data_4lc7_qFit
_cell.length_a                    74.938
_cell.length_b                    103.900
_cell.length_c                    100.498
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      782483.334
_space_group.crystal_system       orthorhombic
_space_group.IT_number            20
_space_group.name_H-M_alt         'C 2 2 21'
_space_group.name_Hall            ' C 2c 2'
_symmetry.space_group_name_H-M    'C 2 2 21'
_symmetry.space_group_name_Hall   ' C 2c 2'
_symmetry.Int_Tables_number       20
_reflns.B_iso_Wilson_estimate     23.50
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              14.78
_refine.ls_d_res_high             1.70
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     93.39
_refine.ls_number_reflns_obs      40487
_refine.ls_number_reflns_R_work   38487
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1702
_refine.ls_R_factor_R_work        0.1679
_refine.ls_R_factor_R_free        0.2144
_refine.ls_percent_reflns_R_free  4.94
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.2067
_refine.pdbx_overall_phase_error  22.1069
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                28.49
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x,-y,-z
   3 -x,y,-z+1/2
   4 -x,-y,z+1/2
   5 x+1/2,y+1/2,z
   6 x+1/2,-y+1/2,-z
   7 -x+1/2,y+1/2,-z+1/2
   8 -x+1/2,-y+1/2,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 4186 0.0174 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5799 1.4968 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 619 0.0993 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 787 0.0145 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1575 16.6499 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.07 14.78 3086 0.1637 99.54 0.2043 161
   'X-RAY DIFFRACTION' 3.24 4.07 2955 0.1503 98.98 0.2001 153
   'X-RAY DIFFRACTION' 2.84 3.24 2931 0.1678 98.28 0.2209 152
   'X-RAY DIFFRACTION' 2.58 2.84 2879 0.1679 98.15 0.2017 149
   'X-RAY DIFFRACTION' 2.39 2.58 2869 0.1674 97.20 0.2188 150
   'X-RAY DIFFRACTION' 2.25 2.39 2843 0.1682 96.80 0.1989 148
   'X-RAY DIFFRACTION' 2.14 2.25 2818 0.1640 96.52 0.2225 146
   'X-RAY DIFFRACTION' 2.05 2.14 2815 0.1669 95.61 0.1966 147
   'X-RAY DIFFRACTION' 1.97 2.05 2776 0.1875 95.67 0.2445 144
   'X-RAY DIFFRACTION' 1.90 1.97 2765 0.1783 94.69 0.2325 143
   'X-RAY DIFFRACTION' 1.84 1.90 2755 0.1849 94.43 0.2509 144
   'X-RAY DIFFRACTION' 1.79 1.84 2721 0.1987 94.14 0.2852 141
   'X-RAY DIFFRACTION' 1.74 1.79 2427 0.2320 83.16 0.2919 126
   'X-RAY DIFFRACTION' 1.70 1.74 1847 0.2540 63.62 0.2801 96

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

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 ARG A 122 NH1 ARG A 65 NH1 . ARG A 157 CZ ARG A 100 CZ . 'Bond created based on atom type and distance.'
   C00002 disulf CYS A 216 SG CYS A 159 SG . CYS A 420 SG CYS A 363 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00003 disulf CYS A 216 SG CYS A 159 SG . CYS A 420 SG CYS A 363 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00004 disulf CYS A 278 SG CYS A 221 SG . CYS A 443 SG CYS A 386 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00005 disulf CYS A 278 SG CYS A 221 SG . CYS A 443 SG CYS A 386 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00006 covale THR A 293 CG2 THR A 236 CG2 . ARG A 368 NH1 ARG A 311 NH1 . 'Bond created based on atom type and distance.'
   C00007 disulf CYS A 330 SG CYS A 273 SG . CYS A 380 SG CYS A 323 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00008 disulf CYS A 330 SG CYS A 273 SG . CYS A 380 SG CYS A 323 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'

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.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 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.
;
 .
   Ni . . 22.93579 4.97432 . . 2.39430 34.99046 . . 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
   1WP
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NI
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 58 ? 16.27853 20.40503 38.20479 1.000 72.13562 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 58 ? 16.72706 21.78367 38.32707 1.000 80.32254 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 58 ? 18.21463 21.99679 38.06212 1.000 81.17367 C ? A ? 1 C 1
   ATOM 4 O . GLY A 58 ? 18.62199 23.04563 37.51434 1.000 61.79590 O ? A ? 1 O 1
   ATOM 5 N . SER A 59 ? 19.01911 21.00508 38.46634 1.000 73.10806 N ? A ? 2 N 1
   ATOM 6 CA . SER A 59 ? 20.46429 20.99141 38.26691 1.000 68.23310 C ? A ? 2 CA 1
   ATOM 7 C . SER A 59 ? 20.90047 19.58485 37.86233 1.000 66.84132 C ? A ? 2 C 1
   ATOM 8 O . SER A 59 ? 20.35118 18.58399 38.33683 1.000 66.77090 O ? A ? 2 O 1
   ATOM 9 CB . SER A 59 ? 21.22168 21.44270 39.52535 1.000 71.55705 C ? A ? 2 CB 1
   ATOM 10 OG . SER A 59 ? 22.61875 21.24322 39.37630 1.000 63.28338 O ? A ? 2 OG 1
   ATOM 11 N . PHE A 60 ? 21.90892 19.52191 36.99954 1.000 62.29622 N ? A ? 3 N 1
   ATOM 12 CA . PHE A 60 ? 22.23872 18.34204 36.20382 1.000 47.34323 C ? A ? 3 CA 1
   ATOM 13 C . PHE A 60 ? 23.73954 18.34938 35.92035 1.000 42.25306 C ? A ? 3 C 1
   ATOM 14 O . PHE A 60 ? 24.20319 18.13663 34.79105 1.000 37.94124 O ? A ? 3 O 1
   ATOM 15 CB . PHE A 60 ? 21.40912 18.38842 34.93367 1.000 41.45442 C ? A ? 3 CB 1
   ATOM 16 CG . PHE A 60 ? 19.95327 18.07919 35.13853 1.000 42.36234 C ? A ? 3 CG 1
   ATOM 17 CD1 . PHE A 60 ? 19.02197 19.08553 35.15464 1.000 44.17721 C ? A ? 3 CD1 1
   ATOM 18 CD2 . PHE A 60 ? 19.51865 16.78802 35.29388 1.000 45.87367 C ? A ? 3 CD2 1
   ATOM 19 CE1 . PHE A 60 ? 17.67717 18.79727 35.34001 1.000 41.15079 C ? A ? 3 CE1 1
   ATOM 20 CE2 . PHE A 60 ? 18.17576 16.52483 35.49210 1.000 45.24422 C ? A ? 3 CE2 1
   ATOM 21 CZ . PHE A 60 ? 17.26540 17.52207 35.48053 1.000 41.42816 C ? A ? 3 CZ 1
   ATOM 22 N A VAL A 61 ? 24.49847 18.57739 36.99719 0.469 41.61466 N ? A ? 4 N 1
   ATOM 23 CA A VAL A 61 ? 25.87991 19.04033 36.92653 0.469 40.52299 C ? A ? 4 CA 1
   ATOM 24 C A VAL A 61 ? 26.74179 18.09012 36.11540 0.469 38.42464 C ? A ? 4 C 1
   ATOM 25 O A VAL A 61 ? 27.59509 18.52249 35.33083 0.469 37.04562 O ? A ? 4 O 1
   ATOM 26 CB A VAL A 61 ? 26.42852 19.22024 38.35830 0.469 41.49290 C ? A ? 4 CB 1
   ATOM 27 CG1 A VAL A 61 ? 27.91591 19.52340 38.33855 0.469 40.69642 C ? A ? 4 CG1 1
   ATOM 28 CG2 A VAL A 61 ? 25.66042 20.31682 39.07231 0.469 44.85454 C ? A ? 4 CG2 1
   ATOM 29 N B VAL A 61 ? 24.51870 18.59673 36.97405 0.531 41.63759 N ? A ? 4 N 1
   ATOM 30 CA B VAL A 61 ? 25.87914 19.09096 36.81637 0.531 40.53400 C ? A ? 4 CA 1
   ATOM 31 C B VAL A 61 ? 26.78135 18.08767 36.11549 0.531 38.41918 C ? A ? 4 C 1
   ATOM 32 O B VAL A 61 ? 27.70093 18.48449 35.39103 0.531 37.04612 O ? A ? 4 O 1
   ATOM 33 CB B VAL A 61 ? 26.42882 19.49928 38.20001 0.531 41.79849 C ? A ? 4 CB 1
   ATOM 34 CG1 B VAL A 61 ? 25.62635 20.67428 38.72792 0.531 44.83052 C ? A ? 4 CG1 1
   ATOM 35 CG2 B VAL A 61 ? 26.34544 18.34370 39.16631 0.531 40.40649 C ? A ? 4 CG2 1
   ATOM 36 N . GLU A 62 ? 26.52859 16.78295 36.28023 1.000 38.23832 N ? A ? 5 N 1
   ATOM 37 CA . GLU A 62 ? 27.34500 15.78918 35.59917 1.000 41.05194 C ? A ? 5 CA 1
   ATOM 38 C . GLU A 62 ? 27.16073 15.79536 34.08192 1.000 34.48052 C ? A ? 5 C 1
   ATOM 39 O . GLU A 62 ? 27.99706 15.23437 33.37515 1.000 31.48855 O ? A ? 5 O 1
   ATOM 40 CB . GLU A 62 ? 27.05299 14.38894 36.16313 1.000 43.07261 C ? A ? 5 CB 1
   ATOM 41 CG . GLU A 62 ? 28.20307 13.86846 37.05049 1.000 58.16600 C ? A ? 5 CG 1
   ATOM 42 CD . GLU A 62 ? 27.80531 12.69134 37.95022 1.000 78.08958 C ? A ? 5 CD 1
   ATOM 43 OE1 . GLU A 62 ? 28.29618 11.56118 37.70548 1.000 77.34658 O ? A ? 5 OE1 1
   ATOM 44 OE2 . GLU A 62 ? 27.00930 12.89483 38.90515 1.000 81.96803 O ? A ? 5 OE2 1
   ATOM 45 N . MET A 63 ? 26.09852 16.41371 33.56873 1.000 33.71297 N ? A ? 6 N 1
   ATOM 46 CA . MET A 63 ? 25.89356 16.51656 32.13008 1.000 29.09962 C ? A ? 6 CA 1
   ATOM 47 C . MET A 63 ? 26.31959 17.86121 31.56204 1.000 31.78997 C ? A ? 6 C 1
   ATOM 48 O . MET A 63 ? 26.34742 18.00196 30.35008 1.000 27.74468 O ? A ? 6 O 1
   ATOM 49 CB . MET A 63 ? 24.42930 16.26208 31.76186 1.000 29.80204 C ? A ? 6 CB 1
   ATOM 50 CG . MET A 63 ? 23.93725 14.95443 32.36857 1.000 31.11505 C ? A ? 6 CG 1
   ATOM 51 SD . MET A 63 ? 22.33229 14.35984 31.76371 1.000 31.15868 S ? A ? 6 SD 1
   ATOM 52 CE . MET A 63 ? 21.61724 13.54371 33.21143 1.000 34.80704 C ? A ? 6 CE 1
   ATOM 53 N . VAL A 64 ? 26.59846 18.86900 32.38962 1.000 28.95780 N ? A ? 7 N 1
   ATOM 54 CA . VAL A 64 ? 27.07824 20.13571 31.84601 1.000 29.78915 C ? A ? 7 CA 1
   ATOM 55 C . VAL A 64 ? 28.44997 19.95891 31.20120 1.000 28.00238 C ? A ? 7 C 1
   ATOM 56 O . VAL A 64 ? 29.33312 19.23259 31.69779 1.000 31.05675 O ? A ? 7 O 1
   ATOM 57 CB . VAL A 64 ? 27.09020 21.18657 32.97798 1.000 30.20915 C ? A ? 7 CB 1
   ATOM 58 CG1 . VAL A 64 ? 27.70198 22.46512 32.51245 1.000 31.79341 C ? A ? 7 CG1 1
   ATOM 59 CG2 . VAL A 64 ? 25.69889 21.38619 33.45302 1.000 30.92018 C ? A ? 7 CG2 1
   ATOM 60 N . ASP A 65 ? 28.63209 20.58613 30.04580 1.000 22.38622 N ? A ? 8 N 1
   ATOM 61 CA . ASP A 65 ? 29.87401 20.56110 29.32373 1.000 26.35003 C ? A ? 8 CA 1
   ATOM 62 C . ASP A 65 ? 30.22040 19.16260 28.84764 1.000 26.04724 C ? A ? 8 C 1
   ATOM 63 O . ASP A 65 ? 31.37754 18.81299 28.73701 1.000 27.00438 O ? A ? 8 O 1
   ATOM 64 CB . ASP A 65 ? 30.98385 21.14936 30.21939 1.000 33.63738 C ? A ? 8 CB 1
   ATOM 65 CG . ASP A 65 ? 31.98681 21.89454 29.44501 1.000 38.49887 C ? A ? 8 CG 1
   ATOM 66 OD1 . ASP A 65 ? 33.13029 21.95812 29.92177 1.000 52.63550 O ? A ? 8 OD1 1
   ATOM 67 OD2 . ASP A 65 ? 31.68031 22.35615 28.33416 1.000 48.64647 O ? A ? 8 OD2 1
   ATOM 68 N B ASN A 66 ? 29.21963 18.35443 28.48210 0.350 22.91858 N ? A ? 9 N 1
   ATOM 69 CA B ASN A 66 ? 29.51789 17.01517 28.01245 0.350 21.80652 C ? A ? 9 CA 1
   ATOM 70 C B ASN A 66 ? 29.66441 16.93702 26.49114 0.350 21.20296 C ? A ? 9 C 1
   ATOM 71 O B ASN A 66 ? 29.85829 15.84312 25.95267 0.350 19.68355 O ? A ? 9 O 1
   ATOM 72 CB B ASN A 66 ? 28.44000 16.03186 28.51411 0.350 21.43510 C ? A ? 9 CB 1
   ATOM 73 CG B ASN A 66 ? 27.05638 16.30937 27.92262 0.350 22.91460 C ? A ? 9 CG 1
   ATOM 74 OD1 B ASN A 66 ? 26.89659 17.17980 27.06014 0.350 19.74807 O ? A ? 9 OD1 1
   ATOM 75 ND2 B ASN A 66 ? 26.05789 15.55532 28.38059 0.350 18.94702 N ? A ? 9 ND2 1
   ATOM 76 N C ASN A 66 ? 29.19539 18.36351 28.52101 0.650 22.94625 N ? A ? 9 N 1
   ATOM 77 CA C ASN A 66 ? 29.46308 17.01755 28.08963 0.650 21.77925 C ? A ? 9 CA 1
   ATOM 78 C C ASN A 66 ? 29.55349 16.91489 26.56799 0.650 21.23948 C ? A ? 9 C 1
   ATOM 79 O C ASN A 66 ? 29.75883 15.82393 26.03661 0.650 19.60251 O ? A ? 9 O 1
   ATOM 80 CB C ASN A 66 ? 28.40432 16.05598 28.69678 0.650 21.36236 C ? A ? 9 CB 1
   ATOM 81 CG C ASN A 66 ? 26.97111 16.28185 28.15034 0.650 23.30737 C ? A ? 9 CG 1
   ATOM 82 OD1 C ASN A 66 ? 26.65851 17.32364 27.59973 0.650 20.50440 O ? A ? 9 OD1 1
   ATOM 83 ND2 C ASN A 66 ? 26.10781 15.30283 28.34779 0.650 18.53958 N ? A ? 9 ND2 1
   ATOM 84 N B LEU A 67 ? 29.57869 18.06796 25.78679 0.350 19.85390 N ? A ? 10 N 1
   ATOM 85 CA B LEU A 67 ? 29.69831 18.10924 24.33652 0.350 20.40782 C ? A ? 10 CA 1
   ATOM 86 C B LEU A 67 ? 31.02441 18.69931 23.89916 0.350 21.35378 C ? A ? 10 C 1
   ATOM 87 O B LEU A 67 ? 31.56310 19.60829 24.53466 0.350 21.87901 O ? A ? 10 O 1
   ATOM 88 CB B LEU A 67 ? 28.59340 18.96970 23.69750 0.350 19.60733 C ? A ? 10 CB 1
   ATOM 89 CG B LEU A 67 ? 27.22208 18.33380 23.69129 0.350 19.68285 C ? A ? 10 CG 1
   ATOM 90 CD1 B LEU A 67 ? 26.26841 19.20968 22.85741 0.350 18.72993 C ? A ? 10 CD1 1
   ATOM 91 CD2 B LEU A 67 ? 27.24930 16.87223 23.17665 0.350 18.70319 C ? A ? 10 CD2 1
   ATOM 92 N C LEU A 67 ? 29.44853 18.04209 25.85624 0.650 19.80508 N ? A ? 10 N 1
   ATOM 93 CA C LEU A 67 ? 29.63407 18.08506 24.41239 0.650 20.36649 C ? A ? 10 CA 1
   ATOM 94 C C LEU A 67 ? 30.91442 18.82160 24.05774 0.650 21.22769 C ? A ? 10 C 1
   ATOM 95 O C LEU A 67 ? 31.28878 19.78312 24.72881 0.650 20.80734 O ? A ? 10 O 1
   ATOM 96 CB C LEU A 67 ? 28.45821 18.83616 23.72900 0.650 19.45000 C ? A ? 10 CB 1
   ATOM 97 CG C LEU A 67 ? 27.07976 18.30642 24.10824 0.650 19.01075 C ? A ? 10 CG 1
   ATOM 98 CD1 C LEU A 67 ? 25.93227 19.09445 23.37547 0.650 19.46023 C ? A ? 10 CD1 1
   ATOM 99 CD2 C LEU A 67 ? 26.90302 16.76050 23.81789 0.650 18.51861 C ? A ? 10 CD2 1
   ATOM 100 N B ARG A 68 ? 31.50066 18.22224 22.75768 0.350 19.79010 N ? A ? 11 N 1
   ATOM 101 CA B ARG A 68 ? 32.79058 18.65207 22.25709 0.350 22.08732 C ? A ? 11 CA 1
   ATOM 102 C B ARG A 68 ? 32.79885 18.56927 20.74519 0.350 21.43642 C ? A ? 11 C 1
   ATOM 103 O B ARG A 68 ? 31.87451 18.04541 20.11987 0.350 20.52750 O ? A ? 11 O 1
   ATOM 104 CB B ARG A 68 ? 33.89871 17.78201 22.86534 0.350 23.80099 C ? A ? 11 CB 1
   ATOM 105 CG B ARG A 68 ? 34.53207 18.49724 24.01069 0.350 26.48952 C ? A ? 11 CG 1
   ATOM 106 CD B ARG A 68 ? 35.34289 19.62810 23.45160 0.350 28.01236 C ? A ? 11 CD 1
   ATOM 107 NE B ARG A 68 ? 36.31443 20.13035 24.41769 0.350 34.75612 N ? A ? 11 NE 1
   ATOM 108 CZ B ARG A 68 ? 36.49433 21.41614 24.68590 0.350 35.32164 C ? A ? 11 CZ 1
   ATOM 109 NH1 B ARG A 68 ? 35.83982 22.36594 24.01827 0.350 31.70246 N ? A ? 11 NH1 1
   ATOM 110 NH2 B ARG A 68 ? 37.33987 21.76072 25.65435 0.350 34.58982 N ? A ? 11 NH2 1
   ATOM 111 N C ARG A 68 ? 31.56320 18.36815 22.98526 0.650 19.28908 N ? A ? 11 N 1
   ATOM 112 CA C ARG A 68 ? 32.75989 18.99564 22.43354 0.650 21.15944 C ? A ? 11 CA 1
   ATOM 113 C C ARG A 68 ? 32.63415 18.93588 20.92578 0.650 23.09766 C ? A ? 11 C 1
   ATOM 114 O C ARG A 68 ? 31.74560 18.26378 20.38173 0.650 20.58753 O ? A ? 11 O 1
   ATOM 115 CB C ARG A 68 ? 34.03302 18.24198 22.88733 0.650 24.44079 C ? A ? 11 CB 1
   ATOM 116 CG C ARG A 68 ? 34.22297 18.26743 24.38991 0.650 26.09544 C ? A ? 11 CG 1
   ATOM 117 CD C ARG A 68 ? 35.07133 19.43606 24.73012 0.650 31.29273 C ? A ? 11 CD 1
   ATOM 118 NE C ARG A 68 ? 35.25263 19.54657 26.16283 0.650 40.63624 N ? A ? 11 NE 1
   ATOM 119 CZ C ARG A 68 ? 34.38240 20.13393 26.96368 0.650 33.75264 C ? A ? 11 CZ 1
   ATOM 120 NH1 C ARG A 68 ? 33.28396 20.70895 26.48117 0.650 28.61957 N ? A ? 11 NH1 1
   ATOM 121 NH2 C ARG A 68 ? 34.61035 20.12141 28.27672 0.650 34.85394 N ? A ? 11 NH2 1
   ATOM 122 N B GLY A 69 ? 33.84015 19.10677 20.15343 0.350 22.65641 N ? A ? 12 N 1
   ATOM 123 CA B GLY A 69 ? 34.00321 19.03102 18.71978 0.350 22.52024 C ? A ? 12 CA 1
   ATOM 124 C B GLY A 69 ? 34.74877 20.25069 18.21705 0.350 24.13953 C ? A ? 12 C 1
   ATOM 125 O B GLY A 69 ? 35.25530 21.05210 18.98878 0.350 23.43627 O ? A ? 12 O 1
   ATOM 126 N C GLY A 69 ? 33.48415 19.68023 20.22497 0.650 22.30810 N ? A ? 12 N 1
   ATOM 127 CA C GLY A 69 ? 33.46135 19.60251 18.77437 0.650 22.66445 C ? A ? 12 CA 1
   ATOM 128 C C GLY A 69 ? 34.55958 20.48329 18.21086 0.650 23.82393 C ? A ? 12 C 1
   ATOM 129 O C GLY A 69 ? 35.22203 21.21659 18.94412 0.650 23.49389 O ? A ? 12 O 1
   ATOM 130 N . LYS A 70 ? 34.75721 20.37465 16.89750 1.000 19.35213 N ? A ? 13 N 1
   ATOM 131 CA . LYS A 70 ? 35.53028 21.36493 16.14825 1.000 24.48167 C ? A ? 13 CA 1
   ATOM 132 C . LYS A 70 ? 34.54606 22.26756 15.39820 1.000 25.58307 C ? A ? 13 C 1
   ATOM 133 O . LYS A 70 ? 33.56757 21.76972 14.84780 1.000 25.68758 O ? A ? 13 O 1
   ATOM 134 CB . LYS A 70 ? 36.42519 20.65777 15.11919 1.000 26.47680 C ? A ? 13 CB 1
   ATOM 135 CG . LYS A 70 ? 37.66175 19.94707 15.63999 1.000 31.95303 C ? A ? 13 CG 1
   ATOM 136 CD . LYS A 70 ? 38.53229 20.88338 16.42408 1.000 33.96714 C ? A ? 13 CD 1
   ATOM 137 CE . LYS A 70 ? 38.99930 20.16569 17.68911 1.000 57.96972 C ? A ? 13 CE 1
   ATOM 138 NZ . LYS A 70 ? 40.38907 19.60672 17.54002 1.000 58.27382 N ? A ? 13 NZ 1
   ATOM 139 N . SER A 71 ? 34.82449 23.57913 15.30894 1.000 22.12151 N ? A ? 14 N 1
   ATOM 140 CA . SER A 71 ? 33.85320 24.51832 14.70004 1.000 24.19751 C ? A ? 14 CA 1
   ATOM 141 C . SER A 71 ? 33.50306 24.09547 13.28277 1.000 21.54744 C ? A ? 14 C 1
   ATOM 142 O . SER A 71 ? 34.38649 23.79221 12.46294 1.000 23.81991 O ? A ? 14 O 1
   ATOM 143 CB . SER A 71 ? 34.42341 25.96126 14.65406 1.000 26.65973 C ? A ? 14 CB 1
   ATOM 144 OG . SER A 71 ? 33.35567 26.82415 14.18086 1.000 27.09216 O ? A ? 14 OG 1
   ATOM 145 N . GLY A 72 ? 32.17875 23.96062 13.00037 1.000 23.78706 N ? A ? 15 N 1
   ATOM 146 CA . GLY A 72 ? 31.70350 23.53311 11.70161 1.000 25.89119 C ? A ? 15 CA 1
   ATOM 147 C . GLY A 72 ? 31.60346 22.03796 11.48610 1.000 26.16430 C ? A ? 15 C 1
   ATOM 148 O . GLY A 72 ? 31.15721 21.59431 10.39870 1.000 23.65979 O ? A ? 15 O 1
   ATOM 149 N . GLN A 73 ? 32.05982 21.22879 12.44793 1.000 20.78453 N ? A ? 16 N 1
   ATOM 150 CA . GLN A 73 ? 32.13564 19.80274 12.19472 1.000 23.45179 C ? A ? 16 CA 1
   ATOM 151 C . GLN A 73 ? 31.23674 19.01616 13.14616 1.000 20.88236 C ? A ? 16 C 1
   ATOM 152 O . GLN A 73 ? 31.30654 17.81137 13.11915 1.000 25.25499 O ? A ? 16 O 1
   ATOM 153 CB . GLN A 73 ? 33.57302 19.27486 12.31233 1.000 23.36133 C ? A ? 16 CB 1
   ATOM 154 CG . GLN A 73 ? 34.52295 20.14377 11.34003 1.000 25.97722 C ? A ? 16 CG 1
