 C ? B ? 112 CG 1
   ATOM 5197 CD1 B PHE B 455 ? 17.25550 5.72047 -1.03261 0.295 10.34666 C ? B ? 112 CD1 1
   ATOM 5198 CD2 B PHE B 455 ? 17.46556 7.47021 0.57419 0.295 12.86189 C ? B ? 112 CD2 1
   ATOM 5199 CE1 B PHE B 455 ? 15.90770 5.54223 -0.67076 0.295 9.76288 C ? B ? 112 CE1 1
   ATOM 5200 CE2 B PHE B 455 ? 16.12401 7.29395 0.94452 0.295 10.73016 C ? B ? 112 CE2 1
   ATOM 5201 CZ B PHE B 455 ? 15.35869 6.31625 0.32504 0.295 17.16826 C ? B ? 112 CZ 1
   ATOM 5202 N C PHE B 455 ? 20.30464 4.74580 -1.07870 0.268 8.86905 N ? B ? 112 N 1
   ATOM 5203 CA C PHE B 455 ? 20.02640 5.99269 -1.79534 0.268 9.16784 C ? B ? 112 CA 1
   ATOM 5204 C C PHE B 455 ? 21.29979 6.62128 -2.35219 0.268 9.46107 C ? B ? 112 C 1
   ATOM 5205 O C PHE B 455 ? 21.26917 7.25336 -3.41520 0.268 11.40840 O ? B ? 112 O 1
   ATOM 5206 CB C PHE B 455 ? 19.28332 6.98983 -0.90636 0.268 11.17232 C ? B ? 112 CB 1
   ATOM 5207 CG C PHE B 455 ? 17.84886 6.59410 -0.60448 0.268 10.45572 C ? B ? 112 CG 1
   ATOM 5208 CD1 C PHE B 455 ? 17.19857 5.59501 -1.33461 0.268 11.82669 C ? B ? 112 CD1 1
   ATOM 5209 CD2 C PHE B 455 ? 17.16131 7.22222 0.41359 0.268 11.94403 C ? B ? 112 CD2 1
   ATOM 5210 CE1 C PHE B 455 ? 15.86935 5.25129 -1.06265 0.268 9.09685 C ? B ? 112 CE1 1
   ATOM 5211 CE2 C PHE B 455 ? 15.84925 6.87500 0.69997 0.268 9.08508 C ? B ? 112 CE2 1
   ATOM 5212 CZ C PHE B 455 ? 15.20596 5.87994 -0.03865 0.268 13.57102 C ? B ? 112 CZ 1
   ATOM 5213 N D PHE B 455 ? 20.41008 4.62326 -1.52863 0.437 8.50224 N ? B ? 112 N 1
   ATOM 5214 CA D PHE B 455 ? 20.14271 5.84056 -2.29030 0.437 7.50388 C ? B ? 112 CA 1
   ATOM 5215 C D PHE B 455 ? 21.40229 6.46046 -2.88017 0.437 11.16908 C ? B ? 112 C 1
   ATOM 5216 O D PHE B 455 ? 21.32530 7.17382 -3.88900 0.437 11.57417 O ? B ? 112 O 1
   ATOM 5217 CB D PHE B 455 ? 19.50972 6.88332 -1.37588 0.437 9.74111 C ? B ? 112 CB 1
   ATOM 5218 CG D PHE B 455 ? 18.16300 6.50119 -0.82415 0.437 9.91994 C ? B ? 112 CG 1
   ATOM 5219 CD1 D PHE B 455 ? 17.36796 5.48685 -1.38630 0.437 12.28452 C ? B ? 112 CD1 1
   ATOM 5220 CD2 D PHE B 455 ? 17.66086 7.22341 0.25819 0.437 12.37863 C ? B ? 112 CD2 1
   ATOM 5221 CE1 D PHE B 455 ? 16.12282 5.21707 -0.84419 0.437 14.68730 C ? B ? 112 CE1 1
   ATOM 5222 CE2 D PHE B 455 ? 16.42505 6.96331 0.78545 0.437 16.03575 C ? B ? 112 CE2 1
   ATOM 5223 CZ D PHE B 455 ? 15.68182 5.94221 0.25219 0.437 10.09959 C ? B ? 112 CZ 1
   ATOM 5224 N B THR B 456 ? 22.64174 6.04922 -1.83560 0.295 8.60506 N ? B ? 113 N 1
   ATOM 5225 CA B THR B 456 ? 23.92046 6.51264 -2.36124 0.295 10.39147 C ? B ? 113 CA 1
   ATOM 5226 C B THR B 456 ? 24.26104 5.97261 -3.75664 0.295 9.80783 C ? B ? 113 C 1
   ATOM 5227 O B THR B 456 ? 25.22786 6.46842 -4.37560 0.295 8.46897 O ? B ? 113 O 1
   ATOM 5228 CB B THR B 456 ? 25.04373 6.20121 -1.35544 0.295 9.34985 C ? B ? 113 CB 1
   ATOM 5229 OG1 B THR B 456 ? 25.05586 4.79319 -1.06320 0.295 9.53221 O ? B ? 113 OG1 1
   ATOM 5230 CG2 B THR B 456 ? 24.85070 6.97016 -0.04658 0.295 11.59231 C ? B ? 113 CG2 1
   ATOM 5231 N C THR B 456 ? 22.42891 6.42567 -1.67609 0.268 8.62196 N ? B ? 113 N 1
   ATOM 5232 CA C THR B 456 ? 23.72231 6.88564 -2.16950 0.268 10.42006 C ? B ? 113 CA 1
   ATOM 5233 C C THR B 456 ? 24.13118 6.23635 -3.48717 0.268 7.45416 C ? B ? 113 C 1
   ATOM 5234 O C THR B 456 ? 25.18793 6.57944 -4.05009 0.268 16.58448 O ? B ? 113 O 1
   ATOM 5235 CB C THR B 456 ? 24.78965 6.61809 -1.11517 0.268 10.55065 C ? B ? 113 CB 1
   ATOM 5236 OG1 C THR B 456 ? 24.77088 5.22966 -0.74399 0.268 11.40591 O ? B ? 113 OG1 1
   ATOM 5237 CG2 C THR B 456 ? 24.48731 7.47649 0.10165 0.268 9.37514 C ? B ? 113 CG2 1
   ATOM 5238 N D THR B 456 ? 22.56067 6.22676 -2.25660 0.437 10.72016 N ? B ? 113 N 1
   ATOM 5239 CA D THR B 456 ? 23.79235 6.77467 -2.80218 0.437 10.55847 C ? B ? 113 CA 1
   ATOM 5240 C D THR B 456 ? 24.09570 6.22439 -4.17603 0.437 13.21991 C ? B ? 113 C 1
   ATOM 5241 O D THR B 456 ? 24.99543 6.74878 -4.84233 0.437 16.89769 O ? B ? 113 O 1
   ATOM 5242 CB D THR B 456 ? 24.98392 6.48652 -1.87121 0.437 10.67386 C ? B ? 113 CB 1
   ATOM 5243 OG1 D THR B 456 ? 24.99099 5.07910 -1.51780 0.437 11.31171 O ? B ? 113 OG1 1
   ATOM 5244 CG2 D THR B 456 ? 24.88518 7.38482 -0.62732 0.437 16.32363 C ? B ? 113 CG2 1
   ATOM 5245 N B LYS B 457 ? 23.52661 4.95535 -4.26120 0.295 7.85357 N ? B ? 114 N 1
   ATOM 5246 CA B LYS B 457 ? 23.64803 4.56630 -5.66525 0.295 11.57885 C ? B ? 114 CA 1
   ATOM 5247 C B LYS B 457 ? 22.61121 5.19924 -6.59178 0.295 7.50935 C ? B ? 114 C 1
   ATOM 5248 O B LYS B 457 ? 22.75369 5.11196 -7.81728 0.295 9.77433 O ? B ? 114 O 1
   ATOM 5249 CB B LYS B 457 ? 23.67998 3.02832 -5.81821 0.295 10.06104 C ? B ? 114 CB 1
   ATOM 5250 CG B LYS B 457 ? 24.96547 2.40029 -5.23227 0.295 11.67686 C ? B ? 114 CG 1
   ATOM 5251 CD B LYS B 457 ? 25.10521 0.90049 -5.45093 0.295 11.85402 C ? B ? 114 CD 1
   ATOM 5252 CE B LYS B 457 ? 26.47059 0.42099 -4.98596 0.295 15.56679 C ? B ? 114 CE 1
   ATOM 5253 NZ B LYS B 457 ? 26.66858 -1.03004 -5.26235 0.295 20.08985 N ? B ? 114 NZ 1
   ATOM 5254 N C LYS B 457 ? 23.33652 5.28257 -3.98668 0.268 10.83537 N ? B ? 114 N 1
   ATOM 5255 CA C LYS B 457 ? 23.62333 4.68987 -5.28241 0.268 8.38676 C ? B ? 114 CA 1
   ATOM 5256 C C LYS B 457 ? 22.63584 5.10645 -6.35158 0.268 10.61663 C ? B ? 114 C 1
   ATOM 5257 O C LYS B 457 ? 22.76596 4.65813 -7.49571 0.268 8.37699 O ? B ? 114 O 1
   ATOM 5258 CB C LYS B 457 ? 23.75872 3.16205 -5.18644 0.268 12.01255 C ? B ? 114 CB 1
   ATOM 5259 CG C LYS B 457 ? 25.14168 2.72088 -4.70987 0.268 12.36544 C ? B ? 114 CG 1
   ATOM 5260 CD C LYS B 457 ? 25.24905 1.19463 -4.64356 0.268 10.15076 C ? B ? 114 CD 1
   ATOM 5261 CE C LYS B 457 ? 26.67576 0.71471 -4.47674 0.268 12.53082 C ? B ? 114 CE 1
   ATOM 5262 NZ C LYS B 457 ? 26.77051 -0.76252 -4.62048 0.268 15.58257 N ? B ? 114 NZ 1
   ATOM 5263 N D LYS B 457 ? 23.38965 5.15918 -4.60251 0.437 8.84449 N ? B ? 114 N 1
   ATOM 5264 CA D LYS B 457 ? 23.59252 4.57949 -5.91850 0.437 8.80657 C ? B ? 114 CA 1
   ATOM 5265 C D LYS B 457 ? 22.58102 5.03466 -6.94520 0.437 10.92828 C ? B ? 114 C 1
   ATOM 5266 O D LYS B 457 ? 22.71470 4.68301 -8.11764 0.437 8.97562 O ? B ? 114 O 1
   ATOM 5267 CB D LYS B 457 ? 23.65396 3.03211 -5.85662 0.437 9.87844 C ? B ? 114 CB 1
   ATOM 5268 CG D LYS B 457 ? 24.98318 2.49376 -5.26741 0.437 12.29187 C ? B ? 114 CG 1
   ATOM 5269 CD D LYS B 457 ? 25.15847 0.98566 -5.33411 0.437 11.69701 C ? B ? 114 CD 1
   ATOM 5270 CE D LYS B 457 ? 26.64072 0.61700 -5.25316 0.437 14.42327 C ? B ? 114 CE 1
   ATOM 5271 NZ D LYS B 457 ? 26.76992 -0.88259 -5.17768 0.437 22.87130 N ? B ? 114 NZ 1
   ATOM 5272 N B SER B 458 ? 21.55287 5.80439 -6.06308 0.295 7.85913 N ? B ? 115 N 1
   ATOM 5273 CA B SER B 458 ? 20.49661 6.32592 -6.93295 0.295 8.79892 C ? B ? 115 CA 1
   ATOM 5274 C B SER B 458 ? 20.51062 7.84990 -7.04878 0.295 11.00596 C ? B ? 115 C 1
   ATOM 5275 O B SER B 458 ? 19.55118 8.45951 -7.54502 0.295 9.09531 O ? B ? 115 O 1
   ATOM 5276 CB B SER B 458 ? 19.11647 5.81002 -6.52497 0.295 11.01116 C ? B ? 115 CB 1
   ATOM 5277 OG B SER B 458 ? 18.66596 6.48504 -5.36200 0.295 10.47221 O ? B ? 115 OG 1
   ATOM 5278 N C SER B 458 ? 21.62918 5.91459 -5.98643 0.268 7.75312 N ? B ? 115 N 1
   ATOM 5279 CA C SER B 458 ? 20.57467 6.37209 -6.89406 0.268 8.66172 C ? B ? 115 CA 1
   ATOM 5280 C C SER B 458 ? 20.49433 7.90364 -7.02193 0.268 10.92798 C ? B ? 115 C 1
   ATOM 5281 O C SER B 458 ? 19.51255 8.44163 -7.55416 0.268 9.20775 O ? B ? 115 O 1
   ATOM 5282 CB C SER B 458 ? 19.22228 5.77395 -6.48867 0.268 11.02441 C ? B ? 115 CB 1
   ATOM 5283 OG C SER B 458 ? 18.93237 6.05294 -5.12376 0.268 7.12253 O ? B ? 115 OG 1
   ATOM 5284 N D SER B 458 ? 21.51907 5.70743 -6.52626 0.437 8.59236 N ? B ? 115 N 1
   ATOM 5285 CA D SER B 458 ? 20.49942 6.22127 -7.43696 0.437 9.66290 C ? B ? 115 CA 1
   ATOM 5286 C D SER B 458 ? 20.49278 7.74572 -7.49584 0.437 7.49416 C ? B ? 115 C 1
   ATOM 5287 O D SER B 458 ? 19.55773 8.33803 -8.05652 0.437 7.33572 O ? B ? 115 O 1
   ATOM 5288 CB D SER B 458 ? 19.08876 5.73301 -7.04522 0.437 7.66190 C ? B ? 115 CB 1
   ATOM 5289 OG D SER B 458 ? 18.67980 6.24456 -5.77152 0.437 10.23802 O ? B ? 115 OG 1
   ATOM 5290 N B ALA B 459 ? 21.61916 8.47408 -6.64230 0.295 9.13552 N ? B ? 116 N 1
   ATOM 5291 CA B ALA B 459 ? 21.64053 9.91680 -6.47408 0.295 13.07150 C ? B ? 116 CA 1
   ATOM 5292 C B ALA B 459 ? 21.62816 10.68602 -7.78610 0.295 11.26535 C ? B ? 116 C 1
   ATOM 5293 O B ALA B 459 ? 21.37976 11.89373 -7.76011 0.295 10.15592 O ? B ? 116 O 1
   ATOM 5294 CB B ALA B 459 ? 22.87438 10.30051 -5.66073 0.295 11.81348 C ? B ? 116 CB 1
   ATOM 5295 N C ALA B 459 ? 21.54278 8.62332 -6.59912 0.268 9.39740 N ? B ? 116 N 1
   ATOM 5296 CA C ALA B 459 ? 21.43670 10.07447 -6.46068 0.268 10.92408 C ? B ? 116 CA 1
   ATOM 5297 C C ALA B 459 ? 21.40698 10.81605 -7.79305 0.268 13.98905 C ? B ? 116 C 1
   ATOM 5298 O C ALA B 459 ? 20.95243 11.96303 -7.83549 0.268 13.11295 O ? B ? 116 O 1
   ATOM 5299 CB C ALA B 459 ? 22.57153 10.59679 -5.57406 0.268 11.05422 C ? B ? 116 CB 1
   ATOM 5300 N D ALA B 459 ? 21.53384 8.40733 -6.94154 0.437 11.04610 N ? B ? 116 N 1
   ATOM 5301 CA D ALA B 459 ? 21.54032 9.85640 -6.80014 0.437 8.79912 C ? B ? 116 CA 1
   ATOM 5302 C D ALA B 459 ? 21.61183 10.55419 -8.13750 0.437 8.37792 C ? B ? 116 C 1
   ATOM 5303 O D ALA B 459 ? 21.24832 11.73421 -8.23184 0.437 11.67251 O ? B ? 116 O 1
   ATOM 5304 CB D ALA B 459 ? 22.74931 10.28119 -5.96350 0.437 10.71341 C ? B ? 116 CB 1
   ATOM 5305 N B HIS B 460 ? 21.88772 10.03502 -8.91724 0.295 9.60357 N ? B ? 117 N 1
   ATOM 5306 CA B HIS B 460 ? 21.90426 10.65106 -10.24015 0.295 10.70999 C ? B ? 117 CA 1
   ATOM 5307 C B HIS B 460 ? 20.56055 10.53749 -10.97145 0.295 11.69501 C ? B ? 117 C 1
   ATOM 5308 O B HIS B 460 ? 20.40550 11.11992 -12.04349 0.295 11.62314 O ? B ? 117 O 1
   ATOM 5309 CB B HIS B 460 ? 22.99262 9.97829 -11.08448 0.295 11.37493 C ? B ? 117 CB 1
   ATOM 5310 CG B HIS B 460 ? 22.73945 8.52374 -11.31646 0.295 12.78376 C ? B ? 117 CG 1
   ATOM 5311 ND1 B HIS B 460 ? 22.83349 7.59478 -10.30730 0.295 13.47754 N ? B ? 117 ND1 1
   ATOM 5312 CD2 B HIS B 460 ? 22.39946 7.83924 -12.43348 0.295 9.91357 C ? B ? 117 CD2 1
   ATOM 5313 CE1 B HIS B 460 ? 22.56190 6.39623 -10.78971 0.295 7.87114 C ? B ? 117 CE1 1
   ATOM 5314 NE2 B HIS B 460 ? 22.28278 6.51689 -12.07559 0.295 11.80940 N ? B ? 117 NE2 1
   ATOM 5315 N C HIS B 460 ? 21.86044 10.19695 -8.88138 0.268 7.86500 N ? B ? 117 N 1
   ATOM 5316 CA C HIS B 460 ? 21.82311 10.82074 -10.20494 0.268 11.70200 C ? B ? 117 CA 1
   ATOM 5317 C C HIS B 460 ? 20.44446 10.70779 -10.87331 0.268 9.92988 C ? B ? 117 C 1
   ATOM 5318 O C HIS B 460 ? 20.14643 11.45119 -11.80339 0.268 10.17111 O ? B ? 117 O 1
   ATOM 5319 CB C HIS B 460 ? 22.89467 10.19453 -11.10172 0.268 11.31790 C ? B ? 117 CB 1
   ATOM 5320 CG C HIS B 460 ? 22.67311 8.74123 -11.36547 0.268 11.26911 C ? B ? 117 CG 1
   ATOM 5321 ND1 C HIS B 460 ? 22.79526 7.79165 -10.37888 0.268 10.78542 N ? B ? 117 ND1 1
   ATOM 5322 CD2 C HIS B 460 ? 22.34635 8.07271 -12.49753 0.268 7.55370 C ? B ? 117 CD2 1
   ATOM 5323 CE1 C HIS B 460 ? 22.56100 6.59465 -10.89012 0.268 8.57356 C ? B ? 117 CE1 1
   ATOM 5324 NE2 C HIS B 460 ? 22.25960 6.74017 -12.16784 0.268 11.26939 N ? B ? 117 NE2 1
   ATOM 5325 N D HIS B 460 ? 22.00044 9.84800 -9.16897 0.437 8.96634 N ? B ? 117 N 1
   ATOM 5326 CA D HIS B 460 ? 22.01162 10.39881 -10.49097 0.437 11.33576 C ? B ? 117 CA 1
   ATOM 5327 C D HIS B 460 ? 20.63897 10.32014 -11.13881 0.437 10.47969 C ? B ? 117 C 1
   ATOM 5328 O D HIS B 460 ? 20.51942 10.74036 -12.28959 0.437 10.07386 O ? B ? 117 O 1
   ATOM 5329 CB D HIS B 460 ? 23.04415 9.61304 -11.31366 0.437 10.83250 C ? B ? 117 CB 1
   ATOM 5330 CG D HIS B 460 ? 22.74633 8.14801 -11.40895 0.437 7.20699 C ? B ? 117 CG 1
   ATOM 5331 ND1 D HIS B 460 ? 22.88061 7.29952 -10.33262 0.437 10.02232 N ? B ? 117 ND1 1
   ATOM 5332 CD2 D HIS B 460 ? 22.35958 7.39213 -12.45605 0.437 11.47265 C ? B ? 117 CD2 1
   ATOM 5333 CE1 D HIS B 460 ? 22.56301 6.08210 -10.71082 0.437 12.34689 C ? B ? 117 CE1 1
   ATOM 5334 NE2 D HIS B 460 ? 22.26039 6.10589 -11.99957 0.437 9.37199 N ? B ? 117 NE2 1
   ATOM 5335 N . LEU B 461 ? 19.59021 9.79002 -10.43098 1.000 10.41581 N ? B ? 118 N 1
   ATOM 5336 CA . LEU B 461 ? 18.27620 9.55076 -11.08629 1.000 11.70455 C ? B ? 118 CA 1
   ATOM 5337 C . LEU B 461 ? 17.20106 10.42906 -10.51344 1.000 10.60681 C ? B ? 118 C 1
   ATOM 5338 O . LEU B 461 ? 17.03180 10.49403 -9.30366 1.000 11.88320 O ? B ? 118 O 1
   ATOM 5339 CB . LEU B 461 ? 17.82412 8.09757 -10.95279 1.000 9.59747 C ? B ? 118 CB 1
   ATOM 5340 CG . LEU B 461 ? 18.73585 7.09699 -11.64730 1.000 10.99489 C ? B ? 118 CG 1
   ATOM 5341 CD1 . LEU B 461 ? 18.11685 5.67361 -11.29587 1.000 11.26763 C ? B ? 118 CD1 1
   ATOM 5342 CD2 . LEU B 461 ? 18.73607 7.25032 -13.15871 1.000 12.56301 C ? B ? 118 CD2 1
   ATOM 5343 N A THR B 462 ? 16.49211 11.11759 -11.39610 0.256 11.83605 N ? B ? 119 N 1
   ATOM 5344 CA A THR B 462 ? 15.49001 12.09792 -11.01766 0.256 10.86927 C ? B ? 119 CA 1
   ATOM 5345 C A THR B 462 ? 14.16973 11.69704 -11.65205 0.256 15.45247 C ? B ? 119 C 1
   ATOM 5346 O A THR B 462 ? 14.11876 11.36628 -12.84126 0.256 10.10127 O ? B ? 119 O 1
   ATOM 5347 CB A THR B 462 ? 15.90847 13.48646 -11.50963 0.256 14.90091 C ? B ? 119 CB 1
   ATOM 5348 OG1 A THR B 462 ? 16.52595 13.37227 -12.80028 0.256 12.16743 O ? B ? 119 OG1 1
   ATOM 5349 CG2 A THR B 462 ? 16.89199 14.11469 -10.54081 0.256 12.32407 C ? B ? 119 CG2 1
   ATOM 5350 N C THR B 462 ? 16.49726 11.13498 -11.38882 0.744 11.85512 N ? B ? 119 N 1
   ATOM 5351 CA C THR B 462 ? 15.38752 11.98268 -10.99936 0.744 11.73446 C ? B ? 119 CA 1
   ATOM 5352 C C THR B 462 ? 14.15677 11.52970 -11.78720 0.744 9.43289 C ? B ? 119 C 1
   ATOM 5353 O C THR B 462 ? 14.23627 11.06322 -12.92042 0.744 10.98251 O ? B ? 119 O 1
   ATOM 5354 CB C THR B 462 ? 15.67499 13.48377 -11.27119 0.744 13.27922 C ? B ? 119 CB 1
   ATOM 5355 OG1 C THR B 462 ? 16.16816 13.65422 -12.60523 0.744 13.46545 O ? B ? 119 OG1 1
   ATOM 5356 CG2 C THR B 462 ? 16.73279 14.06578 -10.29247 0.744 13.75205 C ? B ? 119 CG2 1
   ATOM 5357 N A ASN B 463 ? 13.09311 11.76035 -10.86812 0.256 7.84740 N ? B ? 120 N 1
   ATOM 5358 CA A ASN B 463 ? 11.79860 11.29620 -11.34938 0.256 11.77528 C ? B ? 120 CA 1
   ATOM 5359 C A ASN B 463 ? 11.01478 12.46539 -11.93395 0.256 5.55899 C ? B ? 120 C 1
   ATOM 5360 O A ASN B 463 ? 10.53834 13.32213 -11.17233 0.256 8.79052 O ? B ? 120 O 1
   ATOM 5361 CB A ASN B 463 ? 11.02002 10.62398 -10.22719 0.256 10.90361 C ? B ? 120 CB 1
   ATOM 5362 CG A ASN B 463 ? 9.68364 10.06146 -10.69593 0.256 7.47718 C ? B ? 120 CG 1
   ATOM 5363 OD1 A ASN B 463 ? 9.42355 9.96490 -11.88689 0.256 8.23276 O ? B ? 120 OD1 1
   ATOM 5364 ND2 A ASN B 463 ? 8.80937 9.75871 -9.76317 0.256 7.44343 N ? B ? 120 ND2 1
   ATOM 5365 N C ASN B 463 ? 12.96568 11.79858 -11.20021 0.744 10.30274 N ? B ? 120 N 1
   ATOM 5366 CA C ASN B 463 ? 11.67838 11.35354 -11.75053 0.744 11.92892 C ? B ? 120 CA 1
   ATOM 5367 C C ASN B 463 ? 10.95537 12.50874 -12.40081 0.744 11.69475 C ? B ? 120 C 1
   ATOM 5368 O C ASN B 463 ? 10.45447 13.38606 -11.69037 0.744 9.19315 O ? B ? 120 O 1
   ATOM 5369 CB C ASN B 463 ? 10.79354 10.75817 -10.64677 0.744 10.43824 C ? B ? 120 CB 1
   ATOM 5370 CG C ASN B 463 ? 9.44026 10.28276 -11.15487 0.744 9.83583 C ? B ? 120 CG 1
   ATOM 5371 OD1 C ASN B 463 ? 9.20566 10.17111 -12.33262 0.744 10.21309 O ? B ? 120 OD1 1
   ATOM 5372 ND2 C ASN B 463 ? 8.55616 9.97895 -10.20477 0.744 12.37803 N ? B ? 120 ND2 1
   ATOM 5373 N A PRO B 464 ? 10.81161 12.51969 -13.25840 0.256 7.96922 N ? B ? 121 N 1
   ATOM 5374 CA A PRO B 464 ? 10.11738 13.67643 -13.85333 0.256 14.32478 C ? B ? 121 CA 1
   ATOM 5375 C A PRO B 464 ? 8.67919 13.80487 -13.42984 0.256 10.22687 C ? B ? 121 C 1
   ATOM 5376 O A PRO B 464 ? 8.15591 14.91572 -13.33943 0.256 10.72506 O ? B ? 121 O 1
   ATOM 5377 CB A PRO B 464 ? 10.20536 13.40427 -15.36020 0.256 9.17719 C ? B ? 121 CB 1
   ATOM 5378 CG A PRO B 464 ? 10.36652 11.93692 -15.47771 0.256 17.73953 C ? B ? 121 CG 1
   ATOM 5379 CD A PRO B 464 ? 11.20256 11.53699 -14.28459 0.256 9.62623 C ? B ? 121 CD 1
   ATOM 5380 N C PRO B 464 ? 10.80113 12.51258 -13.71721 0.744 9.97168 N ? B ? 121 N 1
   ATOM 5381 CA C PRO B 464 ? 10.03168 13.57729 -14.35551 0.744 11.83148 C ? B ? 121 CA 1
   ATOM 5382 C C PRO B 464 ? 8.62603 13.73372 -13.80933 0.744 11.34711 C ? B ? 121 C 1
   ATOM 5383 O C PRO B 464 ? 8.06832 14.80692 -13.94239 0.744 12.05494 O ? B ? 121 O 1
   ATOM 5384 CB C PRO B 464 ? 10.02030 13.18277 -15.83269 0.744 13.50676 C ? B ? 121 CB 1
   ATOM 5385 CG C PRO B 464 ? 11.23490 12.35517 -15.97381 0.744 13.99523 C ? B ? 121 CG 1
   ATOM 5386 CD C PRO B 464 ? 11.35169 11.57966 -14.70114 0.744 13.29785 C ? B ? 121 CD 1
   ATOM 5387 N . TRP B 465 ? 8.00014 12.69612 -13.22152 1.000 10.11836 N ? B ? 122 N 1
   ATOM 5388 CA . TRP B 465 ? 6.62536 12.74293 -12.74810 1.000 11.48599 C ? B ? 122 CA 1
   ATOM 5389 C . TRP B 465 ? 6.52939 13.14197 -11.28428 1.000 12.19749 C ? B ? 122 C 1
   ATOM 5390 O . TRP B 465 ? 5.43516 13.09865 -10.70368 1.000 13.65179 O ? B ? 122 O 1
   ATOM 5391 CB . TRP B 465 ? 5.89377 11.40991 -13.01975 1.000 10.94669 C ? B ? 122 CB 1
   ATOM 5392 CG . TRP B 465 ? 5.78302 11.07809 -14.46446 1.000 9.67035 C ? B ? 122 CG 1
   ATOM 5393 CD1 . TRP B 465 ? 6.16209 11.85730 -15.55076 1.000 11.55495 C ? B ? 122 CD1 1
   ATOM 5394 CD2 . TRP B 465 ? 5.22504 9.89587 -14.99506 1.000 8.71581 C ? B ? 122 CD2 1
   ATOM 5395 NE1 . TRP B 465 ? 5.91436 11.18015 -16.74305 1.000 11.06532 N ? B ? 122 NE1 1
   ATOM 5396 CE2 . TRP B 465 ? 5.34265 9.96673 -16.41710 1.000 10.38189 C ? B ? 122 CE2 1
   ATOM 5397 CE3 . TRP B 465 ? 4.70882 8.73244 -14.41157 1.000 11.28987 C ? B ? 122 CE3 1
   ATOM 5398 CZ2 . TRP B 465 ? 4.93863 8.94659 -17.25306 1.000 13.06389 C ? B ? 122 CZ2 1
   ATOM 5399 CZ3 . TRP B 465 ? 4.29033 7.72477 -15.24116 1.000 14.07965 C ? B ? 122 CZ3 1
   ATOM 5400 CH2 . TRP B 465 ? 4.42995 7.80826 -16.64086 1.000 12.68028 C ? B ? 122 CH2 1
   ATOM 5401 N B ASN B 466 ? 7.64968 13.57209 -10.71599 0.321 11.62912 N ? B ? 123 N 1
   ATOM 5402 CA B ASN B 466 ? 7.70122 14.14537 -9.38180 0.321 11.10450 C ? B ? 123 CA 1
   ATOM 5403 C B ASN B 466 ? 8.66822 15.32205 -9.37465 0.321 11.98622 C ? B ? 123 C 1
   ATOM 5404 O B ASN B 466 ? 9.61794 15.39784 -8.59359 0.321 13.38792 O ? B ? 123 O 1
   ATOM 5405 CB B ASN B 466 ? 7.99663 13.12838 -8.28344 0.321 12.20336 C ? B ? 123 CB 1
   ATOM 5406 CG B ASN B 466 ? 7.84297 13.69674 -6.91580 0.321 11.93872 C ? B ? 123 CG 1
   ATOM 5407 OD1 B ASN B 466 ? 6.85422 14.40520 -6.66072 0.321 14.78717 O ? B ? 123 OD1 1
   ATOM 5408 ND2 B ASN B 466 ? 8.78955 13.42127 -6.01767 0.321 13.72524 N ? B ? 123 ND2 1
   ATOM 5409 N C ASN B 466 ? 7.65096 13.53310 -10.70157 0.312 11.63446 N ? B ? 123 N 1
   ATOM 5410 CA C ASN B 466 ? 7.74213 14.16256 -9.40662 0.312 10.82812 C ? B ? 123 CA 1
   ATOM 5411 C C ASN B 466 ? 8.71131 15.33576 -9.50964 0.312 12.73749 C ? B ? 123 C 1
   ATOM 5412 O C ASN B 466 ? 9.67938 15.46101 -8.76373 0.312 10.31670 O ? B ? 123 O 1
   ATOM 5413 CB C ASN B 466 ? 8.11093 13.17222 -8.30492 0.312 13.16847 C ? B ? 123 CB 1
   ATOM 5414 CG C ASN B 466 ? 7.81115 13.69259 -6.95055 0.312 12.21569 C ? B ? 123 CG 1
   ATOM 5415 OD1 C ASN B 466 ? 6.92553 14.54868 -6.82695 0.312 10.65177 O ? B ? 123 OD1 1
   ATOM 5416 ND2 C ASN B 466 ? 8.48648 13.18710 -5.91270 0.312 14.04159 N ? B ? 123 ND2 1
   ATOM 5417 N D ASN B 466 ? 7.63490 13.51150 -10.64112 0.367 11.49945 N ? B ? 123 N 1
   ATOM 5418 CA D ASN B 466 ? 7.64577 14.02035 -9.26940 0.367 12.15982 C ? B ? 123 CA 1
   ATOM 5419 C D ASN B 466 ? 8.49761 15.27843 -9.18757 0.367 10.03215 C ? B ? 123 C 1
   ATOM 5420 O D ASN B 466 ? 9.38847 15.42468 -8.34736 0.367 12.73760 O ? B ? 123 O 1
   ATOM 5421 CB D ASN B 466 ? 7.99090 13.02478 -8.15375 0.367 12.27332 C ? B ? 123 CB 1
   ATOM 5422 CG D ASN B 466 ? 7.79532 13.59911 -6.77555 0.367 11.34859 C ? B ? 123 CG 1
   ATOM 5423 OD1 D ASN B 466 ? 6.98145 14.52334 -6.62785 0.367 15.92313 O ? B ? 123 OD1 1
   ATOM 5424 ND2 D ASN B 466 ? 8.48077 13.06396 -5.75551 0.367 11.49033 N ? B ? 123 ND2 1
   ATOM 5425 N B GLU B 467 ? 8.41770 16.26604 -10.27916 0.321 15.09117 N ? B ? 124 N 1
   ATOM 5426 CA B GLU B 467 ? 9.14572 17.54392 -10.31584 0.321 13.66323 C ? B ? 124 CA 1
   ATOM 5427 C B GLU B 467 ? 10.64947 17.37056 -10.47139 0.321 15.27100 C ? B ? 124 C 1
   ATOM 5428 O B GLU B 467 ? 11.42494 18.22699 -10.03487 0.321 14.37010 O ? B ? 124 O 1
   ATOM 5429 CB B GLU B 467 ? 8.85156 18.41101 -9.08791 0.321 14.96469 C ? B ? 124 CB 1
   ATOM 5430 CG B GLU B 467 ? 7.41992 18.89524 -9.00593 0.321 13.07192 C ? B ? 124 CG 1
   ATOM 5431 CD B GLU B 467 ? 7.17257 19.81923 -7.81737 0.321 15.75215 C ? B ? 124 CD 1
   ATOM 5432 OE1 B GLU B 467 ? 8.11457 20.09374 -7.04801 0.321 18.56163 O ? B ? 124 OE1 1
   ATOM 5433 OE2 B GLU B 467 ? 6.02775 20.29621 -7.65797 0.321 17.43231 O ? B ? 124 OE2 1
   ATOM 5434 N C GLU B 467 ? 8.46067 16.19841 -10.49447 0.312 11.24911 N ? B ? 124 N 1
   ATOM 5435 CA C GLU B 467 ? 9.18559 17.47294 -10.65776 0.312 13.66472 C ? B ? 124 CA 1
   ATOM 5436 C C GLU B 467 ? 10.69811 17.29227 -10.82108 0.312 14.64657 C ? B ? 124 C 1
   ATOM 5437 O C GLU B 467 ? 11.48510 18.13106 -10.36441 0.312 13.30931 O ? B ? 124 O 1
   ATOM 5438 CB C GLU B 467 ? 8.85723 18.46871 -9.53888 0.312 15.76904 C ? B ? 124 CB 1
   ATOM 5439 CG C GLU B 467 ? 7.37328 18.79482 -9.43138 0.312 13.71063 C ? B ? 124 CG 1
   ATOM 5440 CD C GLU B 467 ? 7.05742 19.65494 -8.22616 0.312 19.51510 C ? B ? 124 CD 1
   ATOM 5441 OE1 C GLU B 467 ? 7.89819 20.51459 -7.89528 0.312 24.80122 O ? B ? 124 OE1 1
   ATOM 5442 OE2 C GLU B 467 ? 5.98693 19.46727 -7.61079 0.312 15.32100 O ? B ? 124 OE2 1
   ATOM 5443 N D GLU B 467 ? 8.18186 16.22880 -10.08260 0.367 11.79524 N ? B ? 124 N 1
   ATOM 5444 CA D GLU B 467 ? 8.86154 17.53549 -10.14666 0.367 14.16473 C ? B ? 124 CA 1
   ATOM 5445 C D GLU B 467 ? 10.37540 17.41321 -10.34141 0.367 13.42756 C ? B ? 124 C 1
   ATOM 5446 O D GLU B 467 ? 11.14676 18.29131 -9.91896 0.367 14.90131 O ? B ? 124 O 1
   ATOM 5447 CB D GLU B 467 ? 8.55327 18.40218 -8.92483 0.367 13.53309 C ? B ? 124 CB 1
   ATOM 5448 CG D GLU B 467 ? 7.08156 18.63460 -8.66536 0.367 19.74853 C ? B ? 124 CG 1
   ATOM 5449 CD D GLU B 467 ? 6.83610 19.01162 -7.21936 0.367 16.62218 C ? B ? 124 CD 1
   ATOM 5450 OE1 D GLU B 467 ? 7.68764 19.71646 -6.65268 0.367 24.07140 O ? B ? 124 OE1 1
   ATOM 5451 OE2 D GLU B 467 ? 5.81509 18.58022 -6.64868 0.367 16.60183 O ? B ? 124 OE2 1
   ATOM 5452 N B HIS B 468 ? 11.08510 16.27412 -11.08673 0.321 11.66327 N ? B ? 125 N 1
   ATOM 5453 CA B HIS B 468 ? 12.50487 15.98517 -11.22590 0.321 13.62298 C ? B ? 125 CA 1
   ATOM 5454 C B HIS B 468 ? 13.21501 15.98703 -9.87162 0.321 14.52569 C ? B ? 125 C 1
   ATOM 5455 O B HIS B 468 ? 14.39978 16.29135 -9.79356 0.321 14.05790 O ? B ? 125 O 1
   ATOM 5456 CB B HIS B 468 ? 13.13332 16.91779 -12.26621 0.321 10.70793 C ? B ? 125 CB 1
   ATOM 5457 CG B HIS B 468 ? 12.38187 16.90093 -13.55837 0.321 9.68402 C ? B ? 125 CG 1
   ATOM 5458 ND1 B HIS B 468 ? 12.76700 16.13806 -14.63833 0.321 11.33048 N ? B ? 125 ND1 1
   ATOM 5459 CD2 B HIS B 468 ? 11.21277 17.48751 -13.90837 0.321 8.69951 C ? B ? 125 CD2 1
   ATOM 5460 CE1 B HIS B 468 ? 11.87976 16.27638 -15.60874 0.321 8.70556 C ? B ? 125 CE1 1
   ATOM 5461 NE2 B HIS B 468 ? 10.94154 17.11384 -15.20214 0.321 13.06345 N ? B ? 125 NE2 1
   ATOM 5462 N C HIS B 468 ? 11.12000 16.20846 -11.47766 0.312 9.19116 N ? B ? 125 N 1
   ATOM 5463 CA C HIS B 468 ? 12.53648 15.90713 -11.70362 0.312 8.30066 C ? B ? 125 CA 1
   ATOM 5464 C C HIS B 468 ? 13.32447 15.92269 -10.39509 0.312 8.21976 C ? B ? 125 C 1
   ATOM 5465 O C HIS B 468 ? 14.50973 16.23654 -10.35991 0.312 13.14244 O ? B ? 125 O 1
   ATOM 5466 CB C HIS B 468 ? 13.10969 16.81571 -12.80186 0.312 11.72602 C ? B ? 125 CB 1
   ATOM 5467 CG C HIS B 468 ? 12.34985 16.70914 -14.09133 0.312 6.66878 C ? B ? 125 CG 1
   ATOM 5468 ND1 C HIS B 468 ? 12.78206 15.94658 -15.15722 0.312 10.57907 N ? B ? 125 ND1 1
   ATOM 5469 CD2 C HIS B 468 ? 11.15381 17.22764 -14.46286 0.312 8.83289 C ? B ? 125 CD2 1
   ATOM 5470 CE1 C HIS B 468 ? 11.89452 16.01642 -16.13630 0.312 9.33131 C ? B ? 125 CE1 1
   ATOM 5471 NE2 C HIS B 468 ? 10.89963 16.79541 -15.74313 0.312 11.49780 N ? B ? 125 NE2 1
   ATOM 5472 N D HIS B 468 ? 10.83159 16.32582 -10.97281 0.367 13.04222 N ? B ? 125 N 1
   ATOM 5473 CA D HIS B 468 ? 12.22671 16.14375 -11.37368 0.367 10.93577 C ? B ? 125 CA 1
   ATOM 5474 C D HIS B 468 ? 13.19366 15.99982 -10.19436 0.367 13.85292 C ? B ? 125 C 1
   ATOM 5475 O D HIS B 468 ? 14.35471 16.36306 -10.28840 0.367 11.79166 O ? B ? 125 O 1
   ATOM 5476 CB D HIS B 468 ? 12.68147 17.20432 -12.38809 0.367 10.46730 C ? B ? 125 CB 1
   ATOM 5477 CG D HIS B 468 ? 11.96388 17.11583 -13.69769 0.367 11.30292 C ? B ? 125 CG 1
   ATOM 5478 ND1 D HIS B 468 ? 12.38559 16.29036 -14.71249 0.367 11.07572 N ? B ? 125 ND1 1
   ATOM 5479 CD2 D HIS B 468 ? 10.83117 17.71114 -14.14487 0.367 12.99273 C ? B ? 125 CD2 1
   ATOM 5480 CE1 D HIS B 468 ? 11.56862 16.40317 -15.74353 0.367 11.36350 C ? B ? 125 CE1 1
   ATOM 5481 NE2 D HIS B 468 ? 10.61951 17.26900 -15.43079 0.367 8.78743 N ? B ? 125 NE2 1
   ATOM 5482 N B LYS B 469 ? 12.46299 15.67744 -8.79382 0.321 7.37343 N ? B ? 126 N 1
   ATOM 5483 CA B LYS B 469 ? 13.05424 15.38738 -7.48939 0.321 9.70967 C ? B ? 126 CA 1
   ATOM 5484 C B LYS B 469 ? 13.80252 14.05321 -7.50872 0.321 9.22572 C ? B ? 126 C 1
   ATOM 5485 O B LYS B 469 ? 13.43622 13.13336 -8.25671 0.321 11.34469 O ? B ? 126 O 1
   ATOM 5486 CB B LYS B 469 ? 11.97483 15.35758 -6.41004 0.321 10.51194 C ? B ? 126 CB 1
   ATOM 5487 CG B LYS B 469 ? 11.54616 16.74109 -5.97762 0.321 10.61794 C ? B ? 126 CG 1
   ATOM 5488 CD B LYS B 469 ? 10.23854 16.73440 -5.19595 0.321 10.61182 C ? B ? 126 CD 1
   ATOM 5489 CE B LYS B 469 ? 9.76011 18.16483 -5.01946 0.321 17.78008 C ? B ? 126 CE 1
   ATOM 5490 NZ B LYS B 469 ? 8.40542 18.25187 -4.38783 0.321 16.43798 N ? B ? 126 NZ 1
   ATOM 5491 N C LYS B 469 ? 12.62593 15.61590 -9.28928 0.312 10.91020 N ? B ? 126 N 1
   ATOM 5492 CA C LYS B 469 ? 13.28189 15.37675 -8.01308 0.312 13.27644 C ? B ? 126 CA 1
   ATOM 5493 C C LYS B 469 ? 13.91756 13.99504 -8.02220 0.312 15.68080 C ? B ? 126 C 1
   ATOM 5494 O C LYS B 469 ? 13.40666 13.07983 -8.67848 0.312 10.80142 O ? B ? 126 O 1
   ATOM 5495 CB C LYS B 469 ? 12.26877 15.40510 -6.87300 0.312 12.27651 C ? B ? 126 CB 1
   ATOM 5496 CG C LYS B 469 ? 11.60038 16.74506 -6.63125 0.312 12.75125 C ? B ? 126 CG 1
   ATOM 5497 CD C LYS B 469 ? 10.76830 16.73769 -5.35596 0.312 12.75039 C ? B ? 126 CD 1
   ATOM 5498 CE C LYS B 469 ? 10.10990 18.10583 -5.17142 0.312 13.34097 C ? B ? 126 CE 1
   ATOM 5499 NZ C LYS B 469 ? 9.01481 18.07305 -4.14252 0.312 22.23962 N ? B ? 126 NZ 1
   ATOM 5500 N D LYS B 469 ? 12.72067 15.45650 -9.07229 0.367 13.38247 N ? B ? 126 N 1
   ATOM 5501 CA D LYS B 469 ? 13.50267 15.24563 -7.85951 0.367 10.60949 C ? B ? 126 CA 1
   ATOM 5502 C D LYS B 469 ? 14.16731 13.87579 -7.85278 0.367 10.21886 C ? B ? 126 C 1
   ATOM 5503 O D LYS B 469 ? 13.75601 12.96440 -8.58774 0.367 9.49317 O ? B ? 126 O 1
   ATOM 5504 CB D LYS B 469 ? 12.59919 15.35345 -6.64001 0.367 10.06765 C ? B ? 126 CB 1
   ATOM 5505 CG D LYS B 469 ? 12.01933 16.74367 -6.45052 0.367 13.79269 C ? B ? 126 CG 1
   ATOM 5506 CD D LYS B 469 ? 10.64574 16.73760 -5.86786 0.367 14.75930 C ? B ? 126 CD 1
   ATOM 5507 CE D LYS B 469 ? 10.60005 16.02686 -4.56634 0.367 18.22877 C ? B ? 126 CE 1
   ATOM 5508 NZ D LYS B 469 ? 9.28717 16.31288 -3.94580 0.367 26.82203 N ? B ? 126 NZ 1
   ATOM 5509 N B PRO B 470 ? 14.83594 13.91478 -6.67883 0.321 9.40159 N ? B ? 127 N 1
   ATOM 5510 CA B PRO B 470 ? 15.54156 12.63551 -6.58068 0.321 8.78404 C ? B ? 127 CA 1
   ATOM 5511 C B PRO B 470 ? 14.56389 11.50574 -6.33078 0.321 9.17350 C ? B ? 127 C 1
   ATOM 5512 O B PRO B 470 ? 13.63163 11.64695 -5.53890 0.321 8.91194 O ? B ? 127 O 1
   ATOM 5513 CB B PRO B 470 ? 16.45791 12.84215 -5.37797 0.321 10.18237 C ? B ? 127 CB 1
   ATOM 5514 CG B PRO B 470 ? 16.81196 14.31917 -5.45994 0.321 12.71163 C ? B ? 127 CG 1
   ATOM 5515 CD B PRO B 470 ? 15.46666 14.95087 -5.82979 0.321 11.55517 C ? B ? 127 CD 1
   ATOM 5516 N C PRO B 470 ? 15.03324 13.82156 -7.30989 0.312 10.39334 N ? B ? 127 N 1
   ATOM 5517 CA C PRO B 470 ? 15.67366 12.49718 -7.21591 0.312 8.52833 C ? B ? 127 CA 1
   ATOM 5518 C C PRO B 470 ? 14.68432 11.35443 -7.01765 0.312 8.16402 C ? B ? 127 C 1
   ATOM 5519 O C PRO B 470 ? 13.70741 11.53619 -6.30153 0.312 8.19719 O ? B ? 127 O 1
   ATOM 5520 CB C PRO B 470 ? 16.59745 12.67467 -6.00624 0.312 11.06464 C ? B ? 127 CB 1
   ATOM 5521 CG C PRO B 470 ? 17.01401 14.15814 -6.07942 0.312 12.52032 C ? B ? 127 CG 1
   ATOM 5522 CD C PRO B 470 ? 15.78126 14.87194 -6.57572 0.312 11.84718 C ? B ? 127 CD 1
   ATOM 5523 N D PRO B 470 ? 15.20841 13.68418 -7.04141 0.367 9.81576 N ? B ? 127 N 1
   ATOM 5524 CA D PRO B 470 ? 15.84046 12.36508 -6.99952 0.367 9.82416 C ? B ? 127 CA 1
   ATOM 5525 C D PRO B 470 ? 14.82478 11.29441 -6.61847 0.367 10.59262 C ? B ? 127 C 1
   ATOM 5526 O D PRO B 470 ? 13.91556 11.52652 -5.82218 0.367 8.88894 O ? B ? 127 O 1
   ATOM 5527 CB D PRO B 470 ? 16.94186 12.53049 -5.94153 0.367 11.50870 C ? B ? 127 CB 1
   ATOM 5528 CG D PRO B 470 ? 17.22737 14.03776 -5.90716 0.367 12.27862 C ? B ? 127 CG 1
   ATOM 5529 CD D PRO B 470 ? 15.89223 14.66226 -6.16306 0.367 10.41111 C ? B ? 127 CD 1
   ATOM 5530 N B VAL B 471 ? 14.78873 10.39137 -7.03436 0.321 9.52838 N ? B ? 128 N 1
   ATOM 5531 CA B VAL B 471 ? 13.84111 9.28735 -7.01186 0.321 8.52853 C ? B ? 128 CA 1
   ATOM 5532 C B VAL B 471 ? 13.74985 8.65517 -5.62960 0.321 10.32069 C ? B ? 128 C 1
   ATOM 5533 O B VAL B 471 ? 12.75418 8.00149 -5.32934 0.321 13.37350 O ? B ? 128 O 1
   ATOM 5534 CB B VAL B 471 ? 14.15468 8.27673 -8.12955 0.321 9.86293 C ? B ? 128 CB 1
   ATOM 5535 CG1 B VAL B 471 ? 15.35250 7.36791 -7.73387 0.321 11.24232 C ? B ? 128 CG1 1
   ATOM 5536 CG2 B VAL B 471 ? 12.87368 7.51376 -8.50516 0.321 9.58019 C ? B ? 128 CG2 1
   ATOM 5537 N C VAL B 471 ? 14.88937 10.19303 -7.64643 0.312 11.12447 N ? B ? 128 N 1
   ATOM 5538 CA C VAL B 471 ? 13.87037 9.13964 -7.66107 0.312 9.60120 C ? B ? 128 CA 1
   ATOM 5539 C C VAL B 471 ? 13.59237 8.57677 -6.27983 0.312 10.99222 C ? B ? 128 C 1
   ATOM 5540 O C VAL B 471 ? 12.49791 8.05988 -6.05946 0.312 8.30555 O ? B ? 128 O 1
   ATOM 5541 CB C VAL B 471 ? 14.22882 8.04072 -8.70622 0.312 8.91275 C ? B ? 128 CB 1
   ATOM 5542 CG1 C VAL B 471 ? 15.51242 7.26427 -8.33212 0.312 7.16812 C ? B ? 128 CG1 1
   ATOM 5543 CG2 C VAL B 471 ? 13.06301 7.04055 -8.89853 0.312 8.85780 C ? B ? 128 CG2 1
   ATOM 5544 N D VAL B 471 ? 14.95919 10.11885 -7.23751 0.367 9.90004 N ? B ? 128 N 1
   ATOM 5545 CA D VAL B 471 ? 13.95549 9.07133 -7.08695 0.367 8.95354 C ? B ? 128 CA 1
   ATOM 5546 C D VAL B 471 ? 13.86581 8.55172 -5.65724 0.367 10.83353 C ? B ? 128 C 1
   ATOM 5547 O D VAL B 471 ? 12.90297 7.87347 -5.31139 0.367 10.37701 O ? B ? 128 O 1
   ATOM 5548 CB D VAL B 471 ? 14.19589 7.96797 -8.14678 0.367 9.70705 C ? B ? 128 CB 1
   ATOM 5549 CG1 D VAL B 471 ? 15.53422 7.23997 -7.91927 0.367 9.23589 C ? B ? 128 CG1 1
   ATOM 5550 CG2 D VAL B 471 ? 12.98750 7.00160 -8.19437 0.367 10.69336 C ? B ? 128 CG2 1
   ATOM 5551 N B LYS B 472 ? 14.75880 8.82730 -4.76907 0.321 10.10780 N ? B ? 129 N 1
   ATOM 5552 CA B LYS B 472 ? 14.61253 8.44294 -3.37333 0.321 13.19416 C ? B ? 129 CA 1
   ATOM 5553 C B LYS B 472 ? 13.55071 9.24776 -2.65572 0.321 12.30864 C ? B ? 129 C 1
   ATOM 5554 O B LYS B 472 ? 13.20989 8.88993 -1.52812 0.321 13.57709 O ? B ? 129 O 1
   ATOM 5555 CB B LYS B 472 ? 15.91668 8.62622 -2.59918 0.321 11.23223 C ? B ? 129 CB 1
   ATOM 5556 CG B LYS B 472 ? 16.38790 10.05894 -2.52688 0.321 13.81272 C ? B ? 129 CG 1
   ATOM 5557 CD B LYS B 472 ? 17.60076 10.18703 -1.61936 0.321 18.75861 C ? B ? 129 CD 1
   ATOM 5558 CE B LYS B 472 ? 18.17962 11.57592 -1.68728 0.321 14.46168 C ? B ? 129 CE 1
   ATOM 5559 NZ B LYS B 472 ? 19.32747 11.72181 -0.74554 0.321 16.38105 N ? B ? 129 NZ 1
   ATOM 5560 N C LYS B 472 ? 14.54316 8.67156 -5.34201 0.312 9.61799 N ? B ? 129 N 1
   ATOM 5561 CA C LYS B 472 ? 14.30061 8.25646 -3.95985 0.312 14.09822 C ? B ? 129 CA 1
   ATOM 5562 C C LYS B 472 ? 13.20331 9.06127 -3.29194 0.312 11.93672 C ? B ? 129 C 1
   ATOM 5563 O C LYS B 472 ? 12.63290 8.59417 -2.29526 0.312 10.50382 O ? B ? 129 O 1
   ATOM 5564 CB C LYS B 472 ? 15.55041 8.45108 -3.09508 0.312 13.14077 C ? B ? 129 CB 1
   ATOM 5565 CG C LYS B 472 ? 15.96859 9.92845 -2.85561 0.312 14.35179 C ? B ? 129 CG 1
   ATOM 5566 CD C LYS B 472 ? 17.00034 10.02097 -1.72941 0.312 14.61083 C ? B ? 129 CD 1
   ATOM 5567 CE C LYS B 472 ? 17.34581 11.45942 -1.37298 0.312 17.82310 C ? B ? 129 CE 1
   ATOM 5568 NZ C LYS B 472 ? 18.44695 11.56681 -0.35053 0.312 20.41472 N ? B ? 129 NZ 1
   ATOM 5569 N D LYS B 472 ? 14.83043 8.87313 -4.80047 0.367 10.67862 N ? B ? 129 N 1
   ATOM 5570 CA D LYS B 472 ? 14.74117 8.51007 -3.39768 0.367 12.42821 C ? B ? 129 CA 1
   ATOM 5571 C D LYS B 472 ? 13.63582 9.24901 -2.66751 0.367 11.83943 C ? B ? 129 C 1
   ATOM 5572 O D LYS B 472 ? 13.23222 8.79180 -1.59788 0.367 13.23186 O ? B ? 129 O 1
   ATOM 5573 CB D LYS B 472 ? 16.05637 8.80201 -2.68432 0.367 11.96039 C ? B ? 129 CB 1
   ATOM 5574 CG D LYS B 472 ? 16.36330 10.27753 -2.58237 0.367 13.61505 C ? B ? 129 CG 1
   ATOM 5575 CD D LYS B 472 ? 17.53781 10.49558 -1.63941 0.367 17.73830 C ? B ? 129 CD 1
   ATOM 5576 CE D LYS B 472 ? 17.76541 11.95305 -1.31377 0.367 19.92749 C ? B ? 129 CE 1
   ATOM 5577 NZ D LYS B 472 ? 19.02687 12.09557 -0.52120 0.367 23.37620 N ? B ? 129 NZ 1
   ATOM 5578 N B ILE B 473 ? 13.04692 10.32985 -3.25160 0.321 13.54113 N ? B ? 130 N 1
   ATOM 5579 CA B ILE B 473 ? 12.00447 11.16118 -2.65614 0.321 11.22119 C ? B ? 130 CA 1
   ATOM 5580 C B ILE B 473 ? 10.64163 10.77310 -3.22203 0.321 12.92207 C ? B ? 130 C 1
   ATOM 5581 O B ILE B 473 ? 10.45465 10.70359 -4.44194 0.321 13.07497 O ? B ? 130 O 1
   ATOM 5582 CB B ILE B 473 ? 12.28139 12.64304 -2.93884 0.321 14.77725 C ? B ? 130 CB 1
   ATOM 5583 CG1 B ILE B 473 ? 13.66815 13.02458 -2.42800 0.321 14.77632 C ? B ? 130 CG1 1
   ATOM 5584 CG2 B ILE B 473 ? 11.13878 13.50054 -2.35147 0.321 14.01533 C ? B ? 130 CG2 1
   ATOM 5585 CD1 B ILE B 473 ? 13.80915 12.99799 -0.94334 0.321 16.74252 C ? B ? 130 CD1 1
   ATOM 5586 N C ILE B 473 ? 12.91947 10.26973 -3.77774 0.312 10.60477 N ? B ? 130 N 1
   ATOM 5587 CA C ILE B 473 ? 11.95719 11.12986 -3.09979 0.312 11.46785 C ? B ? 130 CA 1
   ATOM 5588 C C ILE B 473 ? 10.54178 10.78077 -3.54586 0.312 13.51261 C ? B ? 130 C 1
   ATOM 5589 O C ILE B 473 ? 10.23571 10.77206 -4.73875 0.312 12.46555 O ? B ? 130 O 1
   ATOM 5590 CB C ILE B 473 ? 12.28622 12.60354 -3.34727 0.312 7.75210 C ? B ? 130 CB 1
   ATOM 5591 CG1 C ILE B 473 ? 13.54044 12.98788 -2.56074 0.312 14.79654 C ? B ? 130 CG1 1
   ATOM 5592 CG2 C ILE B 473 ? 11.08873 13.45538 -2.90200 0.312 11.67099 C ? B ? 130 CG2 1
   ATOM 5593 CD1 C ILE B 473 ? 13.33683 13.20233 -1.06564 0.312 9.43677 C ? B ? 130 CD1 1
   ATOM 5594 N D ILE B 473 ? 13.16837 10.39566 -3.17439 0.367 10.72320 N ? B ? 130 N 1
   ATOM 5595 CA D ILE B 473 ? 12.09493 11.15116 -2.53031 0.367 9.90503 C ? B ? 130 CA 1
   ATOM 5596 C D ILE B 473 ? 10.74002 10.69714 -3.06780 0.367 10.27538 C ? B ? 130 C 1
   ATOM 5597 O D ILE B 473 ? 10.50169 10.70024 -4.28200 0.367 13.07218 O ? B ? 130 O 1