   ATOM 155 CD . GLN A 73 ? 35.81200 19.43206 11.06062 1.000 36.13036 C ? A ? 16 CD 1
   ATOM 156 OE1 . GLN A 73 ? 36.40752 18.88720 11.97463 1.000 33.78414 O ? A ? 16 OE1 1
   ATOM 157 NE2 . GLN A 73 ? 36.25438 19.42552 9.78939 1.000 37.31173 N ? A ? 16 NE2 1
   ATOM 158 N A GLY A 74 ? 30.34333 19.67968 13.86909 0.403 21.15624 N ? A ? 17 N 1
   ATOM 159 CA A GLY A 74 ? 29.34215 19.02268 14.68731 0.403 20.62796 C ? A ? 17 CA 1
   ATOM 160 C A GLY A 74 ? 29.70999 19.12865 16.15498 0.403 21.17389 C ? A ? 17 C 1
   ATOM 161 O A GLY A 74 ? 30.77501 19.59540 16.52649 0.403 20.56500 O ? A ? 17 O 1
   ATOM 162 N B GLY A 74 ? 30.38736 19.65882 13.93734 0.597 21.13918 N ? A ? 17 N 1
   ATOM 163 CA B GLY A 74 ? 29.35637 18.89458 14.64398 0.597 20.61035 C ? A ? 17 CA 1
   ATOM 164 C B GLY A 74 ? 29.77259 18.66797 16.08318 0.597 21.66954 C ? A ? 17 C 1
   ATOM 165 O B GLY A 74 ? 30.96769 18.46928 16.35724 0.597 16.41381 O ? A ? 17 O 1
   ATOM 166 N . TYR A 75 ? 28.78689 18.70646 16.99104 1.000 18.64364 N ? A ? 18 N 1
   ATOM 167 CA . TYR A 75 ? 29.00755 18.50512 18.41755 1.000 17.10081 C ? A ? 18 CA 1
   ATOM 168 C . TYR A 75 ? 28.83892 17.02291 18.70413 1.000 18.85002 C ? A ? 18 C 1
   ATOM 169 O . TYR A 75 ? 27.86116 16.41339 18.25589 1.000 17.24286 O ? A ? 18 O 1
   ATOM 170 CB . TYR A 75 ? 27.96641 19.29236 19.22066 1.000 18.33628 C ? A ? 18 CB 1
   ATOM 171 CG . TYR A 75 ? 28.17593 20.80211 19.13844 1.000 16.66121 C ? A ? 18 CG 1
   ATOM 172 CD1 . TYR A 75 ? 27.74205 21.53035 18.03062 1.000 19.51249 C ? A ? 18 CD1 1
   ATOM 173 CD2 . TYR A 75 ? 28.76547 21.49001 20.19792 1.000 21.87771 C ? A ? 18 CD2 1
   ATOM 174 CE1 . TYR A 75 ? 27.89610 22.93862 17.97896 1.000 17.79098 C ? A ? 18 CE1 1
   ATOM 175 CE2 . TYR A 75 ? 28.92784 22.88522 20.15194 1.000 22.34861 C ? A ? 18 CE2 1
   ATOM 176 CZ . TYR A 75 ? 28.52348 23.58313 19.03777 1.000 20.83898 C ? A ? 18 CZ 1
   ATOM 177 OH . TYR A 75 ? 28.69273 24.94411 19.06077 1.000 22.60978 O ? A ? 18 OH 1
   ATOM 178 N . TYR A 76 ? 29.75909 16.46967 19.50962 1.000 17.07822 N ? A ? 19 N 1
   ATOM 179 CA . TYR A 76 ? 29.66752 15.03961 19.85549 1.000 14.63308 C ? A ? 19 CA 1
   ATOM 180 C . TYR A 76 ? 29.67068 14.83875 21.34899 1.000 20.65848 C ? A ? 19 C 1
   ATOM 181 O . TYR A 76 ? 30.17044 15.68142 22.10558 1.000 18.68270 O ? A ? 19 O 1
   ATOM 182 CB . TYR A 76 ? 30.77918 14.20577 19.21822 1.000 16.54640 C ? A ? 19 CB 1
   ATOM 183 CG . TYR A 76 ? 32.17179 14.65622 19.56849 1.000 18.49966 C ? A ? 19 CG 1
   ATOM 184 CD1 . TYR A 76 ? 32.76943 14.21177 20.74854 1.000 18.67602 C ? A ? 19 CD1 1
   ATOM 185 CD2 . TYR A 76 ? 32.91259 15.42489 18.65939 1.000 20.71694 C ? A ? 19 CD2 1
   ATOM 186 CE1 . TYR A 76 ? 34.04560 14.60327 21.05343 1.000 22.80645 C ? A ? 19 CE1 1
   ATOM 187 CE2 . TYR A 76 ? 34.19956 15.79404 18.97418 1.000 22.69532 C ? A ? 19 CE2 1
   ATOM 188 CZ . TYR A 76 ? 34.74826 15.36288 20.17599 1.000 22.53137 C ? A ? 19 CZ 1
   ATOM 189 OH . TYR A 76 ? 36.04440 15.76108 20.48196 1.000 28.07304 O ? A ? 19 OH 1
   ATOM 190 N . VAL A 77 ? 29.07762 13.71478 21.76628 1.000 15.51144 N ? A ? 20 N 1
   ATOM 191 CA . VAL A 77 ? 29.02748 13.28283 23.17107 1.000 18.19536 C ? A ? 20 CA 1
   ATOM 192 C . VAL A 77 ? 29.72616 11.92222 23.25524 1.000 19.90063 C ? A ? 20 C 1
   ATOM 193 O . VAL A 77 ? 29.71534 11.11636 22.31643 1.000 17.37016 O ? A ? 20 O 1
   ATOM 194 CB . VAL A 77 ? 27.55929 13.20607 23.67322 1.000 18.60942 C ? A ? 20 CB 1
   ATOM 195 CG1 . VAL A 77 ? 26.81740 11.99928 22.99150 1.000 18.78666 C ? A ? 20 CG1 1
   ATOM 196 CG2 . VAL A 77 ? 27.43381 13.04269 25.18883 1.000 20.26191 C ? A ? 20 CG2 1
   ATOM 197 N A GLU A 78 ? 30.32666 11.68072 24.41796 0.349 19.73148 N ? A ? 21 N 1
   ATOM 198 CA A GLU A 78 ? 30.92726 10.38732 24.70977 0.349 20.26055 C ? A ? 21 CA 1
   ATOM 199 C A GLU A 78 ? 29.84623 9.35860 24.97484 0.349 17.84403 C ? A ? 21 C 1
   ATOM 200 O A GLU A 78 ? 28.89233 9.61444 25.72227 0.349 20.70787 O ? A ? 21 O 1
   ATOM 201 CB A GLU A 78 ? 31.83216 10.51384 25.93268 0.349 21.77580 C ? A ? 21 CB 1
   ATOM 202 CG A GLU A 78 ? 32.92095 11.46628 25.65262 0.349 23.90812 C ? A ? 21 CG 1
   ATOM 203 CD A GLU A 78 ? 33.86308 11.57661 26.81201 0.349 25.40673 C ? A ? 21 CD 1
   ATOM 204 OE1 A GLU A 78 ? 33.52203 11.00615 27.87469 0.349 25.95206 O ? A ? 21 OE1 1
   ATOM 205 OE2 A GLU A 78 ? 34.92090 12.20620 26.63564 0.349 27.76691 O ? A ? 21 OE2 1
   ATOM 206 N B GLU A 78 ? 30.42788 11.68694 24.36826 0.651 19.77572 N ? A ? 21 N 1
   ATOM 207 CA B GLU A 78 ? 31.04951 10.37453 24.57769 0.651 20.16704 C ? A ? 21 CA 1
   ATOM 208 C B GLU A 78 ? 29.94253 9.38039 24.96479 0.651 18.36451 C ? A ? 21 C 1
   ATOM 209 O B GLU A 78 ? 29.03239 9.70892 25.74173 0.651 20.44798 O ? A ? 21 O 1
   ATOM 210 CB B GLU A 78 ? 32.13068 10.47559 25.68380 0.651 22.10461 C ? A ? 21 CB 1
   ATOM 211 CG B GLU A 78 ? 32.89790 9.16486 25.94411 0.651 24.17631 C ? A ? 21 CG 1
   ATOM 212 CD B GLU A 78 ? 34.00412 9.32325 26.99060 0.651 26.45632 C ? A ? 21 CD 1
   ATOM 213 OE1 B GLU A 78 ? 34.78316 10.32964 26.91674 0.651 28.98861 O ? A ? 21 OE1 1
   ATOM 214 OE2 B GLU A 78 ? 34.05344 8.42173 27.87229 0.651 29.30599 O ? A ? 21 OE2 1
   ATOM 215 N . MET A 79 ? 29.98819 8.20102 24.34663 1.000 21.41478 N ? A ? 22 N 1
   ATOM 216 CA . MET A 79 ? 29.08256 7.09958 24.62724 1.000 21.84561 C ? A ? 22 CA 1
   ATOM 217 C . MET A 79 ? 29.93359 5.85707 24.79856 1.000 21.63048 C ? A ? 22 C 1
   ATOM 218 O . MET A 79 ? 31.06653 5.78879 24.31222 1.000 23.77221 O ? A ? 22 O 1
   ATOM 219 CB . MET A 79 ? 28.09568 6.90190 23.46288 1.000 19.64955 C ? A ? 22 CB 1
   ATOM 220 CG . MET A 79 ? 27.28459 8.22521 23.26132 1.000 20.51443 C ? A ? 22 CG 1
   ATOM 221 SD . MET A 79 ? 25.96691 7.96202 22.02840 1.000 21.53716 S ? A ? 22 SD 1
   ATOM 222 CE . MET A 79 ? 24.83088 6.98438 22.96269 1.000 21.97225 C ? A ? 22 CE 1
   ATOM 223 N A THR A 80 ? 29.38313 4.85713 25.51034 0.727 22.36945 N ? A ? 23 N 1
   ATOM 224 CA A THR A 80 ? 30.02494 3.55074 25.50671 0.727 24.35904 C ? A ? 23 CA 1
   ATOM 225 C A THR A 80 ? 29.05480 2.59744 24.84039 0.727 22.84970 C ? A ? 23 C 1
   ATOM 226 O A THR A 80 ? 27.83684 2.74946 24.96934 0.727 22.39115 O ? A ? 23 O 1
   ATOM 227 CB A THR A 80 ? 30.37791 3.03499 26.91919 0.727 25.86218 C ? A ? 23 CB 1
   ATOM 228 OG1 A THR A 80 ? 29.16803 2.72109 27.62786 0.727 25.55724 O ? A ? 23 OG1 1
   ATOM 229 CG2 A THR A 80 ? 31.16165 4.11724 27.71068 0.727 25.99473 C ? A ? 23 CG2 1
   ATOM 230 N B THR A 80 ? 29.39562 4.84866 25.47476 0.273 22.31316 N ? A ? 23 N 1
   ATOM 231 CA B THR A 80 ? 30.05483 3.54984 25.51951 0.273 24.39847 C ? A ? 23 CA 1
   ATOM 232 C B THR A 80 ? 29.09294 2.50788 24.98439 0.273 22.87472 C ? A ? 23 C 1
   ATOM 233 O B THR A 80 ? 27.90848 2.51646 25.34125 0.273 22.67359 O ? A ? 23 O 1
   ATOM 234 CB B THR A 80 ? 30.51361 3.17232 26.93037 0.273 25.25877 C ? A ? 23 CB 1
   ATOM 235 OG1 B THR A 80 ? 29.52377 3.57725 27.89073 0.273 24.63551 O ? A ? 23 OG1 1
   ATOM 236 CG2 B THR A 80 ? 31.85133 3.83110 27.23210 0.273 24.85296 C ? A ? 23 CG2 1
   ATOM 237 N . VAL A 81 ? 29.59201 1.63225 24.11286 1.000 23.94616 N ? A ? 24 N 1
   ATOM 238 CA . VAL A 81 ? 28.79526 0.54245 23.59469 1.000 18.01526 C ? A ? 24 CA 1
   ATOM 239 C . VAL A 81 ? 29.45127 -0.76534 24.01813 1.000 23.78954 C ? A ? 24 C 1
   ATOM 240 O . VAL A 81 ? 30.67439 -0.84423 24.06866 1.000 23.14671 O ? A ? 24 O 1
   ATOM 241 CB . VAL A 81 ? 28.70960 0.63339 22.06704 1.000 23.08736 C ? A ? 24 CB 1
   ATOM 242 CG1 . VAL A 81 ? 27.94336 1.99999 21.69323 1.000 21.06260 C ? A ? 24 CG1 1
   ATOM 243 CG2 . VAL A 81 ? 30.04221 0.76584 21.46301 1.000 25.65203 C ? A ? 24 CG2 1
   ATOM 244 N . GLY A 82 ? 28.65125 -1.76434 24.30480 1.000 19.75818 N ? A ? 25 N 1
   ATOM 245 CA . GLY A 82 ? 29.21635 -3.11035 24.49659 1.000 22.54812 C ? A ? 25 CA 1
   ATOM 246 C . GLY A 82 ? 29.59289 -3.43270 25.93164 1.000 24.09540 C ? A ? 25 C 1
   ATOM 247 O . GLY A 82 ? 29.54553 -2.59772 26.83606 1.000 24.84194 O ? A ? 25 O 1
   ATOM 248 N . SER A 83 ? 29.99298 -4.71365 26.11333 1.000 28.13561 N ? A ? 26 N 1
   ATOM 249 CA . SER A 83 ? 30.47638 -5.24825 27.39291 1.000 29.96306 C ? A ? 26 CA 1
   ATOM 250 C . SER A 83 ? 31.73419 -6.04096 27.07014 1.000 26.65402 C ? A ? 26 C 1
   ATOM 251 O . SER A 83 ? 31.68159 -6.97739 26.25428 1.000 31.91561 O ? A ? 26 O 1
   ATOM 252 CB . SER A 83 ? 29.43178 -6.13654 28.07737 1.000 28.16775 C ? A ? 26 CB 1
   ATOM 253 OG . SER A 83 ? 28.22664 -5.41380 28.33532 1.000 29.09592 O ? A ? 26 OG 1
   ATOM 254 N . PRO A 84 ? 32.89904 -5.58892 27.48713 1.000 32.64130 N ? A ? 27 N 1
   ATOM 255 CA . PRO A 84 ? 33.15970 -4.39318 28.22696 1.000 34.36696 C ? A ? 27 CA 1
   ATOM 256 C . PRO A 84 ? 32.89443 -3.17319 27.31504 1.000 30.43357 C ? A ? 27 C 1
   ATOM 257 O . PRO A 84 ? 32.89930 -3.27936 26.08168 1.000 33.29152 O ? A ? 27 O 1
   ATOM 258 CB . PRO A 84 ? 34.63049 -4.56332 28.60781 1.000 42.29903 C ? A ? 27 CB 1
   ATOM 259 CG . PRO A 84 ? 35.20905 -5.29865 27.43978 1.000 39.78226 C ? A ? 27 CG 1
   ATOM 260 CD . PRO A 84 ? 34.15351 -6.26873 27.07908 1.000 34.22208 C ? A ? 27 CD 1
   ATOM 261 N . PRO A 85 ? 32.63946 -2.08031 28.00486 1.000 28.47647 N ? A ? 28 N 1
   ATOM 262 CA . PRO A 85 ? 32.20184 -0.83488 27.29720 1.000 30.40897 C ? A ? 28 CA 1
   ATOM 263 C . PRO A 85 ? 33.34785 -0.27539 26.46279 1.000 31.35785 C ? A ? 28 C 1
   ATOM 264 O . PRO A 85 ? 34.43509 -0.02211 27.00182 1.000 34.14172 O ? A ? 28 O 1
   ATOM 265 CB . PRO A 85 ? 31.83009 0.10262 28.44253 1.000 30.45003 C ? A ? 28 CB 1
   ATOM 266 CG . PRO A 85 ? 32.05852 -0.70876 29.72778 1.000 37.59951 C ? A ? 28 CG 1
   ATOM 267 CD . PRO A 85 ? 32.95121 -1.79352 29.40793 1.000 34.92684 C ? A ? 28 CD 1
   ATOM 268 N . GLN A 86 ? 33.12701 -0.13359 25.14409 1.000 28.86969 N ? A ? 29 N 1
   ATOM 269 CA . GLN A 86 ? 34.04352 0.58218 24.24703 1.000 25.89266 C ? A ? 29 CA 1
   ATOM 270 C . GLN A 86 ? 33.63317 2.05162 24.11937 1.000 28.21185 C ? A ? 29 C 1
   ATOM 271 O . GLN A 86 ? 32.48141 2.33329 23.80970 1.000 21.37448 O ? A ? 29 O 1
   ATOM 272 CB . GLN A 86 ? 34.00103 -0.06162 22.87899 1.000 26.73803 C ? A ? 29 CB 1
   ATOM 273 CG . GLN A 86 ? 34.08589 -1.64749 22.89868 1.000 27.71271 C ? A ? 29 CG 1
   ATOM 274 CD . GLN A 86 ? 33.93991 -2.25894 21.54519 1.000 29.65886 C ? A ? 29 CD 1
   ATOM 275 OE1 . GLN A 86 ? 34.30838 -1.68053 20.52063 1.000 29.16104 O ? A ? 29 OE1 1
   ATOM 276 NE2 . GLN A 86 ? 33.37397 -3.50548 21.50135 1.000 31.43073 N ? A ? 29 NE2 1
   ATOM 277 N A THR A 87 ? 34.59903 2.95967 24.27077 0.469 26.63653 N ? A ? 30 N 1
   ATOM 278 CA A THR A 87 ? 34.28895 4.38259 24.20411 0.469 26.31740 C ? A ? 30 CA 1
   ATOM 279 C A THR A 87 ? 34.27640 4.86403 22.77261 0.469 25.12962 C ? A ? 30 C 1
   ATOM 280 O A THR A 87 ? 35.10840 4.48409 21.93749 0.469 24.23365 O ? A ? 30 O 1
   ATOM 281 CB A THR A 87 ? 35.28904 5.22164 24.98606 0.469 27.14049 C ? A ? 30 CB 1
   ATOM 282 OG1 A THR A 87 ? 35.77351 4.45527 26.09415 0.469 26.19644 O ? A ? 30 OG1 1
   ATOM 283 CG2 A THR A 87 ? 34.56584 6.52053 25.47318 0.469 25.89040 C ? A ? 30 CG2 1
   ATOM 284 N B THR A 87 ? 34.53279 2.99174 24.43025 0.531 26.87411 N ? A ? 30 N 1
   ATOM 285 CA B THR A 87 ? 34.20669 4.42906 24.40636 0.531 26.16559 C ? A ? 30 CA 1
   ATOM 286 C B THR A 87 ? 34.32287 4.96509 22.96272 0.531 25.12484 C ? A ? 30 C 1
   ATOM 287 O B THR A 87 ? 35.29158 4.67599 22.26422 0.531 24.77340 O ? A ? 30 O 1
   ATOM 288 CB B THR A 87 ? 35.17553 5.15875 25.36796 0.531 27.12968 C ? A ? 30 CB 1
   ATOM 289 OG1 B THR A 87 ? 34.71635 5.12159 26.75605 0.531 25.21493 O ? A ? 30 OG1 1
   ATOM 290 CG2 B THR A 87 ? 35.51088 6.58955 24.88461 0.531 25.87393 C ? A ? 30 CG2 1
   ATOM 291 N . LEU A 88 ? 33.30864 5.72220 22.48440 1.000 24.46326 N ? A ? 31 N 1
   ATOM 292 CA . LEU A 88 ? 33.31588 6.30179 21.14416 1.000 20.65549 C ? A ? 31 CA 1
   ATOM 293 C . LEU A 88 ? 32.71880 7.68952 21.27261 1.000 19.85526 C ? A ? 31 C 1
   ATOM 294 O . LEU A 88 ? 31.88117 7.93159 22.14008 1.000 20.15988 O ? A ? 31 O 1
   ATOM 295 CB . LEU A 88 ? 32.42450 5.51756 20.12242 1.000 22.41835 C ? A ? 31 CB 1
   ATOM 296 CG . LEU A 88 ? 32.85409 4.07646 19.76390 1.000 27.90895 C ? A ? 31 CG 1
   ATOM 297 CD1 . LEU A 88 ? 31.72150 3.36903 19.00118 1.000 27.00053 C ? A ? 31 CD1 1
   ATOM 298 CD2 . LEU A 88 ? 34.11288 4.17516 18.92990 1.000 27.41301 C ? A ? 31 CD2 1
   ATOM 299 N . ASN A 89 ? 33.13707 8.59631 20.38097 1.000 20.57843 N ? A ? 32 N 1
   ATOM 300 CA . ASN A 89 ? 32.57461 9.93435 20.34752 1.000 17.58427 C ? A ? 32 CA 1
   ATOM 301 C . ASN A 89 ? 31.49958 10.00825 19.27565 1.000 15.63712 C ? A ? 32 C 1
   ATOM 302 O . ASN A 89 ? 31.72190 9.58060 18.13172 1.000 18.07312 O ? A ? 32 O 1
   ATOM 303 CB . ASN A 89 ? 33.66331 10.94940 19.98623 1.000 18.01777 C ? A ? 32 CB 1
   ATOM 304 CG . ASN A 89 ? 34.61262 11.21834 21.13257 1.000 21.89329 C ? A ? 32 CG 1
   ATOM 305 OD1 . ASN A 89 ? 34.20863 11.18750 22.29150 1.000 24.88760 O ? A ? 32 OD1 1
   ATOM 306 ND2 . ASN A 89 ? 35.85049 11.60606 20.80137 1.000 23.41741 N ? A ? 32 ND2 1
   ATOM 307 N . ILE A 90 ? 30.33917 10.54379 19.65326 1.000 16.96668 N ? A ? 33 N 1
   ATOM 308 CA . ILE A 90 ? 29.15062 10.33778 18.79130 1.000 15.19046 C ? A ? 33 CA 1
   ATOM 309 C . ILE A 90 ? 28.50843 11.69767 18.49644 1.000 13.86391 C ? A ? 33 C 1
   ATOM 310 O . ILE A 90 ? 28.10016 12.39880 19.43133 1.000 16.05905 O ? A ? 33 O 1
   ATOM 311 CB . ILE A 90 ? 28.12521 9.40488 19.46773 1.000 17.29651 C ? A ? 33 CB 1
   ATOM 312 CG1 . ILE A 90 ? 28.72056 7.98403 19.79736 1.000 16.60044 C ? A ? 33 CG1 1
   ATOM 313 CG2 . ILE A 90 ? 26.97377 9.19714 18.54762 1.000 16.73998 C ? A ? 33 CG2 1
   ATOM 314 CD1 . ILE A 90 ? 29.16893 7.24231 18.48841 1.000 16.95169 C ? A ? 33 CD1 1
   ATOM 315 N . LEU A 91 ? 28.36268 12.02007 17.21433 1.000 16.71108 N ? A ? 34 N 1
   ATOM 316 CA . LEU A 91 ? 27.68796 13.27685 16.78778 1.000 15.69445 C ? A ? 34 CA 1
   ATOM 317 C . LEU A 91 ? 26.25795 13.32925 17.29290 1.000 17.51390 C ? A ? 34 C 1
   ATOM 318 O . LEU A 91 ? 25.47540 12.40657 17.04560 1.000 15.76862 O ? A ? 34 O 1
   ATOM 319 CB . LEU A 91 ? 27.66972 13.30260 15.27320 1.000 15.98278 C ? A ? 34 CB 1
   ATOM 320 CG . LEU A 91 ? 26.94554 14.52749 14.68776 1.000 17.73432 C ? A ? 34 CG 1
   ATOM 321 CD1 . LEU A 91 ? 27.86055 15.73235 14.77941 1.000 20.01523 C ? A ? 34 CD1 1
   ATOM 322 CD2 . LEU A 91 ? 26.64116 14.27484 13.24304 1.000 21.06397 C ? A ? 34 CD2 1
   ATOM 323 N . VAL A 92 ? 25.88397 14.44216 17.93841 1.000 16.08024 N ? A ? 35 N 1
   ATOM 324 CA . VAL A 92 ? 24.52743 14.64130 18.46613 1.000 14.28573 C ? A ? 35 CA 1
   ATOM 325 C . VAL A 92 ? 23.66262 15.25227 17.35435 1.000 14.18913 C ? A ? 35 C 1
   ATOM 326 O . VAL A 92 ? 23.92993 16.40439 16.97221 1.000 16.05940 O ? A ? 35 O 1
   ATOM 327 CB . VAL A 92 ? 24.58877 15.58408 19.67634 1.000 18.28152 C ? A ? 35 CB 1
   ATOM 328 CG1 . VAL A 92 ? 23.22522 15.99947 20.14579 1.000 18.11625 C ? A ? 35 CG1 1
   ATOM 329 CG2 . VAL A 92 ? 25.34910 14.82309 20.85952 1.000 18.72748 C ? A ? 35 CG2 1
   ATOM 330 N . ASP A 93 ? 22.70188 14.47084 16.83209 1.000 15.24045 N ? A ? 36 N 1
   ATOM 331 CA . ASP A 93 ? 22.00109 14.86319 15.60039 1.000 13.98573 C ? A ? 36 CA 1
   ATOM 332 C . ASP A 93 ? 20.49257 14.87212 15.76034 1.000 13.86616 C ? A ? 36 C 1
   ATOM 333 O . ASP A 93 ? 19.84927 13.84742 15.55940 1.000 14.01176 O ? A ? 36 O 1
   ATOM 334 CB . ASP A 93 ? 22.42119 13.92960 14.47183 1.000 14.94039 C ? A ? 36 CB 1
   ATOM 335 CG . ASP A 93 ? 21.89629 14.42771 13.10831 1.000 16.27341 C ? A ? 36 CG 1
   ATOM 336 OD1 . ASP A 93 ? 21.35109 15.54959 12.99252 1.000 15.22327 O ? A ? 36 OD1 1
   ATOM 337 OD2 . ASP A 93 ? 22.00646 13.65850 12.16769 1.000 16.92167 O ? A ? 36 OD2 1
   ATOM 338 N . THR A 94 ? 19.89256 16.06130 15.90335 1.000 15.24176 N ? A ? 37 N 1
   ATOM 339 CA . THR A 94 ? 18.43928 16.06255 16.02613 1.000 14.83150 C ? A ? 37 CA 1
   ATOM 340 C . THR A 94 ? 17.76554 16.06997 14.65863 1.000 14.39484 C ? A ? 37 C 1
   ATOM 341 O . THR A 94 ? 16.52131 16.03779 14.59138 1.000 13.35844 O ? A ? 37 O 1
   ATOM 342 CB . THR A 94 ? 17.92511 17.27409 16.86726 1.000 17.03395 C ? A ? 37 CB 1
   ATOM 343 OG1 . THR A 94 ? 18.25598 18.48623 16.17848 1.000 14.59027 O ? A ? 37 OG1 1
   ATOM 344 CG2 . THR A 94 ? 18.56925 17.33189 18.26490 1.000 14.11896 C ? A ? 37 CG2 1
   ATOM 345 N . GLY A 95 ? 18.56308 15.95280 13.57433 1.000 13.63857 N ? A ? 38 N 1
   ATOM 346 CA . GLY A 95 ? 18.02586 15.88969 12.21440 1.000 13.70810 C ? A ? 38 CA 1
   ATOM 347 C . GLY A 95 ? 18.00994 14.48465 11.62937 1.000 16.65275 C ? A ? 38 C 1
   ATOM 348 O . GLY A 95 ? 17.82660 14.35907 10.40902 1.000 16.34866 O ? A ? 38 O 1
   ATOM 349 N . SER A 96 ? 18.20186 13.43088 12.44475 1.000 14.90690 N ? A ? 39 N 1
   ATOM 350 CA . SER A 96 ? 18.11765 12.04607 11.94044 1.000 12.60872 C ? A ? 39 CA 1
   ATOM 351 C . SER A 96 ? 17.78753 11.13384 13.11451 1.000 14.43289 C ? A ? 39 C 1
   ATOM 352 O . SER A 96 ? 17.68213 11.58431 14.26219 1.000 14.46704 O ? A ? 39 O 1
   ATOM 353 CB . SER A 96 ? 19.45460 11.64780 11.31422 1.000 14.73583 C ? A ? 39 CB 1
   ATOM 354 OG . SER A 96 ? 20.42747 11.46193 12.35227 1.000 15.57579 O ? A ? 39 OG 1