   ATOM 5598 CB D ILE B 473 ? 12.26379 12.65132 -2.79858 0.367 15.21196 C ? B ? 130 CB 1
   ATOM 5599 CG1 D ILE B 473 ? 13.68897 13.12494 -2.49469 0.367 15.28913 C ? B ? 130 CG1 1
   ATOM 5600 CG2 D ILE B 473 ? 11.11126 13.42683 -2.10047 0.367 12.03737 C ? B ? 130 CG2 1
   ATOM 5601 CD1 D ILE B 473 ? 14.21103 12.85840 -1.12168 0.367 13.13404 C ? B ? 130 CD1 1
   ATOM 5602 N B GLY B 474 ? 9.67537 10.59453 -2.34409 0.321 12.44113 N ? B ? 131 N 1
   ATOM 5603 CA B GLY B 474 ? 8.29818 10.37132 -2.73533 0.321 11.97645 C ? B ? 131 CA 1
   ATOM 5604 C B GLY B 474 ? 7.53733 9.68567 -1.63291 0.321 14.87769 C ? B ? 131 C 1
   ATOM 5605 O B GLY B 474 ? 8.10117 9.15477 -0.69138 0.321 13.24531 O ? B ? 131 O 1
   ATOM 5606 N C GLY B 474 ? 9.67156 10.50780 -2.58562 0.312 9.04186 N ? B ? 131 N 1
   ATOM 5607 CA C GLY B 474 ? 8.29751 10.14580 -2.88072 0.312 13.55692 C ? B ? 131 CA 1
   ATOM 5608 C C GLY B 474 ? 7.53677 9.58780 -1.69496 0.312 14.01594 C ? B ? 131 C 1
   ATOM 5609 O C GLY B 474 ? 8.10798 9.07295 -0.74157 0.312 12.97903 O ? B ? 131 O 1
   ATOM 5610 N D GLY B 474 ? 9.81478 10.40091 -2.16975 0.367 13.40168 N ? B ? 131 N 1
   ATOM 5611 CA D GLY B 474 ? 8.45567 10.13789 -2.61028 0.367 13.21782 C ? B ? 131 CA 1
   ATOM 5612 C D GLY B 474 ? 7.53370 9.54870 -1.56879 0.367 12.15252 C ? B ? 131 C 1
   ATOM 5613 O D GLY B 474 ? 7.99014 8.94058 -0.60247 0.367 14.25908 O ? B ? 131 O 1
   ATOM 5614 N . ARG B 475 ? 6.23277 9.75238 -1.74639 1.000 16.59073 N ? B ? 132 N 1
   ATOM 5615 CA . ARG B 475 ? 5.30771 9.15037 -0.79942 1.000 15.43537 C ? B ? 132 CA 1
   ATOM 5616 C . ARG B 475 ? 4.90832 7.79216 -1.28251 1.000 13.48311 C ? B ? 132 C 1
   ATOM 5617 O . ARG B 475 ? 5.12346 7.41406 -2.43918 1.000 12.48808 O ? B ? 132 O 1
   ATOM 5618 CB . ARG B 475 ? 4.03202 9.98916 -0.71410 1.000 15.65385 C ? B ? 132 CB 1
   ATOM 5619 CG . ARG B 475 ? 4.28925 11.41386 -0.24250 1.000 21.21326 C ? B ? 132 CG 1
   ATOM 5620 CD . ARG B 475 ? 4.75556 11.47435 1.21894 1.000 38.36129 C ? B ? 132 CD 1
   ATOM 5621 NE . ARG B 475 ? 6.20061 11.34658 1.38884 1.000 49.23030 N ? B ? 132 NE 1
   ATOM 5622 CZ . ARG B 475 ? 6.79072 10.48536 2.20512 1.000 51.80612 C ? B ? 132 CZ 1
   ATOM 5623 NH1 . ARG B 475 ? 6.09259 9.65541 2.95674 1.000 50.76451 N ? B ? 132 NH1 1
   ATOM 5624 NH2 . ARG B 475 ? 8.11583 10.47222 2.28303 1.000 30.65127 N ? B ? 132 NH2 1
   ATOM 5625 N A ASP B 476 ? 4.32246 7.01969 -0.38767 0.465 12.17627 N ? B ? 133 N 1
   ATOM 5626 CA A ASP B 476 ? 3.73037 5.75587 -0.77881 0.465 10.52585 C ? B ? 133 CA 1
   ATOM 5627 C A ASP B 476 ? 2.86414 5.94841 -2.02216 0.465 11.67005 C ? B ? 133 C 1
   ATOM 5628 O A ASP B 476 ? 2.00508 6.82888 -2.05161 0.465 9.74228 O ? B ? 133 O 1
   ATOM 5629 CB A ASP B 476 ? 2.88747 5.32790 0.40441 0.465 15.37762 C ? B ? 133 CB 1
   ATOM 5630 CG A ASP B 476 ? 2.73307 3.87929 0.48467 0.465 10.32294 C ? B ? 133 CG 1
   ATOM 5631 OD1 A ASP B 476 ? 3.57152 3.18016 -0.11547 0.465 13.34458 O ? B ? 133 OD1 1
   ATOM 5632 OD2 A ASP B 476 ? 1.76747 3.43178 1.16081 0.465 14.35752 O ? B ? 133 OD2 1
   ATOM 5633 N B ASP B 476 ? 4.33315 7.01311 -0.34925 0.535 12.21374 N ? B ? 133 N 1
   ATOM 5634 CA B ASP B 476 ? 3.82509 5.68129 -0.67607 0.535 12.61183 C ? B ? 133 CA 1
   ATOM 5635 C B ASP B 476 ? 2.91822 5.76016 -1.89108 0.535 9.40715 C ? B ? 133 C 1
   ATOM 5636 O B ASP B 476 ? 1.91299 6.48902 -1.90501 0.535 9.67597 O ? B ? 133 O 1
   ATOM 5637 CB B ASP B 476 ? 3.11260 5.01850 0.52842 0.535 6.84617 C ? B ? 133 CB 1
   ATOM 5638 CG B ASP B 476 ? 2.52601 3.59900 0.21427 0.535 11.89659 C ? B ? 133 CG 1
   ATOM 5639 OD1 B ASP B 476 ? 3.25554 2.69956 -0.25700 0.535 9.29871 O ? B ? 133 OD1 1
   ATOM 5640 OD2 B ASP B 476 ? 1.32236 3.31168 0.53795 0.535 10.30056 O ? B ? 133 OD2 1
   ATOM 5641 N A GLY B 477 ? 3.07589 5.12961 -3.04819 0.465 9.25451 N ? B ? 134 N 1
   ATOM 5642 CA A GLY B 477 ? 2.29471 5.17650 -4.27862 0.465 10.38784 C ? B ? 134 CA 1
   ATOM 5643 C A GLY B 477 ? 2.80199 6.03605 -5.42419 0.465 7.70679 C ? B ? 134 C 1
   ATOM 5644 O A GLY B 477 ? 2.19969 6.00762 -6.50414 0.465 9.36092 O ? B ? 134 O 1
   ATOM 5645 N B GLY B 477 ? 3.22600 4.95120 -2.87252 0.535 10.72212 N ? B ? 134 N 1
   ATOM 5646 CA B GLY B 477 ? 2.50225 4.91838 -4.11093 0.535 8.60897 C ? B ? 134 CA 1
   ATOM 5647 C B GLY B 477 ? 2.92400 5.94660 -5.13524 0.535 10.21323 C ? B ? 134 C 1
   ATOM 5648 O B GLY B 477 ? 2.35546 5.95869 -6.22834 0.535 10.36336 O ? B ? 134 O 1
   ATOM 5649 N A GLN B 478 ? 3.90630 6.75125 -5.26217 0.465 9.10216 N ? B ? 135 N 1
   ATOM 5650 CA A GLN B 478 ? 4.31491 7.69289 -6.30748 0.465 8.95535 C ? B ? 135 CA 1
   ATOM 5651 C A GLN B 478 ? 4.62904 6.92388 -7.57638 0.465 7.96262 C ? B ? 135 C 1
   ATOM 5652 O A GLN B 478 ? 5.44425 6.00173 -7.55788 0.465 8.24236 O ? B ? 135 O 1
   ATOM 5653 CB A GLN B 478 ? 5.55355 8.50635 -5.88717 0.465 12.86885 C ? B ? 135 CB 1
   ATOM 5654 CG A GLN B 478 ? 6.21019 9.30790 -7.06156 0.465 9.13582 C ? B ? 135 CG 1
   ATOM 5655 CD A GLN B 478 ? 5.44341 10.56935 -7.50094 0.465 12.51205 C ? B ? 135 CD 1
   ATOM 5656 OE1 A GLN B 478 ? 5.18597 11.45660 -6.67452 0.465 11.47964 O ? B ? 135 OE1 1
   ATOM 5657 NE2 A GLN B 478 ? 5.12530 10.67528 -8.81180 0.465 12.65793 N ? B ? 135 NE2 1
   ATOM 5658 N B GLN B 478 ? 3.93765 6.76327 -4.84790 0.535 8.74313 N ? B ? 135 N 1
   ATOM 5659 CA B GLN B 478 ? 4.42532 7.71752 -5.84507 0.535 8.90607 C ? B ? 135 CA 1
   ATOM 5660 C B GLN B 478 ? 4.76432 6.97669 -7.12709 0.535 8.22320 C ? B ? 135 C 1
   ATOM 5661 O B GLN B 478 ? 5.62578 6.08132 -7.13150 0.535 8.64407 O ? B ? 135 O 1
   ATOM 5662 CB B GLN B 478 ? 5.69530 8.40244 -5.31817 0.535 9.75084 C ? B ? 135 CB 1
   ATOM 5663 CG B GLN B 478 ? 6.41306 9.37930 -6.27666 0.535 7.66473 C ? B ? 135 CG 1
   ATOM 5664 CD B GLN B 478 ? 5.61408 10.46756 -6.87110 0.535 15.30451 C ? B ? 135 CD 1
   ATOM 5665 OE1 B GLN B 478 ? 5.22878 11.37045 -6.17920 0.535 13.33071 O ? B ? 135 OE1 1
   ATOM 5666 NE2 B GLN B 478 ? 5.44234 10.44518 -8.19612 0.535 14.65073 N ? B ? 135 NE2 1
   ATOM 5667 N A GLU B 479 ? 4.08555 7.36831 -8.70373 0.465 6.92299 N ? B ? 136 N 1
   ATOM 5668 CA A GLU B 479 ? 4.41354 6.71661 -9.95040 0.465 9.25098 C ? B ? 136 CA 1
   ATOM 5669 C A GLU B 479 ? 5.70562 7.25363 -10.52905 0.465 10.24649 C ? B ? 136 C 1
   ATOM 5670 O A GLU B 479 ? 5.94347 8.47846 -10.59033 0.465 9.50395 O ? B ? 136 O 1
   ATOM 5671 CB A GLU B 479 ? 3.30116 6.83157 -10.97542 0.465 8.58270 C ? B ? 136 CB 1
   ATOM 5672 CG A GLU B 479 ? 3.55024 5.82344 -12.06559 0.465 9.53624 C ? B ? 136 CG 1
   ATOM 5673 CD A GLU B 479 ? 2.38215 5.58136 -13.01508 0.465 9.83564 C ? B ? 136 CD 1
   ATOM 5674 OE1 A GLU B 479 ? 1.25078 6.08570 -12.82576 0.465 7.50306 O ? B ? 136 OE1 1
   ATOM 5675 OE2 A GLU B 479 ? 2.59872 4.85918 -13.99096 0.465 9.66990 O ? B ? 136 OE2 1
   ATOM 5676 N B GLU B 479 ? 4.17843 7.41447 -8.23835 0.535 8.24202 N ? B ? 136 N 1
   ATOM 5677 CA B GLU B 479 ? 4.47568 6.77359 -9.51510 0.535 9.95847 C ? B ? 136 CA 1
   ATOM 5678 C B GLU B 479 ? 5.77127 7.33883 -10.11082 0.535 8.66704 C ? B ? 136 C 1
   ATOM 5679 O B GLU B 479 ? 6.06499 8.53406 -10.01792 0.535 7.52424 O ? B ? 136 O 1
   ATOM 5680 CB B GLU B 479 ? 3.32989 6.90770 -10.51888 0.535 9.03049 C ? B ? 136 CB 1
   ATOM 5681 CG B GLU B 479 ? 3.61372 6.12895 -11.81331 0.535 7.88460 C ? B ? 136 CG 1
   ATOM 5682 CD B GLU B 479 ? 2.39553 5.75377 -12.62336 0.535 7.91124 C ? B ? 136 CD 1
   ATOM 5683 OE1 B GLU B 479 ? 1.22406 6.14950 -12.28488 0.535 10.19852 O ? B ? 136 OE1 1
   ATOM 5684 OE2 B GLU B 479 ? 2.61305 5.02941 -13.63531 0.535 9.89787 O ? B ? 136 OE2 1
   ATOM 5685 N A ILE B 480 ? 6.53405 6.30428 -10.97318 0.465 8.12177 N ? B ? 137 N 1
   ATOM 5686 CA A ILE B 480 ? 7.86061 6.58876 -11.49501 0.465 8.18972 C ? B ? 137 CA 1
   ATOM 5687 C A ILE B 480 ? 7.79728 6.49401 -12.98957 0.465 9.80323 C ? B ? 137 C 1
   ATOM 5688 O A ILE B 480 ? 7.36649 5.48769 -13.55847 0.465 9.91815 O ? B ? 137 O 1
   ATOM 5689 CB A ILE B 480 ? 8.96281 5.67419 -10.93738 0.465 8.52090 C ? B ? 137 CB 1
   ATOM 5690 CG1 A ILE B 480 ? 9.05335 5.88209 -9.42330 0.465 7.67446 C ? B ? 137 CG1 1
   ATOM 5691 CG2 A ILE B 480 ? 10.29449 5.90056 -11.69926 0.465 7.11327 C ? B ? 137 CG2 1
   ATOM 5692 CD1 A ILE B 480 ? 9.79673 4.80036 -8.67695 0.465 10.76331 C ? B ? 137 CD1 1
   ATOM 5693 N B ILE B 480 ? 6.56492 6.46699 -10.72416 0.535 9.01018 N ? B ? 137 N 1
   ATOM 5694 CA B ILE B 480 ? 7.86162 6.83096 -11.28876 0.535 8.67499 C ? B ? 137 CA 1
   ATOM 5695 C B ILE B 480 ? 7.82993 6.55579 -12.79879 0.535 8.59169 C ? B ? 137 C 1
   ATOM 5696 O B ILE B 480 ? 7.48802 5.45674 -13.21481 0.535 9.13701 O ? B ? 137 O 1
   ATOM 5697 CB B ILE B 480 ? 8.98494 6.03726 -10.58830 0.535 6.34583 C ? B ? 137 CB 1
   ATOM 5698 CG1 B ILE B 480 ? 9.01158 6.31218 -9.07901 0.535 9.52085 C ? B ? 137 CG1 1
   ATOM 5699 CG2 B ILE B 480 ? 10.32534 6.34799 -11.15064 0.535 7.57570 C ? B ? 137 CG2 1
   ATOM 5700 CD1 B ILE B 480 ? 9.78814 5.29769 -8.30809 0.535 9.55235 C ? B ? 137 CD1 1
   ATOM 5701 N . GLU B 481 ? 8.23678 7.55654 -13.63124 1.000 8.85037 N ? B ? 138 N 1
   ATOM 5702 CA . GLU B 481 ? 8.21374 7.49575 -15.08319 1.000 9.21102 C ? B ? 138 CA 1
   ATOM 5703 C . GLU B 481 ? 9.07887 6.32325 -15.61963 1.000 9.28445 C ? B ? 138 C 1
   ATOM 5704 O . GLU B 481 ? 10.10744 5.95827 -15.03552 1.000 10.36761 O ? B ? 138 O 1
   ATOM 5705 CB . GLU B 481 ? 8.76627 8.84935 -15.59370 1.000 10.74275 C ? B ? 138 CB 1
   ATOM 5706 CG . GLU B 481 ? 8.88815 9.02075 -17.07420 1.000 11.36947 C ? B ? 138 CG 1
   ATOM 5707 CD . GLU B 481 ? 10.16700 8.43634 -17.61359 1.000 11.09105 C ? B ? 138 CD 1
   ATOM 5708 OE1 . GLU B 481 ? 11.20130 8.49334 -16.91696 1.000 12.01286 O ? B ? 138 OE1 1
   ATOM 5709 OE2 . GLU B 481 ? 10.11616 7.99419 -18.76742 1.000 13.19447 O ? B ? 138 OE2 1
   ATOM 5710 N A LEU B 482 ? 8.62380 5.76078 -16.73947 0.295 9.14678 N ? B ? 139 N 1
   ATOM 5711 CA A LEU B 482 ? 9.23923 4.63180 -17.42568 0.295 10.25279 C ? B ? 139 CA 1
   ATOM 5712 C A LEU B 482 ? 10.75634 4.58405 -17.30845 0.295 8.18093 C ? B ? 139 C 1
   ATOM 5713 O A LEU B 482 ? 11.32429 3.69431 -16.64709 0.295 8.92801 O ? B ? 139 O 1
   ATOM 5714 CB A LEU B 482 ? 8.84044 4.69374 -18.90491 0.295 9.19786 C ? B ? 139 CB 1
   ATOM 5715 CG A LEU B 482 ? 9.38095 3.57462 -19.82535 0.295 10.26949 C ? B ? 139 CG 1
   ATOM 5716 CD1 A LEU B 482 ? 9.01171 2.19043 -19.33148 0.295 14.15718 C ? B ? 139 CD1 1
   ATOM 5717 CD2 A LEU B 482 ? 8.86182 3.78419 -21.23291 0.295 15.11078 C ? B ? 139 CD2 1
   ATOM 5718 N B LEU B 482 ? 8.69166 5.82891 -16.80095 0.705 9.75367 N ? B ? 139 N 1
   ATOM 5719 CA B LEU B 482 ? 9.23077 4.58665 -17.35804 0.705 10.18184 C ? B ? 139 CA 1
   ATOM 5720 C B LEU B 482 ? 10.76017 4.51726 -17.41451 0.705 8.53118 C ? B ? 139 C 1
   ATOM 5721 O B LEU B 482 ? 11.34814 3.51318 -17.00364 0.705 10.04211 O ? B ? 139 O 1
   ATOM 5722 CB B LEU B 482 ? 8.66357 4.38093 -18.76309 0.705 11.70652 C ? B ? 139 CB 1
   ATOM 5723 CG B LEU B 482 ? 9.31769 3.26091 -19.58656 0.705 11.47130 C ? B ? 139 CG 1
   ATOM 5724 CD1 B LEU B 482 ? 8.86718 1.89385 -19.02527 0.705 12.07602 C ? B ? 139 CD1 1
   ATOM 5725 CD2 B LEU B 482 ? 8.90797 3.45256 -21.02968 0.705 13.95269 C ? B ? 139 CD2 1
   ATOM 5726 N . GLU B 483 ? 11.41992 5.54240 -17.94347 1.000 10.55826 N ? B ? 140 N 1
   ATOM 5727 CA . GLU B 483 ? 12.88501 5.42941 -18.08678 1.000 11.69033 C ? B ? 140 CA 1
   ATOM 5728 C . GLU B 483 ? 13.58584 5.50914 -16.73869 1.000 9.70053 C ? B ? 140 C 1
   ATOM 5729 O . GLU B 483 ? 14.51431 4.73969 -16.47860 1.000 11.38554 O ? B ? 140 O 1
   ATOM 5730 CB . GLU B 483 ? 13.44320 6.48014 -19.03532 1.000 11.89356 C ? B ? 140 CB 1
   ATOM 5731 CG . GLU B 483 ? 14.97276 6.37808 -19.16579 1.000 15.73687 C ? B ? 140 CG 1
   ATOM 5732 CD . GLU B 483 ? 15.48677 5.11544 -19.86217 1.000 17.66705 C ? B ? 140 CD 1
   ATOM 5733 OE1 . GLU B 483 ? 14.71222 4.29214 -20.38715 1.000 19.14853 O ? B ? 140 OE1 1
   ATOM 5734 OE2 . GLU B 483 ? 16.72722 4.92907 -19.90042 1.000 20.14937 O ? B ? 140 OE2 1
   ATOM 5735 N B CYS B 484 ? 13.15726 6.42976 -15.84939 0.381 9.93997 N ? B ? 141 N 1
   ATOM 5736 CA B CYS B 484 ? 13.71270 6.52793 -14.49448 0.381 10.44205 C ? B ? 141 CA 1
   ATOM 5737 C B CYS B 484 ? 13.55997 5.20911 -13.73849 0.381 9.40548 C ? B ? 141 C 1
   ATOM 5738 O B CYS B 484 ? 14.53402 4.63630 -13.26193 0.381 9.66424 O ? B ? 141 O 1
   ATOM 5739 CB B CYS B 484 ? 13.15073 7.74908 -13.70076 0.381 8.36344 C ? B ? 141 CB 1
   ATOM 5740 SG B CYS B 484 ? 13.68621 8.01819 -11.93322 0.381 10.82398 S ? B ? 141 SG 1
   ATOM 5741 N C CYS B 484 ? 13.13406 6.44532 -15.93074 0.495 10.18599 N ? B ? 141 N 1
   ATOM 5742 CA C CYS B 484 ? 13.63223 6.55682 -14.58417 0.495 9.89209 C ? B ? 141 CA 1
   ATOM 5743 C C CYS B 484 ? 13.45481 5.24779 -13.81129 0.495 9.81715 C ? B ? 141 C 1
   ATOM 5744 O C CYS B 484 ? 14.34395 4.82895 -13.05190 0.495 9.16967 O ? B ? 141 O 1
   ATOM 5745 CB C CYS B 484 ? 12.93930 7.74377 -13.92420 0.495 12.67500 C ? B ? 141 CB 1
   ATOM 5746 SG C CYS B 484 ? 13.55747 7.98214 -12.35684 0.495 11.61690 S ? B ? 141 SG 1
   ATOM 5747 N D CYS B 484 ? 13.14391 6.42379 -15.86741 0.124 9.99509 N ? B ? 141 N 1
   ATOM 5748 CA D CYS B 484 ? 13.70880 6.49815 -14.52348 0.124 10.28396 C ? B ? 141 CA 1
   ATOM 5749 C D CYS B 484 ? 13.47915 5.20178 -13.74974 0.124 9.57132 C ? B ? 141 C 1
   ATOM 5750 O D CYS B 484 ? 14.31578 4.80224 -12.92738 0.124 8.56722 O ? B ? 141 O 1
   ATOM 5751 CB D CYS B 484 ? 13.14622 7.70873 -13.76549 0.124 8.79415 C ? B ? 141 CB 1
   ATOM 5752 SG D CYS B 484 ? 13.65034 7.82131 -12.02312 0.124 11.43410 S ? B ? 141 SG 1
   ATOM 5753 N B GLY B 485 ? 12.32924 4.70639 -13.61698 0.381 9.39455 N ? B ? 142 N 1
   ATOM 5754 CA B GLY B 485 ? 12.09262 3.49632 -12.82037 0.381 7.51876 C ? B ? 142 CA 1
   ATOM 5755 C B GLY B 485 ? 12.90645 2.32198 -13.33376 0.381 6.55056 C ? B ? 142 C 1
   ATOM 5756 O B GLY B 485 ? 13.40386 1.51010 -12.55185 0.381 7.07118 O ? B ? 142 O 1
   ATOM 5757 N C GLY B 485 ? 12.27512 4.61422 -13.95889 0.495 8.38098 N ? B ? 142 N 1
   ATOM 5758 CA C GLY B 485 ? 11.98987 3.36106 -13.25297 0.495 8.04602 C ? B ? 142 CA 1
   ATOM 5759 C C GLY B 485 ? 12.85271 2.26072 -13.81577 0.495 9.47357 C ? B ? 142 C 1
   ATOM 5760 O C GLY B 485 ? 13.32708 1.38147 -13.09004 0.495 7.91306 O ? B ? 142 O 1
   ATOM 5761 N D GLY B 485 ? 12.34311 4.53606 -13.99766 0.124 7.94364 N ? B ? 142 N 1
   ATOM 5762 CA D GLY B 485 ? 12.03335 3.29929 -13.29028 0.124 7.91184 C ? B ? 142 CA 1
   ATOM 5763 C D GLY B 485 ? 12.85195 2.12599 -13.79101 0.124 8.94143 C ? B ? 142 C 1
   ATOM 5764 O D GLY B 485 ? 13.38560 1.34450 -12.99743 0.124 8.00194 O ? B ? 142 O 1
   ATOM 5765 N B THR B 486 ? 13.01203 2.19735 -14.66789 0.381 8.26573 N ? B ? 143 N 1
   ATOM 5766 CA B THR B 486 ? 13.86250 1.18389 -15.28675 0.381 8.05376 C ? B ? 143 CA 1
   ATOM 5767 C B THR B 486 ? 15.30435 1.29815 -14.81028 0.381 7.70654 C ? B ? 143 C 1
   ATOM 5768 O B THR B 486 ? 15.92272 0.30574 -14.42955 0.381 9.20475 O ? B ? 143 O 1
   ATOM 5769 CB B THR B 486 ? 13.77521 1.28328 -16.81847 0.381 9.85911 C ? B ? 143 CB 1
   ATOM 5770 OG1 B THR B 486 ? 12.43598 1.02726 -17.27086 0.381 9.00513 O ? B ? 143 OG1 1
   ATOM 5771 CG2 B THR B 486 ? 14.72067 0.24101 -17.45579 0.381 10.39301 C ? B ? 143 CG2 1
   ATOM 5772 N C THR B 486 ? 13.04235 2.29110 -15.13526 0.495 7.09918 N ? B ? 143 N 1
   ATOM 5773 CA C THR B 486 ? 13.81858 1.24886 -15.76904 0.495 8.58090 C ? B ? 143 CA 1
   ATOM 5774 C C THR B 486 ? 15.25509 1.31096 -15.31524 0.495 8.34377 C ? B ? 143 C 1
   ATOM 5775 O C THR B 486 ? 15.84545 0.30094 -14.90816 0.495 9.00660 O ? B ? 143 O 1
   ATOM 5776 CB C THR B 486 ? 13.72030 1.40445 -17.27888 0.495 9.66746 C ? B ? 143 CB 1
   ATOM 5777 OG1 C THR B 486 ? 12.34101 1.27802 -17.66045 0.495 10.52353 O ? B ? 143 OG1 1
   ATOM 5778 CG2 C THR B 486 ? 14.59856 0.33595 -18.03011 0.495 11.06545 C ? B ? 143 CG2 1
   ATOM 5779 N D THR B 486 ? 12.95586 1.98390 -15.11409 0.124 9.84094 N ? B ? 143 N 1
   ATOM 5780 CA D THR B 486 ? 13.72705 0.88319 -15.68212 0.124 8.27377 C ? B ? 143 CA 1
   ATOM 5781 C D THR B 486 ? 15.18586 0.99944 -15.27997 0.124 8.11986 C ? B ? 143 C 1
   ATOM 5782 O D THR B 486 ? 15.80375 0.02394 -14.83727 0.124 9.33612 O ? B ? 143 O 1
   ATOM 5783 CB D THR B 486 ? 13.60932 0.89321 -17.21000 0.124 4.71787 C ? B ? 143 CB 1
   ATOM 5784 OG1 D THR B 486 ? 12.23766 0.80327 -17.59491 0.124 6.46288 O ? B ? 143 OG1 1
   ATOM 5785 CG2 D THR B 486 ? 14.38006 -0.28268 -17.83031 0.124 5.13051 C ? B ? 143 CG2 1
   ATOM 5786 N B GLN B 487 ? 15.87487 2.49974 -14.86567 0.381 7.35780 N ? B ? 144 N 1
   ATOM 5787 CA B GLN B 487 ? 17.26237 2.65682 -14.44890 0.381 9.22833 C ? B ? 144 CA 1
   ATOM 5788 C B GLN B 487 ? 17.42135 2.41904 -12.95929 0.381 9.88374 C ? B ? 144 C 1
   ATOM 5789 O B GLN B 487 ? 18.44898 1.88705 -12.53408 0.381 10.03585 O ? B ? 144 O 1
   ATOM 5790 CB B GLN B 487 ? 17.78081 4.02580 -14.87689 0.381 10.80533 C ? B ? 144 CB 1
   ATOM 5791 CG B GLN B 487 ? 17.72408 4.14564 -16.38560 0.381 16.09264 C ? B ? 144 CG 1
   ATOM 5792 CD B GLN B 487 ? 18.35119 5.38439 -16.96289 0.381 22.34493 C ? B ? 144 CD 1
   ATOM 5793 OE1 B GLN B 487 ? 18.36600 6.47838 -16.36413 0.381 23.09642 O ? B ? 144 OE1 1
   ATOM 5794 NE2 B GLN B 487 ? 18.87421 5.21880 -18.16116 0.381 33.11250 N ? B ? 144 NE2 1
   ATOM 5795 N C GLN B 487 ? 15.82771 2.50628 -15.35474 0.495 10.37425 N ? B ? 144 N 1
   ATOM 5796 CA C GLN B 487 ? 17.21139 2.66411 -14.91374 0.495 9.17031 C ? B ? 144 CA 1
   ATOM 5797 C C GLN B 487 ? 17.36770 2.28866 -13.44876 0.495 7.57624 C ? B ? 144 C 1
   ATOM 5798 O C GLN B 487 ? 18.32317 1.58816 -13.07913 0.495 7.62617 O ? B ? 144 O 1
   ATOM 5799 CB C GLN B 487 ? 17.70577 4.08566 -15.15264 0.495 10.27955 C ? B ? 144 CB 1
   ATOM 5800 CG C GLN B 487 ? 17.97743 4.40217 -16.60427 0.495 11.37441 C ? B ? 144 CG 1
   ATOM 5801 CD C GLN B 487 ? 18.69622 3.30409 -17.30331 0.495 10.92596 C ? B ? 144 CD 1
   ATOM 5802 OE1 C GLN B 487 ? 19.67018 2.77205 -16.77724 0.495 12.54233 O ? B ? 144 OE1 1
   ATOM 5803 NE2 C GLN B 487 ? 18.24457 2.94973 -18.51434 0.495 14.50702 N ? B ? 144 NE2 1
   ATOM 5804 N D GLN B 487 ? 15.75230 2.19974 -15.42459 0.124 5.71022 N ? B ? 144 N 1
   ATOM 5805 CA D GLN B 487 ? 17.13989 2.42228 -15.03546 0.124 8.71664 C ? B ? 144 CA 1
   ATOM 5806 C D GLN B 487 ? 17.33651 2.31575 -13.53038 0.124 7.68476 C ? B ? 144 C 1
   ATOM 5807 O D GLN B 487 ? 18.44858 2.03535 -13.07038 0.124 7.65183 O ? B ? 144 O 1
   ATOM 5808 CB D GLN B 487 ? 17.60788 3.79442 -15.51238 0.124 7.66770 C ? B ? 144 CB 1
   ATOM 5809 CG D GLN B 487 ? 17.59531 3.97524 -17.01986 0.124 9.95145 C ? B ? 144 CG 1
   ATOM 5810 CD D GLN B 487 ? 18.41955 2.92429 -17.73659 0.124 12.34017 C ? B ? 144 CD 1
   ATOM 5811 OE1 D GLN B 487 ? 19.36486 2.36872 -17.18050 0.124 7.85788 O ? B ? 144 OE1 1
   ATOM 5812 NE2 D GLN B 487 ? 18.04593 2.63134 -18.97260 0.124 11.18273 N ? B ? 144 NE2 1
   ATOM 5813 N B LEU B 488 ? 16.43534 2.79242 -12.14316 0.381 7.72755 N ? B ? 145 N 1
   ATOM 5814 CA B LEU B 488 ? 16.51485 2.48037 -10.71917 0.381 8.00010 C ? B ? 145 CA 1
   ATOM 5815 C B LEU B 488 ? 16.56027 0.96526 -10.50183 0.381 9.45269 C ? B ? 145 C 1
   ATOM 5816 O B LEU B 488 ? 17.43212 0.46519 -9.78019 0.381 8.31884 O ? B ? 145 O 1
   ATOM 5817 CB B LEU B 488 ? 15.31756 3.12413 -9.99110 0.381 7.66857 C ? B ? 145 CB 1
   ATOM 5818 CG B LEU B 488 ? 15.17904 2.90571 -8.48229 0.381 7.67944 C ? B ? 145 CG 1
   ATOM 5819 CD1 B LEU B 488 ? 16.44394 3.23652 -7.74365 0.381 8.39911 C ? B ? 145 CD1 1
   ATOM 5820 CD2 B LEU B 488 ? 14.05253 3.83209 -8.02835 0.381 9.12453 C ? B ? 145 CD2 1
   ATOM 5821 N C LEU B 488 ? 16.42943 2.72386 -12.59619 0.495 9.06326 N ? B ? 145 N 1
   ATOM 5822 CA C LEU B 488 ? 16.49483 2.35596 -11.18260 0.495 8.77025 C ? B ? 145 CA 1
   ATOM 5823 C C LEU B 488 ? 16.50508 0.84576 -11.00043 0.495 8.76442 C ? B ? 145 C 1
   ATOM 5824 O C LEU B 488 ? 17.33055 0.31778 -10.25581 0.495 9.32319 O ? B ? 145 O 1
   ATOM 5825 CB C LEU B 488 ? 15.30938 2.97866 -10.41560 0.495 8.63938 C ? B ? 145 CB 1
   ATOM 5826 CG C LEU B 488 ? 15.23608 2.58049 -8.91528 0.495 7.25903 C ? B ? 145 CG 1
   ATOM 5827 CD1 C LEU B 488 ? 16.53570 2.88702 -8.21424 0.495 9.04736 C ? B ? 145 CD1 1
   ATOM 5828 CD2 C LEU B 488 ? 14.11623 3.39477 -8.27181 0.495 9.22915 C ? B ? 145 CD2 1
   ATOM 5829 N D LEU B 488 ? 16.28744 2.55467 -12.74532 0.124 9.79092 N ? B ? 145 N 1
   ATOM 5830 CA D LEU B 488 ? 16.41733 2.38241 -11.30300 0.124 9.10129 C ? B ? 145 CA 1
   ATOM 5831 C D LEU B 488 ? 16.49455 0.90693 -10.91732 0.124 8.64005 C ? B ? 145 C 1
   ATOM 5832 O D LEU B 488 ? 17.34183 0.52705 -10.10191 0.124 8.49524 O ? B ? 145 O 1
   ATOM 5833 CB D LEU B 488 ? 15.28107 3.10619 -10.57189 0.124 7.49332 C ? B ? 145 CB 1
   ATOM 5834 CG D LEU B 488 ? 15.27957 2.96309 -9.04700 0.124 7.85631 C ? B ? 145 CG 1
   ATOM 5835 CD1 D LEU B 488 ? 16.56658 3.47457 -8.43720 0.124 6.96292 C ? B ? 145 CD1 1
   ATOM 5836 CD2 D LEU B 488 ? 14.07294 3.68005 -8.45144 0.124 7.37497 C ? B ? 145 CD2 1
   ATOM 5837 N B CYS B 489 ? 15.64315 0.21251 -11.13924 0.381 8.70212 N ? B ? 146 N 1
   ATOM 5838 CA B CYS B 489 ? 15.64001 -1.24311 -10.98015 0.381 8.76588 C ? B ? 146 CA 1
   ATOM 5839 C B CYS B 489 ? 16.95363 -1.84793 -11.47612 0.381 6.93810 C ? B ? 146 C 1
   ATOM 5840 O B CYS B 489 ? 17.47062 -2.78207 -10.87283 0.381 8.10499 O ? B ? 146 O 1
   ATOM 5841 CB B CYS B 489 ? 14.41196 -1.88582 -11.67800 0.381 6.59035 C ? B ? 146 CB 1
   ATOM 5842 SG B CYS B 489 ? 12.88211 -1.29741 -11.04606 0.381 8.28031 S ? B ? 146 SG 1
   ATOM 5843 N C CYS B 489 ? 15.58885 0.13746 -11.66454 0.495 7.29057 N ? B ? 146 N 1
   ATOM 5844 CA C CYS B 489 ? 15.58651 -1.32375 -11.58781 0.495 7.42580 C ? B ? 146 CA 1
   ATOM 5845 C C CYS B 489 ? 16.89674 -1.95153 -12.03102 0.495 8.11697 C ? B ? 146 C 1
   ATOM 5846 O C CYS B 489 ? 17.33046 -2.91887 -11.42878 0.495 7.39489 O ? B ? 146 O 1
   ATOM 5847 CB C CYS B 489 ? 14.37988 -1.87250 -12.36757 0.495 5.33064 C ? B ? 146 CB 1
   ATOM 5848 SG C CYS B 489 ? 12.82692 -1.68201 -11.54701 0.495 7.88006 S ? B ? 146 SG 1
   ATOM 5849 N D CYS B 489 ? 15.63284 0.05905 -11.49919 0.124 7.33331 N ? B ? 146 N 1
   ATOM 5850 CA D CYS B 489 ? 15.65128 -1.36921 -11.17550 0.124 9.09783 C ? B ? 146 CA 1
   ATOM 5851 C D CYS B 489 ? 16.92681 -2.06091 -11.64813 0.124 6.99460 C ? B ? 146 C 1
   ATOM 5852 O D CYS B 489 ? 17.38702 -3.00805 -11.00105 0.124 8.98823 O ? B ? 146 O 1
   ATOM 5853 CB D CYS B 489 ? 14.40520 -2.06413 -11.74120 0.124 5.37066 C ? B ? 146 CB 1
   ATOM 5854 SG D CYS B 489 ? 12.94369 -1.73550 -10.76180 0.124 5.08313 S ? B ? 146 SG 1
   ATOM 5855 N B LEU B 490 ? 17.49006 -1.33098 -12.59755 0.381 9.73980 N ? B ? 147 N 1
   ATOM 5856 CA B LEU B 490 ? 18.74937 -1.80353 -13.16517 0.381 10.32267 C ? B ? 147 CA 1
   ATOM 5857 C B LEU B 490 ? 19.93075 -1.49711 -12.26200 0.381 7.93368 C ? B ? 147 C 1
   ATOM 5858 O B LEU B 490 ? 20.99388 -2.10782 -12.43000 0.381 7.70574 O ? B ? 147 O 1
   ATOM 5859 CB B LEU B 490 ? 18.94585 -1.17032 -14.54549 0.381 9.66622 C ? B ? 147 CB 1
   ATOM 5860 CG B LEU B 490 ? 18.25774 -1.84491 -15.72782 0.381 11.56976 C ? B ? 147 CG 1
   ATOM 5861 CD1 B LEU B 490 ? 18.37134 -1.01026 -17.00814 0.381 13.93170 C ? B ? 147 CD1 1
   ATOM 5862 CD2 B LEU B 490 ? 18.77549 -3.26757 -15.95498 0.381 15.69877 C ? B ? 147 CD2 1
   ATOM 5863 N C LEU B 490 ? 17.53229 -1.39169 -13.04665 0.495 10.14180 N ? B ? 147 N 1
   ATOM 5864 CA C LEU B 490 ? 18.75719 -2.00390 -13.53103 0.495 9.10325 C ? B ? 147 CA 1
   ATOM 5865 C C LEU B 490 ? 19.91109 -1.83625 -12.55779 0.495 9.75963 C ? B ? 147 C 1
   ATOM 5866 O C LEU B 490 ? 20.91112 -2.54938 -12.68759 0.495 10.81550 O ? B ? 147 O 1
   ATOM 5867 CB C LEU B 490 ? 19.04883 -1.48260 -14.93359 0.495 10.09456 C ? B ? 147 CB 1
   ATOM 5868 CG C LEU B 490 ? 18.07718 -1.92751 -16.01105 0.495 12.11488 C ? B ? 147 CG 1
   ATOM 5869 CD1 C LEU B 490 ? 18.25389 -1.01806 -17.19703 0.495 14.93723 C ? B ? 147 CD1 1
   ATOM 5870 CD2 C LEU B 490 ? 18.34461 -3.36361 -16.40535 0.495 14.35820 C ? B ? 147 CD2 1
   ATOM 5871 N D LEU B 490 ? 17.48671 -1.62742 -12.77966 0.124 7.82984 N ? B ? 147 N 1
   ATOM 5872 CA D LEU B 490 ? 18.73823 -2.20635 -13.25786 0.124 8.25398 C ? B ? 147 CA 1
   ATOM 5873 C D LEU B 490 ? 19.90387 -1.92094 -12.31825 0.124 8.81450 C ? B ? 147 C 1
   ATOM 5874 O D LEU B 490 ? 20.89135 -2.66683 -12.32526 0.124 9.01070 O ? B ? 147 O 1
   ATOM 5875 CB D LEU B 490 ? 19.04947 -1.68120 -14.66238 0.124 9.06545 C ? B ? 147 CB 1
   ATOM 5876 CG D LEU B 490 ? 18.16435 -2.13802 -15.82311 0.124 12.78212 C ? B ? 147 CG 1
   ATOM 5877 CD1 D LEU B 490 ? 18.47776 -1.33779 -17.09721 0.124 12.34204 C ? B ? 147 CD1 1
   ATOM 5878 CD2 D LEU B 490 ? 18.32198 -3.64182 -16.04969 0.124 12.21112 C ? B ? 147 CD2 1
   ATOM 5879 N B LEU B 491 ? 19.80606 -0.54876 -11.32904 0.381 10.71151 N ? B ? 148 N 1
   ATOM 5880 CA B LEU B 491 ? 20.87203 -0.34539 -10.34876 0.381 9.39254 C ? B ? 148 CA 1
   ATOM 5881 C B LEU B 491 ? 20.98481 -1.50046 -9.36068 0.381 9.82226 C ? B ? 148 C 1
   ATOM 5882 O B LEU B 491 ? 22.03477 -1.64592 -8.71368 0.381 10.18571 O ? B ? 148 O 1
   ATOM 5883 CB B LEU B 491 ? 20.63642 0.93510 -9.55311 0.381 8.00956 C ? B ? 148 CB 1
   ATOM 5884 CG B LEU B 491 ? 20.83362 2.26612 -10.27822 0.381 9.73034 C ? B ? 148 CG 1
   ATOM 5885 CD1 B LEU B 491 ? 20.45901 3.41233 -9.37552 0.381 10.27206 C ? B ? 148 CD1 1
   ATOM 5886 CD2 B LEU B 491 ? 22.27784 2.41269 -10.77232 0.381 9.26220 C ? B ? 148 CD2 1
   ATOM 5887 N C LEU B 491 ? 19.82453 -0.91294 -11.59220 0.495 8.98265 N ? B ? 148 N 1
   ATOM 5888 CA C LEU B 491 ? 20.92677 -0.67015 -10.65573 0.495 10.49483 C ? B ? 148 CA 1
   ATOM 5889 C C LEU B 491 ? 21.05276 -1.72837 -9.58679 0.495 10.47238 C ? B ? 148 C 1
   ATOM 5890 O C LEU B 491 ? 22.13782 -1.96578 -9.04252 0.495 11.42853 O ? B ? 148 O 1
   ATOM 5891 CB C LEU B 491 ? 20.76639 0.67515 -9.94884 0.495 9.27560 C ? B ? 148 CB 1
   ATOM 5892 CG C LEU B 491 ? 20.84679 1.92252 -10.84488 0.495 9.64632 C ? B ? 148 CG 1
   ATOM 5893 CD1 C LEU B 491 ? 20.41243 3.12252 -10.02797 0.495 9.82531 C ? B ? 148 CD1 1
   ATOM 5894 CD2 C LEU B 491 ? 22.24121 2.20188 -11.43905 0.495 11.07864 C ? B ? 148 CD2 1
   ATOM 5895 N D LEU B 491 ? 19.82761 -0.84884 -11.52562 0.124 8.97720 N ? B ? 148 N 1
   ATOM 5896 CA D LEU B 491 ? 20.89010 -0.54160 -10.57347 0.124 10.69282 C ? B ? 148 CA 1
   ATOM 5897 C D LEU B 491 ? 21.00562 -1.58216 -9.47200 0.124 9.99498 C ? B ? 148 C 1
   ATOM 5898 O D LEU B 491 ? 22.06588 -1.69543 -8.84758 0.124 10.61297 O ? B ? 148 O 1
   ATOM 5899 CB D LEU B 491 ? 20.66541 0.83411 -9.94684 0.124 9.71632 C ? B ? 148 CB 1
   ATOM 5900 CG D LEU B 491 ? 20.81626 2.03693 -10.87805 0.124 10.07738 C ? B ? 148 CG 1
   ATOM 5901 CD1 D LEU B 491 ? 20.47710 3.29535 -10.11318 0.124 10.59677 C ? B ? 148 CD1 1
   ATOM 5902 CD2 D LEU B 491 ? 22.22513 2.13106 -11.46238 0.124 11.23722 C ? B ? 148 CD2 1
   ATOM 5903 N . PHE B 492 ? 19.94456 -2.33843 -9.21072 1.000 9.56922 N ? B ? 149 N 1
   ATOM 5904 CA . PHE B 492 ? 19.99736 -3.33654 -8.15212 1.000 9.60902 C ? B ? 149 CA 1
   ATOM 5905 C . PHE B 492 ? 20.97142 -4.44632 -8.51321 1.000 10.49384 C ? B ? 149 C 1
   ATOM 5906 O . PHE B 492 ? 21.08367 -4.82357 -9.66896 1.000 10.39068 O ? B ? 149 O 1
   ATOM 5907 CB . PHE B 492 ? 18.61329 -3.94516 -7.89640 1.000 10.02087 C ? B ? 149 CB 1
   ATOM 5908 CG . PHE B 492 ? 17.66495 -3.04522 -7.10961 1.000 9.83034 C ? B ? 149 CG 1
   ATOM 5909 CD1 . PHE B 492 ? 17.03495 -1.98956 -7.73597 1.000 9.70331 C ? B ? 149 CD1 1
   ATOM 5910 CD2 . PHE B 492 ? 17.40116 -3.29701 -5.80766 1.000 10.42700 C ? B ? 149 CD2 1
   ATOM 5911 CE1 . PHE B 492 ? 16.11392 -1.21149 -7.07291 1.000 10.40778 C ? B ? 149 CE1 1
   ATOM 5912 CE2 . PHE B 492 ? 16.48134 -2.48295 -5.09625 1.000 9.46494 C ? B ? 149 CE2 1
   ATOM 5913 CZ . PHE B 492 ? 15.86437 -1.44777 -5.73825 1.000 10.99271 C ? B ? 149 CZ 1
   ATOM 5914 N . PRO B 493 ? 21.56872 -5.06583 -7.51716 1.000 9.67978 N ? B ? 150 N 1
   ATOM 5915 CA . PRO B 493 ? 22.51003 -6.16862 -7.81145 1.000 10.99909 C ? B ? 150 CA 1
   ATOM 5916 C . PRO B 493 ? 21.74213 -7.44387 -8.09093 1.000 11.91764 C ? B ? 150 C 1
   ATOM 5917 O . PRO B 493 ? 20.54007 -7.57050 -7.71928 1.000 12.10894 O ? B ? 150 O 1
   ATOM 5918 CB . PRO B 493 ? 23.31282 -6.30877 -6.51628 1.000 12.89157 C ? B ? 150 CB 1
   ATOM 5919 CG . PRO B 493 ? 22.39587 -5.86831 -5.45564 1.000 14.12775 C ? B ? 150 CG 1
   ATOM 5920 CD . PRO B 493 ? 21.53227 -4.76120 -6.09783 1.000 10.98883 C ? B ? 150 CD 1
   ATOM 5921 N A PRO B 494 ? 22.43736 -8.49242 -8.56048 0.504 10.42632 N ? B ? 151 N 1
   ATOM 5922 CA A PRO B 494 ? 21.75440 -9.77186 -8.83463 0.504 12.34015 C ? B ? 151 CA 1
   ATOM 5923 C A PRO B 494 ? 21.35914 -10.44372 -7.53880 0.504 11.05739 C ? B ? 151 C 1
   ATOM 5924 O A PRO B 494 ? 22.04617 -10.29152 -6.52986 0.504 15.26989 O ? B ? 151 O 1
   ATOM 5925 CB A PRO B 494 ? 22.83244 -10.60087 -9.55319 0.504 11.46683 C ? B ? 151 CB 1
   ATOM 5926 CG A PRO B 494 ? 24.10119 -10.05997 -8.99139 0.504 17.80443 C ? B ? 151 CG 1
   ATOM 5927 CD A PRO B 494 ? 23.89448 -8.57997 -8.86171 0.504 9.80954 C ? B ? 151 CD 1
   ATOM 5928 N C PRO B 494 ? 22.30859 -8.36984 -8.86342 0.496 13.65436 N ? B ? 151 N 1
   ATOM 5929 CA C PRO B 494 ? 21.52904 -9.56314 -9.22587 0.496 14.93063 C ? B ? 151 CA 1
   ATOM 5930 C C PRO B 494 ? 21.22610 -10.42381 -8.01341 0.496 11.02171 C ? B ? 151 C 1
   ATOM 5931 O C PRO B 494 ? 22.05311 -10.65142 -7.13001 0.496 14.62081 O ? B ? 151 O 1
   ATOM 5932 CB C PRO B 494 ? 22.42535 -10.30325 -10.22647 0.496 15.82143 C ? B ? 151 CB 1
   ATOM 5933 CG C PRO B 494 ? 23.78763 -9.75030 -9.98511 0.496 13.81295 C ? B ? 151 CG 1
   ATOM 5934 CD C PRO B 494 ? 23.63465 -8.35211 -9.52491 0.496 16.51236 C ? B ? 151 CD 1
   ATOM 5935 N A ASP B 495 ? 20.20408 -11.15619 -7.55865 0.504 11.55037 N ? B ? 152 N 1
   ATOM 5936 CA A ASP B 495 ? 19.67845 -11.87244 -6.39088 0.504 9.55318 C ? B ? 152 CA 1
   ATOM 5937 C A ASP B 495 ? 19.60201 -13.36713 -6.72819 0.504 11.78317 C ? B ? 152 C 1
   ATOM 5938 O A ASP B 495 ? 18.80124 -13.80253 -7.56279 0.504 10.14305 O ? B ? 152 O 1
   ATOM 5939 CB A ASP B 495 ? 18.31554 -11.29949 -5.96732 0.504 10.29800 C ? B ? 152 CB 1
   ATOM 5940 CG A ASP B 495 ? 17.77838 -11.92934 -4.68604 0.504 14.74067 C ? B ? 152 CG 1
   ATOM 5941 OD1 A ASP B 495 ? 18.03547 -13.12076 -4.36934 0.504 9.93078 O ? B ? 152 OD1 1
   ATOM 5942 OD2 A ASP B 495 ? 17.03409 -11.23246 -3.95439 0.504 9.44365 O ? B ? 152 OD2 1
   ATOM 5943 N C ASP B 495 ? 20.02592 -10.92682 -7.97677 0.496 12.66451 N ? B ? 152 N 1
   ATOM 5944 CA C ASP B 495 ? 19.59368 -11.67659 -6.82574 0.496 10.83287 C ? B ? 152 CA 1
   ATOM 5945 C C ASP B 495 ? 19.60389 -13.14377 -7.21476 0.496 8.98059 C ? B ? 152 C 1
   ATOM 5946 O C ASP B 495 ? 18.78904 -13.58089 -8.03367 0.496 12.62047 O ? B ? 152 O 1
   ATOM 5947 CB C ASP B 495 ? 18.20672 -11.22280 -6.41077 0.496 11.95403 C ? B ? 152 CB 1
   ATOM 5948 CG C ASP B 495 ? 17.83762 -11.73107 -5.07923 0.496 9.22823 C ? B ? 152 CG 1
   ATOM 5949 OD1 C ASP B 495 ? 18.22266 -12.88767 -4.76270 0.496 10.89907 O ? B ? 152 OD1 1
   ATOM 5950 OD2 C ASP B 495 ? 17.13341 -10.95034 -4.36938 0.496 9.36696 O ? B ? 152 OD2 1
   ATOM 5951 N A GLU B 496 ? 20.49378 -14.15799 -6.11760 0.504 8.86688 N ? B ? 153 N 1
   ATOM 5952 CA A GLU B 496 ? 20.65321 -15.59439 -6.34750 0.504 8.03692 C ? B ? 153 CA 1
   ATOM 5953 C A GLU B 496 ? 19.49171 -16.41842 -5.83199 0.504 10.85029 C ? B ? 153 C 1
   ATOM 5954 O A GLU B 496 ? 19.43257 -17.61899 -6.13394 0.504 9.58382 O ? B ? 153 O 1
   ATOM 5955 CB A GLU B 496 ? 21.97770 -16.06592 -5.71076 0.504 10.00704 C ? B ? 153 CB 1
   ATOM 5956 CG A GLU B 496 ? 21.82456 -16.21479 -4.22444 0.504 12.28802 C ? B ? 153 CG 1
   ATOM 5957 CD A GLU B 496 ? 23.09014 -16.54652 -3.46571 0.504 16.00354 C ? B ? 153 CD 1
   ATOM 5958 OE1 A GLU B 496 ? 24.18674 -16.31859 -3.99403 0.504 15.08409 O ? B ? 153 OE1 1
   ATOM 5959 OE2 A GLU B 496 ? 22.96184 -17.03981 -2.32304 0.504 22.02046 O ? B ? 153 OE2 1
   ATOM 5960 N C GLU B 496 ? 20.58863 -13.88813 -6.68393 0.496 10.55946 N ? B ? 153 N 1
   ATOM 5961 CA C GLU B 496 ? 20.68500 -15.31008 -7.00060 0.496 10.64909 C ? B ? 153 CA 1
   ATOM 5962 C C GLU B 496 ? 19.54935 -16.13332 -6.41043 0.496 11.64257 C ? B ? 153 C 1
   ATOM 5963 O C GLU B 496 ? 19.41402 -17.31934 -6.74852 0.496 12.22219 O ? B ? 153 O 1
   ATOM 5964 CB C GLU B 496 ? 22.02444 -15.98238 -6.60109 0.496 14.16032 C ? B ? 153 CB 1
   ATOM 5965 CG C GLU B 496 ? 23.13087 -15.23751 -5.84184 0.496 30.98592 C ? B ? 153 CG 1
   ATOM 5966 CD C GLU B 496 ? 24.62432 -15.54088 -6.32358 0.496 27.33344 C ? B ? 153 CD 1
   ATOM 5967 OE1 C GLU B 496 ? 25.00859 -16.65566 -6.79645 0.496 14.19764 O ? B ? 153 OE1 1
   ATOM 5968 OE2 C GLU B 496 ? 25.45398 -14.60407 -6.23615 0.496 29.86030 O ? B ? 153 OE2 1
   ATOM 5969 N A SER B 497 ? 18.56988 -15.79605 -5.09615 0.504 9.32545 N ? B ? 154 N 1
   ATOM 5970 CA A SER B 497 ? 17.43059 -16.52748 -4.59717 0.504 12.52005 C ? B ? 154 CA 1
   ATOM 5971 C A SER B 497 ? 16.28072 -16.52040 -5.56954 0.504 10.93917 C ? B ? 154 C 1
   ATOM 5972 O A SER B 497 ? 15.31325 -17.26526 -5.36074 0.504 12.81531 O ? B ? 154 O 1
   ATOM 5973 CB A SER B 497 ? 16.96458 -16.02195 -3.21563 0.504 13.40511 C ? B ? 154 CB 1
   ATOM 5974 OG A SER B 497 ? 16.33378 -14.75603 -3.26952 0.504 11.18961 O ? B ? 154 OG 1
   ATOM 5975 N C SER B 497 ? 18.72020 -15.54476 -5.54551 0.496 10.13068 N ? B ? 154 N 1
   ATOM 5976 CA C SER B 497 ? 17.57901 -16.27246 -5.04301 0.496 11.07784 C ? B ? 154 CA 1
   ATOM 5977 C C SER B 497 ? 16.38662 -16.15986 -5.97636 0.496 8.77461 C ? B ? 154 C 1
   ATOM 5978 O C SER B 497 ? 15.37262 -16.83029 -5.73747 0.496 13.69240 O ? B ? 154 O 1
   ATOM 5979 CB C SER B 497 ? 17.18464 -15.76483 -3.65600 0.496 11.89327 C ? B ? 154 CB 1
   ATOM 5980 OG C SER B 497 ? 16.34472 -14.62225 -3.76728 0.496 12.70281 O ? B ? 154 OG 1
   ATOM 5981 N A ILE B 498 ? 16.36226 -15.72928 -6.64247 0.504 10.98696 N ? B ? 155 N 1
   ATOM 5982 CA A ILE B 498 ? 15.21876 -15.48436 -7.53203 0.504 11.75486 C ? B ? 155 CA 1
   ATOM 5983 C A ILE B 498 ? 15.55400 -15.92804 -8.94351 0.504 12.36803 C ? B ? 155 C 1
   ATOM 5984 O A ILE B 498 ? 16.70888 -15.85931 -9.37071 0.504 11.21354 O ? B ? 155 O 1
   ATOM 5985 CB A ILE B 498 ? 14.78254 -13.99963 -7.50306 0.504 9.97319 C ? B ? 155 CB 1
   ATOM 5986 CG1 A ILE B 498 ? 14.28492 -13.66467 -6.11003 0.504 18.77975 C ? B ? 155 CG1 1
   ATOM 5987 CG2 A ILE B 498 ? 13.68113 -13.70573 -8.54654 0.504 15.89099 C ? B ? 155 CG2 1
   ATOM 5988 CD1 A ILE B 498 ? 14.07476 -12.25541 -5.85470 0.504 12.43213 C ? B ? 155 CD1 1
   ATOM 5989 N C ILE B 498 ? 16.48338 -15.39059 -7.06396 0.496 9.25147 N ? B ? 155 N 1
   ATOM 5990 CA C ILE B 498 ? 15.33027 -15.15173 -7.93007 0.496 10.66722 C ? B ? 155 CA 1
   ATOM 5991 C C ILE B 498 ? 15.56032 -15.83433 -9.27121 0.496 11.48657 C ? B ? 155 C 1
   ATOM 5992 O C ILE B 498 ? 16.65214 -15.73476 -9.83535 0.496 10.61532 O ? B ? 155 O 1
   ATOM 5993 CB C ILE B 498 ? 15.13785 -13.64071 -8.11406 0.496 9.97156 C ? B ? 155 CB 1
   ATOM 5994 CG1 C ILE B 498 ? 14.93897 -12.88775 -6.77398 0.496 16.47479 C ? B ? 155 CG1 1
   ATOM 5995 CG2 C ILE B 498 ? 14.08310 -13.33968 -9.13756 0.496 14.33189 C ? B ? 155 CG2 1
   ATOM 5996 CD1 C ILE B 498 ? 13.60376 -13.08926 -6.12710 0.496 18.36304 C ? B ? 155 CD1 1
   ATOM 5997 N A ASP B 499 ? 14.53462 -16.38611 -9.65641 0.504 13.07876 N ? B ? 156 N 1
   ATOM 5998 CA A ASP B 499 ? 14.59123 -16.90741 -11.01228 0.504 11.67434 C ? B ? 156 CA 1
   ATOM 5999 C A ASP B 499 ? 13.55024 -16.18781 -11.89112 0.504 9.87624 C ? B ? 156 C 1
   ATOM 6000 O A ASP B 499 ? 12.35215 -16.50129 -11.83288 0.504 11.07648 O ? B ? 156 O 1