   ATOM 355 N . SER A 97 ? 17.59449 9.81899 12.83574 1.000 13.95220 N ? A ? 40 N 1
   ATOM 356 CA . SER A 97 ? 16.93717 8.99836 13.84065 1.000 14.81631 C ? A ? 40 CA 1
   ATOM 357 C . SER A 97 ? 17.59402 7.62680 14.02220 1.000 16.55829 C ? A ? 40 C 1
   ATOM 358 O . SER A 97 ? 17.01925 6.76275 14.70850 1.000 17.41148 O ? A ? 40 O 1
   ATOM 359 CB . SER A 97 ? 15.45283 8.78409 13.48982 1.000 16.16464 C ? A ? 40 CB 1
   ATOM 360 OG . SER A 97 ? 14.82705 10.07208 13.45692 1.000 16.21342 O ? A ? 40 OG 1
   ATOM 361 N . ASN A 98 ? 18.77183 7.44079 13.47905 1.000 15.34101 N ? A ? 41 N 1
   ATOM 362 CA . ASN A 98 ? 19.53839 6.17997 13.65095 1.000 17.70188 C ? A ? 41 CA 1
   ATOM 363 C . ASN A 98 ? 20.73407 6.39067 14.55841 1.000 18.37245 C ? A ? 41 C 1
   ATOM 364 O . ASN A 98 ? 21.39603 7.41883 14.49271 1.000 17.11775 O ? A ? 41 O 1
   ATOM 365 CB . ASN A 98 ? 20.09412 5.67607 12.31457 1.000 18.10552 C ? A ? 41 CB 1
   ATOM 366 CG . ASN A 98 ? 19.06494 5.00071 11.50466 1.000 20.82275 C ? A ? 41 CG 1
   ATOM 367 OD1 . ASN A 98 ? 18.26605 5.65375 10.83860 1.000 17.91257 O ? A ? 41 OD1 1
   ATOM 368 ND2 . ASN A 98 ? 19.02364 3.66715 11.58601 1.000 19.62654 N ? A ? 41 ND2 1
   ATOM 369 N . PHE A 99 ? 21.05129 5.38013 15.34472 1.000 16.71425 N ? A ? 42 N 1
   ATOM 370 CA . PHE A 99 ? 22.30087 5.34212 16.10035 1.000 16.11538 C ? A ? 42 CA 1
   ATOM 371 C . PHE A 99 ? 23.21820 4.45365 15.25996 1.000 20.57835 C ? A ? 42 C 1
   ATOM 372 O . PHE A 99 ? 22.93588 3.25239 15.09187 1.000 19.56458 O ? A ? 42 O 1
   ATOM 373 CB . PHE A 99 ? 22.03044 4.71136 17.46183 1.000 18.39464 C ? A ? 42 CB 1
   ATOM 374 CG . PHE A 99 ? 23.25574 4.59340 18.31415 1.000 19.10036 C ? A ? 42 CG 1
   ATOM 375 CD1 . PHE A 99 ? 24.22356 5.61105 18.30462 1.000 17.91219 C ? A ? 42 CD1 1
   ATOM 376 CD2 . PHE A 99 ? 23.41037 3.53353 19.17098 1.000 18.69915 C ? A ? 42 CD2 1
   ATOM 377 CE1 . PHE A 99 ? 25.37105 5.57006 19.10235 1.000 19.17255 C ? A ? 42 CE1 1
   ATOM 378 CE2 . PHE A 99 ? 24.57626 3.46719 20.02703 1.000 20.89978 C ? A ? 42 CE2 1
   ATOM 379 CZ . PHE A 99 ? 25.54391 4.48814 19.99919 1.000 20.32712 C ? A ? 42 CZ 1
   ATOM 380 N . ALA A 100 ? 24.24087 5.05108 14.68334 1.000 18.08364 N ? A ? 43 N 1
   ATOM 381 CA . ALA A 100 ? 25.11352 4.32381 13.74595 1.000 18.95080 C ? A ? 43 CA 1
   ATOM 382 C . ALA A 100 ? 26.56425 4.62833 14.08599 1.000 22.36578 C ? A ? 43 C 1
   ATOM 383 O . ALA A 100 ? 26.89909 5.78361 14.33487 1.000 22.06782 O ? A ? 43 O 1
   ATOM 384 CB . ALA A 100 ? 24.74533 4.71607 12.34843 1.000 20.70041 C ? A ? 43 CB 1
   ATOM 385 N . VAL A 101 ? 27.45556 3.60842 14.11257 1.000 21.44772 N ? A ? 44 N 1
   ATOM 386 CA . VAL A 101 ? 28.80064 3.82695 14.62188 1.000 20.83247 C ? A ? 44 CA 1
   ATOM 387 C . VAL A 101 ? 29.77239 3.12809 13.69048 1.000 21.66958 C ? A ? 44 C 1
   ATOM 388 O . VAL A 101 ? 29.43377 2.07053 13.14077 1.000 22.42270 O ? A ? 44 O 1
   ATOM 389 CB . VAL A 101 ? 29.01459 3.32405 16.07259 1.000 24.61806 C ? A ? 44 CB 1
   ATOM 390 CG1 . VAL A 101 ? 28.03601 4.01167 17.05711 1.000 23.74075 C ? A ? 44 CG1 1
   ATOM 391 CG2 . VAL A 101 ? 28.93825 1.75471 16.14438 1.000 26.35638 C ? A ? 44 CG2 1
   ATOM 392 N . GLY A 102 ? 30.87969 3.79791 13.39133 1.000 22.78806 N ? A ? 45 N 1
   ATOM 393 CA . GLY A 102 ? 31.88231 3.14371 12.54446 1.000 24.26205 C ? A ? 45 CA 1
   ATOM 394 C . GLY A 102 ? 32.22526 1.78840 13.15025 1.000 24.47915 C ? A ? 45 C 1
   ATOM 395 O . GLY A 102 ? 32.41572 1.66768 14.35997 1.000 21.88695 O ? A ? 45 O 1
   ATOM 396 N . ALA A 103 ? 32.28866 0.75068 12.32309 1.000 27.57138 N ? A ? 46 N 1
   ATOM 397 CA . ALA A 103 ? 32.49688 -0.56238 12.92224 1.000 27.45142 C ? A ? 46 CA 1
   ATOM 398 C . ALA A 103 ? 33.58447 -1.33313 12.19858 1.000 30.88235 C ? A ? 46 C 1
   ATOM 399 O . ALA A 103 ? 33.61738 -2.57092 12.30767 1.000 29.49754 O ? A ? 46 O 1
   ATOM 400 CB . ALA A 103 ? 31.20463 -1.39883 12.93048 1.000 26.87346 C ? A ? 46 CB 1
   ATOM 401 N . ALA A 104 ? 34.46020 -0.61477 11.50807 1.000 31.93676 N ? A ? 47 N 1
   ATOM 402 CA . ALA A 104 ? 35.54438 -1.16925 10.70416 1.000 33.84598 C ? A ? 47 CA 1
   ATOM 403 C . ALA A 104 ? 36.56848 -0.07283 10.48570 1.000 36.45319 C ? A ? 47 C 1
   ATOM 404 O . ALA A 104 ? 36.22879 1.11437 10.58285 1.000 33.54448 O ? A ? 47 O 1
   ATOM 405 CB . ALA A 104 ? 35.02898 -1.65849 9.34742 1.000 30.81636 C ? A ? 47 CB 1
   ATOM 406 N . PRO A 105 ? 37.81337 -0.43406 10.14075 1.000 36.52043 N ? A ? 48 N 1
   ATOM 407 CA . PRO A 105 ? 38.84582 0.56973 9.83456 1.000 37.01988 C ? A ? 48 CA 1
   ATOM 408 C . PRO A 105 ? 38.39840 1.56423 8.79068 1.000 36.56788 C ? A ? 48 C 1
   ATOM 409 O . PRO A 105 ? 37.72788 1.20781 7.81617 1.000 37.60225 O ? A ? 48 O 1
   ATOM 410 CB . PRO A 105 ? 39.99993 -0.27996 9.28256 1.000 37.55605 C ? A ? 48 CB 1
   ATOM 411 CG . PRO A 105 ? 39.84671 -1.54637 9.93582 1.000 36.90240 C ? A ? 48 CG 1
   ATOM 412 CD . PRO A 105 ? 38.37434 -1.80234 10.09269 1.000 39.14981 C ? A ? 48 CD 1
   ATOM 413 N . HIS A 106 ? 38.76753 2.82717 9.01029 1.000 39.10212 N ? A ? 49 N 1
   ATOM 414 CA . HIS A 106 ? 38.55634 3.92815 8.06945 1.000 38.97451 C ? A ? 49 CA 1
   ATOM 415 C . HIS A 106 ? 39.69621 4.92897 8.23610 1.000 39.17313 C ? A ? 49 C 1
   ATOM 416 O . HIS A 106 ? 40.13396 5.18162 9.37149 1.000 38.96120 O ? A ? 49 O 1
   ATOM 417 CB . HIS A 106 ? 37.20603 4.63981 8.28408 1.000 40.53652 C ? A ? 49 CB 1
   ATOM 418 CG . HIS A 106 ? 36.87080 5.64012 7.21322 1.000 37.96803 C ? A ? 49 CG 1
   ATOM 419 ND1 . HIS A 106 ? 37.32032 6.94630 7.23537 1.000 37.92261 N ? A ? 49 ND1 1
   ATOM 420 CD2 . HIS A 106 ? 36.16764 5.50857 6.06408 1.000 36.25858 C ? A ? 49 CD2 1
   ATOM 421 CE1 . HIS A 106 ? 36.86089 7.58487 6.17721 1.000 36.72167 C ? A ? 49 CE1 1
   ATOM 422 NE2 . HIS A 106 ? 36.16433 6.73469 5.44615 1.000 35.75751 N ? A ? 49 NE2 1
   ATOM 423 N A PRO A 107 ? 40.20712 5.49374 7.14738 0.604 40.24615 N ? A ? 50 N 1
   ATOM 424 CA A PRO A 107 ? 41.33048 6.43314 7.28650 0.604 41.05896 C ? A ? 50 CA 1
   ATOM 425 C A PRO A 107 ? 41.07068 7.51456 8.31417 0.604 40.16721 C ? A ? 50 C 1
   ATOM 426 O A PRO A 107 ? 42.00120 7.90838 9.03931 0.604 40.15549 O ? A ? 50 O 1
   ATOM 427 CB A PRO A 107 ? 41.47905 7.01364 5.87652 0.604 41.54601 C ? A ? 50 CB 1
   ATOM 428 CG A PRO A 107 ? 40.92009 5.96377 4.97457 0.604 41.54515 C ? A ? 50 CG 1
   ATOM 429 CD A PRO A 107 ? 39.80813 5.28748 5.74190 0.604 41.43405 C ? A ? 50 CD 1
   ATOM 430 N B PRO A 107 ? 40.17374 5.52513 7.13792 0.396 40.23116 N ? A ? 50 N 1
   ATOM 431 CA B PRO A 107 ? 41.31680 6.44863 7.21952 0.396 41.08645 C ? A ? 50 CA 1
   ATOM 432 C B PRO A 107 ? 41.01689 7.76618 7.91699 0.396 40.38697 C ? A ? 50 C 1
   ATOM 433 O B PRO A 107 ? 41.88898 8.63984 7.93871 0.396 41.03141 O ? A ? 50 O 1
   ATOM 434 CB B PRO A 107 ? 41.67182 6.68355 5.74588 0.396 41.31458 C ? A ? 50 CB 1
   ATOM 435 CG B PRO A 107 ? 40.36998 6.47435 5.01598 0.396 41.19174 C ? A ? 50 CG 1
   ATOM 436 CD B PRO A 107 ? 39.72159 5.32629 5.74678 0.396 41.45322 C ? A ? 50 CD 1
   ATOM 437 N . PHE A 108 ? 39.80658 7.94599 8.45107 1.000 39.18158 N ? A ? 51 N 1
   ATOM 438 CA . PHE A 108 ? 39.43711 9.06605 9.30272 1.000 38.83030 C ? A ? 51 CA 1
   ATOM 439 C . PHE A 108 ? 39.05020 8.63516 10.72259 1.000 39.63607 C ? A ? 51 C 1
   ATOM 440 O . PHE A 108 ? 38.72450 9.49706 11.55367 1.000 39.33753 O ? A ? 51 O 1
   ATOM 441 CB . PHE A 108 ? 38.28404 9.85875 8.66364 1.000 39.61599 C ? A ? 51 CB 1
   ATOM 442 CG . PHE A 108 ? 38.62041 10.51943 7.33609 1.000 39.68699 C ? A ? 51 CG 1
   ATOM 443 CD1 . PHE A 108 ? 39.93354 10.56936 6.85749 1.000 43.44194 C ? A ? 51 CD1 1
   ATOM 444 CD2 . PHE A 108 ? 37.61513 11.12776 6.58087 1.000 39.09259 C ? A ? 51 CD2 1
   ATOM 445 CE1 . PHE A 108 ? 40.22593 11.17683 5.65877 1.000 43.35126 C ? A ? 51 CE1 1
   ATOM 446 CE2 . PHE A 108 ? 37.89417 11.73741 5.36154 1.000 41.57889 C ? A ? 51 CE2 1
   ATOM 447 CZ . PHE A 108 ? 39.21897 11.76080 4.89876 1.000 42.44762 C ? A ? 51 CZ 1
   ATOM 448 N . LEU A 109 ? 39.09839 7.33907 11.04125 1.000 36.21240 N ? A ? 52 N 1
   ATOM 449 CA . LEU A 109 ? 38.79111 6.85310 12.38134 1.000 37.57834 C ? A ? 52 CA 1
   ATOM 450 C . LEU A 109 ? 40.04455 6.42148 13.13971 1.000 37.95882 C ? A ? 52 C 1
   ATOM 451 O . LEU A 109 ? 40.82222 5.61453 12.64388 1.000 38.99115 O ? A ? 52 O 1
   ATOM 452 CB . LEU A 109 ? 37.81336 5.66831 12.30326 1.000 35.34619 C ? A ? 52 CB 1
   ATOM 453 CG . LEU A 109 ? 36.46161 5.96715 11.64390 1.000 33.66989 C ? A ? 52 CG 1
   ATOM 454 CD1 . LEU A 109 ? 35.61780 4.64648 11.56087 1.000 31.94304 C ? A ? 52 CD1 1
   ATOM 455 CD2 . LEU A 109 ? 35.69283 7.01307 12.48442 1.000 31.38854 C ? A ? 52 CD2 1
   ATOM 456 N . HIS A 110 ? 40.19621 6.91530 14.36731 1.000 38.28833 N ? A ? 53 N 1
   ATOM 457 CA . HIS A 110 ? 41.21063 6.39286 15.26258 1.000 39.82552 C ? A ? 53 CA 1
   ATOM 458 C . HIS A 110 ? 40.74503 5.11816 15.95290 1.000 43.53425 C ? A ? 53 C 1
   ATOM 459 O . HIS A 110 ? 41.56448 4.40874 16.54505 1.000 39.43659 O ? A ? 53 O 1
   ATOM 460 CB . HIS A 110 ? 41.57542 7.41867 16.35549 1.000 42.13621 C ? A ? 53 CB 1
   ATOM 461 CG . HIS A 110 ? 41.92886 8.77787 15.83834 1.000 46.73518 C ? A ? 53 CG 1
   ATOM 462 ND1 . HIS A 110 ? 41.00440 9.61392 15.25170 1.000 45.72792 N ? A ? 53 ND1 1
   ATOM 463 CD2 . HIS A 110 ? 43.09776 9.46504 15.85740 1.000 49.66967 C ? A ? 53 CD2 1
   ATOM 464 CE1 . HIS A 110 ? 41.58734 10.75385 14.92145 1.000 55.79908 C ? A ? 53 CE1 1
   ATOM 465 NE2 . HIS A 110 ? 42.85895 10.69132 15.28115 1.000 48.95847 N ? A ? 53 NE2 1
   ATOM 466 N A ARG A 111 ? 39.46600 4.78680 15.83149 0.815 35.38311 N ? A ? 54 N 1
   ATOM 467 CA A ARG A 111 ? 38.93134 3.68671 16.61098 0.815 34.57687 C ? A ? 54 CA 1
   ATOM 468 C A ARG A 111 ? 37.55386 3.42057 16.07624 0.815 31.97626 C ? A ? 54 C 1
   ATOM 469 O A ARG A 111 ? 36.97363 4.22532 15.33026 0.815 29.29932 O ? A ? 54 O 1
   ATOM 470 CB A ARG A 111 ? 38.88363 3.99287 18.10302 0.815 32.21194 C ? A ? 54 CB 1
   ATOM 471 CG A ARG A 111 ? 38.04349 5.17531 18.38521 0.815 30.63315 C ? A ? 54 CG 1
   ATOM 472 CD A ARG A 111 ? 38.07655 5.49808 19.78197 0.815 28.84392 C ? A ? 54 CD 1
   ATOM 473 NE A ARG A 111 ? 37.25045 6.67719 19.98965 0.815 28.06926 N ? A ? 54 NE 1
   ATOM 474 CZ A ARG A 111 ? 37.21883 7.35981 21.11807 0.815 25.78861 C ? A ? 54 CZ 1
   ATOM 475 NH1 A ARG A 111 ? 37.91317 6.97660 22.16462 0.815 28.64846 N ? A ? 54 NH1 1
   ATOM 476 NH2 A ARG A 111 ? 36.45631 8.45463 21.19623 0.815 28.34518 N ? A ? 54 NH2 1
   ATOM 477 N B ARG A 111 ? 39.44177 4.84288 15.97036 0.185 35.41806 N ? A ? 54 N 1
   ATOM 478 CA B ARG A 111 ? 38.91832 3.74044 16.77263 0.185 33.87671 C ? A ? 54 CA 1
   ATOM 479 C B ARG A 111 ? 37.47176 3.51872 16.38630 0.185 32.20680 C ? A ? 54 C 1
   ATOM 480 O B ARG A 111 ? 36.76288 4.47211 16.05533 0.185 31.41560 O ? A ? 54 O 1
   ATOM 481 CB B ARG A 111 ? 39.02254 4.02230 18.27911 0.185 31.95229 C ? A ? 54 CB 1
   ATOM 482 CG B ARG A 111 ? 38.17953 5.19240 18.75619 0.185 30.55748 C ? A ? 54 CG 1
   ATOM 483 CD B ARG A 111 ? 38.21010 5.34163 20.26349 0.185 29.16570 C ? A ? 54 CD 1
   ATOM 484 NE B ARG A 111 ? 37.48442 6.54294 20.65988 0.185 28.07965 N ? A ? 54 NE 1
   ATOM 485 CZ B ARG A 111 ? 37.98957 7.76429 20.59130 0.185 27.60126 C ? A ? 54 CZ 1
   ATOM 486 NH1 B ARG A 111 ? 39.23284 7.97149 20.18712 0.185 29.31183 N ? A ? 54 NH1 1
   ATOM 487 NH2 B ARG A 111 ? 37.22706 8.80446 20.92751 0.185 28.04478 N ? A ? 54 NH2 1
   ATOM 488 N . TYR A 112 ? 37.03669 2.25826 16.44516 1.000 31.74395 N ? A ? 55 N 1
   ATOM 489 CA . TYR A 112 ? 35.72292 1.89102 15.94291 1.000 28.41424 C ? A ? 55 CA 1
   ATOM 490 C . TYR A 112 ? 35.15405 0.79623 16.83924 1.000 31.22645 C ? A ? 55 C 1
   ATOM 491 O . TYR A 112 ? 35.83035 0.24753 17.72667 1.000 30.74399 O ? A ? 55 O 1
   ATOM 492 CB . TYR A 112 ? 35.80909 1.49116 14.49173 1.000 28.80487 C ? A ? 55 CB 1
   ATOM 493 CG . TYR A 112 ? 36.73466 0.29440 14.22929 1.000 32.92859 C ? A ? 55 CG 1
   ATOM 494 CD1 . TYR A 112 ? 36.34289 -0.99701 14.55722 1.000 33.37109 C ? A ? 55 CD1 1
   ATOM 495 CD2 . TYR A 112 ? 37.98563 0.48500 13.67884 1.000 35.39124 C ? A ? 55 CD2 1
   ATOM 496 CE1 . TYR A 112 ? 37.19472 -2.09551 14.31339 1.000 38.58786 C ? A ? 55 CE1 1
   ATOM 497 CE2 . TYR A 112 ? 38.84541 -0.58818 13.43340 1.000 40.76080 C ? A ? 55 CE2 1
   ATOM 498 CZ . TYR A 112 ? 38.43534 -1.87702 13.74769 1.000 42.40058 C ? A ? 55 CZ 1
   ATOM 499 OH . TYR A 112 ? 39.28455 -2.94253 13.50144 1.000 52.23833 O ? A ? 55 OH 1
   ATOM 500 N . TYR A 113 ? 33.87831 0.54269 16.63398 1.000 27.29642 N ? A ? 56 N 1
   ATOM 501 CA . TYR A 113 ? 33.12698 -0.38917 17.45609 1.000 29.52040 C ? A ? 56 CA 1
   ATOM 502 C . TYR A 113 ? 33.48307 -1.79938 17.01067 1.000 26.27358 C ? A ? 56 C 1
   ATOM 503 O . TYR A 113 ? 33.39684 -2.09735 15.81791 1.000 27.99626 O ? A ? 56 O 1
   ATOM 504 CB . TYR A 113 ? 31.64369 -0.12626 17.25414 1.000 23.82891 C ? A ? 56 CB 1
   ATOM 505 CG . TYR A 113 ? 30.68258 -1.14131 17.92227 1.000 23.16747 C ? A ? 56 CG 1
   ATOM 506 CD1 . TYR A 113 ? 30.87469 -1.63754 19.23746 1.000 22.31243 C ? A ? 56 CD1 1
   ATOM 507 CD2 . TYR A 113 ? 29.56961 -1.54754 17.21048 1.000 26.70881 C ? A ? 56 CD2 1
   ATOM 508 CE1 . TYR A 113 ? 29.92119 -2.52504 19.79788 1.000 20.71210 C ? A ? 56 CE1 1
   ATOM 509 CE2 . TYR A 113 ? 28.63806 -2.38787 17.75575 1.000 26.86852 C ? A ? 56 CE2 1
   ATOM 510 CZ . TYR A 113 ? 28.83167 -2.88476 19.03046 1.000 26.19978 C ? A ? 56 CZ 1
   ATOM 511 OH . TYR A 113 ? 27.82431 -3.72550 19.48478 1.000 26.51249 O ? A ? 56 OH 1
   ATOM 512 N . GLN A 114 ? 33.93957 -2.63409 17.94941 1.000 30.56487 N ? A ? 57 N 1
   ATOM 513 CA . GLN A 114 ? 34.28172 -4.01781 17.59689 1.000 34.02438 C ? A ? 57 CA 1
   ATOM 514 C . GLN A 114 ? 33.25464 -4.98095 18.21261 1.000 26.27626 C ? A ? 57 C 1
   ATOM 515 O . GLN A 114 ? 33.29069 -5.25831 19.41152 1.000 31.98806 O ? A ? 57 O 1
   ATOM 516 CB . GLN A 114 ? 35.70040 -4.31982 18.02574 1.000 37.41163 C ? A ? 57 CB 1
   ATOM 517 CG . GLN A 114 ? 36.66144 -3.10915 17.93936 1.000 41.83992 C ? A ? 57 CG 1
   ATOM 518 CD . GLN A 114 ? 38.08117 -3.53710 17.67313 1.000 41.42890 C ? A ? 57 CD 1
   ATOM 519 OE1 . GLN A 114 ? 38.33278 -4.69765 17.42109 1.000 42.12580 O ? A ? 57 OE1 1
   ATOM 520 NE2 . GLN A 114 ? 38.99850 -2.59024 17.67028 1.000 45.06848 N ? A ? 57 NE2 1
   ATOM 521 N . ARG A 115 ? 32.30702 -5.35939 17.37954 1.000 29.45245 N ? A ? 58 N 1
   ATOM 522 CA . ARG A 115 ? 31.18784 -6.18403 17.81925 1.000 31.81441 C ? A ? 58 CA 1
   ATOM 523 C . ARG A 115 ? 31.67838 -7.49733 18.41384 1.000 35.38789 C ? A ? 58 C 1
   ATOM 524 O . ARG A 115 ? 31.18187 -7.95847 19.47016 1.000 32.07171 O ? A ? 58 O 1
   ATOM 525 CB . ARG A 115 ? 30.29805 -6.47071 16.63119 1.000 35.17712 C ? A ? 58 CB 1
   ATOM 526 CG . ARG A 115 ? 29.38121 -5.35832 16.23497 1.000 33.98131 C ? A ? 58 CG 1
   ATOM 527 CD . ARG A 115 ? 28.92311 -5.66410 14.85397 1.000 38.56356 C ? A ? 58 CD 1
   ATOM 528 NE . ARG A 115 ? 29.93692 -5.45100 13.83968 1.000 45.54855 N ? A ? 58 NE 1
   ATOM 529 CZ . ARG A 115 ? 29.74233 -5.71259 12.55655 1.000 43.86320 C ? A ? 58 CZ 1
   ATOM 530 NH1 . ARG A 115 ? 28.62042 -6.27282 12.13217 1.000 43.68736 N ? A ? 58 NH1 1
   ATOM 531 NH2 . ARG A 115 ? 30.69383 -5.41410 11.68043 1.000 54.91953 N ? A ? 58 NH2 1
   ATOM 532 N . GLN A 116 ? 32.68684 -8.08249 17.75654 1.000 36.95201 N ? A ? 59 N 1
   ATOM 533 CA . GLN A 116 ? 33.27791 -9.33662 18.19818 1.000 40.42603 C ? A ? 59 CA 1
   ATOM 534 C . GLN A 116 ? 33.79916 -9.23237 19.62089 1.000 36.03755 C ? A ? 59 C 1
   ATOM 535 O . GLN A 116 ? 33.85021 -10.24908 20.33273 1.000 41.52726 O ? A ? 59 O 1
   ATOM 536 CB . GLN A 116 ? 34.40833 -9.75594 17.22879 1.000 35.68655 C ? A ? 59 CB 1
   ATOM 537 CG . GLN A 116 ? 35.83379 -9.31798 17.70845 1.000 37.77670 C ? A ? 59 CG 1
   ATOM 538 CD . GLN A 116 ? 36.09396 -7.87598 17.37918 1.000 45.57353 C ? A ? 59 CD 1
   ATOM 539 OE1 . GLN A 116 ? 35.17032 -7.17444 16.96812 1.000 43.85637 O ? A ? 59 OE1 1
   ATOM 540 NE2 . GLN A 116 ? 37.35124 -7.41617 17.54232 1.000 44.54513 N ? A ? 59 NE2 1
   ATOM 541 N . LEU A 117 ? 34.10557 -8.02530 20.08996 1.000 34.99108 N ? A ? 60 N 1
   ATOM 542 CA . LEU A 117 ? 34.62220 -7.87917 21.43332 1.000 33.80663 C ? A ? 60 CA 1
   ATOM 543 C . LEU A 117 ? 33.56626 -7.65703 22.53133 1.000 31.84596 C ? A ? 60 C 1
   ATOM 544 O . LEU A 117 ? 33.93002 -7.43616 23.68771 1.000 30.22058 O ? A ? 60 O 1
   ATOM 545 CB . LEU A 117 ? 35.60130 -6.73176 21.43557 1.000 42.41098 C ? A ? 60 CB 1
   ATOM 546 CG . LEU A 117 ? 36.75264 -6.99968 20.47232 1.000 48.87729 C ? A ? 60 CG 1
   ATOM 547 CD1 . LEU A 117 ? 37.49695 -5.72444 20.33267 1.000 54.76726 C ? A ? 60 CD1 1
   ATOM 548 CD2 . LEU A 117 ? 37.66167 -8.07569 21.02071 1.000 51.31928 C ? A ? 60 CD2 1
   ATOM 549 N A SER A 118 ? 32.27053 -7.67726 22.21105 0.814 29.20528 N ? A ? 61 N 1
   ATOM 550 CA A SER A 118 ? 31.22539 -7.36619 23.18665 0.814 27.80066 C ? A ? 61 CA 1
   ATOM 551 C A SER A 118 ? 30.42453 -8.63040 23.51198 0.814 25.88838 C ? A ? 61 C 1
   ATOM 552 O A SER A 118 ? 29.83174 -9.22169 22.60497 0.814 27.55669 O ? A ? 61 O 1
   ATOM 553 CB A SER A 118 ? 30.25990 -6.30740 22.64216 0.814 25.19842 C ? A ? 61 CB 1
   ATOM 554 OG A SER A 118 ? 29.13132 -6.18750 23.48917 0.814 23.89566 O ? A ? 61 OG 1
   ATOM 555 N C SER A 118 ? 32.28028 -7.67403 22.21361 0.186 29.12791 N ? A ? 61 N 1
   ATOM 556 CA C SER A 118 ? 31.26352 -7.41921 23.22483 0.186 27.80631 C ? A ? 61 CA 1
   ATOM 557 C C SER A 118 ? 30.42583 -8.67455 23.41520 0.186 25.87557 C ? A ? 61 C 1
   ATOM 558 O C SER A 118 ? 29.81114 -9.16938 22.46325 0.186 27.61063 O ? A ? 61 O 1
   ATOM 559 CB C SER A 118 ? 30.38118 -6.23567 22.84072 0.186 26.55350 C ? A ? 61 CB 1
   ATOM 560 OG C SER A 118 ? 29.75201 -6.51741 21.62218 0.186 26.83135 O ? A ? 61 OG 1
   ATOM 561 N A SER A 119 ? 30.43064 -9.02346 24.78351 0.814 26.79980 N ? A ? 62 N 1
   ATOM 562 CA A SER A 119 ? 29.68527 -10.22341 25.19708 0.814 26.68488 C ? A ? 62 CA 1
   ATOM 563 C A SER A 119 ? 28.18767 -10.04447 25.05106 0.814 25.64250 C ? A ? 62 C 1
   ATOM 564 O A SER A 119 ? 27.45101 -11.03061 24.88365 0.814 26.49573 O ? A ? 62 O 1
   ATOM 565 CB A SER A 119 ? 30.01588 -10.55530 26.63819 0.814 25.70941 C ? A ? 62 CB 1
   ATOM 566 OG A SER A 119 ? 29.61369 -9.52287 27.54122 0.814 26.34131 O ? A ? 62 OG 1
   ATOM 567 N C SER A 119 ? 30.41589 -9.18138 24.64144 0.186 26.84027 N ? A ? 62 N 1
   ATOM 568 CA C SER A 119 ? 29.65188 -10.36352 25.02066 0.186 25.28060 C ? A ? 62 CA 1
   ATOM 569 C C SER A 119 ? 28.17112 -10.08869 25.16556 0.186 25.78910 C ? A ? 62 C 1
   ATOM 570 O C SER A 119 ? 27.41803 -11.01610 25.47470 0.186 24.39837 O ? A ? 62 O 1
   ATOM 571 CB C SER A 119 ? 30.17219 -10.90344 26.34266 0.186 24.17160 C ? A ? 62 CB 1
   ATOM 572 OG C SER A 119 ? 29.91786 -9.94938 27.35721 0.186 24.75796 O ? A ? 62 OG 1
   ATOM 573 N A THR A 120 ? 27.71514 -8.77908 25.06426 0.814 25.35881 N ? A ? 63 N 1
   ATOM 574 CA A THR A 120 ? 26.30369 -8.44946 25.07021 0.814 24.63665 C ? A ? 63 CA 1
   ATOM 575 C A THR A 120 ? 25.77823 -8.06979 23.68270 0.814 25.21908 C ? A ? 63 C 1
   ATOM 576 O A THR A 120 ? 24.59090 -7.80799 23.54446 0.814 24.66758 O ? A ? 63 O 1
   ATOM 577 CB A THR A 120 ? 26.02133 -7.32116 26.08549 0.814 24.66655 C ? A ? 63 CB 1
   ATOM 578 OG1 A THR A 120 ? 27.04101 -6.27683 26.00689 0.814 22.92537 O ? A ? 63 OG1 1
   ATOM 579 CG2 A THR A 120 ? 26.05056 -7.87921 27.52935 0.814 24.21951 C ? A ? 63 CG2 1
   ATOM 580 N C THR A 120 ? 27.73625 -8.84003 24.99408 0.186 25.36002 N ? A ? 63 N 1
   ATOM 581 CA C THR A 120 ? 26.32692 -8.49272 25.04369 0.186 24.64658 C ? A ? 63 CA 1
   ATOM 582 C C THR A 120 ? 25.78716 -8.09018 23.68119 0.186 25.26634 C ? A ? 63 C 1
   ATOM 583 O C THR A 120 ? 24.59567 -7.79404 23.56427 0.186 24.66836 O ? A ? 63 O 1
   ATOM 584 CB C THR A 120 ? 26.08824 -7.36496 26.05441 0.186 24.67397 C ? A ? 63 CB 1
   ATOM 585 OG1 C THR A 120 ? 27.08037 -6.34171 25.87487 0.186 23.00240 O ? A ? 63 OG1 1
   ATOM 586 CG2 C THR A 120 ? 26.17467 -7.89797 27.48250 0.186 24.23300 C ? A ? 63 CG2 1
   ATOM 587 N . TYR A 121 ? 26.63081 -8.07120 22.65410 1.000 25.24724 N ? A ? 64 N 1
   ATOM 588 CA . TYR A 121 ? 26.18078 -7.79322 21.30476 1.000 22.14966 C ? A ? 64 CA 1
   ATOM 589 C . TYR A 121 ? 25.25646 -8.88128 20.75873 1.000 27.52101 C ? A ? 64 C 1
   ATOM 590 O . TYR A 121 ? 25.50456 -10.07924 20.93597 1.000 25.12335 O ? A ? 64 O 1
   ATOM 591 CB . TYR A 121 ? 27.38045 -7.67193 20.37937 1.000 26.96753 C ? A ? 64 CB 1
   ATOM 592 CG . TYR A 121 ? 26.97842 -7.50818 18.97123 1.000 26.68962 C ? A ? 64 CG 1
   ATOM 593 CD1 . TYR A 121 ? 26.41329 -6.30455 18.56253 1.000 30.36358 C ? A ? 64 CD1 1
   ATOM 594 CD2 . TYR A 121 ? 27.18219 -8.50991 17.99416 1.000 33.09638 C ? A ? 64 CD2 1
   ATOM 595 CE1 . TYR A 121 ? 26.01126 -6.11874 17.25094 1.000 30.75839 C ? A ? 64 CE1 1
   ATOM 596 CE2 . TYR A 121 ? 26.76410 -8.28822 16.62869 1.000 33.00661 C ? A ? 64 CE2 1
   ATOM 597 CZ . TYR A 121 ? 26.19379 -7.07653 16.29919 1.000 34.18026 C ? A ? 64 CZ 1
   ATOM 598 OH . TYR A 121 ? 25.74079 -6.68963 15.03275 1.000 46.23789 O ? A ? 64 OH 1
   ATOM 599 N A ARG A 122 ? 24.20296 -8.46190 20.06202 0.197 25.84615 N ? A ? 65 N 1
   ATOM 600 CA A ARG A 122 ? 23.30022 -9.37214 19.36746 0.197 27.23136 C ? A ? 65 CA 1
   ATOM 601 C A ARG A 122 ? 23.16228 -8.92476 17.92380 0.197 28.03136 C ? A ? 65 C 1
   ATOM 602 O A ARG A 122 ? 22.82162 -7.76664 17.66379 0.197 26.56130 O ? A ? 65 O 1
   ATOM 603 CB A ARG A 122 ? 21.91310 -9.40333 20.01106 0.197 27.03464 C ? A ? 65 CB 1
   ATOM 604 CG A ARG A 122 ? 21.89165 -9.74563 21.47181 0.197 27.15398 C ? A ? 65 CG 1
   ATOM 605 CD A ARG A 122 ? 20.47923 -9.60425 22.02001 0.197 27.11650 C ? A ? 65 CD 1
   ATOM 606 NE A ARG A 122 ? 20.41459 -10.05263 23.40446 0.197 28.19517 N ? A ? 65 NE 1
   ATOM 607 CZ A ARG A 122 ? 20.84216 -9.34884 24.44103 0.197 26.17279 C ? A ? 65 CZ 1
   ATOM 608 NH1 A ARG A 122 ? 21.32193 -8.12199 24.30024 0.197 26.53231 N ? A ? 65 NH1 1
   ATOM 609 NH2 A ARG A 122 ? 20.78936 -9.88777 25.64748 0.197 27.16481 N ? A ? 65 NH2 1
   ATOM 610 N B ARG A 122 ? 24.18096 -8.49967 20.09915 0.803 25.77505 N ? A ? 65 N 1
   ATOM 611 CA B ARG A 122 ? 23.36413 -9.46213 19.37112 0.803 27.27607 C ? A ? 65 CA 1
   ATOM 612 C B ARG A 122 ? 23.15353 -8.95992 17.95849 0.803 27.99604 C ? A ? 65 C 1
   ATOM 613 O B ARG A 122 ? 22.76372 -7.79202 17.74846 0.803 26.48178 O ? A ? 65 O 1
   ATOM 614 CB B ARG A 122 ? 21.99051 -9.68707 19.99985 0.803 25.22086 C ? A ? 65 CB 1
   ATOM 615 CG B ARG A 122 ? 21.91599 -10.15616 21.41194 0.803 29.08386 C ? A ? 65 CG 1
   ATOM 616 CD B ARG A 122 ? 20.38083 -10.08285 21.89469 0.803 26.99085 C ? A ? 65 CD 1
   ATOM 617 NE B ARG A 122 ? 20.42304 -10.06455 23.34729 0.803 28.13833 N ? A ? 65 NE 1
   ATOM 618 CZ B ARG A 122 ? 19.49289 -9.59753 24.14032 0.803 28.87349 C ? A ? 65 CZ 1
   ATOM 619 NH1 B ARG A 122 ? 18.39154 -9.02305 23.66711 0.803 28.59624 N ? A ? 65 NH1 1
   ATOM 620 NH2 B ARG A 122 ? 19.69219 -9.67497 25.44596 0.803 31.21795 N ? A ? 65 NH2 1
   ATOM 621 N . ASP A 123 ? 23.39919 -9.83973 16.98974 1.000 26.04300 N ? A ? 66 N 1
   ATOM 622 CA . ASP A 123 ? 23.23390 -9.52288 15.56900 1.000 29.20118 C ? A ? 66 CA 1
   ATOM 623 C . ASP A 123 ? 21.76823 -9.57246 15.16144 1.000 31.52017 C ? A ? 66 C 1
   ATOM 624 O . ASP A 123 ? 21.07975 -10.53574 15.48392 1.000 32.00390 O ? A ? 66 O 1
   ATOM 625 CB . ASP A 123 ? 24.01292 -10.52528 14.72063 1.000 32.62583 C ? A ? 66 CB 1
   ATOM 626 CG . ASP A 123 ? 24.36053 -10.00005 13.34631 1.000 35.65607 C ? A ? 66 CG 1
   ATOM 627 OD1 . ASP A 123 ? 23.55514 -9.24998 12.75263 1.000 32.60570 O ? A ? 66 OD1 1
   ATOM 628 OD2 . ASP A 123 ? 25.47356 -10.31675 12.85360 1.000 40.21918 O ? A ? 66 OD2 1
   ATOM 629 N . LEU A 124 ? 21.26960 -8.54718 14.44915 1.000 27.80936 N ? A ? 67 N 1
   ATOM 630 CA . LEU A 124 ? 19.87176 -8.60953 14.01711 1.000 31.75680 C ? A ? 67 CA 1
   ATOM 631 C . LEU A 124 ? 19.72072 -9.26315 12.65953 1.000 31.54091 C ? A ? 67 C 1
   ATOM 632 O . LEU A 124 ? 18.59865 -9.35679 12.15790 1.000 34.03410 O ? A ? 67 O 1
   ATOM 633 CB . LEU A 124 ? 19.20542 -7.20178 13.97639 1.000 27.77719 C ? A ? 67 CB 1
   ATOM 634 CG . LEU A 124 ? 18.78985 -6.73422 15.35963 1.000 29.89172 C ? A ? 67 CG 1
   ATOM 635 CD1 . LEU A 124 ? 18.44530 -5.23738 15.30952 1.000 30.97440 C ? A ? 67 CD1 1
   ATOM 636 CD2 . LEU A 124 ? 17.60435 -7.56062 15.84269 1.000 33.53324 C ? A ? 67 CD2 1
   ATOM 637 N A ARG A 125 ? 20.82270 -9.68674 12.05907 0.631 32.67037 N ? A ? 68 N 1
   ATOM 638 CA A ARG A 125 ? 20.83773 -10.34529 10.75774 0.631 33.76199 C ? A ? 68 CA 1
   ATOM 639 C A ARG A 125 ? 20.09333 -9.55090 9.69471 0.631 34.08742 C ? A ? 68 C 1
   ATOM 640 O A ARG A 125 ? 19.33464 -10.08759 8.88945 0.631 34.08969 O ? A ? 68 O 1
   ATOM 641 CB A ARG A 125 ? 20.27278 -11.75911 10.88743 0.631 33.79020 C ? A ? 68 CB 1
   ATOM 642 CG A ARG A 125 ? 20.95563 -12.49345 12.00663 0.631 34.62899 C ? A ? 68 CG 1
   ATOM 643 CD A ARG A 125 ? 22.42992 -12.73645 11.67704 0.631 35.29497 C ? A ? 68 CD 1
   ATOM 644 NE A ARG A 125 ? 23.06966 -13.55888 12.69506 0.631 37.87615 N ? A ? 68 NE 1
   ATOM 645 CZ A ARG A 125 ? 24.35730 -13.86015 12.71771 0.631 38.73960 C ? A ? 68 CZ 1
   ATOM 646 NH1 A ARG A 125 ? 25.16475 -13.52818 11.72013 0.631 39.55453 N ? A ? 68 NH1 1
   ATOM 647 NH2 A ARG A 125 ? 24.85357 -14.50870 13.77256 0.631 39.26542 N ? A ? 68 NH2 1
   ATOM 648 N B ARG A 125 ? 20.81350 -9.71817 12.05814 0.369 32.63910 N ? A ? 68 N 1
   ATOM 649 CA B ARG A 125 ? 20.78456 -10.37490 10.75179 0.369 33.78864 C ? A ? 68 CA 1
   ATOM 650 C B ARG A 125 ? 20.05245 -9.54518 9.70573 0.369 34.16249 C ? A ? 68 C 1
   ATOM 651 O B ARG A 125 ? 19.25098 -10.05654 8.92357 0.369 34.18039 O ? A ? 68 O 1
   ATOM 652 CB B ARG A 125 ? 20.16123 -11.76899 10.85434 0.369 33.75619 C ? A ? 68 CB 1
   ATOM 653 CG B ARG A 125 ? 21.00946 -12.75171 11.62213 0.369 34.97555 C ? A ? 68 CG 1
   ATOM 654 CD B ARG A 125 ? 20.61770 -12.80611 13.09083 0.369 35.26733 C ? A ? 68 CD 1
   ATOM 655 NE B ARG A 125 ? 19.26737 -13.32558 13.28711 0.369 37.31327 N ? A ? 68 NE 1
   ATOM 656 CZ B ARG A 125 ? 18.50650 -13.02180 14.33013 0.369 36.13780 C ? A ? 68 CZ 1
   ATOM 657 NH1 B ARG A 125 ? 18.92179 -12.18850 15.26253 0.369 34.97211 N ? A ? 68 NH1 1
   ATOM 658 NH2 B ARG A 125 ? 17.31729 -13.60367 14.46243 0.369 38.05228 N ? A ? 68 NH2 1
   ATOM 659 N . LYS A 126 ? 20.32992 -8.24942 9.68019 1.000 33.02172 N ? A ? 69 N 1
   ATOM 660 CA . LYS A 126 ? 19.71170 -7.38754 8.69211 1.000 32.62552 C ? A ? 69 CA 1
   ATOM 661 C . LYS A 126 ? 20.68820 -6.24767 8.38356 1.000 31.33887 C ? A ? 69 C 1
   ATOM 662 O . LYS A 126 ? 21.28810 -5.70337 9.29927 1.000 28.40074 O ? A ? 69 O 1
   ATOM 663 CB . LYS A 126 ? 18.38504 -6.84996 9.24831 1.000 36.01381 C ? A ? 69 CB 1
   ATOM 664 CG . LYS A 126 ? 17.61619 -5.92674 8.35681 1.000 41.17555 C ? A ? 69 CG 1
   ATOM 665 CD . LYS A 126 ? 16.24461 -5.74837 8.97148 1.000 53.20960 C ? A ? 69 CD 1
   ATOM 666 CE . LYS A 126 ? 15.75385 -7.13373 9.40169 1.000 64.64385 C ? A ? 69 CE 1
   ATOM 667 NZ . LYS A 126 ? 14.54054 -7.13378 10.25957 1.000 65.55369 N ? A ? 69 NZ 1
   ATOM 668 N . GLY A 127 ? 20.84812 -5.87964 7.12015 1.000 31.71663 N ? A ? 70 N 1
   ATOM 669 CA . GLY A 127 ? 21.70549 -4.76937 6.77925 1.000 31.62099 C ? A ? 70 CA 1
   ATOM 670 C . GLY A 127 ? 20.87672 -3.50966 6.63719 1.000 31.91070 C ? A ? 70 C 1
   ATOM 671 O . GLY A 127 ? 19.64159 -3.52273 6.66220 1.000 32.19995 O ? A ? 70 O 1
   ATOM 672 N . VAL A 128 ? 21.57437 -2.39729 6.45803 1.000 30.02553 N ? A ? 71 N 1
   ATOM 673 CA . VAL A 128 ? 20.87027 -1.13218 6.28308 1.000 30.18160 C ? A ? 71 CA 1
   ATOM 674 C . VAL A 128 ? 21.71512 -0.27728 5.35392 1.000 31.98387 C ? A ? 71 C 1
   ATOM 675 O . VAL A 128 ? 22.93780 -0.25914 5.45383 1.000 32.32044 O ? A ? 71 O 1
   ATOM 676 CB . VAL A 128 ? 20.63787 -0.45196 7.65921 1.000 31.91792 C ? A ? 71 CB 1
   ATOM 677 CG1 . VAL A 128 ? 21.93329 -0.32571 8.46753 1.000 27.51712 C ? A ? 71 CG1 1
   ATOM 678 CG2 . VAL A 128 ? 19.94595 0.91379 7.49074 1.000 29.13418 C ? A ? 71 CG2 1
   ATOM 679 N . TYR A 129 ? 21.05324 0.45457 4.48761 1.000 29.82773 N ? A ? 72 N 1
   ATOM 680 CA . TYR A 129 ? 21.67857 1.25858 3.44418 1.000 32.80283 C ? A ? 72 CA 1
   ATOM 681 C . TYR A 129 ? 21.12496 2.67776 3.52797 1.000 31.59559 C ? A ? 72 C 1
   ATOM 682 O . TYR A 129 ? 19.93876 2.86840 3.29995 1.000 30.99456 O ? A ? 72 O 1
   ATOM 683 CB . TYR A 129 ? 21.43152 0.66993 2.04574 1.000 34.89712 C ? A ? 72 CB 1
   ATOM 684 CG . TYR A 129 ? 21.85360 1.59716 0.89761 1.000 34.03957 C ? A ? 72 CG 1
   ATOM 685 CD1 . TYR A 129 ? 23.18127 1.85744 0.63643 1.000 37.20168 C ? A ? 72 CD1 1
   ATOM 686 CD2 . TYR A 129 ? 20.90874 2.21357 0.08285 1.000 36.48582 C ? A ? 72 CD2 1
   ATOM 687 CE1 . TYR A 129 ? 23.57720 2.75266 -0.35607 1.000 40.70499 C ? A ? 72 CE1 1
   ATOM 688 CE2 . TYR A 129 ? 21.28351 3.05732 -0.91451 1.000 37.80593 C ? A ? 72 CE2 1
   ATOM 689 CZ . TYR A 129 ? 22.60516 3.32407 -1.13362 1.000 41.06858 C ? A ? 72 CZ 1
   ATOM 690 OH . TYR A 129 ? 22.93844 4.18358 -2.14882 1.000 51.67441 O ? A ? 72 OH 1
   ATOM 691 N . VAL A 130 ? 21.98839 3.66009 3.81221 1.000 31.50057 N ? A ? 73 N 1
   ATOM 692 CA . VAL A 130 ? 21.51980 5.02596 4.08496 1.000 31.47452 C ? A ? 73 CA 1
   ATOM 693 C . VAL A 130 ? 22.21289 6.03172 3.18341 1.000 31.01487 C ? A ? 73 C 1
   ATOM 694 O . VAL A 130 ? 23.28977 6.52299 3.51651 1.000 31.76759 O ? A ? 73 O 1
   ATOM 695 CB . VAL A 130 ? 21.74432 5.40274 5.56636 1.000 28.97346 C ? A ? 73 CB 1
   ATOM 696 CG1 . VAL A 130 ? 21.07596 6.74987 5.90676 1.000 30.80976 C ? A ? 73 CG1 1
   ATOM 697 CG2 . VAL A 130 ? 21.16176 4.31087 6.44317 1.000 28.72948 C ? A ? 73 CG2 1
   ATOM 698 N . PRO A 131 ? 21.60562 6.41785 2.07496 1.000 33.42459 N ? A ? 74 N 1
   ATOM 699 CA . PRO A 131 ? 22.18204 7.48304 1.25879 1.000 34.82542 C ? A ? 74 CA 1
   ATOM 700 C . PRO A 131 ? 21.68900 8.85136 1.70895 1.000 35.04003 C ? A ? 74 C 1
   ATOM 701 O . PRO A 131 ? 20.52394 9.03612 2.05991 1.000 35.00651 O ? A ? 74 O 1
   ATOM 702 CB . PRO A 131 ? 21.65626 7.14744 -0.14473 1.000 36.90854 C ? A ? 74 CB 1
   ATOM 703 CG . PRO A 131 ? 20.29259 6.48842 0.09875 1.000 33.21150 C ? A ? 74 CG 1
   ATOM 704 CD . PRO A 131 ? 20.44144 5.75871 1.45209 1.000 34.42898 C ? A ? 74 CD 1
   ATOM 705 N . TYR A 132 ? 22.58537 9.80922 1.70350 1.000 35.26640 N ? A ? 75 N 1
   ATOM 706 CA . TYR A 132 ? 22.19086 11.19509 1.88628 1.000 39.43609 C ? A ? 75 CA 1
   ATOM 707 C . TYR A 132 ? 22.55223 11.96141 0.62521 1.000 43.60918 C ? A ? 75 C 1
   ATOM 708 O . TYR A 132 ? 23.10365 11.40532 -0.33048 1.000 44.04465 O ? A ? 75 O 1
   ATOM 709 CB . TYR A 132 ? 22.88936 11.87142 3.06097 1.000 37.47982 C ? A ? 75 CB 1
   ATOM 710 CG . TYR A 132 ? 23.02460 11.14119 4.35330 1.000 31.94099 C ? A ? 75 CG 1
   ATOM 711 CD1 . TYR A 132 ? 21.89355 10.83845 5.12766 1.000 33.28853 C ? A ? 75 CD1 1
   ATOM 712 CD2 . TYR A 132 ? 24.28758 10.83469 4.86005 1.000 33.01931 C ? A ? 75 CD2 1
   ATOM 713 CE1 . TYR A 132 ? 22.03201 10.20822 6.35847 1.000 28.86734 C ? A ? 75 CE1 1
   ATOM 714 CE2 . TYR A 132 ? 24.44207 10.23358 6.09585 1.000 30.91297 C ? A ? 75 CE2 1
   ATOM 715 CZ . TYR A 132 ? 23.30056 9.91803 6.83614 1.000 30.47543 C ? A ? 75 CZ 1
   ATOM 716 OH . TYR A 132 ? 23.44717 9.31631 8.06846 1.000 30.85726 O ? A ? 75 OH 1
   ATOM 717 N A THR A 133 ? 22.27614 13.26355 0.64434 0.803 43.88015 N ? A ? 76 N 1
   ATOM 718 CA A THR A 133 ? 22.51350 14.06255 -0.55367 0.803 45.91695 C ? A ? 76 CA 1
   ATOM 719 C A THR A 133 ? 23.97917 14.06662 -0.95523 0.803 46.94230 C ? A ? 76 C 1
   ATOM 720 O A THR A 133 ? 24.30050 13.93989 -2.14340 0.803 47.97580 O ? A ? 76 O 1
   ATOM 721 CB A THR A 133 ? 21.99928 15.48222 -0.34552 0.803 46.69234 C ? A ? 76 CB 1
   ATOM 722 OG1 A THR A 133 ? 20.57212 15.44730 -0.41868 0.803 48.47923 O ? A ? 76 OG1 1
   ATOM 723 CG2 A THR A 133 ? 22.53926 16.39853 -1.42700 0.803 46.09002 C ? A ? 76 CG2 1
   ATOM 724 N B THR A 133 ? 22.28382 13.26753 0.64612 0.197 43.75053 N ? A ? 76 N 1
   ATOM 725 CA B THR A 133 ? 22.50537 14.07782 -0.54735 0.197 45.89483 C ? A ? 76 CA 1
   ATOM 726 C B THR A 133 ? 23.97420 14.09479 -0.95438 0.197 46.98098 C ? A ? 76 C 1
   ATOM 727 O B THR A 133 ? 24.29020 14.00296 -2.14635 0.197 47.95262 O ? A ? 76 O 1
   ATOM 728 CB B THR A 133 ? 21.98427 15.49567 -0.32344 0.197 46.70335 C ? A ? 76 CB 1
   ATOM 729 OG1 B THR A 133 ? 20.59449 15.43360 0.01346 0.197 47.16583 O ? A ? 76 OG1 1
   ATOM 730 CG2 B THR A 133 ? 22.14675 16.32483 -1.58535 0.197 46.87451 C ? A ? 76 CG2 1
   ATOM 731 N . GLN A 134 ? 24.89244 14.20026 0.00599 1.000 48.57494 N ? A ? 77 N 1
   ATOM 732 CA . GLN A 134 ? 26.30242 14.15007 -0.37261 1.000 51.46627 C ? A ? 77 CA 1
   ATOM 733 C . GLN A 134 ? 26.86623 12.73248 -0.24151 1.000 53.06402 C ? A ? 77 C 1
   ATOM 734 O . GLN A 134 ? 27.39013 12.16893 -1.21369 1.000 60.34335 O ? A ? 77 O 1
   ATOM 735 CB . GLN A 134 ? 27.14008 15.14963 0.44617 1.000 62.03284 C ? A ? 77 CB 1
   ATOM 736 CG . GLN A 134 ? 26.40873 16.44679 0.87977 1.000 67.99816 C ? A ? 77 CG 1
   ATOM 737 CD . GLN A 134 ? 27.07277 17.10848 2.10591 1.000 85.17004 C ? A ? 77 CD 1
   ATOM 738 OE1 . GLN A 134 ? 27.88023 16.47838 2.81265 1.000 78.22406 O ? A ? 77 OE1 1
   ATOM 739 NE2 . GLN A 134 ? 26.72912 18.37509 2.36147 1.000 74.68858 N ? A ? 77 NE2 1
   ATOM 740 N A GLY A 135 ? 26.77071 12.14688 0.94710 0.316 44.07500 N ? A ? 78 N 1
   ATOM 741 CA A GLY A 135 ? 27.46543 10.90526 1.23241 0.316 41.01982 C ? A ? 78 CA 1
   ATOM 742 C A GLY A 135 ? 26.54328 9.74637 1.55942 0.316 38.41860 C ? A ? 78 C 1
   ATOM 743 O A GLY A 135 ? 25.34254 9.81145 1.28587 0.316 37.73565 O ? A ? 78 O 1
   ATOM 744 N B GLY A 135 ? 26.72796 12.13472 0.94107 0.684 44.09493 N ? A ? 78 N 1
   ATOM 745 CA B GLY A 135 ? 27.45112 10.92560 1.28211 0.684 41.01331 C ? A ? 78 CA 1
   ATOM 746 C B GLY A 135 ? 26.53623 9.75520 1.58301 0.684 38.58439 C ? A ? 78 C 1
   ATOM 747 O B GLY A 135 ? 25.34423 9.80959 1.28018 0.684 37.87239 O ? A ? 78 O 1
   ATOM 748 N . LYS A 136 ? 27.09904 8.67023 2.11786 1.000 37.41239 N ? A ? 79 N 1
   ATOM 749 CA . LYS A 136 ? 26.30559 7.49110 2.44468 1.000 34.69331 C ? A ? 79 CA 1
   ATOM 750 C . LYS A 136 ? 27.04474 6.61863 3.44305 1.000 36.19863 C ? A ? 79 C 1