   ATOM 6001 CB A ASP B 499 ? 14.34061 -18.41681 -10.92464 0.504 16.92813 C ? B ? 156 CB 1
   ATOM 6002 CG A ASP B 499 ? 14.36359 -19.09112 -12.24526 0.504 16.00474 C ? B ? 156 CG 1
   ATOM 6003 OD1 A ASP B 499 ? 14.78198 -18.45296 -13.20525 0.504 14.11663 O ? B ? 156 OD1 1
   ATOM 6004 OD2 A ASP B 499 ? 13.94914 -20.30424 -12.29578 0.504 14.98099 O ? B ? 156 OD2 1
   ATOM 6005 N C ASP B 499 ? 14.59535 -16.61177 -9.72503 0.496 8.57554 N ? B ? 156 N 1
   ATOM 6006 CA C ASP B 499 ? 14.55529 -17.04854 -11.10385 0.496 13.86232 C ? B ? 156 CA 1
   ATOM 6007 C C ASP B 499 ? 13.44715 -16.24153 -11.76026 0.496 15.21390 C ? B ? 156 C 1
   ATOM 6008 O C ASP B 499 ? 12.33295 -16.23236 -11.23575 0.496 13.08211 O ? B ? 156 O 1
   ATOM 6009 CB C ASP B 499 ? 14.23433 -18.54612 -11.14924 0.496 10.47443 C ? B ? 156 CB 1
   ATOM 6010 CG C ASP B 499 ? 14.50755 -19.16046 -12.48474 0.496 13.02240 C ? B ? 156 CG 1
   ATOM 6011 OD1 C ASP B 499 ? 14.39743 -18.50801 -13.52489 0.496 12.03321 O ? B ? 156 OD1 1
   ATOM 6012 OD2 C ASP B 499 ? 14.72180 -20.40377 -12.48102 0.496 11.20760 O ? B ? 156 OD2 1
   ATOM 6013 N A LEU B 500 ? 13.99547 -15.22834 -12.70457 0.504 10.35321 N ? B ? 157 N 1
   ATOM 6014 CA A LEU B 500 ? 13.11119 -14.37958 -13.50717 0.504 10.72614 C ? B ? 157 CA 1
   ATOM 6015 C A LEU B 500 ? 12.26199 -15.17027 -14.52666 0.504 11.30655 C ? B ? 157 C 1
   ATOM 6016 O A LEU B 500 ? 11.28925 -14.60493 -15.04794 0.504 13.44306 O ? B ? 157 O 1
   ATOM 6017 CB A LEU B 500 ? 14.01024 -13.34221 -14.20493 0.504 12.51948 C ? B ? 157 CB 1
   ATOM 6018 CG A LEU B 500 ? 13.71339 -11.85349 -13.98143 0.504 29.85821 C ? B ? 157 CG 1
   ATOM 6019 CD1 A LEU B 500 ? 14.04626 -10.99080 -15.22083 0.504 15.81641 C ? B ? 157 CD1 1
   ATOM 6020 CD2 A LEU B 500 ? 12.30615 -11.56706 -13.41534 0.504 14.12546 C ? B ? 157 CD2 1
   ATOM 6021 N C LEU B 500 ? 13.73994 -15.53609 -12.86069 0.496 9.41541 N ? B ? 157 N 1
   ATOM 6022 CA C LEU B 500 ? 12.69074 -14.76114 -13.53922 0.496 11.12355 C ? B ? 157 CA 1
   ATOM 6023 C C LEU B 500 ? 11.79210 -15.61202 -14.40731 0.496 15.31463 C ? B ? 157 C 1
   ATOM 6024 O C LEU B 500 ? 10.90599 -15.07738 -15.07543 0.496 12.53981 O ? B ? 157 O 1
   ATOM 6025 CB C LEU B 500 ? 13.33465 -13.73830 -14.46804 0.496 15.59434 C ? B ? 157 CB 1
   ATOM 6026 CG C LEU B 500 ? 13.57889 -12.29880 -14.00132 0.496 18.20207 C ? B ? 157 CG 1
   ATOM 6027 CD1 C LEU B 500 ? 14.52587 -11.48107 -14.96726 0.496 14.31493 C ? B ? 157 CD1 1
   ATOM 6028 CD2 C LEU B 500 ? 12.27356 -11.52816 -13.66116 0.496 18.30861 C ? B ? 157 CD2 1
   ATOM 6029 N A TYR B 501 ? 12.54815 -16.46402 -14.78574 0.504 13.98405 N ? B ? 158 N 1
   ATOM 6030 CA A TYR B 501 ? 11.80977 -17.25302 -15.78766 0.504 12.16074 C ? B ? 158 CA 1
   ATOM 6031 C A TYR B 501 ? 10.29500 -17.22397 -15.61838 0.504 17.14301 C ? B ? 158 C 1
   ATOM 6032 O A TYR B 501 ? 9.58157 -17.07432 -16.60580 0.504 15.80609 O ? B ? 158 O 1
   ATOM 6033 CB A TYR B 501 ? 12.28392 -18.71904 -15.76740 0.504 12.26123 C ? B ? 158 CB 1
   ATOM 6034 CG A TYR B 501 ? 11.84214 -19.53723 -16.99663 0.504 15.54835 C ? B ? 158 CG 1
   ATOM 6035 CD1 A TYR B 501 ? 10.69176 -20.29622 -17.04652 0.504 18.93266 C ? B ? 158 CD1 1
   ATOM 6036 CD2 A TYR B 501 ? 12.63189 -19.55931 -18.10253 0.504 18.25246 C ? B ? 158 CD2 1
   ATOM 6037 CE1 A TYR B 501 ? 10.36809 -21.04472 -18.22368 0.504 19.11855 C ? B ? 158 CE1 1
   ATOM 6038 CE2 A TYR B 501 ? 12.33041 -20.26567 -19.23800 0.504 25.36628 C ? B ? 158 CE2 1
   ATOM 6039 CZ A TYR B 501 ? 11.20531 -20.98906 -19.31395 0.504 26.85894 C ? B ? 158 CZ 1
   ATOM 6040 OH A TYR B 501 ? 10.97078 -21.66993 -20.48510 0.504 24.22958 O ? B ? 158 OH 1
   ATOM 6041 N C TYR B 501 ? 12.00640 -16.91627 -14.43174 0.496 13.36562 N ? B ? 158 N 1
   ATOM 6042 CA C TYR B 501 ? 11.26962 -17.75031 -15.35311 0.496 13.06582 C ? B ? 158 CA 1
   ATOM 6043 C C TYR B 501 ? 9.77424 -17.66049 -15.13292 0.496 10.85859 C ? B ? 158 C 1
   ATOM 6044 O C TYR B 501 ? 9.03296 -17.58116 -16.09477 0.496 13.72270 O ? B ? 158 O 1
   ATOM 6045 CB C TYR B 501 ? 11.76696 -19.17992 -15.18003 0.496 13.64964 C ? B ? 158 CB 1
   ATOM 6046 CG C TYR B 501 ? 11.17179 -20.14207 -16.12566 0.496 12.66924 C ? B ? 158 CG 1
   ATOM 6047 CD1 C TYR B 501 ? 11.65935 -20.29569 -17.39040 0.496 15.04427 C ? B ? 158 CD1 1
   ATOM 6048 CD2 C TYR B 501 ? 10.07650 -20.86070 -15.75927 0.496 21.94502 C ? B ? 158 CD2 1
   ATOM 6049 CE1 C TYR B 501 ? 11.10781 -21.20148 -18.24142 0.496 16.30336 C ? B ? 158 CE1 1
   ATOM 6050 CE2 C TYR B 501 ? 9.50270 -21.73706 -16.60687 0.496 26.12799 C ? B ? 158 CE2 1
   ATOM 6051 CZ C TYR B 501 ? 10.04452 -21.92868 -17.83932 0.496 19.20135 C ? B ? 158 CZ 1
   ATOM 6052 OH C TYR B 501 ? 9.48206 -22.82846 -18.70414 0.496 26.54913 O ? B ? 158 OH 1
   ATOM 6053 N A GLN B 502 ? 9.79398 -17.44565 -14.39419 0.504 15.84682 N ? B ? 159 N 1
   ATOM 6054 CA A GLN B 502 ? 8.34490 -17.50574 -14.14459 0.504 13.63856 C ? B ? 159 CA 1
   ATOM 6055 C A GLN B 502 ? 7.64353 -16.22149 -14.56039 0.504 17.17562 C ? B ? 159 C 1
   ATOM 6056 O A GLN B 502 ? 6.57196 -16.25816 -15.18755 0.504 20.50908 O ? B ? 159 O 1
   ATOM 6057 CB A GLN B 502 ? 8.09531 -17.81230 -12.66420 0.504 29.06804 C ? B ? 159 CB 1
   ATOM 6058 CG A GLN B 502 ? 8.33234 -19.27783 -12.27797 0.504 29.45225 C ? B ? 159 CG 1
   ATOM 6059 CD A GLN B 502 ? 9.79696 -19.62591 -12.00912 0.504 37.30975 C ? B ? 159 CD 1
   ATOM 6060 OE1 A GLN B 502 ? 10.66616 -18.75426 -11.92537 0.504 29.47305 O ? B ? 159 OE1 1
   ATOM 6061 NE2 A GLN B 502 ? 10.06647 -20.91612 -11.85673 0.504 30.03593 N ? B ? 159 NE2 1
   ATOM 6062 N C GLN B 502 ? 9.33096 -17.79907 -13.88533 0.496 13.07991 N ? B ? 159 N 1
   ATOM 6063 CA C GLN B 502 ? 7.89836 -17.69271 -13.61792 0.496 15.18107 C ? B ? 159 CA 1
   ATOM 6064 C C GLN B 502 ? 7.33852 -16.35332 -14.05346 0.496 14.63186 C ? B ? 159 C 1
   ATOM 6065 O C GLN B 502 ? 6.23869 -16.29452 -14.61270 0.496 17.63418 O ? B ? 159 O 1
   ATOM 6066 CB C GLN B 502 ? 7.62352 -17.89624 -12.13465 0.496 18.15225 C ? B ? 159 CB 1
   ATOM 6067 CG C GLN B 502 ? 7.89337 -19.31009 -11.71816 0.496 31.10760 C ? B ? 159 CG 1
   ATOM 6068 CD C GLN B 502 ? 7.91387 -19.46025 -10.22736 0.496 35.78341 C ? B ? 159 CD 1
   ATOM 6069 OE1 C GLN B 502 ? 7.26130 -18.70510 -9.51119 0.496 37.65253 O ? B ? 159 OE1 1
   ATOM 6070 NE2 C GLN B 502 ? 8.67777 -20.43124 -9.74287 0.496 45.02096 N ? B ? 159 NE2 1
   ATOM 6071 N A VAL B 503 ? 8.20207 -15.06984 -14.16074 0.504 13.43859 N ? B ? 160 N 1
   ATOM 6072 CA A VAL B 503 ? 7.64137 -13.78941 -14.58601 0.504 13.08530 C ? B ? 160 CA 1
   ATOM 6073 C A VAL B 503 ? 7.58350 -13.71751 -16.09996 0.504 21.51508 C ? B ? 160 C 1
   ATOM 6074 O A VAL B 503 ? 6.57192 -13.30105 -16.68453 0.504 17.40325 O ? B ? 160 O 1
   ATOM 6075 CB A VAL B 503 ? 8.44022 -12.61839 -14.00068 0.504 14.93793 C ? B ? 160 CB 1
   ATOM 6076 CG1 A VAL B 503 ? 8.26957 -11.37206 -14.88464 0.504 13.95967 C ? B ? 160 CG1 1
   ATOM 6077 CG2 A VAL B 503 ? 7.93476 -12.31031 -12.60188 0.504 12.55740 C ? B ? 160 CG2 1
   ATOM 6078 N C VAL B 503 ? 8.09068 -15.26440 -13.83645 0.496 17.35833 N ? B ? 160 N 1
   ATOM 6079 CA C VAL B 503 ? 7.60470 -13.96029 -14.27143 0.496 15.76319 C ? B ? 160 CA 1
   ATOM 6080 C C VAL B 503 ? 7.48726 -13.90658 -15.78726 0.496 14.00379 C ? B ? 160 C 1
   ATOM 6081 O C VAL B 503 ? 6.41819 -13.57992 -16.32246 0.496 17.88630 O ? B ? 160 O 1
   ATOM 6082 CB C VAL B 503 ? 8.45758 -12.81128 -13.71392 0.496 17.58919 C ? B ? 160 CB 1
   ATOM 6083 CG1 C VAL B 503 ? 8.15093 -11.52761 -14.47353 0.496 18.05147 C ? B ? 160 CG1 1
   ATOM 6084 CG2 C VAL B 503 ? 8.14240 -12.59971 -12.23318 0.496 18.60618 C ? B ? 160 CG2 1
   ATOM 6085 N A ILE B 504 ? 8.67192 -14.11788 -16.76161 0.504 15.09661 N ? B ? 161 N 1
   ATOM 6086 CA A ILE B 504 ? 8.67349 -14.12193 -18.21630 0.504 18.68315 C ? B ? 161 CA 1
   ATOM 6087 C A ILE B 504 ? 7.54014 -14.99480 -18.74309 0.504 23.41344 C ? B ? 161 C 1
   ATOM 6088 O A ILE B 504 ? 6.81127 -14.60125 -19.66293 0.504 29.28371 O ? B ? 161 O 1
   ATOM 6089 CB A ILE B 504 ? 10.06322 -14.55518 -18.71415 0.504 23.06099 C ? B ? 161 CB 1
   ATOM 6090 CG1 A ILE B 504 ? 11.02888 -13.38005 -18.55116 0.504 20.54183 C ? B ? 161 CG1 1
   ATOM 6091 CG2 A ILE B 504 ? 9.98942 -15.14109 -20.13394 0.504 19.68315 C ? B ? 161 CG2 1
   ATOM 6092 CD1 A ILE B 504 ? 12.50393 -13.69750 -18.86783 0.504 24.49770 C ? B ? 161 CD1 1
   ATOM 6093 N C ILE B 504 ? 8.58091 -14.20850 -16.50902 0.496 18.05458 N ? B ? 161 N 1
   ATOM 6094 CA C ILE B 504 ? 8.55133 -14.04434 -17.96285 0.496 16.03228 C ? B ? 161 CA 1
   ATOM 6095 C C ILE B 504 ? 7.43605 -14.89366 -18.56508 0.496 21.65760 C ? B ? 161 C 1
   ATOM 6096 O C ILE B 504 ? 6.65759 -14.41765 -19.40506 0.496 26.73455 O ? B ? 161 O 1
   ATOM 6097 CB C ILE B 504 ? 9.92687 -14.37427 -18.57810 0.496 19.85450 C ? B ? 161 CB 1
   ATOM 6098 CG1 C ILE B 504 ? 10.98487 -13.38249 -18.10767 0.496 17.84603 C ? B ? 161 CG1 1
   ATOM 6099 CG2 C ILE B 504 ? 9.85209 -14.39870 -20.11157 0.496 22.65306 C ? B ? 161 CG2 1
   ATOM 6100 CD1 C ILE B 504 ? 12.42311 -13.83714 -18.40281 0.496 27.15458 C ? B ? 161 CD1 1
   ATOM 6101 N . HIS B 505 ? 7.32898 -16.14908 -18.12025 1.000 22.59378 N ? B ? 162 N 1
   ATOM 6102 CA . HIS B 505 ? 6.27286 -17.05258 -18.57942 1.000 27.19402 C ? B ? 162 CA 1
   ATOM 6103 C . HIS B 505 ? 4.87760 -16.45021 -18.44732 1.000 27.64353 C ? B ? 162 C 1
   ATOM 6104 O . HIS B 505 ? 4.00775 -16.72953 -19.27893 1.000 37.31303 O ? B ? 162 O 1
   ATOM 6105 CB . HIS B 505 ? 6.36333 -18.32775 -17.73672 1.000 41.84187 C ? B ? 162 CB 1
   ATOM 6106 CG . HIS B 505 ? 6.19987 -19.59638 -18.51042 1.000 56.14304 C ? B ? 162 CG 1
   ATOM 6107 ND1 . HIS B 505 ? 4.96937 -20.17010 -18.74993 1.000 76.85371 N ? B ? 162 ND1 1
   ATOM 6108 CD2 . HIS B 505 ? 7.11568 -20.42528 -19.06423 1.000 64.30792 C ? B ? 162 CD2 1
   ATOM 6109 CE1 . HIS B 505 ? 5.13326 -21.28677 -19.43681 1.000 76.40641 C ? B ? 162 CE1 1
   ATOM 6110 NE2 . HIS B 505 ? 6.42639 -21.46535 -19.63906 1.000 74.15519 N ? B ? 162 NE2 1
   ATOM 6111 N . LYS B 506 ? 4.63967 -15.61870 -17.43690 1.000 25.53463 N ? B ? 163 N 1
   ATOM 6112 CA . LYS B 506 ? 3.28609 -15.15235 -17.14280 1.000 22.62729 C ? B ? 163 CA 1
   ATOM 6113 C . LYS B 506 ? 2.91744 -13.77644 -17.71322 1.000 40.49901 C ? B ? 163 C 1
   ATOM 6114 O . LYS B 506 ? 1.80232 -13.29283 -17.46937 1.000 33.23607 O ? B ? 163 O 1
   ATOM 6115 CB . LYS B 506 ? 3.00551 -15.22476 -15.63665 1.000 29.43434 C ? B ? 163 CB 1
   ATOM 6116 CG . LYS B 506 ? 3.52722 -14.07154 -14.84389 1.000 24.67754 C ? B ? 163 CG 1
   ATOM 6117 CD . LYS B 506 ? 3.28671 -14.26130 -13.34451 1.000 22.03393 C ? B ? 163 CD 1
   ATOM 6118 CE . LYS B 506 ? 3.75192 -15.58452 -12.70365 1.000 23.58935 C ? B ? 163 CE 1
   ATOM 6119 NZ . LYS B 506 ? 3.41944 -15.55188 -11.22058 1.000 21.48153 N ? B ? 163 NZ 1
   ATOM 6120 N . MET B 507 ? 3.78838 -13.14494 -18.48184 1.000 23.85118 N ? B ? 164 N 1
   ATOM 6121 CA . MET B 507 ? 3.44720 -11.88231 -19.12145 1.000 35.23558 C ? B ? 164 CA 1
   ATOM 6122 C . MET B 507 ? 2.45808 -12.07181 -20.26174 1.000 59.10613 C ? B ? 164 C 1
   ATOM 6123 O . MET B 507 ? 2.62649 -12.97298 -21.07826 1.000 29.60739 O ? B ? 164 O 1
   ATOM 6124 CB . MET B 507 ? 4.71383 -11.19329 -19.60197 1.000 24.46951 C ? B ? 164 CB 1
   ATOM 6125 CG . MET B 507 ? 5.53193 -10.85070 -18.40652 1.000 17.38053 C ? B ? 164 CG 1
   ATOM 6126 SD . MET B 507 ? 7.07672 -10.01446 -18.56710 1.000 27.39166 S ? B ? 164 SD 1
   ATOM 6127 CE . MET B 507 ? 6.63417 -8.79379 -19.69897 1.000 18.21643 C ? B ? 164 CE 1
   HETATM 6128 C01 . OW8 A 601 ? 21.92332 -29.24256 25.81972 1.000 13.62647 C ? C ? . C01 1
   HETATM 6129 C03 . OW8 A 601 ? 22.63111 -26.91273 25.69108 1.000 15.22643 C ? C ? . C03 1
   HETATM 6130 C04 . OW8 A 601 ? 22.38552 -25.50357 26.09890 1.000 14.62300 C ? C ? . C04 1
   HETATM 6131 C05 . OW8 A 601 ? 23.36140 -24.50943 26.29334 1.000 17.21886 C ? C ? . C05 1
   HETATM 6132 C06 . OW8 A 601 ? 24.82887 -24.20336 26.28364 1.000 18.62284 C ? C ? . C06 1
   HETATM 6133 C07 . OW8 A 601 ? 24.83014 -22.63674 26.29672 1.000 21.14349 C ? C ? . C07 1
   HETATM 6134 C08 . OW8 A 601 ? 23.50031 -22.17247 26.93033 1.000 18.44789 C ? C ? . C08 1
   HETATM 6135 C09 . OW8 A 601 ? 22.66817 -23.38575 26.66635 1.000 17.26121 C ? C ? . C09 1
   HETATM 6136 N02 . OW8 A 601 ? 21.75062 -27.79537 26.09697 1.000 15.07168 N ? C ? . N02 1
   HETATM 6137 N10 . OW8 A 601 ? 21.37764 -23.73041 26.66209 1.000 17.11547 N ? C ? . N10 1
   HETATM 6138 N11 . OW8 A 601 ? 21.16402 -25.01833 26.32591 1.000 18.19751 N ? C ? . N11 1
   HETATM 6139 O12 . OW8 A 601 ? 23.62576 -27.20066 24.98390 1.000 15.48238 O ? C ? . O12 1
   HETATM 6140 O1 . SO4 A 602 ? 0.67222 -42.14935 7.73349 1.000 18.78067 O ? D ? . O1 1
   HETATM 6141 O2 . SO4 A 602 ? -1.30237 -40.82667 7.46376 1.000 26.30582 O ? D ? . O2 1
   HETATM 6142 O3 . SO4 A 602 ? -1.53580 -43.02809 8.54369 1.000 17.87494 O ? D ? . O3 1
   HETATM 6143 O4 . SO4 A 602 ? -0.26264 -41.34355 9.63703 1.000 21.20910 O ? D ? . O4 1
   HETATM 6144 S . SO4 A 602 ? -0.66711 -41.86601 8.30207 1.000 14.43694 S ? D ? . S 1
   HETATM 6145 O1 . SO4 A 603 ? 9.75415 -16.50047 22.34733 1.000 20.97733 O ? E ? . O1 1
   HETATM 6146 O2 . SO4 A 603 ? 8.53541 -14.61426 21.30181 1.000 45.60900 O ? E ? . O2 1
   HETATM 6147 O3 . SO4 A 603 ? 10.39182 -14.24871 22.81263 1.000 27.49260 O ? E ? . O3 1
   HETATM 6148 O4 . SO4 A 603 ? 8.30708 -14.93239 23.73612 1.000 20.60099 O ? E ? . O4 1
   HETATM 6149 S . SO4 A 603 ? 9.22002 -15.12775 22.53257 1.000 21.46543 S ? E ? . S 1
   HETATM 6150 O1 . SO4 A 604 ? 21.55676 -15.63882 21.23372 1.000 34.10809 O ? F ? . O1 1
   HETATM 6151 O2 . SO4 A 604 ? 20.61360 -17.88821 21.42229 1.000 20.32795 O ? F ? . O2 1
   HETATM 6152 O3 . SO4 A 604 ? 22.44820 -17.16590 22.90210 1.000 30.08056 O ? F ? . O3 1
   HETATM 6153 O4 . SO4 A 604 ? 20.23620 -16.20546 23.22591 1.000 34.08730 O ? F ? . O4 1
   HETATM 6154 S . SO4 A 604 ? 21.19639 -16.74193 22.19851 1.000 32.64251 S ? F ? . S 1
   HETATM 6155 O1 . SO4 A 605 ? 12.76050 -31.50757 39.77022 1.000 118.05654 O ? G ? . O1 1
   HETATM 6156 O2 . SO4 A 605 ? 12.27009 -33.89226 39.53695 1.000 117.99852 O ? G ? . O2 1
   HETATM 6157 O3 . SO4 A 605 ? 10.45223 -32.24713 39.62477 1.000 120.89225 O ? G ? . O3 1
   HETATM 6158 O4 . SO4 A 605 ? 11.77363 -32.72806 41.62794 1.000 125.28929 O ? G ? . O4 1
   HETATM 6159 S . SO4 A 605 ? 11.81371 -32.59984 40.13750 1.000 117.52649 S ? G ? . S 1
   HETATM 6160 O . HOH A 701 ? 23.21895 -31.26638 9.99262 0.863 17.77350 O ? H ? . O 1
   HETATM 6162 O . HOH A 705 ? 14.64537 -41.59585 13.47962 0.529 20.72396 O ? H ? . O 1
   HETATM 6164 O . HOH A 710 ? 28.30021 -37.54104 18.72830 0.790 18.30612 O ? H ? . O 1
   HETATM 6166 O . HOH A 712 ? 1.61236 -43.46670 3.90306 0.694 20.05378 O ? H ? . O 1
   HETATM 6168 O . HOH A 714 ? 19.74583 -31.73032 3.90808 0.881 34.72226 O ? H ? . O 1
   HETATM 6169 O . HOH A 716 ? 19.21702 -21.74294 26.59110 0.715 13.02995 O ? H ? . O 1
   HETATM 6172 O . HOH A 719 ? 21.81383 -23.35624 23.29140 0.771 18.73092 O ? H ? . O 1
   HETATM 6173 O . HOH A 721 ? 27.81967 -38.94252 22.49219 0.560 19.65435 O ? H ? . O 1
   HETATM 6174 O . HOH A 722 ? 1.40309 -22.30124 18.59163 0.681 15.92436 O ? H ? . O 1
   HETATM 6175 O . HOH A 723 ? 22.31817 -18.92599 24.85221 0.791 24.92606 O ? H ? . O 1
   HETATM 6177 O . HOH A 726 ? -0.84688 -18.19943 15.66667 0.787 28.14262 O ? H ? . O 1
   HETATM 6179 O . HOH A 729 ? 1.40005 -12.23544 10.91087 0.764 22.89035 O ? H ? . O 1
   HETATM 6180 O . HOH A 730 ? 17.44915 -41.04569 40.18176 0.919 18.78724 O ? H ? . O 1
   HETATM 6181 O . HOH A 731 ? -2.37412 -41.31638 5.10630 0.745 14.97562 O ? H ? . O 1
   HETATM 6182 O . HOH A 732 ? 14.51053 -17.15252 26.47094 0.648 19.99417 O ? H ? . O 1
   HETATM 6183 O . HOH A 733 ? 25.15740 -39.59380 16.48264 0.871 17.88800 O ? H ? . O 1
   HETATM 6184 O . HOH A 734 ? 5.67919 -14.08631 5.33523 0.638 15.40797 O ? H ? . O 1
   HETATM 6185 O . HOH A 735 ? 12.56336 -15.13868 4.53602 0.586 27.43794 O ? H ? . O 1
   HETATM 6186 O . HOH A 736 ? 31.22270 -35.43510 19.25442 0.807 17.64846 O ? H ? . O 1
   HETATM 6187 O . HOH A 737 ? 14.92945 -14.44975 19.00078 0.812 13.55872 O ? H ? . O 1
   HETATM 6188 O . HOH A 739 ? 26.06872 -28.00629 7.66728 0.679 19.15136 O ? H ? . O 1
   HETATM 6189 O . HOH A 740 ? 24.58856 -25.79531 5.19509 0.640 25.50970 O ? H ? . O 1
   HETATM 6190 O . HOH A 742 ? -1.12621 -33.50708 25.68904 0.712 19.07271 O ? H ? . O 1
   HETATM 6192 O . HOH A 744 ? -4.33495 -39.21099 23.38460 0.783 24.46809 O ? H ? . O 1
   HETATM 6193 O . HOH A 745 ? 29.30287 -36.03905 25.31247 0.752 22.15090 O ? H ? . O 1
   HETATM 6195 O . HOH A 747 ? 3.92826 -37.92574 28.34645 0.610 26.96803 O ? H ? . O 1
   HETATM 6196 O . HOH A 748 ? 23.95050 -25.31092 23.10301 0.712 19.01060 O ? H ? . O 1
   HETATM 6197 O . HOH A 749 ? -3.00687 -27.07740 22.57295 0.837 16.34828 O ? H ? . O 1
   HETATM 6199 O . HOH A 751 ? 3.97101 -21.77495 19.31828 0.910 9.66213 O ? H ? . O 1
   HETATM 6201 O . HOH A 753 ? 10.76285 -25.45682 0.36460 0.910 20.27975 O ? H ? . O 1
   HETATM 6202 O . HOH A 755 ? 28.18048 -31.10139 30.78659 0.766 31.24439 O ? H ? . O 1
   HETATM 6203 O . HOH A 756 ? 28.47341 -25.14394 15.72818 0.788 29.53055 O ? H ? . O 1
   HETATM 6204 O . HOH A 757 ? -0.83651 -27.50321 13.48188 0.809 13.40991 O ? H ? . O 1
   HETATM 6205 O . HOH A 758 ? 7.76563 -12.36469 24.57900 0.891 28.04520 O ? H ? . O 1
   HETATM 6206 O . HOH A 759 ? 18.25433 -17.64019 24.59717 0.773 18.47691 O ? H ? . O 1
   HETATM 6207 O . HOH A 760 ? 6.25888 -36.63927 23.08634 0.761 10.15925 O ? H ? . O 1
   HETATM 6208 O . HOH A 761 ? 5.78061 -48.84072 16.71142 0.995 16.49550 O ? H ? . O 1
   HETATM 6209 O . HOH A 762 ? 9.36880 -14.97120 26.21982 0.834 23.15878 O ? H ? . O 1