   ATOM 751 O . LYS A 136 ? 28.26488 6.68812 3.57358 1.000 33.96986 O ? A ? 79 O 1
   ATOM 752 CB . LYS A 136 ? 25.93705 6.70379 1.17662 1.000 38.59452 C ? A ? 79 CB 1
   ATOM 753 CG . LYS A 136 ? 27.10791 6.27406 0.39642 1.000 41.44306 C ? A ? 79 CG 1
   ATOM 754 CD . LYS A 136 ? 27.37244 4.82208 0.73219 1.000 46.51495 C ? A ? 79 CD 1
   ATOM 755 CE . LYS A 136 ? 28.66951 4.37047 0.09816 1.000 54.08468 C ? A ? 79 CE 1
   ATOM 756 NZ . LYS A 136 ? 28.93691 2.97343 0.47413 1.000 44.61986 N ? A ? 79 NZ 1
   ATOM 757 N . TRP A 137 ? 26.29418 5.75434 4.13439 1.000 32.11802 N ? A ? 80 N 1
   ATOM 758 CA . TRP A 137 ? 26.95115 4.73954 4.94441 1.000 31.87328 C ? A ? 80 CA 1
   ATOM 759 C . TRP A 137 ? 26.05345 3.51926 4.87284 1.000 32.08726 C ? A ? 80 C 1
   ATOM 760 O . TRP A 137 ? 24.86060 3.62814 4.58162 1.000 31.65223 O ? A ? 80 O 1
   ATOM 761 CB . TRP A 137 ? 27.22453 5.14780 6.41076 1.000 30.47167 C ? A ? 80 CB 1
   ATOM 762 CG . TRP A 137 ? 26.03929 5.55720 7.21053 1.000 30.81512 C ? A ? 80 CG 1
   ATOM 763 CD1 . TRP A 137 ? 25.63447 6.81930 7.43957 1.000 29.63975 C ? A ? 80 CD1 1
   ATOM 764 CD2 . TRP A 137 ? 25.07659 4.69747 7.88757 1.000 31.63091 C ? A ? 80 CD2 1
   ATOM 765 NE1 . TRP A 137 ? 24.46067 6.82356 8.15224 1.000 32.04550 N ? A ? 80 NE1 1
   ATOM 766 CE2 . TRP A 137 ? 24.10032 5.53391 8.45044 1.000 29.65022 C ? A ? 80 CE2 1
   ATOM 767 CE3 . TRP A 137 ? 24.92325 3.31137 8.01227 1.000 28.56619 C ? A ? 80 CE3 1
   ATOM 768 CZ2 . TRP A 137 ? 23.02415 5.05688 9.17391 1.000 27.88314 C ? A ? 80 CZ2 1
   ATOM 769 CZ3 . TRP A 137 ? 23.86038 2.82815 8.75685 1.000 27.73487 C ? A ? 80 CZ3 1
   ATOM 770 CH2 . TRP A 137 ? 22.92113 3.70429 9.35783 1.000 25.31930 C ? A ? 80 CH2 1
   ATOM 771 N . GLU A 138 ? 26.63990 2.37377 5.17250 1.000 32.87781 N ? A ? 81 N 1
   ATOM 772 CA . GLU A 138 ? 25.89732 1.12507 5.19132 1.000 31.23048 C ? A ? 81 CA 1
   ATOM 773 C . GLU A 138 ? 26.45275 0.25110 6.28633 1.000 28.72328 C ? A ? 81 C 1
   ATOM 774 O . GLU A 138 ? 27.60054 0.38585 6.69148 1.000 28.97087 O ? A ? 81 O 1
   ATOM 775 CB . GLU A 138 ? 25.99730 0.38478 3.85349 1.000 36.49893 C ? A ? 81 CB 1
   ATOM 776 CG . GLU A 138 ? 27.32226 -0.18714 3.48474 1.000 37.08953 C ? A ? 81 CG 1
   ATOM 777 CD . GLU A 138 ? 27.27066 -0.62741 2.02972 1.000 42.03383 C ? A ? 81 CD 1
   ATOM 778 OE1 . GLU A 138 ? 27.00548 0.27956 1.20372 1.000 43.92275 O ? A ? 81 OE1 1
   ATOM 779 OE2 . GLU A 138 ? 27.46013 -1.84495 1.73017 1.000 46.98376 O ? A ? 81 OE2 1
   ATOM 780 N . GLY A 139 ? 25.65141 -0.69448 6.72421 1.000 27.11637 N ? A ? 82 N 1
   ATOM 781 CA . GLY A 139 ? 26.22650 -1.60665 7.68042 1.000 28.88248 C ? A ? 82 CA 1
   ATOM 782 C . GLY A 139 ? 25.21586 -2.61716 8.15342 1.000 27.51832 C ? A ? 82 C 1
   ATOM 783 O . GLY A 139 ? 24.16078 -2.80996 7.55527 1.000 30.38307 O ? A ? 82 O 1
   ATOM 784 N A GLU A 140 ? 25.55998 -3.27129 9.25511 0.230 27.04741 N ? A ? 83 N 1
   ATOM 785 CA A GLU A 140 ? 24.76699 -4.36740 9.77725 0.230 27.79360 C ? A ? 83 CA 1
   ATOM 786 C A GLU A 140 ? 24.06732 -3.92005 11.05052 0.230 26.31625 C ? A ? 83 C 1
   ATOM 787 O A GLU A 140 ? 24.69463 -3.32182 11.92465 0.230 24.60980 O ? A ? 83 O 1
   ATOM 788 CB A GLU A 140 ? 25.65350 -5.58756 10.04180 0.230 28.69574 C ? A ? 83 CB 1
   ATOM 789 CG A GLU A 140 ? 25.43673 -6.74371 9.06264 0.230 31.22430 C ? A ? 83 CG 1
   ATOM 790 CD A GLU A 140 ? 26.51663 -7.80657 9.17392 0.230 33.97360 C ? A ? 83 CD 1
   ATOM 791 OE1 A GLU A 140 ? 27.70729 -7.42915 9.24456 0.230 36.81492 O ? A ? 83 OE1 1
   ATOM 792 OE2 A GLU A 140 ? 26.17296 -9.01092 9.20734 0.230 35.00424 O ? A ? 83 OE2 1
   ATOM 793 N B GLU A 140 ? 25.56244 -3.25273 9.25826 0.770 27.01257 N ? A ? 83 N 1
   ATOM 794 CA B GLU A 140 ? 24.77210 -4.33576 9.77436 0.770 27.80016 C ? A ? 83 CA 1
   ATOM 795 C B GLU A 140 ? 24.04603 -3.85120 11.01134 0.770 26.30131 C ? A ? 83 C 1
   ATOM 796 O B GLU A 140 ? 24.65469 -3.23234 11.86689 0.770 24.64080 O ? A ? 83 O 1
   ATOM 797 CB B GLU A 140 ? 25.68390 -5.51301 10.11544 0.770 28.78634 C ? A ? 83 CB 1
   ATOM 798 CG B GLU A 140 ? 24.96771 -6.65680 10.80704 0.770 31.21812 C ? A ? 83 CG 1
   ATOM 799 CD B GLU A 140 ? 24.10146 -7.47658 9.86616 0.770 30.95892 C ? A ? 83 CD 1
   ATOM 800 OE1 B GLU A 140 ? 24.15579 -7.27873 8.62422 0.770 30.52588 O ? A ? 83 OE1 1
   ATOM 801 OE2 B GLU A 140 ? 23.35013 -8.32140 10.38958 0.770 31.72070 O ? A ? 83 OE2 1
   ATOM 802 N . LEU A 141 ? 22.78182 -4.24627 11.16790 1.000 25.33818 N ? A ? 84 N 1
   ATOM 803 CA . LEU A 141 ? 22.01663 -3.92997 12.37362 1.000 22.49891 C ? A ? 84 CA 1
   ATOM 804 C . LEU A 141 ? 22.21604 -4.95013 13.47077 1.000 28.65489 C ? A ? 84 C 1
   ATOM 805 O . LEU A 141 ? 22.37562 -6.15207 13.19856 1.000 25.46506 O ? A ? 84 O 1
   ATOM 806 CB . LEU A 141 ? 20.52921 -3.85465 12.01741 1.000 23.22750 C ? A ? 84 CB 1
   ATOM 807 CG . LEU A 141 ? 20.11338 -2.77943 11.02768 1.000 26.29411 C ? A ? 84 CG 1
   ATOM 808 CD1 . LEU A 141 ? 18.62449 -2.91041 10.65049 1.000 28.66921 C ? A ? 84 CD1 1
   ATOM 809 CD2 . LEU A 141 ? 20.32592 -1.41309 11.72051 1.000 24.48946 C ? A ? 84 CD2 1
   ATOM 810 N . GLY A 142 ? 22.12345 -4.47663 14.72031 1.000 24.78514 N ? A ? 85 N 1
   ATOM 811 CA . GLY A 142 ? 22.31268 -5.30853 15.91046 1.000 24.61709 C ? A ? 85 CA 1
   ATOM 812 C . GLY A 142 ? 21.78099 -4.54891 17.09532 1.000 24.65838 C ? A ? 85 C 1
   ATOM 813 O . GLY A 142 ? 21.35805 -3.38920 16.96057 1.000 20.90494 O ? A ? 85 O 1
   ATOM 814 N . THR A 143 ? 21.86845 -5.17266 18.27844 1.000 22.43021 N ? A ? 86 N 1
   ATOM 815 CA . THR A 143 ? 21.67860 -4.43324 19.51571 1.000 23.60611 C ? A ? 86 CA 1
   ATOM 816 C . THR A 143 ? 22.85201 -4.68803 20.45280 1.000 26.26391 C ? A ? 86 C 1
   ATOM 817 O . THR A 143 ? 23.58614 -5.68698 20.34172 1.000 21.74016 O ? A ? 86 O 1
   ATOM 818 CB . THR A 143 ? 20.33457 -4.82747 20.17395 1.000 24.13992 C ? A ? 86 CB 1
   ATOM 819 OG1 . THR A 143 ? 20.45042 -6.18408 20.66844 1.000 22.54998 O ? A ? 86 OG1 1
   ATOM 820 CG2 . THR A 143 ? 19.23433 -4.80629 19.12314 1.000 26.55195 C ? A ? 86 CG2 1
   ATOM 821 N . ASP A 144 ? 23.01267 -3.77242 21.38859 1.000 21.26105 N ? A ? 87 N 1
   ATOM 822 CA . ASP A 144 ? 24.01910 -3.90214 22.43364 1.000 20.76274 C ? A ? 87 CA 1
   ATOM 823 C . ASP A 144 ? 23.69140 -2.93038 23.55287 1.000 21.24045 C ? A ? 87 C 1
   ATOM 824 O . ASP A 144 ? 22.79413 -2.08539 23.42544 1.000 20.71075 O ? A ? 87 O 1
   ATOM 825 CB . ASP A 144 ? 25.39572 -3.67620 21.86399 1.000 21.83554 C ? A ? 87 CB 1
   ATOM 826 CG . ASP A 144 ? 26.51137 -4.47487 22.62307 1.000 20.06565 C ? A ? 87 CG 1
   ATOM 827 OD1 . ASP A 144 ? 26.32548 -4.86894 23.80522 1.000 25.55651 O ? A ? 87 OD1 1
   ATOM 828 OD2 . ASP A 144 ? 27.55266 -4.58286 22.00343 1.000 25.49008 O ? A ? 87 OD2 1
   ATOM 829 N . LEU A 145 ? 24.41843 -3.06772 24.65933 1.000 19.89718 N ? A ? 88 N 1
   ATOM 830 CA . LEU A 145 ? 24.24904 -2.17461 25.79914 1.000 22.21905 C ? A ? 88 CA 1
   ATOM 831 C . LEU A 145 ? 24.94878 -0.84424 25.52265 1.000 21.87136 C ? A ? 88 C 1
   ATOM 832 O . LEU A 145 ? 26.09392 -0.80728 25.06318 1.000 20.82455 O ? A ? 88 O 1
   ATOM 833 CB . LEU A 145 ? 24.82331 -2.78579 27.06402 1.000 22.33505 C ? A ? 88 CB 1
   ATOM 834 CG . LEU A 145 ? 24.11630 -4.14256 27.38565 1.000 25.73030 C ? A ? 88 CG 1
   ATOM 835 CD1 . LEU A 145 ? 24.60339 -4.60203 28.76707 1.000 25.12541 C ? A ? 88 CD1 1
   ATOM 836 CD2 . LEU A 145 ? 22.55042 -3.92995 27.43744 1.000 21.43177 C ? A ? 88 CD2 1
   ATOM 837 N A VAL A 146 ? 24.25988 0.25275 25.77136 0.563 21.74003 N ? A ? 89 N 1
   ATOM 838 CA A VAL A 146 ? 24.79356 1.57867 25.41667 0.563 21.99218 C ? A ? 89 CA 1
   ATOM 839 C A VAL A 146 ? 24.56796 2.48415 26.61093 0.563 22.06666 C ? A ? 89 C 1
   ATOM 840 O A VAL A 146 ? 23.48629 2.45851 27.20994 0.563 23.39103 O ? A ? 89 O 1
   ATOM 841 CB A VAL A 146 ? 24.09104 2.13477 24.15244 0.563 22.12899 C ? A ? 89 CB 1
   ATOM 842 CG1 A VAL A 146 ? 24.66861 3.54830 23.71546 0.563 20.75286 C ? A ? 89 CG1 1
   ATOM 843 CG2 A VAL A 146 ? 24.21686 1.18948 23.00577 0.563 20.94103 C ? A ? 89 CG2 1
   ATOM 844 N B VAL A 146 ? 24.26117 0.24123 25.86357 0.437 21.79047 N ? A ? 89 N 1
   ATOM 845 CA B VAL A 146 ? 24.70708 1.60834 25.54193 0.437 21.93207 C ? A ? 89 CA 1
   ATOM 846 C B VAL A 146 ? 24.66651 2.42787 26.80980 0.437 22.32366 C ? A ? 89 C 1
   ATOM 847 O B VAL A 146 ? 23.72484 2.30134 27.60212 0.437 23.36680 O ? A ? 89 O 1
   ATOM 848 CB B VAL A 146 ? 23.79151 2.26335 24.49054 0.437 21.39349 C ? A ? 89 CB 1
   ATOM 849 CG1 B VAL A 146 ? 24.13015 3.84101 24.36822 0.437 21.47170 C ? A ? 89 CG1 1
   ATOM 850 CG2 B VAL A 146 ? 23.94210 1.55738 23.16812 0.437 20.87176 C ? A ? 89 CG2 1
   ATOM 851 N A SER A 147 ? 25.58350 3.27852 26.98513 0.563 21.82523 N ? A ? 90 N 1
   ATOM 852 CA A SER A 147 ? 25.38770 4.28714 28.01669 0.563 24.03613 C ? A ? 90 CA 1
   ATOM 853 C A SER A 147 ? 26.03060 5.58953 27.57967 0.563 22.56271 C ? A ? 90 C 1
   ATOM 854 O A SER A 147 ? 26.72666 5.65085 26.57233 0.563 24.05648 O ? A ? 90 O 1
   ATOM 855 CB A SER A 147 ? 26.00100 3.89538 29.37258 0.563 25.18176 C ? A ? 90 CB 1
   ATOM 856 OG A SER A 147 ? 27.40616 4.05866 29.34523 0.563 24.35248 O ? A ? 90 OG 1
   ATOM 857 N B SER A 147 ? 25.65136 3.31686 26.98313 0.437 21.89047 N ? A ? 90 N 1
   ATOM 858 CA B SER A 147 ? 25.66358 4.19796 28.13160 0.437 25.06219 C ? A ? 90 CA 1
   ATOM 859 C B SER A 147 ? 26.23570 5.54364 27.71206 0.437 22.45976 C ? A ? 90 C 1
   ATOM 860 O B SER A 147 ? 27.02269 5.60222 26.77271 0.437 24.19916 O ? A ? 90 O 1
   ATOM 861 CB B SER A 147 ? 26.49750 3.56980 29.24667 0.437 25.59201 C ? A ? 90 CB 1
   ATOM 862 OG B SER A 147 ? 26.53442 4.37571 30.38516 0.437 27.06872 O ? A ? 90 OG 1
   ATOM 863 N . ILE A 148 ? 25.81834 6.61160 28.39916 1.000 25.38666 N ? A ? 91 N 1
   ATOM 864 CA . ILE A 148 ? 26.39036 7.95156 28.19475 1.000 22.70247 C ? A ? 91 CA 1
   ATOM 865 C . ILE A 148 ? 27.08447 8.28713 29.50126 1.000 24.01107 C ? A ? 91 C 1
   ATOM 866 O . ILE A 148 ? 26.41726 8.59326 30.49386 1.000 25.97112 O ? A ? 91 O 1
   ATOM 867 CB . ILE A 148 ? 25.30479 8.97097 27.81927 1.000 22.86134 C ? A ? 91 CB 1
   ATOM 868 CG1 . ILE A 148 ? 24.57903 8.45016 26.54916 1.000 23.97626 C ? A ? 91 CG1 1
   ATOM 869 CG2 . ILE A 148 ? 25.94260 10.32165 27.50415 1.000 21.28521 C ? A ? 91 CG2 1
   ATOM 870 CD1 . ILE A 148 ? 23.34662 9.37375 26.10946 1.000 22.38488 C ? A ? 91 CD1 1
   ATOM 871 N . PRO A 149 ? 28.41042 8.14519 29.54362 1.000 24.20434 N ? A ? 92 N 1
   ATOM 872 CA . PRO A 149 ? 29.16429 8.37009 30.79831 1.000 28.55172 C ? A ? 92 CA 1
   ATOM 873 C . PRO A 149 ? 28.85459 9.68203 31.46680 1.000 27.69926 C ? A ? 92 C 1
   ATOM 874 O . PRO A 149 ? 28.71968 9.73427 32.68362 1.000 29.17398 O ? A ? 92 O 1
   ATOM 875 CB . PRO A 149 ? 30.62297 8.28651 30.31959 1.000 28.35805 C ? A ? 92 CB 1
   ATOM 876 CG . PRO A 149 ? 30.53163 7.37084 29.10782 1.000 27.51046 C ? A ? 92 CG 1
   ATOM 877 CD . PRO A 149 ? 29.27735 7.78681 28.42170 1.000 24.80217 C ? A ? 92 CD 1
   ATOM 878 N . HIS A 150 ? 28.77643 10.77179 30.72187 1.000 25.39737 N ? A ? 93 N 1
   ATOM 879 CA . HIS A 150 ? 28.45800 12.06025 31.30346 1.000 24.27220 C ? A ? 93 CA 1
   ATOM 880 C . HIS A 150 ? 26.98374 12.34005 31.00553 1.000 28.61101 C ? A ? 93 C 1
   ATOM 881 O . HIS A 150 ? 26.56221 13.36419 30.45611 1.000 30.82537 O ? A ? 93 O 1
   ATOM 882 CB . HIS A 150 ? 29.41573 13.15330 30.75267 1.000 25.61153 C ? A ? 93 CB 1
   ATOM 883 CG . HIS A 150 ? 30.88570 12.84141 30.93414 1.000 30.35182 C ? A ? 93 CG 1
   ATOM 884 ND1 . HIS A 150 ? 31.56462 13.09138 32.11198 1.000 32.77260 N ? A ? 93 ND1 1
   ATOM 885 CD2 . HIS A 150 ? 31.79750 12.27545 30.10120 1.000 30.82849 C ? A ? 93 CD2 1
   ATOM 886 CE1 . HIS A 150 ? 32.83601 12.75267 31.97801 1.000 35.04025 C ? A ? 93 CE1 1
   ATOM 887 NE2 . HIS A 150 ? 32.99944 12.21197 30.78315 1.000 31.33864 N ? A ? 93 NE2 1
   ATOM 888 N . GLY A 151 ? 26.16516 11.35683 31.36245 1.000 29.25957 N ? A ? 94 N 1
   ATOM 889 CA . GLY A 151 ? 24.74634 11.39746 31.10109 1.000 28.56678 C ? A ? 94 CA 1
   ATOM 890 C . GLY A 151 ? 24.02477 10.74460 32.26298 1.000 31.51866 C ? A ? 94 C 1
   ATOM 891 O . GLY A 151 ? 24.57817 10.61069 33.36732 1.000 31.69357 O ? A ? 94 O 1
   ATOM 892 N A PRO A 152 ? 22.81279 10.25060 32.01801 0.611 30.00793 N ? A ? 95 N 1
   ATOM 893 CA A PRO A 152 ? 22.05615 9.62499 33.09435 0.611 32.24289 C ? A ? 95 CA 1
   ATOM 894 C A PRO A 152 ? 22.76346 8.35322 33.53854 0.611 31.49449 C ? A ? 95 C 1
   ATOM 895 O A PRO A 152 ? 23.42541 7.67210 32.75720 0.611 31.55507 O ? A ? 95 O 1
   ATOM 896 CB A PRO A 152 ? 20.69988 9.33040 32.44414 0.611 31.14164 C ? A ? 95 CB 1
   ATOM 897 CG A PRO A 152 ? 21.03877 9.12773 30.96936 0.611 29.72751 C ? A ? 95 CG 1
   ATOM 898 CD A PRO A 152 ? 22.34718 9.82651 30.68492 0.611 29.32585 C ? A ? 95 CD 1
   ATOM 899 N B PRO A 152 ? 22.76353 10.34777 32.07296 0.389 30.01934 N ? A ? 95 N 1
   ATOM 900 CA B PRO A 152 ? 22.05559 9.70535 33.17440 0.389 32.23197 C ? A ? 95 CA 1
   ATOM 901 C B PRO A 152 ? 22.76549 8.41487 33.54906 0.389 31.48301 C ? A ? 95 C 1
   ATOM 902 O B PRO A 152 ? 23.42966 7.77828 32.73265 0.389 31.49303 O ? A ? 95 O 1
   ATOM 903 CB B PRO A 152 ? 20.65560 9.44975 32.60340 0.389 31.17938 C ? A ? 95 CB 1
   ATOM 904 CG B PRO A 152 ? 20.54838 10.40014 31.46054 0.389 29.83068 C ? A ? 95 CG 1
   ATOM 905 CD B PRO A 152 ? 21.91778 10.42600 30.87274 0.389 29.57186 C ? A ? 95 CD 1
   ATOM 906 N . ASN A 153 ? 22.66309 8.05480 34.81737 1.000 34.24444 N ? A ? 96 N 1
   ATOM 907 CA . ASN A 153 ? 23.33212 6.87291 35.31927 1.000 35.01385 C ? A ? 96 CA 1
   ATOM 908 C . ASN A 153 ? 22.51117 5.61507 35.00065 1.000 35.30322 C ? A ? 96 C 1
   ATOM 909 O . ASN A 153 ? 21.96437 4.96197 35.88333 1.000 36.42592 O ? A ? 96 O 1
   ATOM 910 CB . ASN A 153 ? 23.56074 7.04237 36.81552 1.000 39.62512 C ? A ? 96 CB 1
   ATOM 911 CG . ASN A 153 ? 24.25167 5.84441 37.40044 1.000 47.07298 C ? A ? 96 CG 1
   ATOM 912 OD1 . ASN A 153 ? 25.05281 5.22671 36.71099 1.000 47.11394 O ? A ? 96 OD1 1
   ATOM 913 ND2 . ASN A 153 ? 23.91164 5.46870 38.63772 1.000 55.91264 N ? A ? 96 ND2 1
   ATOM 914 N B VAL A 154 ? 22.34815 5.35487 33.70110 0.519 33.43070 N ? A ? 97 N 1
   ATOM 915 CA B VAL A 154 ? 21.50322 4.27973 33.20151 0.519 31.51896 C ? A ? 97 CA 1
   ATOM 916 C B VAL A 154 ? 22.24367 3.59237 32.06544 0.519 29.95675 C ? A ? 97 C 1
   ATOM 917 O B VAL A 154 ? 23.23314 4.10614 31.53195 0.519 29.03071 O ? A ? 97 O 1
   ATOM 918 CB B VAL A 154 ? 20.12398 4.79811 32.72627 0.519 31.36168 C ? A ? 97 CB 1
   ATOM 919 CG1 B VAL A 154 ? 19.29596 5.26230 33.92573 0.519 31.25892 C ? A ? 97 CG1 1
   ATOM 920 CG2 B VAL A 154 ? 20.30717 5.96139 31.73063 0.519 30.85273 C ? A ? 97 CG2 1
   ATOM 921 N D VAL A 154 ? 22.48397 5.22852 33.71919 0.481 33.50935 N ? A ? 97 N 1
   ATOM 922 CA D VAL A 154 ? 21.61140 4.16295 33.22875 0.481 31.49831 C ? A ? 97 CA 1
   ATOM 923 C D VAL A 154 ? 22.25300 3.54196 31.99379 0.481 29.95799 C ? A ? 97 C 1
   ATOM 924 O D VAL A 154 ? 22.99778 4.20686 31.26775 0.481 28.90683 O ? A ? 97 O 1
   ATOM 925 CB D VAL A 154 ? 20.20437 4.73063 32.91249 0.481 31.48053 C ? A ? 97 CB 1
   ATOM 926 CG1 D VAL A 154 ? 20.03459 5.00306 31.42600 0.481 29.74210 C ? A ? 97 CG1 1
   ATOM 927 CG2 D VAL A 154 ? 19.13351 3.84974 33.42206 0.481 31.17449 C ? A ? 97 CG2 1
   ATOM 928 N B THR A 155 ? 21.76312 2.40084 31.72000 0.519 29.88779 N ? A ? 98 N 1
   ATOM 929 CA B THR A 155 ? 22.36640 1.56651 30.68684 0.519 27.44686 C ? A ? 98 CA 1
   ATOM 930 C B THR A 155 ? 21.23394 0.83735 29.97897 0.519 27.50159 C ? A ? 98 C 1
   ATOM 931 O B THR A 155 ? 20.49842 0.08550 30.62286 0.519 27.43861 O ? A ? 98 O 1
   ATOM 932 CB B THR A 155 ? 23.35946 0.56132 31.29170 0.519 29.22714 C ? A ? 98 CB 1
   ATOM 933 OG1 B THR A 155 ? 24.38015 1.25170 32.02632 0.519 28.31420 O ? A ? 98 OG1 1
   ATOM 934 CG2 B THR A 155 ? 23.99456 -0.26947 30.19408 0.519 26.93779 C ? A ? 98 CG2 1
   ATOM 935 N D THR A 155 ? 21.98539 2.24889 31.76922 0.481 29.54320 N ? A ? 98 N 1
   ATOM 936 CA D THR A 155 ? 22.42195 1.53605 30.57052 0.481 27.45040 C ? A ? 98 CA 1
   ATOM 937 C D THR A 155 ? 21.19607 1.05243 29.78984 0.481 27.31858 C ? A ? 98 C 1
   ATOM 938 O D THR A 155 ? 20.17290 0.68845 30.38149 0.481 26.86716 O ? A ? 98 O 1
   ATOM 939 CB D THR A 155 ? 23.35680 0.34848 30.92808 0.481 29.13528 C ? A ? 98 CB 1
   ATOM 940 OG1 D THR A 155 ? 24.62595 0.84668 31.37619 0.481 28.26689 O ? A ? 98 OG1 1
   ATOM 941 CG2 D THR A 155 ? 23.59101 -0.52633 29.73592 0.481 27.16214 C ? A ? 98 CG2 1
   ATOM 942 N B VAL A 156 ? 21.07192 1.04485 28.66857 0.519 25.86220 N ? A ? 99 N 1
   ATOM 943 CA B VAL A 156 ? 19.92120 0.46287 27.99432 0.519 25.13899 C ? A ? 99 CA 1
   ATOM 944 C B VAL A 156 ? 20.38748 -0.28714 26.75901 0.519 24.22770 C ? A ? 99 C 1
   ATOM 945 O B VAL A 156 ? 21.49152 -0.09090 26.25076 0.519 24.66875 O ? A ? 99 O 1
   ATOM 946 CB B VAL A 156 ? 18.85400 1.51004 27.64155 0.519 24.61205 C ? A ? 99 CB 1
   ATOM 947 CG1 B VAL A 156 ? 18.40778 2.19958 28.93189 0.519 25.49840 C ? A ? 99 CG1 1
   ATOM 948 CG2 B VAL A 156 ? 19.40505 2.54345 26.59207 0.519 24.15545 C ? A ? 99 CG2 1
   ATOM 949 N D VAL A 156 ? 21.28065 1.05164 28.45322 0.481 24.84467 N ? A ? 99 N 1
   ATOM 950 CA D VAL A 156 ? 20.09693 0.76533 27.65854 0.481 24.88293 C ? A ? 99 CA 1
   ATOM 951 C D VAL A 156 ? 20.46762 -0.28417 26.62368 0.481 24.21806 C ? A ? 99 C 1
   ATOM 952 O D VAL A 156 ? 21.59535 -0.29857 26.11207 0.481 22.53729 O ? A ? 99 O 1
   ATOM 953 CB D VAL A 156 ? 19.54500 2.06383 27.00373 0.481 25.20919 C ? A ? 99 CB 1
   ATOM 954 CG1 D VAL A 156 ? 19.42645 3.18861 28.04430 0.481 24.03033 C ? A ? 99 CG1 1
   ATOM 955 CG2 D VAL A 156 ? 20.43083 2.52514 25.92886 0.481 22.80777 C ? A ? 99 CG2 1
   ATOM 956 N . ARG A 157 ? 19.53633 -1.19723 26.30951 1.000 22.25690 N ? A ? 100 N 1
   ATOM 957 CA . ARG A 157 ? 19.79687 -2.01637 25.14359 1.000 20.02220 C ? A ? 100 CA 1
   ATOM 958 C . ARG A 157 ? 19.19783 -1.28017 23.95044 1.000 21.99690 C ? A ? 100 C 1
   ATOM 959 O . ARG A 157 ? 17.98867 -1.08409 23.88821 1.000 22.63894 O ? A ? 100 O 1
   ATOM 960 CB . ARG A 157 ? 19.21396 -3.43589 25.25239 1.000 22.36415 C ? A ? 100 CB 1
   ATOM 961 CG . ARG A 157 ? 19.48583 -4.20177 23.95117 1.000 22.20826 C ? A ? 100 CG 1
   ATOM 962 CD . ARG A 157 ? 19.25669 -5.78600 24.04621 1.000 20.45644 C ? A ? 100 CD 1
   ATOM 963 NE . ARG A 157 ? 20.31796 -6.31707 24.86682 1.000 23.70161 N ? A ? 100 NE 1
   ATOM 964 CZ . ARG A 157 ? 21.50431 -6.70625 24.40999 1.000 23.56350 C ? A ? 100 CZ 1
   ATOM 965 NH1 . ARG A 157 ? 21.79283 -6.71343 23.11542 1.000 20.20389 N ? A ? 100 NH1 1
   ATOM 966 NH2 . ARG A 157 ? 22.40446 -7.15444 25.27788 1.000 24.16660 N ? A ? 100 NH2 1
   ATOM 967 N . ALA A 158 ? 20.04380 -0.85875 23.01513 1.000 19.78500 N ? A ? 101 N 1
   ATOM 968 CA . ALA A 158 ? 19.63580 -0.05092 21.90144 1.000 18.88071 C ? A ? 101 CA 1
   ATOM 969 C . ALA A 158 ? 19.98628 -0.71783 20.59519 1.000 19.27389 C ? A ? 101 C 1
   ATOM 970 O . ALA A 158 ? 20.92573 -1.51150 20.50291 1.000 20.81588 O ? A ? 101 O 1
   ATOM 971 CB . ALA A 158 ? 20.35551 1.33013 21.90811 1.000 19.51662 C ? A ? 101 CB 1
   ATOM 972 N A ASN A 159 ? 19.21883 -0.38756 19.54873 0.708 18.45510 N ? A ? 102 N 1
   ATOM 973 CA A ASN A 159 ? 19.65586 -0.67333 18.18842 0.708 20.31633 C ? A ? 102 CA 1
   ATOM 974 C A ASN A 159 ? 20.96780 0.03483 17.89415 0.708 19.97094 C ? A ? 102 C 1
   ATOM 975 O A ASN A 159 ? 21.13023 1.20497 18.23886 0.708 19.50930 O ? A ? 102 O 1
   ATOM 976 CB A ASN A 159 ? 18.62837 -0.21664 17.17566 0.708 18.61497 C ? A ? 102 CB 1
   ATOM 977 CG A ASN A 159 ? 17.39102 -1.11503 17.19295 0.708 20.83945 C ? A ? 102 CG 1
   ATOM 978 OD1 A ASN A 159 ? 17.52148 -2.36879 17.15780 0.708 19.50477 O ? A ? 102 OD1 1
   ATOM 979 ND2 A ASN A 159 ? 16.20175 -0.50912 17.29779 0.708 20.02164 N ? A ? 102 ND2 1
   ATOM 980 N B ASN A 159 ? 19.24220 -0.34589 19.56467 0.292 18.76579 N ? A ? 102 N 1
   ATOM 981 CA B ASN A 159 ? 19.61338 -0.68847 18.20507 0.292 20.34688 C ? A ? 102 CA 1
   ATOM 982 C B ASN A 159 ? 20.83078 0.11623 17.77614 0.292 19.94232 C ? A ? 102 C 1
   ATOM 983 O B ASN A 159 ? 20.96782 1.28846 18.12854 0.292 19.45236 O ? A ? 102 O 1
   ATOM 984 CB B ASN A 159 ? 18.42667 -0.43277 17.30311 0.292 20.16701 C ? A ? 102 CB 1
   ATOM 985 CG B ASN A 159 ? 17.23964 -1.24883 17.74481 0.292 20.85454 C ? A ? 102 CG 1
   ATOM 986 OD1 B ASN A 159 ? 17.39859 -2.44707 18.00674 0.292 21.29365 O ? A ? 102 OD1 1
   ATOM 987 ND2 B ASN A 159 ? 16.08184 -0.61973 17.91445 0.292 19.91110 N ? A ? 102 ND2 1
   ATOM 988 N A ILE A 160 ? 21.87926 -0.65107 17.20778 0.708 19.52793 N ? A ? 103 N 1
   ATOM 989 CA A ILE A 160 ? 23.10212 -0.02843 16.68177 0.708 19.72030 C ? A ? 103 CA 1
   ATOM 990 C A ILE A 160 ? 23.28686 -0.45962 15.23591 0.708 22.27345 C ? A ? 103 C 1
   ATOM 991 O A ILE A 160 ? 23.20608 -1.65985 14.91241 0.708 21.14341 O ? A ? 103 O 1
   ATOM 992 CB A ILE A 160 ? 24.34244 -0.40808 17.50885 0.708 22.22162 C ? A ? 103 CB 1
   ATOM 993 CG1 A ILE A 160 ? 24.11284 -0.12755 18.98798 0.708 20.02046 C ? A ? 103 CG1 1
   ATOM 994 CG2 A ILE A 160 ? 25.61302 0.33191 16.95218 0.708 20.72851 C ? A ? 103 CG2 1
   ATOM 995 CD1 A ILE A 160 ? 25.23738 -0.62418 19.95527 0.708 23.01084 C ? A ? 103 CD1 1
   ATOM 996 N B ILE A 160 ? 21.72924 -0.51536 17.02696 0.292 19.61275 N ? A ? 103 N 1
   ATOM 997 CA B ILE A 160 ? 22.97362 0.16678 16.67115 0.292 20.07359 C ? A ? 103 CA 1
   ATOM 998 C B ILE A 160 ? 23.50458 -0.37249 15.35368 0.292 21.25018 C ? A ? 103 C 1
   ATOM 999 O B ILE A 160 ? 23.84758 -1.55955 15.23308 0.292 21.19057 O ? A ? 103 O 1
   ATOM 1000 CB B ILE A 160 ? 24.00479 0.04617 17.80827 0.292 20.33505 C ? A ? 103 CB 1
   ATOM 1001 CG1 B ILE A 160 ? 25.36219 0.62102 17.39513 0.292 20.78458 C ? A ? 103 CG1 1
   ATOM 1002 CG2 B ILE A 160 ? 24.18781 -1.37061 18.21957 0.292 21.45406 C ? A ? 103 CG2 1
   ATOM 1003 CD1 B ILE A 160 ? 26.37667 0.50024 18.49084 0.292 22.90511 C ? A ? 103 CD1 1
   ATOM 1004 N . ALA A 161 ? 23.53139 0.50451 14.34956 1.000 19.91649 N ? A ? 104 N 1
   ATOM 1005 CA . ALA A 161 ? 23.89810 0.18657 12.99572 1.000 20.86821 C ? A ? 104 CA 1
   ATOM 1006 C . ALA A 161 ? 25.42702 0.20629 13.00210 1.000 25.26638 C ? A ? 104 C 1
   ATOM 1007 O . ALA A 161 ? 26.05368 1.22351 13.31790 1.000 21.66396 O ? A ? 104 O 1
   ATOM 1008 CB . ALA A 161 ? 23.30007 1.17980 11.95946 1.000 20.17554 C ? A ? 104 CB 1
   ATOM 1009 N . ALA A 162 ? 26.03600 -0.94036 12.70870 1.000 20.24931 N ? A ? 105 N 1
   ATOM 1010 CA . ALA A 162 ? 27.49418 -1.05107 12.68368 1.000 23.44516 C ? A ? 105 CA 1
   ATOM 1011 C . ALA A 162 ? 27.96588 -0.71429 11.27497 1.000 23.76729 C ? A ? 105 C 1
   ATOM 1012 O . ALA A 162 ? 27.69396 -1.46048 10.32988 1.000 25.31769 O ? A ? 105 O 1
   ATOM 1013 CB . ALA A 162 ? 27.86258 -2.49349 13.11027 1.000 24.90282 C ? A ? 105 CB 1
   ATOM 1014 N . ILE A 163 ? 28.59512 0.44743 11.10551 1.000 25.66267 N ? A ? 106 N 1
   ATOM 1015 CA . ILE A 163 ? 28.89441 0.98080 9.75931 1.000 24.42181 C ? A ? 106 CA 1
   ATOM 1016 C . ILE A 163 ? 30.09719 0.22909 9.19431 1.000 27.10184 C ? A ? 106 C 1
   ATOM 1017 O . ILE A 163 ? 31.20013 0.32878 9.73761 1.000 27.25009 O ? A ? 106 O 1
   ATOM 1018 CB . ILE A 163 ? 29.19425 2.48507 9.79956 1.000 26.01680 C ? A ? 106 CB 1
   ATOM 1019 CG1 . ILE A 163 ? 27.95318 3.21255 10.35060 1.000 22.99244 C ? A ? 106 CG1 1
   ATOM 1020 CG2 . ILE A 163 ? 29.57272 2.94234 8.42519 1.000 25.98356 C ? A ? 106 CG2 1
   ATOM 1021 CD1 . ILE A 163 ? 28.27001 4.73832 10.56962 1.000 23.96729 C ? A ? 106 CD1 1
   ATOM 1022 N C THR A 164 ? 29.88339 -0.48319 8.09569 0.658 29.50450 N ? A ? 107 N 1
   ATOM 1023 CA C THR A 164 ? 30.96330 -1.24963 7.48421 0.658 32.03796 C ? A ? 107 CA 1
   ATOM 1024 C C THR A 164 ? 31.46970 -0.63817 6.18921 0.658 32.61705 C ? A ? 107 C 1
   ATOM 1025 O C THR A 164 ? 32.56388 -1.00425 5.75024 0.658 34.26380 O ? A ? 107 O 1
   ATOM 1026 CB C THR A 164 ? 30.51511 -2.70155 7.20119 0.658 31.07542 C ? A ? 107 CB 1
   ATOM 1027 OG1 C THR A 164 ? 29.32189 -2.66394 6.39664 0.658 29.71654 O ? A ? 107 OG1 1
   ATOM 1028 CG2 C THR A 164 ? 30.31056 -3.49343 8.48842 0.658 30.89876 C ? A ? 107 CG2 1
   ATOM 1029 N D THR A 164 ? 29.86069 -0.62282 8.18934 0.342 29.61542 N ? A ? 107 N 1
   ATOM 1030 CA D THR A 164 ? 30.94697 -1.45706 7.65967 0.342 31.31347 C ? A ? 107 CA 1
   ATOM 1031 C D THR A 164 ? 31.77520 -0.69624 6.63059 0.342 32.93486 C ? A ? 107 C 1
   ATOM 1032 O D THR A 164 ? 32.98355 -0.94807 6.49396 0.342 33.04683 O ? A ? 107 O 1
   ATOM 1033 CB D THR A 164 ? 30.39610 -2.74998 7.01603 0.342 31.36741 C ? A ? 107 CB 1
   ATOM 1034 OG1 D THR A 164 ? 29.39692 -3.34715 7.83462 0.342 30.12672 O ? A ? 107 OG1 1
   ATOM 1035 CG2 D THR A 164 ? 31.48083 -3.77061 6.83885 0.342 30.76991 C ? A ? 107 CG2 1
   ATOM 1036 N C GLU A 165 ? 30.72292 0.27199 5.57080 0.658 33.49728 N ? A ? 108 N 1
   ATOM 1037 CA C GLU A 165 ? 31.17040 0.96318 4.36539 0.658 36.41109 C ? A ? 108 CA 1
   ATOM 1038 C C GLU A 165 ? 30.55447 2.35038 4.30726 0.658 36.07736 C ? A ? 108 C 1
   ATOM 1039 O C GLU A 165 ? 29.33917 2.50796 4.45155 0.658 34.52386 O ? A ? 108 O 1
   ATOM 1040 CB C GLU A 165 ? 30.78548 0.19262 3.11110 0.658 38.74859 C ? A ? 108 CB 1
   ATOM 1041 CG C GLU A 165 ? 30.81330 1.04266 1.82969 0.658 41.93353 C ? A ? 108 CG 1
   ATOM 1042 CD C GLU A 165 ? 32.22256 1.43351 1.38513 0.658 46.61546 C ? A ? 108 CD 1
   ATOM 1043 OE1 C GLU A 165 ? 33.15041 0.61327 1.58897 0.658 51.25074 O ? A ? 108 OE1 1
   ATOM 1044 OE2 C GLU A 165 ? 32.40352 2.55774 0.84053 0.658 46.07152 O ? A ? 108 OE2 1
   ATOM 1045 N D GLU A 165 ? 31.14492 0.22045 5.90092 0.342 33.24706 N ? A ? 108 N 1
   ATOM 1046 CA D GLU A 165 ? 31.81838 1.08171 4.93572 0.342 35.91422 C ? A ? 108 CA 1
   ATOM 1047 C D GLU A 165 ? 30.98764 2.35186 4.78755 0.342 35.85794 C ? A ? 108 C 1
   ATOM 1048 O D GLU A 165 ? 29.85923 2.42225 5.27359 0.342 34.96692 O ? A ? 108 O 1
   ATOM 1049 CB D GLU A 165 ? 32.00684 0.36085 3.60210 0.342 38.13490 C ? A ? 108 CB 1
   ATOM 1050 CG D GLU A 165 ? 30.72986 -0.25459 3.07583 0.342 38.91051 C ? A ? 108 CG 1
   ATOM 1051 CD D GLU A 165 ? 30.94230 -1.16771 1.86959 0.342 43.09833 C ? A ? 108 CD 1
   ATOM 1052 OE1 D GLU A 165 ? 31.84072 -2.03604 1.91600 0.342 43.63704 O ? A ? 108 OE1 1
   ATOM 1053 OE2 D GLU A 165 ? 30.19405 -1.01072 0.87517 0.342 44.45683 O ? A ? 108 OE2 1
   ATOM 1054 N C SER A 166 ? 31.37373 3.35874 4.05981 0.658 35.74724 N ? A ? 109 N 1
   ATOM 1055 CA C SER A 166 ? 30.80788 4.68045 3.93919 0.658 36.58157 C ? A ? 109 CA 1
   ATOM 1056 C C SER A 166 ? 31.52682 5.43599 2.85383 0.658 38.46859 C ? A ? 109 C 1
   ATOM 1057 O C SER A 166 ? 32.60700 5.05731 2.39088 0.658 38.25841 O ? A ? 109 O 1
   ATOM 1058 CB C SER A 166 ? 30.88211 5.46277 5.24543 0.658 33.95528 C ? A ? 109 CB 1
   ATOM 1059 OG C SER A 166 ? 32.21885 5.54407 5.68482 0.658 33.65565 O ? A ? 109 OG 1
   ATOM 1060 N D SER A 166 ? 31.55720 3.36582 4.13297 0.342 35.88094 N ? A ? 109 N 1
   ATOM 1061 CA D SER A 166 ? 30.85849 4.63965 3.97956 0.342 36.66541 C ? A ? 109 CA 1
   ATOM 1062 C D SER A 166 ? 31.59703 5.50883 2.97860 0.342 38.13070 C ? A ? 109 C 1
   ATOM 1063 O D SER A 166 ? 32.78096 5.29279 2.70712 0.342 38.16855 O ? A ? 109 O 1
   ATOM 1064 CB D SER A 166 ? 30.74221 5.38415 5.31079 0.342 34.29714 C ? A ? 109 CB 1
   ATOM 1065 OG D SER A 166 ? 32.02910 5.63770 5.84015 0.342 33.62182 O ? A ? 109 OG 1
   ATOM 1066 N . ASP A 167 ? 30.88566 6.50752 2.44697 1.000 38.91040 N ? A ? 110 N 1
   ATOM 1067 CA . ASP A 167 ? 31.49211 7.44051 1.53303 1.000 40.36807 C ? A ? 110 CA 1
   ATOM 1068 C . ASP A 167 ? 31.07129 8.86961 1.90899 1.000 39.42871 C ? A ? 110 C 1
   ATOM 1069 O . ASP A 167 ? 29.88742 9.15383 1.96762 1.000 38.04403 O ? A ? 110 O 1
   ATOM 1070 CB . ASP A 167 ? 31.09696 7.15356 0.08746 1.000 45.61530 C ? A ? 110 CB 1
   ATOM 1071 CG . ASP A 167 ? 31.93231 7.97029 -0.90106 1.000 54.54109 C ? A ? 110 CG 1
   ATOM 1072 OD1 . ASP A 167 ? 31.34837 8.50175 -1.87638 1.000 52.88226 O ? A ? 110 OD1 1
   ATOM 1073 OD2 . ASP A 167 ? 33.16596 8.11774 -0.65992 1.000 51.67434 O ? A ? 110 OD2 1
   ATOM 1074 N A LYS A 168 ? 32.05593 9.73777 2.16170 0.566 40.49140 N ? A ? 111 N 1
   ATOM 1075 CA A LYS A 168 ? 31.80506 11.15838 2.43441 0.566 39.44333 C ? A ? 111 CA 1
   ATOM 1076 C A LYS A 168 ? 30.89409 11.33385 3.64395 0.566 38.18113 C ? A ? 111 C 1
   ATOM 1077 O A LYS A 168 ? 30.04169 12.22650 3.69439 0.566 38.25199 O ? A ? 111 O 1
   ATOM 1078 CB A LYS A 168 ? 31.23092 11.87080 1.20606 0.566 42.32037 C ? A ? 111 CB 1
   ATOM 1079 CG A LYS A 168 ? 32.25642 12.06793 0.09150 0.566 45.23262 C ? A ? 111 CG 1
   ATOM 1080 CD A LYS A 168 ? 31.82541 13.20315 -0.83839 0.566 47.32632 C ? A ? 111 CD 1
   ATOM 1081 CE A LYS A 168 ? 33.01513 13.84151 -1.54672 0.566 53.38849 C ? A ? 111 CE 1
   ATOM 1082 NZ A LYS A 168 ? 33.78260 12.88927 -2.39355 0.566 54.03512 N ? A ? 111 NZ 1
   ATOM 1083 N B LYS A 168 ? 32.03763 9.76487 2.13445 0.434 40.50207 N ? A ? 111 N 1
   ATOM 1084 CA B LYS A 168 ? 31.77383 11.18459 2.40271 0.434 39.43797 C ? A ? 111 CA 1
   ATOM 1085 C B LYS A 168 ? 30.97738 11.39585 3.68627 0.434 38.16484 C ? A ? 111 C 1
   ATOM 1086 O B LYS A 168 ? 30.27124 12.40212 3.82939 0.434 38.24005 O ? A ? 111 O 1
   ATOM 1087 CB B LYS A 168 ? 31.04154 11.86528 1.23090 0.434 42.31901 C ? A ? 111 CB 1
   ATOM 1088 CG B LYS A 168 ? 31.63275 11.60847 -0.15434 0.434 45.44467 C ? A ? 111 CG 1
   ATOM 1089 CD B LYS A 168 ? 30.68516 12.11876 -1.25599 0.434 48.87855 C ? A ? 111 CD 1
   ATOM 1090 CE B LYS A 168 ? 31.10358 11.65628 -2.64980 0.434 55.46869 C ? A ? 111 CE 1
   ATOM 1091 NZ B LYS A 168 ? 30.10010 12.02743 -3.71158 0.434 58.30296 N ? A ? 111 NZ 1
   ATOM 1092 N . PHE A 169 ? 31.07745 10.45576 4.62537 1.000 36.23052 N ? A ? 112 N 1
   ATOM 1093 CA . PHE A 169 ? 30.32055 10.49845 5.85761 1.000 32.26629 C ? A ? 112 CA 1
   ATOM 1094 C . PHE A 169 ? 31.20582 10.98794 6.99100 1.000 29.16235 C ? A ? 112 C 1
   ATOM 1095 O . PHE A 169 ? 30.96429 12.06320 7.57252 1.000 30.32072 O ? A ? 112 O 1
   ATOM 1096 CB . PHE A 169 ? 29.75373 9.10099 6.16423 1.000 28.73986 C ? A ? 112 CB 1
   ATOM 1097 CG . PHE A 169 ? 29.00473 9.00635 7.49603 1.000 27.20686 C ? A ? 112 CG 1
   ATOM 1098 CD1 . PHE A 169 ? 27.78398 9.65288 7.67001 1.000 25.87130 C ? A ? 112 CD1 1
   ATOM 1099 CD2 . PHE A 169 ? 29.54639 8.32455 8.55687 1.000 26.00920 C ? A ? 112 CD2 1
   ATOM 1100 CE1 . PHE A 169 ? 27.12472 9.53446 8.84128 1.000 27.38483 C ? A ? 112 CE1 1
   ATOM 1101 CE2 . PHE A 169 ? 28.90244 8.25338 9.73580 1.000 25.84868 C ? A ? 112 CE2 1
   ATOM 1102 CZ . PHE A 169 ? 27.69436 8.82258 9.89048 1.000 22.22745 C ? A ? 112 CZ 1
   ATOM 1103 N . PHE A 170 ? 32.24499 10.23263 7.30772 1.000 29.56486 N ? A ? 113 N 1
   ATOM 1104 CA . PHE A 170 ? 33.15516 10.64726 8.35784 1.000 27.00455 C ? A ? 113 CA 1
   ATOM 1105 C . PHE A 170 ? 33.94327 11.86400 7.87537 1.000 31.83388 C ? A ? 113 C 1
   ATOM 1106 O . PHE A 170 ? 34.12777 12.07246 6.67365 1.000 31.98866 O ? A ? 113 O 1
   ATOM 1107 CB . PHE A 170 ? 34.11323 9.50735 8.70763 1.000 27.48516 C ? A ? 113 CB 1
   ATOM 1108 CG . PHE A 170 ? 33.39094 8.30813 9.30569 1.000 29.42362 C ? A ? 113 CG 1
   ATOM 1109 CD1 . PHE A 170 ? 32.69142 8.47906 10.49513 1.000 27.22346 C ? A ? 113 CD1 1
   ATOM 1110 CD2 . PHE A 170 ? 33.36121 7.05740 8.65794 1.000 31.99692 C ? A ? 113 CD2 1
   ATOM 1111 CE1 . PHE A 170 ? 31.98419 7.38296 11.08886 1.000 27.18315 C ? A ? 113 CE1 1
   ATOM 1112 CE2 . PHE A 170 ? 32.65736 5.94569 9.24182 1.000 29.17336 C ? A ? 113 CE2 1
   ATOM 1113 CZ . PHE A 170 ? 31.99023 6.12067 10.45445 1.000 26.96781 C ? A ? 113 CZ 1
   ATOM 1114 N . ILE A 171 ? 34.38773 12.66150 8.82298 1.000 30.16502 N ? A ? 114 N 1
   ATOM 1115 CA . ILE A 171 ? 35.09054 13.91426 8.52930 1.000 33.99156 C ? A ? 114 CA 1
   ATOM 1116 C . ILE A 171 ? 36.45828 13.89143 9.17110 1.000 35.26759 C ? A ? 114 C 1
   ATOM 1117 O . ILE A 171 ? 36.57654 13.71759 10.39339 1.000 33.78224 O ? A ? 114 O 1
   ATOM 1118 CB . ILE A 171 ? 34.29940 15.12339 9.03623 1.000 32.79757 C ? A ? 114 CB 1
   ATOM 1119 CG1 . ILE A 171 ? 32.94001 15.16150 8.37076 1.000 33.70834 C ? A ? 114 CG1 1
   ATOM 1120 CG2 . ILE A 171 ? 35.11222 16.40352 8.82646 1.000 32.82142 C ? A ? 114 CG2 1
   ATOM 1121 CD1 . ILE A 171 ? 32.09078 16.21012 8.89318 1.000 30.57186 C ? A ? 114 CD1 1
   ATOM 1122 N . ASN A 172 ? 37.49091 14.14518 8.36052 1.000 37.89485 N ? A ? 115 N 1
   ATOM 1123 CA . ASN A 172 ? 38.86485 14.10851 8.85969 1.000 40.41181 C ? A ? 115 CA 1
   ATOM 1124 C . ASN A 172 ? 39.06727 15.15234 9.96902 1.000 36.64534 C ? A ? 115 C 1
   ATOM 1125 O . ASN A 172 ? 38.80343 16.34800 9.77881 1.000 35.74450 O ? A ? 115 O 1
   ATOM 1126 CB . ASN A 172 ? 39.82537 14.34700 7.68877 1.000 43.29300 C ? A ? 115 CB 1
   ATOM 1127 CG . ASN A 172 ? 41.26255 14.13383 8.06425 1.000 51.49586 C ? A ? 115 CG 1
   ATOM 1128 OD1 . ASN A 172 ? 41.60828 13.96665 9.24313 1.000 51.20315 O ? A ? 115 OD1 1
   ATOM 1129 ND2 . ASN A 172 ? 42.13009 14.14921 7.05486 1.000 58.06908 N ? A ? 115 ND2 1
   ATOM 1130 N . GLY A 173 ? 39.46371 14.68628 11.14891 1.000 36.36721 N ? A ? 116 N 1
   ATOM 1131 CA . GLY A 173 ? 39.71230 15.52463 12.30523 1.000 34.99572 C ? A ? 116 CA 1
   ATOM 1132 C . GLY A 173 ? 38.48426 15.98720 13.07234 1.000 33.88857 C ? A ? 116 C 1
   ATOM 1133 O . GLY A 173 ? 38.63602 16.75722 14.02530 1.000 33.58878 O ? A ? 116 O 1
   ATOM 1134 N . SER A 174 ? 37.26908 15.55099 12.69244 1.000 31.08199 N ? A ? 117 N 1
   ATOM 1135 CA . SER A 174 ? 36.07860 15.89288 13.45798 1.000 28.72465 C ? A ? 117 CA 1
   ATOM 1136 C . SER A 174 ? 36.10641 15.26755 14.85477 1.000 28.77874 C ? A ? 117 C 1
   ATOM 1137 O . SER A 174 ? 35.41909 15.74889 15.75681 1.000 23.69018 O ? A ? 117 O 1
   ATOM 1138 CB . SER A 174 ? 34.84738 15.37561 12.69775 1.000 27.44785 C ? A ? 117 CB 1
   ATOM 1139 OG . SER A 174 ? 34.79471 13.99516 12.85476 1.000 28.29337 O ? A ? 117 OG 1
   ATOM 1140 N . ASN A 175 ? 36.88974 14.18856 15.04209 1.000 25.17621 N ? A ? 118 N 1
   ATOM 1141 CA . ASN A 175 ? 36.99364 13.43208 16.28447 1.000 24.59366 C ? A ? 118 CA 1
   ATOM 1142 C . ASN A 175 ? 35.73781 12.67462 16.67679 1.000 22.91582 C ? A ? 118 C 1
   ATOM 1143 O . ASN A 175 ? 35.65197 12.24810 17.82499 1.000 25.56107 O ? A ? 118 O 1