   HETATM 6210 O . HOH A 763 ? 4.98812 -26.79556 4.71028 0.889 13.12238 O ? H ? . O 1
   HETATM 6211 O . HOH A 764 ? 18.55241 -25.07805 24.82993 0.875 14.75668 O ? H ? . O 1
   HETATM 6212 O . HOH A 765 ? 7.02665 -42.39776 9.87974 0.711 12.35163 O ? H ? . O 1
   HETATM 6213 O . HOH A 766 ? 12.17584 -5.90859 11.97348 0.753 19.58433 O ? H ? . O 1
   HETATM 6214 O . HOH A 767 ? 1.47887 -24.75683 2.98149 0.919 31.82980 O ? H ? . O 1
   HETATM 6215 O . HOH A 768 ? 3.74907 -42.09640 12.36627 0.737 14.04939 O ? H ? . O 1
   HETATM 6217 O . HOH A 770 ? 7.64165 -33.46863 7.72079 0.899 12.01814 O ? H ? . O 1
   HETATM 6218 O . HOH A 771 ? 14.08528 -9.66544 16.51085 0.592 24.11866 O ? H ? . O 1
   HETATM 6219 O . HOH A 772 ? 13.34964 -35.90653 33.05073 0.636 23.21604 O ? H ? . O 1
   HETATM 6220 O . HOH A 773 ? -4.64823 -35.33084 10.59342 0.893 15.98758 O ? H ? . O 1
   HETATM 6221 O . HOH A 774 ? 11.68157 -17.49290 31.81878 0.803 16.81753 O ? H ? . O 1
   HETATM 6222 O . HOH A 775 ? 11.55545 -7.81865 10.12623 0.869 16.43252 O ? H ? . O 1
   HETATM 6224 O . HOH A 777 ? 12.77021 -41.59685 6.04342 0.750 14.01811 O ? H ? . O 1
   HETATM 6225 O . HOH A 778 ? -5.55528 -45.74221 19.40191 0.802 18.93825 O ? H ? . O 1
   HETATM 6226 O . HOH A 779 ? 9.78660 -39.70329 25.83456 0.810 19.90846 O ? H ? . O 1
   HETATM 6227 O . HOH A 780 ? 20.89135 -23.85439 4.05043 0.803 16.70286 O ? H ? . O 1
   HETATM 6229 O . HOH A 783 ? 16.29836 -27.41658 31.40364 0.759 14.65377 O ? H ? . O 1
   HETATM 6230 O . HOH A 784 ? 28.04577 -25.71676 24.14456 0.754 30.18417 O ? H ? . O 1
   HETATM 6231 O . HOH A 785 ? 7.68991 -11.90096 20.96119 0.793 17.05508 O ? H ? . O 1
   HETATM 6232 O . HOH A 786 ? 7.09578 -38.24286 11.79203 0.657 14.53879 O ? H ? . O 1
   HETATM 6233 O . HOH A 787 ? -6.82826 -39.76002 19.27166 0.826 15.34058 O ? H ? . O 1
   HETATM 6234 O . HOH A 788 ? 12.25335 -15.40278 13.00890 0.878 10.77466 O ? H ? . O 1
   HETATM 6235 O . HOH A 790 ? 8.26653 -33.27047 3.27975 0.813 20.56033 O ? H ? . O 1
   HETATM 6236 O . HOH A 791 ? 16.23932 -20.33887 -0.45542 0.726 19.14342 O ? H ? . O 1
   HETATM 6237 O . HOH A 792 ? 5.84326 -16.60738 5.51319 0.802 18.02349 O ? H ? . O 1
   HETATM 6238 O . HOH A 793 ? 2.13085 -30.91657 26.45675 0.779 11.46022 O ? H ? . O 1
   HETATM 6239 O . HOH A 794 ? 4.49335 -32.75537 4.60492 0.841 21.30308 O ? H ? . O 1
   HETATM 6240 O . HOH A 796 ? 11.15980 -12.46187 20.32546 0.872 22.84213 O ? H ? . O 1
   HETATM 6241 O . HOH A 798 ? 4.15485 -31.85799 24.54915 0.799 9.25146 O ? H ? . O 1
   HETATM 6242 O . HOH A 799 ? 23.63348 -32.98415 15.26906 0.647 10.92361 O ? H ? . O 1
   HETATM 6243 O . HOH A 800 ? 10.71941 -46.25430 1.58602 0.841 23.72997 O ? H ? . O 1
   HETATM 6244 O . HOH A 801 ? 22.47407 -39.98571 18.11641 0.791 13.32882 O ? H ? . O 1
   HETATM 6245 O . HOH A 802 ? 22.02649 -34.58602 13.88577 0.761 12.14935 O ? H ? . O 1
   HETATM 6246 O . HOH A 803 ? 17.72418 -41.16684 28.50104 0.718 28.84054 O ? H ? . O 1
   HETATM 6247 O . HOH A 804 ? 5.72098 -20.50477 27.75702 0.826 18.44424 O ? H ? . O 1
   HETATM 6248 O . HOH A 805 ? 27.64239 -28.37005 10.56331 0.763 22.77054 O ? H ? . O 1
   HETATM 6249 O . HOH A 807 ? 9.98105 -41.36989 18.40950 0.859 15.40442 O ? H ? . O 1
   HETATM 6250 O . HOH A 808 ? -6.61101 -32.85334 13.54151 0.823 22.75834 O ? H ? . O 1
   HETATM 6251 O . HOH A 810 ? 3.59237 -17.41467 9.98543 0.586 17.58886 O ? H ? . O 1
   HETATM 6253 O . HOH A 812 ? 12.35708 -42.52457 17.95610 0.844 21.10403 O ? H ? . O 1
   HETATM 6254 O . HOH A 813 ? 0.89952 -23.25796 31.88870 0.689 19.58313 O ? H ? . O 1
   HETATM 6255 O . HOH A 814 ? 15.61443 -19.52701 5.44242 0.816 15.98175 O ? H ? . O 1
   HETATM 6258 O . HOH A 818 ? 15.48860 -6.10438 14.11610 0.925 31.19145 O ? H ? . O 1
   HETATM 6260 O . HOH A 820 ? 7.68690 -22.39805 34.60825 0.795 14.33688 O ? H ? . O 1
   HETATM 6261 O . HOH A 821 ? 23.32484 -33.90972 11.43443 0.814 16.23698 O ? H ? . O 1
   HETATM 6262 O . HOH A 823 ? 2.40314 -44.29206 24.51982 0.803 21.89754 O ? H ? . O 1
   HETATM 6263 O . HOH A 824 ? 14.39922 -22.97713 35.99208 0.861 25.77093 O ? H ? . O 1
   HETATM 6264 O . HOH A 825 ? 17.38045 -35.37467 35.59484 0.798 21.38574 O ? H ? . O 1
   HETATM 6265 O . HOH A 826 ? 5.25434 -45.53889 10.98678 0.741 13.50833 O ? H ? . O 1
   HETATM 6266 O . HOH A 827 ? 20.30766 -38.92692 41.30572 0.741 20.12856 O ? H ? . O 1
   HETATM 6267 O . HOH A 828 ? -1.52888 -29.77433 12.07475 0.770 15.88311 O ? H ? . O 1
   HETATM 6268 O . HOH A 829 ? 9.64401 -41.94838 20.94872 0.740 19.92236 O ? H ? . O 1
   HETATM 6269 O . HOH A 830 ? 7.17666 -44.95981 18.50376 0.896 21.09791 O ? H ? . O 1
   HETATM 6270 O . HOH A 831 ? 6.46439 -40.68732 28.22246 0.750 28.32073 O ? H ? . O 1
   HETATM 6271 O . HOH A 832 ? 15.60874 -40.63039 21.27230 0.724 18.22130 O ? H ? . O 1
   HETATM 6272 O . HOH A 833 ? 9.19176 -35.45783 8.97319 0.882 12.62165 O ? H ? . O 1
   HETATM 6273 O . HOH A 834 ? 8.09095 -37.88499 9.39587 0.776 15.85987 O ? H ? . O 1
   HETATM 6276 O . HOH A 837 ? 23.52892 -21.20380 23.39028 0.797 24.11331 O ? H ? . O 1
   HETATM 6277 O . HOH A 838 ? 14.45379 -41.72541 8.12621 0.809 13.40935 O ? H ? . O 1
   HETATM 6278 O . HOH A 839 ? 21.69800 -22.12670 13.18255 0.724 17.15089 O ? H ? . O 1
   HETATM 6279 O . HOH A 840 ? 24.13177 -19.84636 13.29280 0.862 27.74970 O ? H ? . O 1
   HETATM 6281 O . HOH A 842 ? 18.56051 -38.25177 32.12100 0.835 28.52552 O ? H ? . O 1
   HETATM 6283 O . HOH A 844 ? 5.55096 -24.70021 3.12723 0.890 17.91655 O ? H ? . O 1
   HETATM 6284 O . HOH A 845 ? 4.19716 -39.59951 9.11554 0.602 15.38795 O ? H ? . O 1
   HETATM 6285 O . HOH A 846 ? 23.42145 -21.98722 10.87995 0.766 17.58026 O ? H ? . O 1
   HETATM 6286 O . HOH A 847 ? 1.68294 -39.16871 9.82342 0.720 18.67558 O ? H ? . O 1
   HETATM 6287 O . HOH A 848 ? 20.69996 -34.17549 11.38102 0.925 24.43458 O ? H ? . O 1
   HETATM 6288 O . HOH A 849 ? 20.48070 -38.01182 12.83596 0.822 13.01030 O ? H ? . O 1
   HETATM 6291 O . HOH A 852 ? 24.83791 -33.38492 7.05417 0.753 21.25867 O ? H ? . O 1
   HETATM 6293 O . HOH A 854 ? -8.70670 -33.69444 17.17648 0.769 14.23070 O ? H ? . O 1
   HETATM 6295 O . HOH A 856 ? 4.69552 -50.22368 21.29415 0.839 31.62442 O ? H ? . O 1
   HETATM 6297 O . HOH A 858 ? 5.08464 -18.29198 2.19957 0.684 21.09510 O ? H ? . O 1
   HETATM 6299 O . HOH A 860 ? 12.55261 -40.50068 20.46852 0.724 13.30627 O ? H ? . O 1
   HETATM 6300 O . HOH A 861 ? 7.08212 -46.28571 8.89357 0.834 15.13881 O ? H ? . O 1
   HETATM 6301 O . HOH A 862 ? -8.16566 -30.92934 20.31728 0.876 23.82558 O ? H ? . O 1
   HETATM 6302 O . HOH A 863 ? 31.21865 -29.21593 28.87013 0.903 28.48519 O ? H ? . O 1
   HETATM 6303 O . HOH A 864 ? 11.63635 -48.10182 12.41107 0.837 15.61993 O ? H ? . O 1
   HETATM 6304 O . HOH A 865 ? 12.51582 -40.88124 23.36604 0.612 21.15408 O ? H ? . O 1
   HETATM 6305 O . HOH A 866 ? 20.02350 -35.71023 34.79045 0.781 32.89665 O ? H ? . O 1
   HETATM 6306 O . HOH A 867 ? 4.36740 -15.24954 8.95820 0.702 17.85047 O ? H ? . O 1
   HETATM 6307 O . HOH A 868 ? 30.90673 -38.77884 27.79306 0.981 30.45169 O ? H ? . O 1
   HETATM 6308 O . HOH A 869 ? 13.88407 -19.75195 7.38288 0.896 13.97001 O ? H ? . O 1
   HETATM 6311 O . HOH A 873 ? 3.14161 -35.93294 26.82519 0.780 19.89136 O ? H ? . O 1
   HETATM 6312 O . HOH A 874 ? 12.17450 -18.16132 14.68311 0.786 11.32859 O ? H ? . O 1
   HETATM 6313 O . HOH A 875 ? 10.53229 -48.32980 9.68216 0.693 13.13667 O ? H ? . O 1
   HETATM 6315 O . HOH A 877 ? 21.29618 -31.94075 32.05339 0.899 27.75163 O ? H ? . O 1
   HETATM 6317 O . HOH A 879 ? 11.91922 -21.64732 0.52929 0.845 21.38043 O ? H ? . O 1
   HETATM 6318 O . HOH A 880 ? 29.65378 -29.31664 16.38755 0.855 21.55008 O ? H ? . O 1
   HETATM 6320 O . HOH A 882 ? 25.90932 -38.63450 28.59464 0.890 33.73427 O ? H ? . O 1
   HETATM 6321 O . HOH A 883 ? 18.75028 -19.74023 4.02268 0.721 22.61500 O ? H ? . O 1
   HETATM 6322 O . HOH A 884 ? 25.38779 -39.52673 21.25228 0.786 18.32490 O ? H ? . O 1
   HETATM 6323 O . HOH A 885 ? 16.40689 -12.80733 16.10873 0.870 20.18473 O ? H ? . O 1
   HETATM 6324 O . HOH A 886 ? 12.18075 -15.62648 0.66704 0.838 19.24769 O ? H ? . O 1
   HETATM 6325 O . HOH A 887 ? 30.43084 -26.18717 21.28488 0.859 18.54820 O ? H ? . O 1
   HETATM 6326 O . HOH A 888 ? -7.46820 -28.29865 20.82690 0.717 22.05831 O ? H ? . O 1
   HETATM 6327 O . HOH A 889 ? 29.96656 -31.43406 18.29626 0.832 14.01767 O ? H ? . O 1
   HETATM 6328 O . HOH A 890 ? -3.37343 -26.44583 14.32498 0.632 17.13015 O ? H ? . O 1
   HETATM 6329 O . HOH A 891 ? 0.29135 -31.56331 30.05732 0.820 34.78815 O ? H ? . O 1
   HETATM 6330 O . HOH A 892 ? 9.54764 -24.13907 35.63109 0.931 21.61032 O ? H ? . O 1
   HETATM 6331 O . HOH A 893 ? 8.76657 -43.44581 16.87669 0.706 12.78756 O ? H ? . O 1
   HETATM 6332 O . HOH A 895 ? 5.30443 -18.18249 7.65211 0.887 21.27944 O ? H ? . O 1
   HETATM 6334 O . HOH A 897 ? 12.33311 -39.11218 1.62475 1.000 36.00553 O ? H ? . O 1
   HETATM 6337 O . HOH A 900 ? 18.80293 -18.71470 32.53904 0.846 21.43722 O ? H ? . O 1
   HETATM 6339 O . HOH A 902 ? 7.28774 -18.26211 24.92834 0.781 23.58313 O ? H ? . O 1
   HETATM 6340 O . HOH A 903 ? 22.11359 -40.60889 30.47664 0.711 27.47092 O ? H ? . O 1
   HETATM 6341 O . HOH A 905 ? 5.55954 -40.74409 5.87047 0.726 23.43758 O ? H ? . O 1
   HETATM 6342 O . HOH A 908 ? 3.14796 -43.69451 10.38585 0.645 17.44305 O ? H ? . O 1
   HETATM 6344 O . HOH A 911 ? 11.47851 -44.93591 16.44720 0.785 26.66968 O ? H ? . O 1
   HETATM 6345 O . HOH A 912 ? 6.99280 -30.95303 2.16829 0.813 19.49467 O ? H ? . O 1
   HETATM 6347 O . HOH A 914 ? 28.12707 -26.16397 12.14790 0.771 30.38184 O ? H ? . O 1
   HETATM 6348 O . HOH A 916 ? 21.88311 -34.35404 33.35395 0.774 26.47271 O ? H ? . O 1
   HETATM 6349 O . HOH A 918 ? 16.60743 -17.38927 4.07131 0.794 24.79064 O ? H ? . O 1
   HETATM 6350 O . HOH A 919 ? -1.00493 -30.43157 28.28865 0.999 26.68875 O ? H ? . O 1
   HETATM 6351 O . HOH A 920 ? 14.85331 -24.25785 -1.95336 0.724 29.45314 O ? H ? . O 1
   HETATM 6354 O . HOH A 924 ? 1.04887 -18.63611 17.82197 0.753 18.13875 O ? H ? . O 1
   HETATM 6355 O . HOH A 925 ? 25.42206 -30.10134 9.35932 0.998 27.48486 O ? H ? . O 1
   HETATM 6356 O . HOH A 927 ? -3.26002 -29.23032 26.69247 0.647 24.38833 O ? H ? . O 1
   HETATM 6359 O . HOH A 930 ? 1.33667 -33.58773 27.16568 0.789 16.84666 O ? H ? . O 1
   HETATM 6360 O . HOH A 935 ? 20.02994 -35.81621 8.39501 0.638 21.53390 O ? H ? . O 1
   HETATM 6361 O . HOH A 936 ? -4.61622 -32.61266 11.69017 0.775 22.42614 O ? H ? . O 1
   HETATM 6362 O . HOH A 938 ? 6.07929 -38.22527 7.51261 0.681 20.55910 O ? H ? . O 1
   HETATM 6365 O . HOH A 942 ? 6.30831 -34.57648 33.99414 1.000 35.16990 O ? H ? . O 1
   HETATM 6367 O . HOH A 944 ? -1.26119 -28.13771 7.23713 0.720 27.73856 O ? H ? . O 1
   HETATM 6368 O . HOH A 945 ? 5.27435 -28.81584 2.98001 0.884 21.32816 O ? H ? . O 1
   HETATM 6372 O . HOH A 949 ? 18.80401 -14.31944 16.53566 0.710 18.69588 O ? H ? . O 1
   HETATM 6373 O . HOH A 951 ? 3.53457 -20.45850 7.65786 0.939 33.25070 O ? H ? . O 1
   HETATM 6374 O . HOH A 952 ? 23.61321 -19.10963 15.69686 1.000 33.90736 O ? H ? . O 1
   HETATM 6375 O . HOH A 953 ? -1.77173 -24.42197 32.32779 0.817 31.45820 O ? H ? . O 1
   HETATM 6376 O . HOH A 955 ? 15.15998 -42.40109 23.35988 0.816 26.07685 O ? H ? . O 1
   HETATM 6380 O . HOH A 959 ? 16.14910 -41.35486 2.23518 0.751 18.01545 O ? H ? . O 1
   HETATM 6381 O . HOH A 960 ? 5.80377 -25.32706 0.43160 0.836 27.45598 O ? H ? . O 1
   HETATM 6382 O . HOH A 961 ? 3.44870 -22.86523 3.03886 0.812 25.53933 O ? H ? . O 1
   HETATM 6383 O . HOH A 962 ? 14.92218 -15.41816 3.47295 0.928 34.15701 O ? H ? . O 1
   HETATM 6384 O . HOH A 963 ? 11.75927 -19.15438 -0.90563 0.999 30.79445 O ? H ? . O 1
   HETATM 6386 O . HOH A 965 ? 14.57102 -35.16584 0.98493 0.861 32.66796 O ? H ? . O 1
   HETATM 6387 O . HOH A 966 ? 1.83831 -14.16633 9.08529 0.699 21.32942 O ? H ? . O 1
   HETATM 6389 O . HOH A 969 ? -5.24790 5.50443 17.36404 0.724 22.60819 O ? H ? . O 1
   HETATM 6390 O . HOH A 970 ? 6.87194 -42.81416 21.12074 0.638 21.13775 O ? H ? . O 1
   HETATM 6391 O . HOH A 971 ? 6.88638 -44.33800 23.28172 0.934 30.86257 O ? H ? . O 1
   HETATM 6392 O . HOH A 972 ? 3.24260 -14.58940 6.73150 0.779 20.72821 O ? H ? . O 1
   HETATM 6393 O . HOH A 973 ? 28.56527 -38.29550 26.19671 0.738 32.43492 O ? H ? . O 1
   HETATM 6394 O . HOH A 975 ? 8.17122 -24.93194 -0.61456 0.772 28.08341 O ? H ? . O 1
   HETATM 6395 O . HOH A 976 ? 5.52470 -40.41056 11.26532 0.675 13.74443 O ? H ? . O 1
   HETATM 6397 O . HOH A 979 ? 20.10229 -19.05489 26.26654 0.692 27.87449 O ? H ? . O 1
   HETATM 6400 O . HOH A 982 ? 11.74760 -23.94234 -1.49245 0.619 25.71087 O ? H ? . O 1
   HETATM 6402 O . HOH A 984 ? 30.04719 -39.77983 19.24286 0.727 18.72980 O ? H ? . O 1
   HETATM 6403 O . HOH A 985 ? 23.29335 -20.13785 8.76872 0.875 29.18624 O ? H ? . O 1
   HETATM 6405 O . HOH A 987 ? -6.17096 -37.22018 27.35497 1.000 42.41230 O ? H ? . O 1
   HETATM 6406 O . HOH A 989 ? 8.18601 -47.62981 17.37041 0.786 22.45243 O ? H ? . O 1
   HETATM 6407 O . HOH A 990 ? 1.10808 -43.74057 26.79385 0.824 32.73935 O ? H ? . O 1
   HETATM 6410 O . HOH A 993 ? 5.62284 -34.92052 6.57280 0.916 26.24314 O ? H ? . O 1
   HETATM 6412 O . HOH A 995 ? 14.77906 -5.09540 11.44464 0.769 29.37525 O ? H ? . O 1
   HETATM 6413 O . HOH A 996 ? 21.24353 -21.14973 4.03853 0.726 21.45352 O ? H ? . O 1
   HETATM 6414 O . HOH A 997 ? 10.74802 -28.17196 0.25694 0.846 25.11656 O ? H ? . O 1
   HETATM 6415 O . HOH A 998 ? 5.98108 -35.01895 3.79691 0.718 26.08002 O ? H ? . O 1
   HETATM 6416 O . HOH A 999 ? 19.59713 -39.59314 29.81529 0.697 25.73003 O ? H ? . O 1
   HETATM 6417 O . HOH A 1002 ? 1.93256 -9.94786 14.10441 0.968 34.50319 O ? H ? . O 1
   HETATM 6419 O . HOH A 1005 ? 3.81230 -22.25480 0.45669 0.792 39.97041 O ? H ? . O 1
   HETATM 6420 O . HOH A 1006 ? -5.57253 -41.63684 23.41517 0.813 29.00741 O ? H ? . O 1
   HETATM 6422 O . HOH A 1008 ? 7.27703 -20.57380 -1.62575 0.985 38.93974 O ? H ? . O 1
   HETATM 6423 O . HOH A 1009 ? 11.82594 -23.88383 36.93795 0.847 30.77863 O ? H ? . O 1
   HETATM 6425 O . HOH A 1011 ? -5.75979 -27.75300 22.78493 0.962 29.38196 O ? H ? . O 1
   HETATM 6426 O . HOH A 1012 ? 24.06344 -42.22844 18.54387 0.746 29.54681 O ? H ? . O 1
   HETATM 6427 O . HOH A 1014 ? 25.54379 -42.09777 20.53129 0.753 21.85948 O ? H ? . O 1
   HETATM 6428 O . HOH A 1016 ? 4.77767 -45.35357 24.93341 0.734 26.57729 O ? H ? . O 1
   HETATM 6431 O . HOH A 1020 ? 6.18767 -43.00562 7.27764 0.913 33.32564 O ? H ? . O 1
   HETATM 6432 O . HOH A 1021 ? 17.85871 -18.92154 1.52110 0.916 23.26151 O ? H ? . O 1
   HETATM 6435 O . HOH A 1025 ? 6.11833 -12.36607 26.74644 0.933 27.32684 O ? H ? . O 1
   HETATM 6438 O . HOH A 1030 ? 27.39689 -40.55726 24.54129 0.721 29.88655 O ? H ? . O 1
   HETATM 6446 O . HOH A 1042 ? 5.12117 -37.26082 2.62757 0.770 32.02036 O ? H ? . O 1
   HETATM 6447 O . HOH A 1044 ? 20.28477 -16.68310 28.06150 0.963 36.97159 O ? H ? . O 1
   HETATM 6448 O . HOH A 1045 ? 20.18091 -16.89911 30.84782 0.875 32.00333 O ? H ? . O 1
   HETATM 6449 O . HOH A 1046 ? 18.87484 -14.79398 1.72436 0.732 23.15119 O ? H ? . O 1
   HETATM 6450 O . HOH A 1048 ? 5.93690 -32.61583 0.28851 1.000 39.69411 O ? H ? . O 1
   HETATM 6451 O . HOH A 1052 ? 16.35477 -13.05784 3.90161 1.000 36.32843 O ? H ? . O 1
   HETATM 6452 C01 . OW8 B 601 ? 1.28421 -3.90821 3.93137 1.000 15.94768 C ? I ? . C01 1
   HETATM 6453 C03 . OW8 B 601 ? 1.62335 -1.61685 4.52665 1.000 15.97172 C ? I ? . C03 1
   HETATM 6454 C04 . OW8 B 601 ? 1.54294 -0.20617 4.14947 1.000 17.19878 C ? I ? . C04 1
   HETATM 6455 C05 . OW8 B 601 ? 1.45323 0.86961 5.02871 1.000 19.32470 C ? I ? . C05 1
   HETATM 6456 C06 . OW8 B 601 ? 1.51141 1.23589 6.47260 1.000 23.03709 C ? I ? . C06 1
   HETATM 6457 C07 . OW8 B 601 ? 1.09405 2.73743 6.41795 1.000 25.93397 C ? I ? . C07 1
   HETATM 6458 C08 . OW8 B 601 ? 1.31491 3.25240 4.96427 1.000 21.56278 C ? I ? . C08 1
   HETATM 6459 C09 . OW8 B 601 ? 1.37471 1.97807 4.22301 1.000 22.06804 C ? I ? . C09 1
   HETATM 6460 N02 . OW8 B 601 ? 1.19934 -2.49168 3.63052 1.000 14.70704 N ? I ? . N02 1
   HETATM 6461 N10 . OW8 B 601 ? 1.36443 1.55615 2.95995 1.000 15.21052 N ? I ? . N10 1
   HETATM 6462 N11 . OW8 B 601 ? 1.43404 0.20875 2.88373 1.000 16.27855 N ? I ? . N11 1
   HETATM 6463 O12 . OW8 B 601 ? 2.07654 -1.88660 5.64255 1.000 16.79709 O ? I ? . O12 1
   HETATM 6464 O1 . SO4 B 602 ? 22.09531 -7.52689 -0.56780 1.000 18.62798 O ? J ? . O1 1
   HETATM 6465 O2 . SO4 B 602 ? 20.66232 -9.00092 0.62426 1.000 15.87203 O ? J ? . O2 1
   HETATM 6466 O3 . SO4 B 602 ? 20.33430 -6.66686 0.77391 1.000 17.69225 O ? J ? . O3 1
   HETATM 6467 O4 . SO4 B 602 ? 22.22332 -7.70577 1.85903 1.000 18.94426 O ? J ? . O4 1
   HETATM 6468 S . SO4 B 602 ? 21.34586 -7.72027 0.66350 1.000 13.84189 S ? J ? . S 1
   HETATM 6469 O1 . SO4 B 603 ? 27.90144 -10.29212 -6.05488 1.000 36.98986 O ? K ? . O1 1
   HETATM 6470 O2 . SO4 B 603 ? 26.17649 -8.53801 -5.95808 1.000 51.07939 O ? K ? . O2 1
   HETATM 6471 O3 . SO4 B 603 ? 27.40388 -9.36373 -3.93564 1.000 26.63660 O ? K ? . O3 1
   HETATM 6472 O4 . SO4 B 603 ? 28.53319 -7.98150 -5.55484 1.000 31.10116 O ? K ? . O4 1
   HETATM 6473 S . SO4 B 603 ? 27.46203 -9.03736 -5.38744 1.000 26.59127 S ? K ? . S 1
   HETATM 6474 O1 . SO4 B 604 ? 12.34671 9.98504 4.51938 1.000 96.45355 O ? L ? . O1 1
   HETATM 6475 O2 . SO4 B 604 ? 11.31756 7.76553 4.59584 1.000 85.39882 O ? L ? . O2 1
   HETATM 6476 O3 . SO4 B 604 ? 10.02847 9.64911 3.86000 1.000 89.07974 O ? L ? . O3 1
   HETATM 6477 O4 . SO4 B 604 ? 10.64894 9.48082 6.21789 1.000 89.33213 O ? L ? . O4 1
   HETATM 6478 S . SO4 B 604 ? 11.09247 9.22001 4.80825 1.000 89.62587 S ? L ? . S 1
   HETATM 6479 O1 . SO4 B 605 ? 4.06551 7.97418 2.32045 1.000 24.72444 O ? M ? . O1 1