   ATOM 1144 CB . ASN A 175 ? 37.38550 14.24903 17.50223 1.000 26.19721 C ? A ? 118 CB 1
   ATOM 1145 CG . ASN A 175 ? 38.28375 13.45446 18.39888 1.000 27.90275 C ? A ? 118 CG 1
   ATOM 1146 OD1 . ASN A 175 ? 39.03865 12.61268 17.90713 1.000 30.51114 O ? A ? 118 OD1 1
   ATOM 1147 ND2 . ASN A 175 ? 38.20050 13.68302 19.69998 1.000 28.68057 N ? A ? 118 ND2 1
   ATOM 1148 N . TRP A 176 ? 34.76729 12.49319 15.77706 1.000 19.51581 N ? A ? 119 N 1
   ATOM 1149 CA . TRP A 176 ? 33.66723 11.58255 16.09864 1.000 20.10009 C ? A ? 119 CA 1
   ATOM 1150 C . TRP A 176 ? 33.64950 10.38793 15.15336 1.000 21.21603 C ? A ? 119 C 1
   ATOM 1151 O . TRP A 176 ? 34.14072 10.42511 14.00524 1.000 21.06714 O ? A ? 119 O 1
   ATOM 1152 CB . TRP A 176 ? 32.28695 12.34098 16.15957 1.000 20.11940 C ? A ? 119 CB 1
   ATOM 1153 CG . TRP A 176 ? 31.86369 13.14873 14.95080 1.000 19.01859 C ? A ? 119 CG 1
   ATOM 1154 CD1 . TRP A 176 ? 31.91680 14.53027 14.87865 1.000 23.59081 C ? A ? 119 CD1 1
   ATOM 1155 CD2 . TRP A 176 ? 31.28354 12.70541 13.70263 1.000 19.97349 C ? A ? 119 CD2 1
   ATOM 1156 NE1 . TRP A 176 ? 31.42819 14.97096 13.65834 1.000 19.68191 N ? A ? 119 NE1 1
   ATOM 1157 CE2 . TRP A 176 ? 31.04129 13.88214 12.91149 1.000 22.35711 C ? A ? 119 CE2 1
   ATOM 1158 CE3 . TRP A 176 ? 30.96440 11.44951 13.15235 1.000 20.26090 C ? A ? 119 CE3 1
   ATOM 1159 CZ2 . TRP A 176 ? 30.52775 13.82673 11.61927 1.000 23.47506 C ? A ? 119 CZ2 1
   ATOM 1160 CZ3 . TRP A 176 ? 30.43619 11.38762 11.87076 1.000 22.32291 C ? A ? 119 CZ3 1
   ATOM 1161 CH2 . TRP A 176 ? 30.21963 12.57742 11.10153 1.000 23.45839 C ? A ? 119 CH2 1
   ATOM 1162 N . GLU A 177 ? 33.03884 9.30265 15.66970 1.000 18.74356 N ? A ? 120 N 1
   ATOM 1163 CA . GLU A 177 ? 33.05296 8.00483 15.04367 1.000 22.29551 C ? A ? 120 CA 1
   ATOM 1164 C . GLU A 177 ? 31.68120 7.44434 14.79056 1.000 20.35545 C ? A ? 120 C 1
   ATOM 1165 O . GLU A 177 ? 31.58869 6.32371 14.28514 1.000 19.12487 O ? A ? 120 O 1
   ATOM 1166 CB . GLU A 177 ? 33.83008 6.95651 15.91870 1.000 21.89375 C ? A ? 120 CB 1
   ATOM 1167 CG . GLU A 177 ? 35.28623 7.34710 16.06764 1.000 27.76599 C ? A ? 120 CG 1
   ATOM 1168 CD . GLU A 177 ? 35.60305 8.01359 17.38737 1.000 24.04414 C ? A ? 120 CD 1
   ATOM 1169 OE1 . GLU A 177 ? 34.95190 7.86334 18.43566 1.000 27.27787 O ? A ? 120 OE1 1
   ATOM 1170 OE2 . GLU A 177 ? 36.60632 8.71320 17.38336 1.000 30.60007 O ? A ? 120 OE2 1
   ATOM 1171 N A GLY A 178 ? 30.61956 8.17387 15.11958 0.634 18.78054 N ? A ? 121 N 1
   ATOM 1172 CA A GLY A 178 ? 29.29083 7.63421 14.90915 0.634 18.07086 C ? A ? 121 CA 1
   ATOM 1173 C A GLY A 178 ? 28.33331 8.79150 15.10946 0.634 17.01377 C ? A ? 121 C 1
   ATOM 1174 O A GLY A 178 ? 28.74447 9.89487 15.46442 0.634 15.33860 O ? A ? 121 O 1
   ATOM 1175 N B GLY A 178 ? 30.61259 8.16817 15.11056 0.366 18.87932 N ? A ? 121 N 1
   ATOM 1176 CA B GLY A 178 ? 29.28667 7.64879 14.86045 0.366 18.16298 C ? A ? 121 CA 1
   ATOM 1177 C B GLY A 178 ? 28.29354 8.79271 14.88945 0.366 17.07980 C ? A ? 121 C 1
   ATOM 1178 O B GLY A 178 ? 28.67872 9.95461 14.98348 0.366 15.91752 O ? A ? 121 O 1
   ATOM 1179 N A ILE A 179 ? 27.07328 8.51137 14.91196 0.634 15.66806 N ? A ? 122 N 1
   ATOM 1180 CA A ILE A 179 ? 26.04063 9.55251 14.93560 0.634 16.87984 C ? A ? 122 CA 1
   ATOM 1181 C A ILE A 179 ? 24.88030 9.06716 15.77482 0.634 17.44320 C ? A ? 122 C 1
   ATOM 1182 O A ILE A 179 ? 24.49616 7.88991 15.71031 0.634 16.26989 O ? A ? 122 O 1
   ATOM 1183 CB A ILE A 179 ? 25.60589 9.87880 13.49080 0.634 17.12950 C ? A ? 122 CB 1
   ATOM 1184 CG1 A ILE A 179 ? 24.64402 11.06947 13.44892 0.634 17.73077 C ? A ? 122 CG1 1
   ATOM 1185 CG2 A ILE A 179 ? 25.07398 8.63135 12.77942 0.634 20.03184 C ? A ? 122 CG2 1
   ATOM 1186 CD1 A ILE A 179 ? 24.58262 11.57674 11.91885 0.634 18.51320 C ? A ? 122 CD1 1
   ATOM 1187 N B ILE A 179 ? 27.01742 8.43933 14.85014 0.366 15.72852 N ? A ? 122 N 1
   ATOM 1188 CA B ILE A 179 ? 25.92975 9.42065 14.81847 0.366 16.91388 C ? A ? 122 CA 1
   ATOM 1189 C B ILE A 179 ? 24.83145 8.98215 15.76932 0.366 17.45340 C ? A ? 122 C 1
   ATOM 1190 O B ILE A 179 ? 24.45096 7.80451 15.79834 0.366 16.37455 O ? A ? 122 O 1
   ATOM 1191 CB B ILE A 179 ? 25.36832 9.58914 13.39252 0.366 16.34806 C ? A ? 122 CB 1
   ATOM 1192 CG1 B ILE A 179 ? 24.22365 10.58553 13.39480 0.366 16.97759 C ? A ? 122 CG1 1
   ATOM 1193 CG2 B ILE A 179 ? 24.91620 8.24038 12.82204 0.366 18.58654 C ? A ? 122 CG2 1
   ATOM 1194 CD1 B ILE A 179 ? 23.68406 10.85858 11.96019 0.366 18.12540 C ? A ? 122 CD1 1
   ATOM 1195 N A LEU A 180 ? 24.35946 9.95980 16.64159 0.634 15.07822 N ? A ? 123 N 1
   ATOM 1196 CA A LEU A 180 ? 23.20356 9.64236 17.49480 0.634 15.05003 C ? A ? 123 CA 1
   ATOM 1197 C A LEU A 180 ? 22.01387 10.44107 16.93472 0.634 15.60566 C ? A ? 123 C 1
   ATOM 1198 O A LEU A 180 ? 21.86428 11.62934 17.22409 0.634 15.45586 O ? A ? 123 O 1
   ATOM 1199 CB A LEU A 180 ? 23.50049 10.02564 18.95692 0.634 14.73342 C ? A ? 123 CB 1
   ATOM 1200 CG A LEU A 180 ? 22.30875 9.88309 19.91811 0.634 17.14720 C ? A ? 123 CG 1
   ATOM 1201 CD1 A LEU A 180 ? 21.76539 8.45712 19.83807 0.634 16.57016 C ? A ? 123 CD1 1
   ATOM 1202 CD2 A LEU A 180 ? 22.68820 10.19423 21.37828 0.634 16.36464 C ? A ? 123 CD2 1
   ATOM 1203 N B LEU A 180 ? 24.32871 9.92385 16.57252 0.366 15.19804 N ? A ? 123 N 1
   ATOM 1204 CA B LEU A 180 ? 23.20475 9.66071 17.47570 0.366 14.97988 C ? A ? 123 CA 1
   ATOM 1205 C B LEU A 180 ? 22.00215 10.44734 16.93447 0.366 15.68618 C ? A ? 123 C 1
   ATOM 1206 O B LEU A 180 ? 21.83306 11.63036 17.22984 0.366 15.48981 O ? A ? 123 O 1
   ATOM 1207 CB B LEU A 180 ? 23.55739 10.08043 18.92755 0.366 14.81253 C ? A ? 123 CB 1
   ATOM 1208 CG B LEU A 180 ? 22.47612 9.79263 19.97584 0.366 17.09110 C ? A ? 123 CG 1
   ATOM 1209 CD1 B LEU A 180 ? 22.43256 8.27544 20.27821 0.366 16.01531 C ? A ? 123 CD1 1
   ATOM 1210 CD2 B LEU A 180 ? 22.66953 10.62368 21.25841 0.366 16.31009 C ? A ? 123 CD2 1
   ATOM 1211 N . GLY A 181 ? 21.16545 9.77382 16.13152 1.000 14.71651 N ? A ? 124 N 1
   ATOM 1212 CA . GLY A 181 ? 19.91136 10.35785 15.65631 1.000 14.10127 C ? A ? 124 CA 1
   ATOM 1213 C . GLY A 181 ? 18.88789 10.47485 16.76446 1.000 15.66149 C ? A ? 124 C 1
   ATOM 1214 O . GLY A 181 ? 18.40477 9.43654 17.28795 1.000 15.06391 O ? A ? 124 O 1
   ATOM 1215 N A LEU A 182 ? 18.57983 11.71228 17.12582 0.728 14.77940 N ? A ? 125 N 1
   ATOM 1216 CA A LEU A 182 ? 17.65844 12.02634 18.22259 0.728 13.10263 C ? A ? 125 CA 1
   ATOM 1217 C A LEU A 182 ? 16.22888 12.34695 17.74283 0.728 15.69710 C ? A ? 125 C 1
   ATOM 1218 O A LEU A 182 ? 15.34617 12.59115 18.58662 0.728 16.20886 O ? A ? 125 O 1
   ATOM 1219 CB A LEU A 182 ? 18.23479 13.19314 19.03293 0.728 13.93102 C ? A ? 125 CB 1
   ATOM 1220 CG A LEU A 182 ? 19.47330 12.67994 19.75493 0.728 14.68557 C ? A ? 125 CG 1
   ATOM 1221 CD1 A LEU A 182 ? 20.16804 13.94340 20.39573 0.728 14.88641 C ? A ? 125 CD1 1
   ATOM 1222 CD2 A LEU A 182 ? 19.08336 11.58794 20.82200 0.728 16.21283 C ? A ? 125 CD2 1
   ATOM 1223 N B LEU A 182 ? 18.55805 11.70474 17.15726 0.272 14.95926 N ? A ? 125 N 1
   ATOM 1224 CA B LEU A 182 ? 17.60175 11.95964 18.23601 0.272 13.54699 C ? A ? 125 CA 1
   ATOM 1225 C B LEU A 182 ? 16.17225 12.18110 17.73996 0.272 15.63146 C ? A ? 125 C 1
   ATOM 1226 O B LEU A 182 ? 15.24131 12.22531 18.55695 0.272 16.47737 O ? A ? 125 O 1
   ATOM 1227 CB B LEU A 182 ? 18.04150 13.18073 19.05379 0.272 14.07995 C ? A ? 125 CB 1
   ATOM 1228 CG B LEU A 182 ? 19.23815 12.99309 19.98160 0.272 15.32871 C ? A ? 125 CG 1
   ATOM 1229 CD1 B LEU A 182 ? 19.75516 14.35816 20.40173 0.272 14.58924 C ? A ? 125 CD1 1
   ATOM 1230 CD2 B LEU A 182 ? 18.91151 12.13252 21.20923 0.272 15.38784 C ? A ? 125 CD2 1
   ATOM 1231 N . ALA A 183 ? 15.96364 12.31604 16.44202 1.000 14.58310 N ? A ? 126 N 1
   ATOM 1232 CA . ALA A 183 ? 14.58606 12.53643 15.92262 1.000 13.54252 C ? A ? 126 CA 1
   ATOM 1233 C . ALA A 183 ? 13.79639 11.22129 15.95742 1.000 17.56131 C ? A ? 126 C 1
   ATOM 1234 O . ALA A 183 ? 14.20404 10.23456 16.58974 1.000 16.75018 O ? A ? 126 O 1
   ATOM 1235 CB . ALA A 183 ? 14.62841 13.16439 14.51018 1.000 14.03726 C ? A ? 126 CB 1
   ATOM 1236 N . TYR A 184 ? 12.63598 11.23557 15.33027 1.000 15.60970 N ? A ? 127 N 1
   ATOM 1237 CA . TYR A 184 ? 11.60060 10.23519 15.59425 1.000 15.99107 C ? A ? 127 CA 1
   ATOM 1238 C . TYR A 184 ? 11.66543 9.04790 14.64190 1.000 19.78756 C ? A ? 127 C 1
   ATOM 1239 O . TYR A 184 ? 12.26830 9.09017 13.58003 1.000 17.85743 O ? A ? 127 O 1
   ATOM 1240 CB . TYR A 184 ? 10.24121 10.89155 15.48077 1.000 18.30551 C ? A ? 127 CB 1
   ATOM 1241 CG . TYR A 184 ? 9.99473 11.90813 16.56739 1.000 18.99223 C ? A ? 127 CG 1
   ATOM 1242 CD1 . TYR A 184 ? 9.53501 11.52235 17.86548 1.000 21.14301 C ? A ? 127 CD1 1
   ATOM 1243 CD2 . TYR A 184 ? 10.18460 13.28420 16.30951 1.000 16.96052 C ? A ? 127 CD2 1
   ATOM 1244 CE1 . TYR A 184 ? 9.27864 12.47452 18.84966 1.000 21.00929 C ? A ? 127 CE1 1
   ATOM 1245 CE2 . TYR A 184 ? 9.89529 14.25371 17.32395 1.000 16.79617 C ? A ? 127 CE2 1
   ATOM 1246 CZ . TYR A 184 ? 9.44481 13.83959 18.56044 1.000 20.15647 C ? A ? 127 CZ 1
   ATOM 1247 OH . TYR A 184 ? 9.15873 14.83060 19.50944 1.000 21.37483 O ? A ? 127 OH 1
   ATOM 1248 N . ALA A 185 ? 10.94619 7.98848 15.03068 1.000 18.13045 N ? A ? 128 N 1
   ATOM 1249 CA . ALA A 185 ? 11.01945 6.73434 14.27118 1.000 21.93969 C ? A ? 128 CA 1
   ATOM 1250 C . ALA A 185 ? 10.61701 6.91017 12.81416 1.000 21.16898 C ? A ? 128 C 1
   ATOM 1251 O . ALA A 185 ? 11.11052 6.18751 11.93704 1.000 20.63251 O ? A ? 128 O 1
   ATOM 1252 CB . ALA A 185 ? 10.10385 5.69960 14.95446 1.000 20.11608 C ? A ? 128 CB 1
   ATOM 1253 N A GLU A 186 ? 9.77024 7.90407 12.51729 0.605 21.41775 N ? A ? 129 N 1
   ATOM 1254 CA A GLU A 186 ? 9.26109 8.06174 11.15794 0.605 23.50471 C ? A ? 129 CA 1
   ATOM 1255 C A GLU A 186 ? 10.38662 8.10994 10.13096 0.605 22.72871 C ? A ? 129 C 1
   ATOM 1256 O A GLU A 186 ? 10.28545 7.50250 9.04719 0.605 22.80880 O ? A ? 129 O 1
   ATOM 1257 CB A GLU A 186 ? 8.39915 9.33927 11.09386 0.605 24.00092 C ? A ? 129 CB 1
   ATOM 1258 CG A GLU A 186 ? 7.79923 9.59284 9.72173 0.605 26.67478 C ? A ? 129 CG 1
   ATOM 1259 CD A GLU A 186 ? 6.29667 9.92785 9.79328 0.605 31.71260 C ? A ? 129 CD 1
   ATOM 1260 OE1 A GLU A 186 ? 5.87965 10.83366 10.55440 0.605 30.84827 O ? A ? 129 OE1 1
   ATOM 1261 OE2 A GLU A 186 ? 5.51778 9.23041 9.12466 0.605 44.64599 O ? A ? 129 OE2 1
   ATOM 1262 N B GLU A 186 ? 9.71269 7.84751 12.51820 0.395 21.48255 N ? A ? 129 N 1
   ATOM 1263 CA B GLU A 186 ? 9.17435 7.85202 11.16467 0.395 23.30790 C ? A ? 129 CA 1
   ATOM 1264 C B GLU A 186 ? 10.22432 8.19959 10.12023 0.395 22.87120 C ? A ? 129 C 1
   ATOM 1265 O B GLU A 186 ? 9.97573 7.97340 8.92547 0.395 23.61705 O ? A ? 129 O 1
   ATOM 1266 CB B GLU A 186 ? 7.97207 8.81402 11.07822 0.395 25.33373 C ? A ? 129 CB 1
   ATOM 1267 CG B GLU A 186 ? 6.79598 8.28657 10.16620 0.395 29.59736 C ? A ? 129 CG 1
   ATOM 1268 CD B GLU A 186 ? 6.08569 7.04033 10.69601 0.395 33.54909 C ? A ? 129 CD 1
   ATOM 1269 OE1 B GLU A 186 ? 6.11659 6.72966 11.92355 0.395 33.03332 O ? A ? 129 OE1 1
   ATOM 1270 OE2 B GLU A 186 ? 5.46441 6.35193 9.86001 0.395 43.14563 O ? A ? 129 OE2 1
   ATOM 1271 N A ILE A 187 ? 11.50474 8.76446 10.46007 0.605 20.65171 N ? A ? 130 N 1
   ATOM 1272 CA A ILE A 187 ? 12.58033 8.90738 9.48922 0.605 19.35504 C ? A ? 130 CA 1
   ATOM 1273 C A ILE A 187 ? 13.75705 7.95689 9.77456 0.605 20.07460 C ? A ? 130 C 1
   ATOM 1274 O A ILE A 187 ? 14.85234 8.16892 9.24981 0.605 20.91337 O ? A ? 130 O 1
   ATOM 1275 CB A ILE A 187 ? 13.06133 10.36633 9.32976 0.605 19.37722 C ? A ? 130 CB 1
   ATOM 1276 CG1 A ILE A 187 ? 13.45491 10.98616 10.68843 0.605 18.50569 C ? A ? 130 CG1 1
   ATOM 1277 CG2 A ILE A 187 ? 11.98798 11.21213 8.58703 0.605 21.06881 C ? A ? 130 CG2 1
   ATOM 1278 CD1 A ILE A 187 ? 14.29885 12.28285 10.60078 0.605 18.35341 C ? A ? 130 CD1 1
   ATOM 1279 N B ILE A 187 ? 11.41524 8.66342 10.52673 0.395 20.60976 N ? A ? 130 N 1
   ATOM 1280 CA B ILE A 187 ? 12.48205 8.89935 9.56180 0.395 19.43844 C ? A ? 130 CA 1
   ATOM 1281 C B ILE A 187 ? 13.70722 7.99043 9.80200 0.395 19.78738 C ? A ? 130 C 1
   ATOM 1282 O B ILE A 187 ? 14.78008 8.24726 9.25830 0.395 20.96634 O ? A ? 130 O 1
   ATOM 1283 CB B ILE A 187 ? 12.86410 10.39498 9.49399 0.395 20.01801 C ? A ? 130 CB 1
   ATOM 1284 CG1 B ILE A 187 ? 13.20272 10.96187 10.88151 0.395 18.63414 C ? A ? 130 CG1 1
   ATOM 1285 CG2 B ILE A 187 ? 11.68052 11.20984 8.91278 0.395 20.41488 C ? A ? 130 CG2 1
   ATOM 1286 CD1 B ILE A 187 ? 13.93305 12.31213 10.85839 0.395 18.86984 C ? A ? 130 CD1 1
   ATOM 1287 N . ALA A 188 ? 13.55048 6.92146 10.58813 1.000 17.80795 N ? A ? 131 N 1
   ATOM 1288 CA . ALA A 188 ? 14.61699 5.93865 10.81874 1.000 21.56658 C ? A ? 131 CA 1
   ATOM 1289 C . ALA A 188 ? 14.75690 5.04206 9.59072 1.000 24.11170 C ? A ? 131 C 1
   ATOM 1290 O . ALA A 188 ? 13.79627 4.85867 8.85206 1.000 22.94930 O ? A ? 131 O 1
   ATOM 1291 CB . ALA A 188 ? 14.29249 5.07389 12.01772 1.000 20.80461 C ? A ? 131 CB 1
   ATOM 1292 N . ARG A 189 ? 15.94357 4.52193 9.38871 1.000 23.49404 N ? A ? 132 N 1
   ATOM 1293 CA . ARG A 189 ? 16.24911 3.55287 8.30760 1.000 25.12706 C ? A ? 132 CA 1
   ATOM 1294 C . ARG A 189 ? 16.56929 2.22062 8.93176 1.000 24.54371 C ? A ? 132 C 1
   ATOM 1295 O . ARG A 189 ? 17.22006 2.15320 9.97006 1.000 19.77510 O ? A ? 132 O 1
   ATOM 1296 CB . ARG A 189 ? 17.41895 4.01614 7.45810 1.000 28.23954 C ? A ? 132 CB 1
   ATOM 1297 CG . ARG A 189 ? 17.21498 5.43070 6.91087 1.000 31.88077 C ? A ? 132 CG 1
   ATOM 1298 CD . ARG A 189 ? 16.50304 5.44263 5.63117 1.000 39.40120 C ? A ? 132 CD 1
   ATOM 1299 NE . ARG A 189 ? 15.06689 5.28497 5.79106 1.000 58.19647 N ? A ? 132 NE 1
   ATOM 1300 CZ . ARG A 189 ? 14.24147 4.98767 4.79462 1.000 61.57455 C ? A ? 132 CZ 1
   ATOM 1301 NH1 . ARG A 189 ? 14.68653 4.81535 3.55728 1.000 67.20891 N ? A ? 132 NH1 1
   ATOM 1302 NH2 . ARG A 189 ? 12.93833 4.84896 5.04644 1.000 62.60299 N ? A ? 132 NH2 1
   ATOM 1303 N . PRO A 190 ? 16.13540 1.08170 8.31084 1.000 23.86779 N ? A ? 133 N 1
   ATOM 1304 CA . PRO A 190 ? 15.43491 1.02929 7.01996 1.000 26.97851 C ? A ? 133 CA 1
   ATOM 1305 C . PRO A 190 ? 14.00993 1.46693 7.07582 1.000 29.74800 C ? A ? 133 C 1
   ATOM 1306 O . PRO A 190 ? 13.50518 1.86520 6.03523 1.000 30.80511 O ? A ? 133 O 1
   ATOM 1307 CB . PRO A 190 ? 15.55000 -0.46291 6.63359 1.000 28.97493 C ? A ? 133 CB 1
   ATOM 1308 CG . PRO A 190 ? 15.64456 -1.19265 7.94624 1.000 27.56980 C ? A ? 133 CG 1
   ATOM 1309 CD . PRO A 190 ? 16.43796 -0.23716 8.86890 1.000 26.81727 C ? A ? 133 CD 1
   ATOM 1310 N . ASP A 191 ? 13.33788 1.45153 8.23614 1.000 27.26493 N ? A ? 134 N 1
   ATOM 1311 CA . ASP A 191 ? 11.95274 1.90421 8.33140 1.000 30.41382 C ? A ? 134 CA 1
   ATOM 1312 C . ASP A 191 ? 11.66702 2.24642 9.77594 1.000 26.36609 C ? A ? 134 C 1
   ATOM 1313 O . ASP A 191 ? 12.52942 2.07487 10.65759 1.000 24.83375 O ? A ? 134 O 1
   ATOM 1314 CB . ASP A 191 ? 10.96746 0.81926 7.82449 1.000 30.77221 C ? A ? 134 CB 1
   ATOM 1315 CG . ASP A 191 ? 11.07609 -0.49940 8.59530 1.000 33.23797 C ? A ? 134 CG 1
   ATOM 1316 OD1 . ASP A 191 ? 11.03496 -0.51607 9.84435 1.000 33.54714 O ? A ? 134 OD1 1
   ATOM 1317 OD2 . ASP A 191 ? 11.26803 -1.56338 7.95814 1.000 40.89934 O ? A ? 134 OD2 1
   ATOM 1318 N . ASP A 192 ? 10.40729 2.64444 10.04242 1.000 27.16612 N ? A ? 135 N 1
   ATOM 1319 CA . ASP A 192 ? 10.04237 3.16777 11.35890 1.000 25.50897 C ? A ? 135 CA 1
   ATOM 1320 C . ASP A 192 ? 9.86950 2.09097 12.42037 1.000 27.92053 C ? A ? 135 C 1
   ATOM 1321 O . ASP A 192 ? 9.52626 2.41316 13.57325 1.000 27.32287 O ? A ? 135 O 1
   ATOM 1322 CB . ASP A 192 ? 8.81038 4.08418 11.25615 1.000 27.99014 C ? A ? 135 CB 1
   ATOM 1323 CG . ASP A 192 ? 7.53221 3.35662 10.86507 1.000 39.64975 C ? A ? 135 CG 1
   ATOM 1324 OD1 . ASP A 192 ? 7.56207 2.15342 10.56852 1.000 31.57898 O ? A ? 135 OD1 1
   ATOM 1325 OD2 . ASP A 192 ? 6.48055 4.01885 10.86632 1.000 36.52594 O ? A ? 135 OD2 1
   ATOM 1326 N . SER A 193 ? 10.12735 0.81064 12.07535 1.000 24.30203 N ? A ? 136 N 1
   ATOM 1327 CA . SER A 193 ? 10.14522 -0.20073 13.10075 1.000 28.73049 C ? A ? 136 CA 1
   ATOM 1328 C . SER A 193 ? 11.49098 -0.31263 13.78064 1.000 24.04971 C ? A ? 136 C 1
   ATOM 1329 O . SER A 193 ? 11.56426 -0.96153 14.81870 1.000 26.24882 O ? A ? 136 O 1
   ATOM 1330 CB . SER A 193 ? 9.71976 -1.58924 12.52467 1.000 29.83040 C ? A ? 136 CB 1
   ATOM 1331 OG . SER A 193 ? 10.77777 -2.13025 11.73266 1.000 34.99611 O ? A ? 136 OG 1
   ATOM 1332 N . LEU A 194 ? 12.53877 0.40803 13.31262 1.000 23.01172 N ? A ? 137 N 1
   ATOM 1333 CA . LEU A 194 ? 13.82434 0.37368 14.02115 1.000 22.50903 C ? A ? 137 CA 1
   ATOM 1334 C . LEU A 194 ? 13.77973 1.46113 15.10256 1.000 21.82845 C ? A ? 137 C 1
   ATOM 1335 O . LEU A 194 ? 13.97952 2.66019 14.80811 1.000 23.84511 O ? A ? 137 O 1
   ATOM 1336 CB . LEU A 194 ? 14.99599 0.58549 13.07633 1.000 19.57901 C ? A ? 137 CB 1
   ATOM 1337 CG . LEU A 194 ? 16.31204 0.19624 13.71227 1.000 19.81811 C ? A ? 137 CG 1