   HETATM 6480 O2 . SO4 B 605 ? 1.58464 8.40839 2.31186 1.000 38.72117 O ? M ? . O2 1
   HETATM 6481 O3 . SO4 B 605 ? 2.76393 7.94833 4.40945 1.000 76.39081 O ? M ? . O3 1
   HETATM 6482 O4 . SO4 B 605 ? 3.10403 10.03710 3.28875 1.000 42.38088 O ? M ? . O4 1
   HETATM 6483 S . SO4 B 605 ? 2.88466 8.57926 3.05558 1.000 76.59967 S ? M ? . S 1
   HETATM 6484 O . HOH B 701 ? 6.30234 -2.63759 6.14710 0.655 19.69856 O ? N ? . O 1
   HETATM 6485 O . HOH B 702 ? 13.38086 8.06512 2.90249 0.668 30.49144 O ? N ? . O 1
   HETATM 6488 O . HOH B 705 ? 4.93724 -9.25174 14.89046 0.797 19.64146 O ? N ? . O 1
   HETATM 6491 O . HOH B 709 ? 26.87273 -18.24725 -5.67210 0.823 22.43536 O ? N ? . O 1
   HETATM 6492 O . HOH B 711 ? -2.11359 6.02692 -10.94596 0.744 21.10026 O ? N ? . O 1
   HETATM 6493 O . HOH B 713 ? 12.41347 4.27568 -21.62653 0.726 18.91825 O ? N ? . O 1
   HETATM 6494 O . HOH B 714 ? 12.56707 -6.77124 5.74144 0.731 20.58880 O ? N ? . O 1
   HETATM 6499 O . HOH B 719 ? 13.55859 -7.98110 8.34768 0.865 21.32798 O ? N ? . O 1
   HETATM 6501 O . HOH B 721 ? 4.84388 21.33725 -9.71659 0.860 25.52283 O ? N ? . O 1
   HETATM 6502 O . HOH B 722 ? 6.88850 -13.68539 -22.13127 0.874 31.83440 O ? N ? . O 1
   HETATM 6503 O . HOH B 723 ? 6.49286 -15.46416 -6.30942 0.852 20.87497 O ? N ? . O 1
   HETATM 6504 O . HOH B 724 ? 3.27639 -2.23507 9.90268 0.675 16.84573 O ? N ? . O 1
   HETATM 6505 O . HOH B 725 ? 6.54368 16.43939 -12.36580 0.756 13.54882 O ? N ? . O 1
   HETATM 6506 O . HOH B 726 ? 12.08916 6.48037 -0.69596 0.502 14.64233 O ? N ? . O 1
   HETATM 6507 O . HOH B 727 ? 12.59058 5.65172 2.45088 0.663 16.52355 O ? N ? . O 1
   HETATM 6508 O . HOH B 728 ? 5.29237 11.68244 -3.68020 0.776 17.76974 O ? N ? . O 1
   HETATM 6509 O . HOH B 730 ? 10.11729 8.24085 -5.57415 0.718 14.87028 O ? N ? . O 1
   HETATM 6510 O . HOH B 731 ? 9.64087 9.70549 -7.57657 0.864 19.56287 O ? N ? . O 1
   HETATM 6511 O . HOH B 732 ? 16.94341 -1.48484 4.83504 0.788 17.42709 O ? N ? . O 1
   HETATM 6512 O . HOH B 733 ? -4.71535 -8.47886 7.85679 0.569 24.09121 O ? N ? . O 1
   HETATM 6513 O . HOH B 734 ? 3.84517 -0.95968 7.48635 0.851 19.92578 O ? N ? . O 1
   HETATM 6515 O . HOH B 737 ? 1.39615 0.79532 -21.28744 0.767 16.59730 O ? N ? . O 1
   HETATM 6516 O . HOH B 738 ? 12.74156 19.71049 -8.33729 0.784 18.85497 O ? N ? . O 1
   HETATM 6517 O . HOH B 739 ? 16.59406 -5.48445 3.67409 0.863 21.38681 O ? N ? . O 1
   HETATM 6518 O . HOH B 740 ? -10.41095 -2.81091 -0.94337 0.829 21.96105 O ? N ? . O 1
   HETATM 6519 O . HOH B 741 ? 21.42358 13.54772 -5.91226 0.698 20.29561 O ? N ? . O 1
   HETATM 6520 O . HOH B 742 ? 1.14818 -1.09095 15.73046 0.672 20.24843 O ? N ? . O 1
   HETATM 6521 O . HOH B 744 ? 7.91776 -6.85008 16.69454 0.637 21.24161 O ? N ? . O 1
   HETATM 6522 O . HOH B 745 ? 25.69948 4.25195 1.44083 0.827 35.05884 O ? N ? . O 1
   HETATM 6523 O . HOH B 746 ? 9.88575 -15.17533 -11.81267 0.685 13.86862 O ? N ? . O 1
   HETATM 6524 O . HOH B 747 ? 21.74132 1.50964 -18.23613 0.695 27.18664 O ? N ? . O 1
   HETATM 6525 O . HOH B 748 ? 14.43590 14.07483 -14.54345 0.764 17.20486 O ? N ? . O 1
   HETATM 6526 O . HOH B 749 ? -0.77836 4.81250 1.29619 0.730 16.84673 O ? N ? . O 1
   HETATM 6527 O . HOH B 750 ? -0.52996 -12.95610 -13.81971 0.779 22.79152 O ? N ? . O 1
   HETATM 6528 O . HOH B 751 ? -6.45598 0.34920 -16.71331 0.741 12.02528 O ? N ? . O 1
   HETATM 6529 O . HOH B 752 ? 1.11830 -8.80071 -18.70123 0.780 21.72593 O ? N ? . O 1
   HETATM 6530 O . HOH B 753 ? 4.72673 -10.93255 -11.55559 0.814 10.78946 O ? N ? . O 1
   HETATM 6531 O . HOH B 754 ? 25.94421 9.11500 -3.91533 0.720 15.95532 O ? N ? . O 1
   HETATM 6532 O . HOH B 755 ? -6.83370 6.24994 -6.41861 0.864 21.01136 O ? N ? . O 1
   HETATM 6533 O . HOH B 756 ? 2.62324 -14.59927 -4.93393 0.776 15.58295 O ? N ? . O 1
   HETATM 6534 O . HOH B 757 ? 4.32821 5.78687 4.14323 0.802 21.42307 O ? N ? . O 1
   HETATM 6535 O . HOH B 758 ? 5.16253 4.22693 -14.42310 0.890 9.01062 O ? N ? . O 1
   HETATM 6537 O . HOH B 760 ? 21.71518 -10.10572 -21.79835 0.785 14.64150 O ? N ? . O 1
   HETATM 6538 O . HOH B 761 ? 18.23083 -10.24318 0.53499 0.767 10.63925 O ? N ? . O 1
   HETATM 6539 O . HOH B 762 ? 21.80978 -4.08224 -14.48702 0.738 17.80922 O ? N ? . O 1
   HETATM 6540 O . HOH B 763 ? 27.13428 3.92967 -2.53730 0.792 15.36784 O ? N ? . O 1
   HETATM 6542 O . HOH B 765 ? 20.66897 1.98627 -14.42451 0.843 11.62935 O ? N ? . O 1
   HETATM 6543 O . HOH B 766 ? 0.53370 8.31127 -0.30979 0.767 13.44745 O ? N ? . O 1
   HETATM 6544 O . HOH B 767 ? -9.85058 -5.65368 -6.56554 0.769 26.05611 O ? N ? . O 1
   HETATM 6546 O . HOH B 769 ? 15.69573 -19.33596 -3.99985 0.739 24.14962 O ? N ? . O 1
   HETATM 6547 O . HOH B 770 ? 11.79624 -0.22500 -19.84337 0.809 11.57427 O ? N ? . O 1
   HETATM 6548 O . HOH B 771 ? 2.71488 -14.34123 -7.77438 0.952 18.24697 O ? N ? . O 1
   HETATM 6549 O . HOH B 772 ? -8.54386 -6.09182 4.45894 0.752 22.25654 O ? N ? . O 1
   HETATM 6550 O . HOH B 773 ? 8.35585 -0.06314 2.13961 0.661 13.19705 O ? N ? . O 1
   HETATM 6552 O . HOH B 775 ? 22.60140 -5.05894 -1.55360 0.797 12.74775 O ? N ? . O 1
   HETATM 6553 O . HOH B 777 ? 17.98127 -11.84202 -1.64469 0.846 10.32037 O ? N ? . O 1
   HETATM 6554 O . HOH B 778 ? 13.46428 -2.29286 -20.79245 0.862 14.42776 O ? N ? . O 1
   HETATM 6555 O . HOH B 779 ? 10.14010 -14.26292 -8.47371 0.834 21.76614 O ? N ? . O 1
   HETATM 6556 O . HOH B 780 ? 6.58609 16.35775 -4.69683 0.878 29.11521 O ? N ? . O 1
   HETATM 6557 O . HOH B 781 ? 20.37919 13.63397 -9.85042 0.607 13.34019 O ? N ? . O 1
   HETATM 6558 O . HOH B 782 ? 13.87114 -5.81387 3.57446 0.855 15.88503 O ? N ? . O 1
   HETATM 6559 O . HOH B 783 ? 22.37854 -5.12817 2.83551 0.816 28.94554 O ? N ? . O 1
   HETATM 6560 O . HOH B 784 ? 11.73006 8.76079 -20.89226 0.785 19.56903 O ? N ? . O 1
   HETATM 6561 O . HOH B 785 ? -7.11350 -0.48227 0.71761 0.688 13.23219 O ? N ? . O 1
   HETATM 6563 O . HOH B 787 ? 15.64207 -11.35778 -11.00435 0.634 19.50836 O ? N ? . O 1
   HETATM 6564 O . HOH B 788 ? 17.72125 -7.07947 1.58013 0.750 14.07092 O ? N ? . O 1
   HETATM 6565 O . HOH B 789 ? 12.59941 -17.51436 -5.73348 0.855 25.45845 O ? N ? . O 1
   HETATM 6566 O . HOH B 790 ? 18.97976 -5.17683 -11.43632 0.814 9.95300 O ? N ? . O 1
   HETATM 6567 O . HOH B 791 ? 18.29719 7.25558 -19.75175 0.777 21.24742 O ? N ? . O 1
   HETATM 6569 O . HOH B 793 ? 1.87867 0.32482 0.13281 0.848 11.69061 O ? N ? . O 1
   HETATM 6570 O . HOH B 795 ? -4.74157 -12.07204 -4.06009 0.834 17.75880 O ? N ? . O 1
   HETATM 6571 O . HOH B 796 ? -8.11864 -8.85563 1.68606 0.594 29.88715 O ? N ? . O 1
   HETATM 6572 O . HOH B 797 ? 12.36679 -21.41649 -10.70713 0.815 34.50291 O ? N ? . O 1
   HETATM 6573 O . HOH B 798 ? 19.64680 9.38361 -4.00081 0.835 12.62906 O ? N ? . O 1
   HETATM 6576 O . HOH B 801 ? 7.73426 7.67716 -20.14714 0.837 17.94206 O ? N ? . O 1
   HETATM 6577 O . HOH B 802 ? 2.27507 -6.65671 -13.71660 0.836 10.16667 O ? N ? . O 1
   HETATM 6578 O . HOH B 803 ? 21.90403 5.69484 1.43184 0.791 17.14421 O ? N ? . O 1
   HETATM 6579 O . HOH B 804 ? 20.51215 11.29020 -14.94994 0.707 17.56793 O ? N ? . O 1
   HETATM 6580 O . HOH B 805 ? 8.01607 -14.19807 -2.48653 0.789 14.28761 O ? N ? . O 1
   HETATM 6581 O . HOH B 806 ? 17.52014 -13.28144 -10.45238 0.820 19.78053 O ? N ? . O 1
   HETATM 6582 O . HOH B 807 ? 21.97566 -11.33753 -0.11714 0.792 12.69537 O ? N ? . O 1
   HETATM 6583 O . HOH B 808 ? 21.63687 4.46864 -14.06770 0.869 13.59995 O ? N ? . O 1
   HETATM 6584 O . HOH B 809 ? 7.75443 -7.05611 -22.88223 0.831 18.07455 O ? N ? . O 1
   HETATM 6585 O . HOH B 810 ? 24.87784 -7.79600 -0.01132 0.813 17.59713 O ? N ? . O 1
   HETATM 6586 O . HOH B 811 ? 15.46458 -7.65874 -23.94474 0.844 14.50923 O ? N ? . O 1
   HETATM 6587 O . HOH B 812 ? 4.98365 -3.51970 -25.80441 0.877 27.36694 O ? N ? . O 1
   HETATM 6588 O . HOH B 813 ? 13.69266 9.71360 -17.12983 0.891 15.43634 O ? N ? . O 1
   HETATM 6589 O . HOH B 814 ? 20.57326 -18.23958 -8.87582 0.812 13.98689 O ? N ? . O 1
   HETATM 6590 O . HOH B 815 ? 14.94117 1.67249 -21.36572 0.807 28.55835 O ? N ? . O 1
   HETATM 6592 O . HOH B 817 ? 5.00934 16.27933 -7.83222 0.715 14.63307 O ? N ? . O 1
   HETATM 6593 O . HOH B 818 ? 15.42388 7.42918 4.39984 1.000 31.27619 O ? N ? . O 1
   HETATM 6594 O . HOH B 820 ? -9.43923 0.53725 -2.67665 0.897 18.51842 O ? N ? . O 1
   HETATM 6595 O . HOH B 821 ? -7.42903 -11.93946 -0.18090 0.828 20.98802 O ? N ? . O 1
   HETATM 6596 O . HOH B 822 ? -1.15509 -14.39110 -9.32499 0.733 19.95153 O ? N ? . O 1
   HETATM 6597 O . HOH B 823 ? 29.56667 -1.04576 -4.85762 0.768 17.36239 O ? N ? . O 1
   HETATM 6598 O . HOH B 824 ? 0.11731 -6.18011 -15.69217 0.856 12.89503 O ? N ? . O 1
   HETATM 6599 O . HOH B 825 ? -0.13375 6.71343 3.45711 0.630 29.46858 O ? N ? . O 1
   HETATM 6600 O . HOH B 826 ? -3.61772 4.08757 -11.99875 0.743 11.04722 O ? N ? . O 1
   HETATM 6601 O . HOH B 827 ? -5.36594 -6.63496 6.12638 0.627 19.82122 O ? N ? . O 1
   HETATM 6602 O . HOH B 829 ? 24.30272 0.00721 -8.98827 0.936 27.79235 O ? N ? . O 1
   HETATM 6603 O . HOH B 830 ? 10.86171 0.16822 -23.60058 0.687 18.05220 O ? N ? . O 1
   HETATM 6605 O . HOH B 832 ? 11.11834 11.90329 -6.97537 0.883 11.50606 O ? N ? . O 1
   HETATM 6606 O . HOH B 833 ? 15.81321 -13.25787 -0.68896 0.777 10.15303 O ? N ? . O 1
   HETATM 6607 O . HOH B 834 ? 16.61160 10.49750 -14.26940 0.823 12.42214 O ? N ? . O 1
   HETATM 6609 O . HOH B 836 ? 17.59461 8.93994 -5.73101 0.879 11.74200 O ? N ? . O 1
   HETATM 6610 O . HOH B 837 ? 21.95541 -12.79218 -4.16854 0.854 13.69493 O ? N ? . O 1
   HETATM 6611 O . HOH B 838 ? 19.07230 -19.92315 -4.84735 0.936 21.64152 O ? N ? . O 1
   HETATM 6612 O . HOH B 839 ? 0.93030 -10.99190 -14.65123 0.854 18.87203 O ? N ? . O 1
   HETATM 6613 O . HOH B 840 ? -4.54555 -3.19353 -0.97435 0.917 12.11843 O ? N ? . O 1
   HETATM 6614 O . HOH B 841 ? -10.75760 -4.62797 10.14790 0.747 28.70874 O ? N ? . O 1
   HETATM 6615 O . HOH B 842 ? 6.90815 -5.28113 -20.52995 0.721 14.10462 O ? N ? . O 1
   HETATM 6616 O . HOH B 843 ? -13.19026 5.92886 -7.58958 0.826 13.17271 O ? N ? . O 1
   HETATM 6618 O . HOH B 845 ? 8.50871 -13.84482 -5.22163 0.797 11.51210 O ? N ? . O 1
   HETATM 6619 O . HOH B 846 ? 15.98681 -16.39320 -14.84011 0.886 19.22598 O ? N ? . O 1
   HETATM 6620 O . HOH B 848 ? -9.22803 1.03810 -9.41116 0.672 14.51901 O ? N ? . O 1
   HETATM 6621 O . HOH B 849 ? 15.76673 -9.48644 1.99019 0.803 11.94467 O ? N ? . O 1
   HETATM 6622 O . HOH B 850 ? 11.53852 -12.68672 4.24518 0.910 14.50312 O ? N ? . O 1
   HETATM 6623 O . HOH B 851 ? 23.19992 -2.24105 -3.91348 0.811 12.95486 O ? N ? . O 1
   HETATM 6624 O . HOH B 852 ? 18.43138 -7.19011 -9.65526 0.786 14.26352 O ? N ? . O 1
   HETATM 6625 O . HOH B 853 ? 26.65258 -0.65119 -8.05461 0.742 20.81055 O ? N ? . O 1
   HETATM 6626 O . HOH B 854 ? 10.63987 21.16885 -7.06644 0.709 28.49344 O ? N ? . O 1
   HETATM 6627 O . HOH B 855 ? -7.03484 -8.47736 -14.37296 0.989 37.79423 O ? N ? . O 1
   HETATM 6628 O . HOH B 856 ? 13.68159 9.73238 0.90424 0.807 20.25513 O ? N ? . O 1
   HETATM 6629 O . HOH B 857 ? 1.00459 8.37335 -4.15022 0.774 15.53501 O ? N ? . O 1
   HETATM 6631 O . HOH B 860 ? 23.34381 -3.75023 -11.26303 0.809 20.28914 O ? N ? . O 1
   HETATM 6632 O . HOH B 861 ? 2.40320 2.52774 14.50564 0.819 24.80389 O ? N ? . O 1
   HETATM 6633 O . HOH B 862 ? 18.24293 -9.84833 -16.94227 0.806 14.12289 O ? N ? . O 1
   HETATM 6634 O . HOH B 863 ? 12.04542 -16.38878 -8.23652 0.835 17.52132 O ? N ? . O 1
   HETATM 6635 O . HOH B 864 ? 10.60866 -16.46181 -3.90528 0.995 30.78219 O ? N ? . O 1
   HETATM 6636 O . HOH B 865 ? 25.44620 -1.93777 -2.72513 0.928 24.79519 O ? N ? . O 1
   HETATM 6637 O . HOH B 866 ? 19.65446 0.74014 -20.14080 0.651 26.28031 O ? N ? . O 1
   HETATM 6639 O . HOH B 868 ? 0.30351 -13.65815 7.05652 0.894 22.54805 O ? N ? . O 1
   HETATM 6640 O . HOH B 869 ? 8.38193 -6.27176 -25.40457 0.823 22.36126 O ? N ? . O 1
   HETATM 6641 O . HOH B 870 ? 24.33778 7.61398 -7.79584 0.711 10.85917 O ? N ? . O 1
   HETATM 6643 O . HOH B 872 ? -7.96059 -5.20031 12.72845 0.873 26.02823 O ? N ? . O 1
   HETATM 6644 O . HOH B 873 ? -4.86125 -7.40753 3.55120 0.783 25.39205 O ? N ? . O 1
   HETATM 6645 O . HOH B 874 ? -9.36973 -0.64736 2.19861 0.698 17.07285 O ? N ? . O 1
   HETATM 6646 O . HOH B 875 ? -5.55984 -10.10566 4.13455 0.672 21.65171 O ? N ? . O 1
   HETATM 6647 O . HOH B 876 ? -6.15211 -10.35571 -10.93665 0.875 21.70899 O ? N ? . O 1
   HETATM 6648 O . HOH B 877 ? 10.02756 -16.74338 -0.69571 0.900 17.05983 O ? N ? . O 1
   HETATM 6649 O . HOH B 878 ? 13.62343 -11.32957 5.44941 0.817 19.85126 O ? N ? . O 1
   HETATM 6651 O . HOH B 881 ? 3.78662 1.56586 12.31770 0.773 22.29413 O ? N ? . O 1
   HETATM 6652 O . HOH B 882 ? 23.95135 -2.28323 -6.64349 0.696 16.98862 O ? N ? . O 1
   HETATM 6653 O . HOH B 883 ? 21.33802 -5.54482 -22.62163 0.999 35.09708 O ? N ? . O 1
   HETATM 6654 O . HOH B 884 ? -9.73539 -0.98702 -7.48034 0.849 17.44014 O ? N ? . O 1
   HETATM 6658 O . HOH B 889 ? 7.55483 13.70148 -3.09754 0.871 20.53258 O ? N ? . O 1
   HETATM 6659 O . HOH B 890 ? -3.04025 5.07271 -0.42560 0.680 14.23105 O ? N ? . O 1
   HETATM 6660 O . HOH B 891 ? 21.19851 9.61358 -0.73890 0.690 22.37501 O ? N ? . O 1
   HETATM 6661 O . HOH B 892 ? 5.72725 4.24003 -17.05752 0.798 14.67875 O ? N ? . O 1
   HETATM 6663 O . HOH B 894 ? -0.33289 -8.71330 13.19815 0.780 28.15034 O ? N ? . O 1
   HETATM 6664 O . HOH B 895 ? 16.82056 -14.69444 -13.02850 0.801 20.70926 O ? N ? . O 1
   HETATM 6665 O . HOH B 896 ? 13.92963 2.68796 9.19935 0.999 34.32705 O ? N ? . O 1
   HETATM 6667 O . HOH B 898 ? 24.61754 -13.12869 -4.22296 0.848 24.35517 O ? N ? . O 1
   HETATM 6669 O . HOH B 901 ? 11.06585 -3.52172 11.66160 0.857 31.28020 O ? N ? . O 1
   HETATM 6672 O . HOH B 905 ? -5.49868 5.91582 0.90016 0.713 16.02173 O ? N ? . O 1
   HETATM 6673 O . HOH B 906 ? -0.69870 -6.56194 13.88233 0.769 25.82881 O ? N ? . O 1
   HETATM 6674 O . HOH B 907 ? 21.02114 11.47124 -2.92205 0.862 20.11775 O ? N ? . O 1
   HETATM 6675 O . HOH B 908 ? 23.98933 -1.35081 -12.63682 0.732 22.39066 O ? N ? . O 1
   HETATM 6676 O . HOH B 909 ? 5.67208 -18.18393 -0.82003 0.804 29.66396 O ? N ? . O 1
   HETATM 6679 O . HOH B 912 ? 16.91043 15.02273 -15.50581 0.621 13.19513 O ? N ? . O 1
   HETATM 6680 O . HOH B 913 ? -5.27426 -12.98809 -6.72095 0.762 29.37364 O ? N ? . O 1
   HETATM 6682 O . HOH B 916 ? -1.98627 -5.74793 -18.84240 0.944 34.50060 O ? N ? . O 1
   HETATM 6683 O . HOH B 917 ? 26.38499 -5.48668 -4.68347 0.819 20.76823 O ? N ? . O 1
   HETATM 6684 O . HOH B 918 ? 17.84286 -18.20569 -13.49241 0.689 24.76980 O ? N ? . O 1
   HETATM 6685 O . HOH B 919 ? -10.79954 -3.54369 -4.22676 0.871 34.06587 O ? N ? . O 1
   HETATM 6686 O . HOH B 920 ? 15.01686 -15.94479 -0.17733 0.694 21.73242 O ? N ? . O 1
   HETATM 6687 O . HOH B 921 ? -0.11727 -9.00797 -16.22086 0.820 18.50912 O ? N ? . O 1
   HETATM 6689 O . HOH B 923 ? -6.35983 -0.15888 -19.43277 0.891 30.17069 O ? N ? . O 1
   HETATM 6690 O . HOH B 924 ? 15.06584 -18.33596 -1.45828 0.955 35.78932 O ? N ? . O 1
   HETATM 6692 O . HOH B 928 ? 6.53623 -16.55069 -2.74384 0.859 22.37011 O ? N ? . O 1
   HETATM 6693 O . HOH B 930 ? 24.35718 4.43335 -14.22574 0.649 17.25227 O ? N ? . O 1
   HETATM 6694 O . HOH B 931 ? -9.04919 -0.51965 -16.60877 0.842 22.70736 O ? N ? . O 1
   HETATM 6695 O . HOH B 932 ? 20.24357 -15.41698 -0.67446 0.858 27.84073 O ? N ? . O 1
   HETATM 6697 O . HOH B 934 ? -2.05057 7.59771 -1.31640 0.602 15.99565 O ? N ? . O 1
   HETATM 6698 O . HOH B 936 ? 12.41981 -13.18933 1.61483 0.759 16.38167 O ? N ? . O 1
   HETATM 6699 O . HOH B 938 ? 16.09114 8.42819 -16.04316 0.772 13.17935 O ? N ? . O 1
   HETATM 6700 O . HOH B 940 ? 26.06265 -3.88180 -7.11870 0.844 23.50036 O ? N ? . O 1
   HETATM 6701 O . HOH B 941 ? 25.26019 -4.98219 -2.27747 0.642 18.48363 O ? N ? . O 1
   HETATM 6702 O . HOH B 942 ? 20.50596 -12.88069 -1.86624 0.800 14.58862 O ? N ? . O 1
   HETATM 6703 O . HOH B 943 ? 17.98544 12.45401 -15.60726 0.975 15.89497 O ? N ? . O 1
   HETATM 6705 O . HOH B 945 ? -7.31177 -11.31857 2.46677 0.908 39.40376 O ? N ? . O 1
   HETATM 6706 O . HOH B 946 ? 13.49883 -3.26828 -23.77046 0.794 27.28750 O ? N ? . O 1
   HETATM 6707 O . HOH B 947 ? 22.76412 0.09965 -14.51067 0.798 16.28913 O ? N ? . O 1
   HETATM 6708 O . HOH B 948 ? 13.06318 -6.02291 -24.47986 0.783 19.55552 O ? N ? . O 1
   HETATM 6710 O . HOH B 950 ? 21.03690 6.15119 -16.13943 0.835 20.90348 O ? N ? . O 1
   HETATM 6713 O . HOH B 954 ? 16.17156 11.12590 1.70490 0.891 33.23446 O ? N ? . O 1
   HETATM 6716 O . HOH B 957 ? 12.18476 1.68362 -21.75251 0.751 19.62397 O ? N ? . O 1
   HETATM 6717 O . HOH B 959 ? 14.81894 -12.08209 1.53941 0.895 17.74821 O ? N ? . O 1
   HETATM 6718 O . HOH B 960 ? 23.51138 -0.99139 0.97389 0.944 32.86664 O ? N ? . O 1
   HETATM 6719 O . HOH B 961 ? 14.70484 -10.28507 7.66674 0.880 39.00070 O ? N ? . O 1
   HETATM 6721 O . HOH B 964 ? 19.97517 -6.05325 -13.83248 0.931 18.86817 O ? N ? . O 1
   HETATM 6723 O . HOH B 966 ? 16.09993 1.14722 8.71915 0.936 30.82645 O ? N ? . O 1
   HETATM 6725 O . HOH B 968 ? 22.47809 -2.22990 -16.41182 0.904 23.28777 O ? N ? . O 1
   HETATM 6726 O . HOH B 969 ? 10.38452 10.93806 -21.67752 0.748 25.49020 O ? N ? . O 1
   HETATM 6727 O . HOH B 970 ? 19.08726 -8.67401 -14.45283 0.872 22.27265 O ? N ? . O 1
   HETATM 6728 O . HOH B 971 ? 18.63534 -12.12831 2.42806 0.821 23.39306 O ? N ? . O 1
   HETATM 6729 O . HOH B 973 ? -11.56968 -1.55594 1.10581 0.607 25.21194 O ? N ? . O 1
   HETATM 6731 O . HOH B 975 ? 18.99056 -16.22146 -13.01872 0.632 24.85003 O ? N ? . O 1
   HETATM 6734 O . HOH B 980 ? 25.41760 3.57540 -11.85467 0.778 12.88905 O ? N ? . O 1
   HETATM 6735 O . HOH B 982 ? 27.81283 1.40715 -1.67463 0.838 17.92771 O ? N ? . O 1
   HETATM 6737 O . HOH B 984 ? 11.31121 6.60935 -22.70124 0.591 15.94572 O ? N ? . O 1
   HETATM 6738 O . HOH B 985 ? 21.60145 8.40518 1.62412 0.859 21.88587 O ? N ? . O 1
   HETATM 6740 O . HOH B 988 ? 27.10412 2.16255 -8.14362 0.656 14.75661 O ? N ? . O 1
   HETATM 6741 O . HOH B 989 ? 8.48828 6.97279 -22.73983 0.780 19.35670 O ? N ? . O 1
   HETATM 6742 O . HOH B 990 ? 6.05802 9.85487 -20.74149 0.772 17.69805 O ? N ? . O 1
   HETATM 6748 O . HOH B 1002 ? 0.46145 10.99555 -1.23643 0.812 26.08181 O ? N ? . O 1
   HETATM 6752 O . HOH B 1009 ? 8.12421 -17.84114 -7.05494 0.998 33.66066 O ? N ? . O 1
   HETATM 6753 O . HOH B 1010 ? 16.72411 -9.75227 -13.06439 0.788 20.19011 O ? N ? . O 1
   HETATM 6755 O . HOH B 1012 ? 2.29970 22.54956 -9.53230 0.794 21.35078 O ? N ? . O 1
   HETATM 6757 O . HOH B 1014 ? 25.41870 0.67096 -11.45547 0.736 26.99125 O ? N ? . O 1
   HETATM 6758 O . HOH B 1016 ? 15.63336 -6.43763 9.31397 0.829 30.29837 O ? N ? . O 1
   HETATM 6760 O . HOH B 1018 ? 15.91334 -0.95395 -21.21633 0.813 26.64981 O ? N ? . O 1
   HETATM 6762 O . HOH B 1020 ? 0.62355 -11.96039 14.76631 0.978 33.21069 O ? N ? . O 1
   HETATM 6766 O . HOH B 1024 ? 24.44928 -13.51302 -11.35595 0.724 24.60915 O ? N ? . O 1
   HETATM 7694 O . HOH S 1053 ? 19.46518 -16.43383 14.70129 0.995 21.71016 O ? O ? . O 1
   HETATM 7695 O . HOH S 1054 ? 5.53325 -3.61646 9.00539 0.531 11.91115 O ? O ? . O 1
   HETATM 7696 O . HOH S 1055 ? 19.12316 -16.70688 -10.44990 0.867 20.32880 O ? O ? . O 1
   HETATM 7700 O . HOH S 1059 ? -0.12666 -24.41266 9.11947 0.934 34.44744 O ? O ? . O 1
   HETATM 7702 O . HOH S 1061 ? 17.69784 -9.59421 -8.98399 0.724 19.61549 O ? O ? . O 1
   HETATM 7708 O . HOH S 1067 ? 15.99173 -12.04572 18.65325 0.765 26.43123 O ? O ? . O 1
   HETATM 7710 O . HOH S 1069 ? 1.38514 -18.04032 20.03530 0.927 33.24285 O ? O ? . O 1
   HETATM 7712 O . HOH S 1071 ? 10.38493 -45.40560 -0.80212 0.951 37.09834 O ? O ? . O 1
   HETATM 7714 O . HOH S 1073 ? 4.73134 -18.45594 -15.09469 0.936 32.26838 O ? O ? . O 1
   HETATM 7716 O . HOH S 1075 ? 9.76309 -18.16710 24.14426 0.652 30.08642 O ? O ? . O 1
   HETATM 7717 O . HOH S 1076 ? -2.72361 -10.00723 -16.89312 0.823 32.29839 O ? O ? . O 1
   HETATM 7718 O . HOH S 1077 ? 6.54088 1.34926 12.58420 0.999 28.23287 O ? O ? . O 1
   HETATM 7723 O . HOH S 1082 ? 8.24666 -38.99906 29.43413 0.493 18.70091 O ? O ? . O 1
   HETATM 7725 O . HOH S 1084 ? 31.05245 -33.69297 27.69575 1.000 33.06052 O ? O ? . O 1
   HETATM 7730 O . HOH S 1089 ? -1.74642 -38.37576 4.67129 0.763 28.73753 O ? O ? . O 1
   HETATM 7731 O . HOH S 1090 ? -3.07911 -36.09420 5.23165 0.739 29.64431 O ? O ? . O 1
   HETATM 7733 O . HOH S 1092 ? -6.88973 -32.31107 22.02928 0.866 27.21711 O ? O ? . O 1
   HETATM 7735 O . HOH S 1094 ? 27.32602 -40.22307 27.20411 0.711 33.80355 O ? O ? . O 1
   HETATM 7736 O . HOH S 1095 ? 22.69457 -20.81561 34.42651 1.000 34.08030 O ? O ? . O 1
   HETATM 7738 O . HOH S 1097 ? -0.82080 -16.81811 11.65777 0.630 21.39007 O ? O ? . O 1
   HETATM 7742 O . HOH S 1101 ? 25.35590 -33.16337 4.63814 0.551 26.84518 O ? O ? . O 1
   HETATM 7743 O . HOH S 1102 ? 16.79995 -16.43290 1.60893 0.466 22.19876 O ? O ? . O 1
   HETATM 7748 O . HOH S 1107 ? 8.51674 -17.85219 -4.04209 0.993 28.83770 O ? O ? . O 1
   HETATM 7753 O . HOH S 1112 ? 24.55058 -40.86831 23.41778 0.593 28.41562 O ? O ? . O 1
   HETATM 7754 O . HOH S 1113 ? 16.97000 -16.08382 26.57150 0.552 29.69979 O ? O ? . O 1
   HETATM 7762 O . HOH S 1121 ? 19.20955 -11.35406 -10.54259 0.700 26.80195 O ? O ? . O 1
   HETATM 7764 O . HOH S 1123 ? 27.21875 1.98963 0.95049 0.737 27.77477 O ? O ? . O 1
   HETATM 7767 O . HOH S 1126 ? 30.75179 -25.11319 23.75450 1.000 40.27351 O ? O ? . O 1
   HETATM 7771 O . HOH S 1130 ? 8.48331 -43.39242 25.09919 0.496 20.97325 O ? O ? . O 1
   HETATM 7775 O . HOH S 1134 ? 14.94678 -22.82408 -4.38370 0.376 24.62167 O ? O ? . O 1
   HETATM 7776 O . HOH S 1135 ? -0.00515 5.14535 12.45867 0.578 25.74115 O ? O ? . O 1
   HETATM 7780 O . HOH S 1139 ? 22.38240 -37.12266 40.32802 0.828 33.19181 O ? O ? . O 1
   HETATM 7783 O . HOH S 1142 ? 9.48913 -34.25420 1.15156 0.847 32.11972 O ? O ? . O 1
   HETATM 7784 O . HOH S 1143 ? 3.61587 -1.12021 12.24305 0.419 19.59599 O ? O ? . O 1
   HETATM 7785 O . HOH S 1144 ? 21.37809 3.79416 5.05598 0.876 37.57035 O ? O ? . O 1
   HETATM 7786 O . HOH S 1145 ? 16.98011 9.43685 3.81490 0.999 37.59069 O ? O ? . O 1
   HETATM 7787 O . HOH S 1146 ? 12.14976 -8.44341 18.77309 0.633 24.91573 O ? O ? . O 1
   HETATM 7790 O . HOH S 1149 ? 15.38212 -36.70993 34.51183 0.999 38.69017 O ? O ? . O 1
   HETATM 7791 O . HOH S 1150 ? 2.52994 -31.81016 33.68413 0.675 34.87694 O ? O ? . O 1
   HETATM 7796 O . HOH S 1155 ? 10.50067 -18.39375 -9.28223 0.567 20.59098 O ? O ? . O 1
   HETATM 7797 O . HOH S 1156 ? -3.45026 -14.10462 0.07197 0.679 24.26181 O ? O ? . O 1
   HETATM 7801 O . HOH S 1160 ? 5.16155 -30.32689 37.73679 0.896 35.00787 O ? O ? . O 1
   HETATM 7802 O . HOH S 1161 ? -4.72361 8.47791 0.77445 0.557 24.27390 O ? O ? . O 1
   HETATM 7804 O . HOH S 1163 ? 32.50828 -31.42263 28.11395 0.907 38.30360 O ? O ? . O 1
   HETATM 7809 O . HOH S 1168 ? 31.23057 -37.96007 22.20928 0.424 18.15274 O ? O ? . O 1
   HETATM 7812 O . HOH S 1171 ? 23.79869 -3.53778 0.28245 0.449 26.42956 O ? O ? . O 1
   HETATM 7826 O . HOH S 1185 ? 8.06047 -40.93063 1.87686 0.998 36.98304 O ? O ? . O 1
   HETATM 7827 O . HOH S 1186 ? 1.23784 -23.45737 34.71867 1.000 36.46753 O ? O ? . O 1
   HETATM 7829 O . HOH S 1188 ? 4.87416 8.18844 7.77810 0.892 40.74536 O ? O ? . O 1
   HETATM 7832 O . HOH S 1191 ? 12.78809 11.61781 10.63901 0.545 25.30669 O ? O ? . O 1
   HETATM 7838 O . HOH S 1197 ? 19.19143 9.89730 2.51498 1.000 40.69752 O ? O ? . O 1
   HETATM 7843 O . HOH S 1202 ? 11.72086 21.17983 -4.52914 0.461 25.27665 O ? O ? . O 1
   HETATM 7844 O . HOH S 1203 ? 3.91342 -40.51775 28.94549 0.863 35.58826 O ? O ? . O 1
   HETATM 7847 O . HOH S 1206 ? 6.33024 -10.33291 -26.54111 1.000 42.69991 O ? O ? . O 1
   HETATM 7851 O . HOH S 1210 ? 3.50211 0.12886 9.98953 0.258 21.05344 O ? O ? . O 1
   HETATM 7867 O . HOH S 1226 ? 23.52595 3.87763 3.01336 0.735 33.09450 O ? O ? . O 1
   HETATM 7868 O . HOH S 1227 ? 15.85540 -38.48171 32.43115 1.000 39.68512 O ? O ? . O 1
   HETATM 7944 O . HOH S 1233 ? 25.11458 3.97995 -9.04806 0.996 13.73684 O ? P ? . O 1
   HETATM 7946 O . HOH S 1235 ? 3.15895 -42.04150 8.31346 0.800 22.22226 O ? P ? . O 1
   HETATM 7951 O . HOH S 1240 ? -10.91639 1.35909 3.28304 0.644 24.11897 O ? P ? . O 1
   HETATM 7956 O . HOH S 1245 ? 14.27355 -17.64580 -18.03085 0.610 26.19379 O ? P ? . O 1
   HETATM 7961 O . HOH S 1250 ? -12.55394 -4.12248 -11.82328 0.921 37.04411 O ? P ? . O 1
   HETATM 7962 O . HOH S 1251 ? 26.17192 -0.66713 -0.56174 0.807 35.53546 O ? P ? . O 1
   HETATM 7973 O . HOH S 1262 ? 31.48930 -34.25097 21.54933 0.573 29.56217 O ? P ? . O 1
   HETATM 7975 O . HOH S 1264 ? 17.74511 -10.71494 14.34127 0.584 25.63697 O ? P ? . O 1
   HETATM 7990 O . HOH S 1279 ? 1.42095 12.15982 1.84881 0.909 39.30952 O ? P ? . O 1
   HETATM 7997 O . HOH S 1286 ? -3.20309 -7.41322 -17.22179 0.560 30.71806 O ? P ? . O 1
   HETATM 7999 O . HOH S 1288 ? 5.19187 -20.69348 -14.10085 0.740 42.18640 O ? P ? . O 1
   HETATM 8009 O . HOH S 1298 ? 12.25673 17.73117 -1.50749 0.915 43.43860 O ? P ? . O 1
   HETATM 8016 O . HOH S 1305 ? 26.15613 -32.07825 32.19504 0.476 36.44846 O ? P ? . O 1
   HETATM 8019 O . HOH S 1308 ? 22.71061 -15.34291 -11.08446 0.262 16.31775 O ? P ? . O 1
   HETATM 8046 O . HOH S 1335 ? -4.70253 -10.70132 -18.91502 0.954 41.41208 O ? P ? . O 1
   HETATM 8055 O . HOH S 1344 ? 32.56270 -34.73781 29.50399 0.845 42.23212 O ? P ? . O 1
   HETATM 8060 O . HOH S 1349 ? 22.10107 -34.40755 3.71855 0.792 38.15177 O ? P ? . O 1
   HETATM 8062 O . HOH S 1351 ? 26.11791 -35.43338 3.25795 0.617 29.51009 O ? P ? . O 1
   HETATM 8094 O . HOH S 1383 ? -4.52601 -11.89179 -12.28420 0.568 28.92963 O ? P ? . O 1
   HETATM 8125 O . HOH S 1391 ? -4.55967 1.09921 16.96898 0.746 17.51619 O ? Q ? . O 1
   HETATM 8126 O . HOH S 1392 ? 13.13374 -14.94911 21.89973 0.611 25.51282 O ? Q ? . O 1
   HETATM 8127 O . HOH S 1393 ? 23.29873 -14.66759 -8.97258 0.604 16.71318 O ? Q ? . O 1
   HETATM 8130 O . HOH S 1396 ? 10.60176 8.20508 -0.73492 0.481 23.91186 O ? Q ? . O 1
   HETATM 8131 O . HOH S 1397 ? 32.11294 -37.32238 29.48535 0.441 26.88535 O ? Q ? . O 1
   HETATM 8136 O . HOH S 1402 ? 19.84361 15.76086 -5.50281 0.551 19.61812 O ? Q ? . O 1
   HETATM 8140 O . HOH S 1406 ? 17.35609 -34.79754 5.18911 0.520 16.94532 O ? Q ? . O 1
   HETATM 8142 O . HOH S 1408 ? -4.72514 -28.18920 12.44760 0.498 27.06939 O ? Q ? . O 1
   HETATM 8144 O . HOH S 1410 ? 0.98375 5.00004 10.04209 0.504 18.54247 O ? Q ? . O 1
   HETATM 8147 O . HOH S 1413 ? 20.71073 -17.36807 18.14321 0.523 18.77762 O ? Q ? . O 1
   HETATM 8150 O . HOH S 1416 ? -5.94251 -32.53381 24.47456 0.524 22.50988 O ? Q ? . O 1
   HETATM 8153 O . HOH S 1419 ? 21.64796 15.68956 -6.90770 0.452 21.82412 O ? Q ? . O 1
   HETATM 8160 O . HOH S 1426 ? 20.55210 13.71962 -3.73925 0.385 20.14749 O ? Q ? . O 1
   HETATM 8171 O . HOH S 1437 ? 13.44845 -20.95329 -3.88748 0.386 15.40424 O ? Q ? . O 1
   HETATM 8172 O . HOH S 1438 ? -2.71387 -31.66813 26.99858 0.321 31.43928 O ? Q ? . O 1
   HETATM 8174 O . HOH S 1440 ? 19.99310 -36.23979 10.82708 0.365 13.52109 O ? Q ? . O 1
   HETATM 8186 O . HOH S 1452 ? 11.10163 -42.94394 24.51926 0.427 20.43438 O ? Q ? . O 1
   HETATM 8188 O . HOH S 1454 ? 23.83330 -12.80283 -7.13825 0.402 15.81352 O ? Q ? . O 1
   HETATM 8189 O . HOH S 1455 ? 4.55783 -38.19122 22.72095 0.254 18.39367 O ? Q ? . O 1
   HETATM 8192 O . HOH S 1458 ? -10.15410 -4.70718 -9.27567 0.266 21.09240 O ? Q ? . O 1
   HETATM 8204 O . HOH S 1470 ? -9.65434 -7.11517 -8.56899 0.436 28.14440 O ? Q ? . O 1
   HETATM 8205 O . HOH S 1471 ? 13.89668 -40.88911 2.26441 0.298 20.44881 O ? Q ? . O 1
   HETATM 8237 O . HOH S 1503 ? 26.43676 -12.15102 -7.51558 0.374 16.73041 O ? Q ? . O 1
   HETATM 8251 O . HOH S 1517 ? 3.02560 -29.62129 1.99978 0.389 32.03852 O ? Q ? . O 1
   HETATM 8293 O . HOH S 1545 ? -0.42810 -23.27509 25.31439 0.430 20.67602 O ? R ? . O 1
   HETATM 8300 O . HOH S 1552 ? 4.77582 -32.94040 33.33111 0.351 21.54424 O ? R ? . O 1
   HETATM 8324 O . HOH S 1576 ? 9.60977 17.16420 -1.51214 0.280 25.19986 O ? R ? . O 1
   HETATM 8338 O . HOH S 1590 ? -2.23752 -10.64588 12.74171 0.392 21.42581 O ? R ? . O 1
   HETATM 8349 O . HOH S 1601 ? 2.42606 -31.39110 3.47115 0.466 33.00351 O ? R ? . O 1
   HETATM 8359 O . HOH S 1611 ? -4.19970 -23.50869 18.98243 0.481 27.10062 O ? R ? . O 1
   HETATM 8412 O . HOH S 1664 ? -9.76476 -6.28553 -4.24265 0.265 20.55309 O ? R ? . O 1
   HETATM 8421 O . HOH S 1673 ? 12.81536 -31.62900 2.36420 0.308 21.80620 O ? R ? . O 1
   HETATM 8431 O . HOH S 1683 ? 30.86767 -23.78108 14.67582 0.323 19.51147 O ? R ? . O 1
   HETATM 8431 O . HOH S 1685 ? -5.20129 -49.13942 19.52409 0.568 19.55947 O ? S ? . O 1
   HETATM 8432 O . HOH S 1686 ? -8.98474 -31.58474 13.60448 0.609 20.89588 O ? S ? . O 1
   HETATM 8438 O . HOH S 1692 ? -4.17992 -34.27832 23.61159 0.466 19.13798 O ? S ? . O 1
   HETATM 8445 O . HOH S 1699 ? 20.07918 -19.62470 12.30757 0.566 20.03541 O ? S ? . O 1
   HETATM 8450 O . HOH S 1704 ? -6.16597 2.94834 18.32759 0.467 20.70216 O ? S ? . O 1
   HETATM 8456 O . HOH S 1710 ? 22.76117 -20.55200 6.19386 0.485 21.62186 O ? S ? . O 1
   HETATM 8477 O . HOH S 1731 ? 14.38799 -37.73782 0.91174 0.501 38.34435 O ? S ? . O 1
   HETATM 8481 O . HOH S 1735 ? 0.03505 6.35794 6.04469 0.321 21.33203 O ? S ? . O 1
   HETATM 8485 O . HOH S 1739 ? 17.93927 -24.44412 33.31101 0.208 24.10060 O ? S ? . O 1
   HETATM 8490 O . HOH S 1744 ? -3.32085 -48.49865 23.94572 0.441 24.46071 O ? S ? . O 1
   HETATM 8508 O . HOH S 1762 ? 13.59744 -22.19525 -1.28226 0.229 19.08377 O ? S ? . O 1
   HETATM 8512 O . HOH S 1766 ? 7.91173 20.94107 -4.24387 0.326 21.37841 O ? S ? . O 1
   HETATM 8524 O . HOH S 1778 ? -11.36289 -5.95007 3.64254 0.381 24.84487 O ? S ? . O 1
   HETATM 8528 O . HOH S 1782 ? -5.49978 -13.39139 -1.61159 0.362 20.55672 O ? S ? . O 1
   HETATM 8541 O . HOH S 1795 ? -6.23086 -6.59884 -15.77623 0.294 26.69175 O ? S ? . O 1
   HETATM 8562 O . HOH S 1816 ? 25.93039 6.18718 3.25348 0.388 25.49339 O ? S ? . O 1
   HETATM 8567 O . HOH S 1821 ? -11.22133 -3.46492 2.71796 0.325 25.24569 O ? S ? . O 1

data_comp_OW8
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
   OW8 C01 C CH3 0 -0.512 21.7967 -29.0903 25.6754
   OW8 C03 C C 0 0.496 22.7472 -26.8624 25.9600
   OW8 C04 C CR5 0 0.035 22.4784 -25.4491 26.2948
   OW8 C05 C CR55 0 -0.046 23.4040 -24.3963 26.3290
   OW8 C06 C CH2 0 -0.504 24.8454 -24.0411 26.1698
   OW8 C07 C CH2 0 -0.467 24.7892 -22.4877 26.1557
   OW8 C08 C CH2 0 -0.490 23.4583 -22.0523 26.8303
   OW8 C09 C CR55 0 0.363 22.6658 -23.3035 26.6868
   OW8 N02 N NH1 0 -0.636 21.6924 -27.6862 25.9886
   OW8 N10 N NR15 0 -0.492 21.3978 -23.7137 26.8453
   OW8 N11 N N 0 -0.293 21.2608 -25.0113 26.6057
   OW8 O12 O O 0 -0.493 23.8829 -27.2285 25.6781
   OW8 H1 H HCH3 0 0.250 20.8235 -29.5486 25.8255
   OW8 H2 H HCH3 0 0.236 22.0978 -29.2560 24.6398
   OW8 H3 H HCH3 0 0.238 22.5150 -29.5933 26.3233
   OW8 H4 H HCH2 0 0.240 25.4384 -24.4146 27.0091
   OW8 H5 H HCH2 0 0.244 25.2990 -24.4389 25.2618
   OW8 H6 H HCH2 0 0.242 25.6554 -22.0373 26.6384
   OW8 H7 H HCH2 0 0.245 24.7836 -22.1442 25.1203
   OW8 H8 H HCH2 0 0.257 23.5981 -21.7953 27.8836
   OW8 H9 H HCH2 0 0.261 23.0135 -21.1849 26.3419
   OW8 H10 H HNH1 0 0.405 20.7885 -27.3031 26.2119
   OW8 H11 H HNR5 0 0.419 20.5898 -23.1670 27.0992

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
   OW8 O12 C03 double 1.226 0.020 1.226
   OW8 C03 C04 single 1.477 0.020 1.477
   OW8 C03 N02 single 1.339 0.020 1.339
   OW8 C01 N02 single 1.442 0.020 1.442
   OW8 C04 C05 aromatic 1.402 0.020 1.402
   OW8 C04 N11 aromatic 1.331 0.020 1.331
   OW8 C06 C05 single 1.493 0.020 1.493
   OW8 C06 C07 single 1.555 0.020 1.555
   OW8 C05 C09 aromatic 1.366 0.020 1.366
   OW8 C07 C08 single 1.554 0.020 1.554
   OW8 N11 N10 aromatic 1.327 0.020 1.327
   OW8 C09 N10 aromatic 1.342 0.020 1.342
   OW8 C09 C08 single 1.488 0.020 1.488
   OW8 C01 H1 single 0.970 0.020 1.090
   OW8 C01 H2 single 0.970 0.020 1.090
   OW8 C01 H3 single 0.970 0.020 1.090
   OW8 C06 H4 single 0.970 0.020 1.090
   OW8 C06 H5 single 0.970 0.020 1.090
   OW8 C07 H6 single 0.970 0.020 1.090
   OW8 C07 H7 single 0.970 0.020 1.090
   OW8 C08 H8 single 0.970 0.020 1.090
   OW8 C08 H9 single 0.970 0.020 1.090
   OW8 N02 H10 single 0.860 0.020 1.020
   OW8 N10 H11 single 0.860 0.020 1.020

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
   OW8 H3 C01 H2 108.19 3.000
   OW8 H3 C01 H1 108.27 3.000
   OW8 H2 C01 H1 108.32 3.000
   OW8 H3 C01 N02 111.58 3.000
   OW8 H2 C01 N02 111.96 3.000
   OW8 H1 C01 N02 108.42 3.000
   OW8 O12 C03 N02 123.44 3.000
   OW8 N02 C03 C04 116.14 3.000
   OW8 O12 C03 C04 120.42 3.000
   OW8 N11 C04 C05 110.56 3.000
   OW8 N11 C04 C03 122.29 3.000
   OW8 C05 C04 C03 127.14 3.000
   OW8 C09 C05 C06 111.05 3.000
   OW8 C09 C05 C04 104.49 3.000
   OW8 C06 C05 C04 144.42 3.000
   OW8 H5 C06 H4 106.80 3.000
   OW8 H5 C06 C07 111.84 3.000
   OW8 H4 C06 C07 111.60 3.000
   OW8 H5 C06 C05 113.81 3.000
   OW8 H4 C06 C05 111.12 3.000
   OW8 C07 C06 C05 101.76 3.000
   OW8 H7 C07 H6 107.13 3.000
   OW8 H7 C07 C08 108.63 3.000
   OW8 H6 C07 C08 111.89 3.000
   OW8 H7 C07 C06 108.87 3.000
   OW8 H6 C07 C06 112.36 3.000
   OW8 C08 C07 C06 107.88 3.000
   OW8 H9 C08 H8 107.26 3.000
   OW8 H9 C08 C09 114.11 3.000
   OW8 H8 C08 C09 111.02 3.000
   OW8 H9 C08 C07 112.19 3.000
   OW8 H8 C08 C07 112.00 3.000
   OW8 C09 C08 C07 100.29 3.000
   OW8 N10 C09 C08 138.48 3.000
   OW8 C08 C09 C05 114.20 3.000
   OW8 N10 C09 C05 107.28 3.000
   OW8 H10 N02 C03 118.55 3.000
   OW8 H10 N02 C01 118.92 3.000
   OW8 C03 N02 C01 122.51 3.000
   OW8 H11 N10 N11 119.54 3.000
   OW8 H11 N10 C09 128.41 3.000
   OW8 N11 N10 C09 112.03 3.000
   OW8 N10 N11 C04 105.63 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
   OW8 CONST_01 N10 C09 C05 C04 0.00 0.0 0
   OW8 CONST_02 C09 N10 N11 C04 0.00 0.0 0
   OW8 CONST_03 N10 N11 C04 C05 0.00 0.0 0
   OW8 CONST_04 N11 N10 C09 C05 0.00 0.0 0
   OW8 CONST_05 N11 C04 C05 C09 0.00 0.0 0
   OW8 CONST_06 C06 C05 C04 C03 0.00 0.0 0
   OW8 CONST_07 C09 C05 C04 C03 180.00 0.0 0
   OW8 CONST_08 N10 N11 C04 C03 180.00 0.0 0
   OW8 CONST_09 H11 N10 N11 C04 180.00 0.0 0
   OW8 CONST_10 C04 C03 N02 C01 180.00 0.0 0
   OW8 CONST_11 H10 N02 C03 C04 0.00 0.0 0
   OW8 CONST_12 O12 C03 N02 C01 0.00 0.0 0
   OW8 Var_01 C07 C06 C05 C04 169.67 30.0 1
   OW8 Var_02 C08 C07 C06 C05 21.18 30.0 1
   OW8 Var_03 C07 C08 C09 C05 13.27 30.0 1
   OW8 Var_04 C09 C08 C07 C06 -20.88 30.0 1
   OW8 Var_05 O12 C03 C04 C05 0.45 30.0 1
   OW8 Var_06 H1 C01 N02 C03 176.75 30.0 3

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   OW8 plan-1 C01 0.020
   OW8 plan-1 C03 0.020
   OW8 plan-1 C04 0.020
   OW8 plan-1 N02 0.020
   OW8 plan-1 O12 0.020
   OW8 plan-1 H10 0.020
   OW8 plan-2 C03 0.020
   OW8 plan-2 C04 0.020
   OW8 plan-2 C05 0.020
   OW8 plan-2 C06 0.020
   OW8 plan-2 C08 0.020
   OW8 plan-2 C09 0.020
   OW8 plan-2 N10 0.020
   OW8 plan-2 N11 0.020
   OW8 plan-2 H11 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   OW8 plan-1
   OW8 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
   OW8 OW8 ~{N}-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide ligand 23 12 .

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

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

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

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