   ATOM 1338 CD1 . LEU A 194 ? 16.53577 -1.32977 13.69953 1.000 22.86189 C ? A ? 137 CD1 1
   ATOM 1339 CD2 . LEU A 194 ? 17.43650 0.92430 12.99316 1.000 20.55149 C ? A ? 137 CD2 1
   ATOM 1340 N . GLU A 195 ? 13.47763 1.05240 16.32616 1.000 23.26829 N ? A ? 138 N 1
   ATOM 1341 CA . GLU A 195 ? 13.26237 1.99514 17.42835 1.000 20.51467 C ? A ? 138 CA 1
   ATOM 1342 C . GLU A 195 ? 14.49809 2.87684 17.59246 1.000 21.33928 C ? A ? 138 C 1
   ATOM 1343 O . GLU A 195 ? 15.61319 2.35293 17.75882 1.000 21.54120 O ? A ? 138 O 1
   ATOM 1344 CB . GLU A 195 ? 13.04455 1.22525 18.73393 1.000 25.04877 C ? A ? 138 CB 1
   ATOM 1345 CG . GLU A 195 ? 12.67823 2.11470 19.91621 1.000 24.52586 C ? A ? 138 CG 1
   ATOM 1346 CD . GLU A 195 ? 12.22832 1.19411 21.06127 1.000 28.13408 C ? A ? 138 CD 1
   ATOM 1347 OE1 . GLU A 195 ? 13.08455 0.68519 21.79767 1.000 26.19210 O ? A ? 138 OE1 1
   ATOM 1348 OE2 . GLU A 195 ? 11.01116 0.92382 21.15610 1.000 33.58816 O ? A ? 138 OE2 1
   ATOM 1349 N . PRO A 196 ? 14.35696 4.19290 17.58923 1.000 18.41525 N ? A ? 139 N 1
   ATOM 1350 CA . PRO A 196 ? 15.52970 5.03798 17.84431 1.000 16.18915 C ? A ? 139 CA 1
   ATOM 1351 C . PRO A 196 ? 16.00825 4.97037 19.28509 1.000 15.55300 C ? A ? 139 C 1
   ATOM 1352 O . PRO A 196 ? 15.30070 4.58575 20.23514 1.000 17.52406 O ? A ? 139 O 1
   ATOM 1353 CB . PRO A 196 ? 15.03324 6.45863 17.48398 1.000 18.34544 C ? A ? 139 CB 1
   ATOM 1354 CG . PRO A 196 ? 13.88583 6.28708 16.56069 1.000 17.05048 C ? A ? 139 CG 1
   ATOM 1355 CD . PRO A 196 ? 13.20766 4.98763 17.11613 1.000 19.60169 C ? A ? 139 CD 1
   ATOM 1356 N . PHE A 197 ? 17.26033 5.47725 19.45708 1.000 17.05152 N ? A ? 140 N 1
   ATOM 1357 CA . PHE A 197 ? 17.92771 5.37431 20.74789 1.000 16.07371 C ? A ? 140 CA 1
   ATOM 1358 C . PHE A 197 ? 17.10902 6.00818 21.86372 1.000 17.43900 C ? A ? 140 C 1
   ATOM 1359 O . PHE A 197 ? 16.99732 5.45962 22.96166 1.000 17.49402 O ? A ? 140 O 1
   ATOM 1360 CB . PHE A 197 ? 19.30033 6.07609 20.70457 1.000 17.09612 C ? A ? 140 CB 1
   ATOM 1361 CG . PHE A 197 ? 19.89716 6.19222 22.06258 1.000 16.72737 C ? A ? 140 CG 1
   ATOM 1362 CD1 . PHE A 197 ? 20.55951 5.06273 22.63083 1.000 21.75355 C ? A ? 140 CD1 1
   ATOM 1363 CD2 . PHE A 197 ? 19.83285 7.38484 22.77854 1.000 19.23311 C ? A ? 140 CD2 1
   ATOM 1364 CE1 . PHE A 197 ? 21.08950 5.14121 23.93992 1.000 21.15962 C ? A ? 140 CE1 1
   ATOM 1365 CE2 . PHE A 197 ? 20.40360 7.48305 24.05668 1.000 21.67349 C ? A ? 140 CE2 1
   ATOM 1366 CZ . PHE A 197 ? 21.01545 6.39275 24.62755 1.000 19.22667 C ? A ? 140 CZ 1
   ATOM 1367 N . PHE A 198 ? 16.60876 7.24070 21.64249 1.000 15.79959 N ? A ? 141 N 1
   ATOM 1368 CA . PHE A 198 ? 15.98827 7.92900 22.78159 1.000 16.51929 C ? A ? 141 CA 1
   ATOM 1369 C . PHE A 198 ? 14.67099 7.24087 23.18240 1.000 18.24429 C ? A ? 141 C 1
   ATOM 1370 O . PHE A 198 ? 14.28411 7.23665 24.36198 1.000 21.61654 O ? A ? 141 O 1
   ATOM 1371 CB . PHE A 198 ? 15.71172 9.43555 22.42678 1.000 17.46490 C ? A ? 141 CB 1
   ATOM 1372 CG . PHE A 198 ? 15.60006 10.30969 23.65247 1.000 17.61416 C ? A ? 141 CG 1
   ATOM 1373 CD1 . PHE A 198 ? 16.70652 10.80375 24.23201 1.000 17.35321 C ? A ? 141 CD1 1
   ATOM 1374 CD2 . PHE A 198 ? 14.35083 10.60390 24.19146 1.000 21.32458 C ? A ? 141 CD2 1
   ATOM 1375 CE1 . PHE A 198 ? 16.65503 11.58111 25.40978 1.000 21.66983 C ? A ? 141 CE1 1
   ATOM 1376 CE2 . PHE A 198 ? 14.26349 11.32382 25.37211 1.000 18.50061 C ? A ? 141 CE2 1
   ATOM 1377 CZ . PHE A 198 ? 15.41789 11.83655 25.96525 1.000 18.52871 C ? A ? 141 CZ 1
   ATOM 1378 N . ASP A 199 ? 13.95572 6.72425 22.20062 1.000 18.58676 N ? A ? 142 N 1
   ATOM 1379 CA . ASP A 199 ? 12.76541 5.94736 22.50158 1.000 18.75180 C ? A ? 142 CA 1
   ATOM 1380 C . ASP A 199 ? 13.12858 4.77505 23.40035 1.000 21.53977 C ? A ? 142 C 1
   ATOM 1381 O . ASP A 199 ? 12.40432 4.48039 24.35482 1.000 21.15132 O ? A ? 142 O 1
   ATOM 1382 CB . ASP A 199 ? 12.12686 5.40880 21.21467 1.000 20.80093 C ? A ? 142 CB 1
   ATOM 1383 CG . ASP A 199 ? 11.64021 6.52678 20.25930 1.000 26.34626 C ? A ? 142 CG 1
   ATOM 1384 OD1 . ASP A 199 ? 12.38381 7.42972 19.90897 1.000 30.51739 O ? A ? 142 OD1 1
   ATOM 1385 OD2 . ASP A 199 ? 10.49763 6.44286 19.80645 1.000 36.55429 O ? A ? 142 OD2 1
   ATOM 1386 N . SER A 200 ? 14.20163 4.03875 23.04848 1.000 21.23887 N ? A ? 143 N 1
   ATOM 1387 CA . SER A 200 ? 14.62160 2.90817 23.91195 1.000 19.30654 C ? A ? 143 CA 1
   ATOM 1388 C . SER A 200 ? 15.00997 3.38946 25.29940 1.000 22.61684 C ? A ? 143 C 1
   ATOM 1389 O . SER A 200 ? 14.69379 2.73877 26.31659 1.000 23.10681 O ? A ? 143 O 1
   ATOM 1390 CB . SER A 200 ? 15.78974 2.13587 23.28017 1.000 19.67696 C ? A ? 143 CB 1
   ATOM 1391 OG . SER A 200 ? 15.48984 1.69141 21.96893 1.000 20.37202 O ? A ? 143 OG 1
   ATOM 1392 N A LEU A 201 ? 15.71043 4.52835 25.37959 0.863 19.15624 N ? A ? 144 N 1
   ATOM 1393 CA A LEU A 201 ? 16.10589 5.02398 26.68025 0.863 21.67322 C ? A ? 144 CA 1
   ATOM 1394 C A LEU A 201 ? 14.87331 5.28250 27.53696 0.863 22.24585 C ? A ? 144 C 1
   ATOM 1395 O A LEU A 201 ? 14.81178 4.88584 28.71193 0.863 24.07368 O ? A ? 144 O 1
   ATOM 1396 CB A LEU A 201 ? 16.96047 6.29950 26.51735 0.863 19.48147 C ? A ? 144 CB 1
   ATOM 1397 CG A LEU A 201 ? 17.39300 7.09083 27.74791 0.863 22.07551 C ? A ? 144 CG 1
   ATOM 1398 CD1 A LEU A 201 ? 18.31610 6.32655 28.70727 0.863 23.64142 C ? A ? 144 CD1 1
   ATOM 1399 CD2 A LEU A 201 ? 18.09502 8.36768 27.22047 0.863 21.58641 C ? A ? 144 CD2 1
   ATOM 1400 N B LEU A 201 ? 15.69802 4.53163 25.37567 0.137 19.11934 N ? A ? 144 N 1
   ATOM 1401 CA B LEU A 201 ? 16.12556 5.05415 26.66785 0.137 21.90557 C ? A ? 144 CA 1
   ATOM 1402 C B LEU A 201 ? 14.92785 5.38381 27.54986 0.137 22.28270 C ? A ? 144 C 1
   ATOM 1403 O B LEU A 201 ? 14.94232 5.11372 28.75774 0.137 24.40172 O ? A ? 144 O 1
   ATOM 1404 CB B LEU A 201 ? 17.00487 6.29194 26.46532 0.137 18.90948 C ? A ? 144 CB 1
   ATOM 1405 CG B LEU A 201 ? 17.68830 6.88406 27.69737 0.137 22.38839 C ? A ? 144 CG 1
   ATOM 1406 CD1 B LEU A 201 ? 18.70356 5.90982 28.27440 0.137 23.10385 C ? A ? 144 CD1 1
   ATOM 1407 CD2 B LEU A 201 ? 18.36358 8.21314 27.34490 0.137 21.76234 C ? A ? 144 CD2 1
   ATOM 1408 N . VAL A 202 ? 13.87716 5.96369 26.96256 1.000 21.55945 N ? A ? 145 N 1
   ATOM 1409 CA . VAL A 202 ? 12.70348 6.31023 27.73822 1.000 21.26950 C ? A ? 145 CA 1
   ATOM 1410 C . VAL A 202 ? 11.92577 5.05066 28.12495 1.000 25.28533 C ? A ? 145 C 1
   ATOM 1411 O . VAL A 202 ? 11.48734 4.91902 29.27987 1.000 26.70751 O ? A ? 145 O 1
   ATOM 1412 CB . VAL A 202 ? 11.82807 7.30026 26.95756 1.000 23.89573 C ? A ? 145 CB 1
   ATOM 1413 CG1 . VAL A 202 ? 10.46309 7.41165 27.57516 1.000 24.37258 C ? A ? 145 CG1 1
   ATOM 1414 CG2 . VAL A 202 ? 12.55332 8.64354 26.90267 1.000 19.33642 C ? A ? 145 CG2 1
   ATOM 1415 N A LYS A 203 ? 11.79950 4.09371 27.19824 0.465 25.02990 N ? A ? 146 N 1
   ATOM 1416 CA A LYS A 203 ? 10.94522 2.92754 27.44985 0.465 27.09404 C ? A ? 146 CA 1
   ATOM 1417 C A LYS A 203 ? 11.57358 1.92768 28.40787 0.465 28.73154 C ? A ? 146 C 1
   ATOM 1418 O A LYS A 203 ? 10.82852 1.17951 29.06108 0.465 29.46940 O ? A ? 146 O 1
   ATOM 1419 CB A LYS A 203 ? 10.57368 2.22115 26.14409 0.465 29.99508 C ? A ? 146 CB 1
   ATOM 1420 CG A LYS A 203 ? 9.52761 2.98546 25.31630 0.465 30.76040 C ? A ? 146 CG 1
   ATOM 1421 CD A LYS A 203 ? 9.09515 2.26279 24.03170 0.465 33.34543 C ? A ? 146 CD 1
   ATOM 1422 CE A LYS A 203 ? 7.90230 1.32756 24.29053 0.465 38.17351 C ? A ? 146 CE 1
   ATOM 1423 NZ A LYS A 203 ? 6.85595 1.44586 23.22491 0.465 42.98700 N ? A ? 146 NZ 1
   ATOM 1424 N B LYS A 203 ? 11.75943 4.10605 27.19712 0.535 25.03917 N ? A ? 146 N 1
   ATOM 1425 CA B LYS A 203 ? 10.95766 2.91450 27.51458 0.535 27.10200 C ? A ? 146 CA 1
   ATOM 1426 C B LYS A 203 ? 11.60222 2.11436 28.63461 0.535 28.75573 C ? A ? 146 C 1
   ATOM 1427 O B LYS A 203 ? 10.93273 1.67242 29.58957 0.535 29.24813 O ? A ? 146 O 1
   ATOM 1428 CB B LYS A 203 ? 10.79323 2.02817 26.28683 0.535 29.98565 C ? A ? 146 CB 1
   ATOM 1429 CG B LYS A 203 ? 9.86543 2.58152 25.22500 0.535 30.91347 C ? A ? 146 CG 1
   ATOM 1430 CD B LYS A 203 ? 9.76943 1.61116 24.06980 0.535 33.26335 C ? A ? 146 CD 1
   ATOM 1431 CE B LYS A 203 ? 9.34229 0.23486 24.56523 0.535 35.55581 C ? A ? 146 CE 1
   ATOM 1432 NZ B LYS A 203 ? 7.89733 0.16660 24.93055 0.535 44.61782 N ? A ? 146 NZ 1
   ATOM 1433 N . GLN A 204 ? 12.90613 1.91085 28.52465 1.000 25.70525 N ? A ? 147 N 1
   ATOM 1434 CA . GLN A 204 ? 13.62532 0.98619 29.42533 1.000 25.54400 C ? A ? 147 CA 1
   ATOM 1435 C . GLN A 204 ? 13.99557 1.57741 30.79255 1.000 29.45676 C ? A ? 147 C 1
   ATOM 1436 O . GLN A 204 ? 14.28248 0.81848 31.72190 1.000 29.09350 O ? A ? 147 O 1
   ATOM 1437 CB . GLN A 204 ? 14.88537 0.53443 28.72665 1.000 25.12419 C ? A ? 147 CB 1
   ATOM 1438 CG . GLN A 204 ? 14.58582 -0.37829 27.59622 1.000 27.51328 C ? A ? 147 CG 1
   ATOM 1439 CD . GLN A 204 ? 15.84664 -0.77116 26.83934 1.000 25.95570 C ? A ? 147 CD 1
   ATOM 1440 OE1 . GLN A 204 ? 16.88519 -1.03666 27.44440 1.000 27.89321 O ? A ? 147 OE1 1
   ATOM 1441 NE2 . GLN A 204 ? 15.74397 -0.82476 25.49995 1.000 21.32996 N ? A ? 147 NE2 1
   ATOM 1442 N A THR A 205 ? 13.99047 2.90210 30.95319 0.887 28.26506 N ? A ? 148 N 1
   ATOM 1443 CA A THR A 205 ? 14.46373 3.56905 32.17195 0.887 30.42278 C ? A ? 148 CA 1
   ATOM 1444 C A THR A 205 ? 13.36669 4.50114 32.68818 0.887 33.65756 C ? A ? 148 C 1
   ATOM 1445 O A THR A 205 ? 12.26548 4.56371 32.14988 0.887 33.68967 O ? A ? 148 O 1
   ATOM 1446 CB A THR A 205 ? 15.77793 4.36013 31.92833 0.887 30.04575 C ? A ? 148 CB 1
   ATOM 1447 OG1 A THR A 205 ? 15.50405 5.55730 31.16999 0.887 28.33573 O ? A ? 148 OG1 1
   ATOM 1448 CG2 A THR A 205 ? 16.89165 3.50231 31.25631 0.887 29.92630 C ? A ? 148 CG2 1
   ATOM 1449 N B THR A 205 ? 13.99458 2.89559 30.94991 0.113 28.32523 N ? A ? 148 N 1
   ATOM 1450 CA B THR A 205 ? 14.33360 3.43554 32.26038 0.113 30.75768 C ? A ? 148 CA 1
   ATOM 1451 C B THR A 205 ? 13.35432 4.52099 32.66829 0.113 33.43400 C ? A ? 148 C 1
   ATOM 1452 O B THR A 205 ? 12.33492 4.72483 32.00508 0.113 31.87536 O ? A ? 148 O 1
   ATOM 1453 CB B THR A 205 ? 15.76266 3.97128 32.27644 0.113 30.27435 C ? A ? 148 CB 1
   ATOM 1454 OG1 B THR A 205 ? 16.42236 3.61259 31.05728 0.113 29.07475 O ? A ? 148 OG1 1
   ATOM 1455 CG2 B THR A 205 ? 16.51035 3.36472 33.45577 0.113 31.47493 C ? A ? 148 CG2 1
   ATOM 1456 N . HIS A 206 ? 13.63346 5.21405 33.76067 1.000 34.92740 N ? A ? 149 N 1
   ATOM 1457 CA . HIS A 206 ? 12.69846 6.21816 34.23419 1.000 43.03175 C ? A ? 149 CA 1
   ATOM 1458 C . HIS A 206 ? 13.00018 7.60099 33.65845 1.000 34.69242 C ? A ? 149 C 1
   ATOM 1459 O . HIS A 206 ? 12.44639 8.58909 34.14119 1.000 35.16724 O ? A ? 149 O 1
   ATOM 1460 CB . HIS A 206 ? 12.68931 6.24259 35.78169 1.000 47.37553 C ? A ? 149 CB 1
   ATOM 1461 CG . HIS A 206 ? 12.21157 4.95160 36.38834 1.000 66.05898 C ? A ? 149 CG 1
   ATOM 1462 ND1 . HIS A 206 ? 12.67280 4.46811 37.59776 1.000 82.81479 N ? A ? 149 ND1 1
   ATOM 1463 CD2 . HIS A 206 ? 11.32540 4.03074 35.93222 1.000 68.61655 C ? A ? 149 CD2 1
   ATOM 1464 CE1 . HIS A 206 ? 12.08575 3.31273 37.86369 1.000 79.90182 C ? A ? 149 CE1 1
   ATOM 1465 NE2 . HIS A 206 ? 11.26392 3.02448 36.86871 1.000 80.96952 N ? A ? 149 NE2 1
   ATOM 1466 N . VAL A 207 ? 13.88602 7.69290 32.66356 1.000 30.42305 N ? A ? 150 N 1
   ATOM 1467 CA . VAL A 207 ? 14.34827 9.00833 32.19935 1.000 26.55884 C ? A ? 150 CA 1
   ATOM 1468 C . VAL A 207 ? 13.15438 9.72564 31.57644 1.000 24.60272 C ? A ? 150 C 1
   ATOM 1469 O . VAL A 207 ? 12.50836 9.14790 30.68554 1.000 25.85670 O ? A ? 150 O 1
   ATOM 1470 CB . VAL A 207 ? 15.50164 8.86591 31.19076 1.000 26.70691 C ? A ? 150 CB 1
   ATOM 1471 CG1 . VAL A 207 ? 15.84060 10.24792 30.66882 1.000 27.79913 C ? A ? 150 CG1 1
   ATOM 1472 CG2 . VAL A 207 ? 16.76292 8.37404 31.83884 1.000 27.61973 C ? A ? 150 CG2 1
   ATOM 1473 N . PRO A 208 ? 12.80018 10.94240 32.03694 1.000 24.47194 N ? A ? 151 N 1
   ATOM 1474 CA . PRO A 208 ? 11.71510 11.71121 31.42108 1.000 23.33526 C ? A ? 151 CA 1
   ATOM 1475 C . PRO A 208 ? 11.94402 11.92572 29.91583 1.000 21.58123 C ? A ? 151 C 1
   ATOM 1476 O . PRO A 208 ? 13.07576 12.01082 29.44010 1.000 22.92168 O ? A ? 151 O 1
   ATOM 1477 CB . PRO A 208 ? 11.76060 13.04477 32.17939 1.000 26.06691 C ? A ? 151 CB 1
   ATOM 1478 CG . PRO A 208 ? 12.51632 12.73163 33.45288 1.000 25.43117 C ? A ? 151 CG 1
   ATOM 1479 CD . PRO A 208 ? 13.40034 11.62223 33.21815 1.000 24.82165 C ? A ? 151 CD 1
   ATOM 1480 N . ASN A 209 ? 10.84607 12.08843 29.21274 1.000 21.72985 N ? A ? 152 N 1
   ATOM 1481 CA . ASN A 209 ? 10.83482 12.08668 27.73735 1.000 19.52195 C ? A ? 152 CA 1
   ATOM 1482 C . ASN A 209 ? 11.13240 13.49799 27.21600 1.000 16.85728 C ? A ? 152 C 1
   ATOM 1483 O . ASN A 209 ? 10.27659 14.13497 26.58799 1.000 19.17239 O ? A ? 152 O 1
   ATOM 1484 CB . ASN A 209 ? 9.52568 11.55524 27.20409 1.000 19.65722 C ? A ? 152 CB 1
   ATOM 1485 CG . ASN A 209 ? 9.56858 11.32485 25.66980 1.000 21.45196 C ? A ? 152 CG 1
   ATOM 1486 OD1 . ASN A 209 ? 10.67481 11.24682 25.09916 1.000 20.93392 O ? A ? 152 OD1 1
   ATOM 1487 ND2 . ASN A 209 ? 8.40408 11.24483 25.01276 1.000 20.68005 N ? A ? 152 ND2 1
   ATOM 1488 N . LEU A 210 ? 12.36830 13.91762 27.44630 1.000 17.72157 N ? A ? 153 N 1
   ATOM 1489 CA . LEU A 210 ? 12.81548 15.26553 27.07267 1.000 18.22146 C ? A ? 153 CA 1
   ATOM 1490 C . LEU A 210 ? 14.32325 15.32390 27.11297 1.000 15.73652 C ? A ? 153 C 1
   ATOM 1491 O . LEU A 210 ? 14.97375 14.64469 27.92642 1.000 18.86687 O ? A ? 153 O 1
   ATOM 1492 CB . LEU A 210 ? 12.15347 16.27561 28.04155 1.000 21.75905 C ? A ? 153 CB 1
   ATOM 1493 CG . LEU A 210 ? 12.51216 17.73424 28.28722 1.000 25.42254 C ? A ? 153 CG 1
   ATOM 1494 CD1 . LEU A 210 ? 11.37474 18.35128 29.01002 1.000 24.71505 C ? A ? 153 CD1 1
   ATOM 1495 CD2 . LEU A 210 ? 13.75889 17.94792 29.05341 1.000 29.19307 C ? A ? 153 CD2 1
   ATOM 1496 N . PHE A 211 ? 14.91898 16.19614 26.26252 1.000 16.52454 N ? A ? 154 N 1
   ATOM 1497 CA . PHE A 211 ? 16.34372 16.44812 26.41160 1.000 15.64446 C ? A ? 154 CA 1
   ATOM 1498 C . PHE A 211 ? 16.53381 17.89679 25.95744 1.000 15.87257 C ? A ? 154 C 1
   ATOM 1499 O . PHE A 211 ? 15.63743 18.48211 25.35343 1.000 15.39150 O ? A ? 154 O 1
   ATOM 1500 CB . PHE A 211 ? 17.27015 15.52279 25.61026 1.000 16.41251 C ? A ? 154 CB 1
   ATOM 1501 CG . PHE A 211 ? 17.05533 15.60446 24.07146 1.000 14.53590 C ? A ? 154 CG 1
   ATOM 1502 CD1 . PHE A 211 ? 16.10070 14.78615 23.43366 1.000 15.49633 C ? A ? 154 CD1 1
   ATOM 1503 CD2 . PHE A 211 ? 17.78108 16.50779 23.28131 1.000 14.57297 C ? A ? 154 CD2 1
   ATOM 1504 CE1 . PHE A 211 ? 15.85501 14.88762 22.02303 1.000 16.41161 C ? A ? 154 CE1 1
   ATOM 1505 CE2 . PHE A 211 ? 17.53683 16.56387 21.87609 1.000 17.25519 C ? A ? 154 CE2 1
   ATOM 1506 CZ . PHE A 211 ? 16.61571 15.75620 21.27744 1.000 16.48229 C ? A ? 154 CZ 1
   ATOM 1507 N . SER A 212 ? 17.64464 18.49258 26.35085 1.000 15.72131 N ? A ? 155 N 1
   ATOM 1508 CA . SER A 212 ? 17.84391 19.90278 26.00482 1.000 15.35652 C ? A ? 155 CA 1
   ATOM 1509 C . SER A 212 ? 19.29647 20.07007 25.59089 1.000 16.94445 C ? A ? 155 C 1
   ATOM 1510 O . SER A 212 ? 20.18687 19.32248 26.05083 1.000 18.36063 O ? A ? 155 O 1
   ATOM 1511 CB . SER A 212 ? 17.46470 20.84568 27.17517 1.000 18.76093 C ? A ? 155 CB 1
   ATOM 1512 OG . SER A 212 ? 18.07567 20.45449 28.40654 1.000 20.91635 O ? A ? 155 OG 1
   ATOM 1513 N . LEU A 213 ? 19.54678 21.04798 24.69296 1.000 14.94518 N ? A ? 156 N 1
   ATOM 1514 CA . LEU A 213 ? 20.87361 21.27044 24.13958 1.000 12.95984 C ? A ? 156 CA 1
   ATOM 1515 C . LEU A 213 ? 21.30659 22.73033 24.30292 1.000 15.89186 C ? A ? 156 C 1
   ATOM 1516 O . LEU A 213 ? 20.57041 23.66521 23.93092 1.000 16.50547 O ? A ? 156 O 1
   ATOM 1517 CB . LEU A 213 ? 20.89472 20.91150 22.62253 1.000 13.54516 C ? A ? 156 CB 1
   ATOM 1518 CG . LEU A 213 ? 20.63090 19.44601 22.29462 1.000 16.26794 C ? A ? 156 CG 1
   ATOM 1519 CD1 . LEU A 213 ? 20.62618 19.29605 20.76742 1.000 16.27204 C ? A ? 156 CD1 1
   ATOM 1520 CD2 . LEU A 213 ? 21.88303 18.62291 22.82506 1.000 20.58454 C ? A ? 156 CD2 1
   ATOM 1521 N A GLN A 214 ? 22.53120 22.92385 24.77169 0.241 17.48462 N ? A ? 157 N 1
   ATOM 1522 CA A GLN A 214 ? 23.12982 24.25983 24.86761 0.241 18.42213 C ? A ? 157 CA 1
   ATOM 1523 C A GLN A 214 ? 24.44758 24.25890 24.08067 0.241 19.17527 C ? A ? 157 C 1
   ATOM 1524 O A GLN A 214 ? 25.51185 23.96756 24.62859 0.241 20.45787 O ? A ? 157 O 1
   ATOM 1525 CB A GLN A 214 ? 23.32195 24.60468 26.32382 0.241 20.72486 C ? A ? 157 CB 1
   ATOM 1526 CG A GLN A 214 ? 23.61931 26.05694 26.61559 0.241 21.55713 C ? A ? 157 CG 1
   ATOM 1527 CD A GLN A 214 ? 24.38094 26.19245 27.91398 0.241 24.29915 C ? A ? 157 CD 1
   ATOM 1528 OE1 A GLN A 214 ? 25.00471 25.23527 28.37520 0.241 24.00499 O ? A ? 157 OE1 1
   ATOM 1529 NE2 A GLN A 214 ? 24.32647 27.37106 28.51215 0.241 23.82732 N ? A ? 157 NE2 1
   ATOM 1530 N B GLN A 214 ? 22.46965 22.91634 24.90352 0.759 17.35760 N ? A ? 157 N 1
   ATOM 1531 CA B GLN A 214 ? 23.17405 24.21561 24.87681 0.759 18.42894 C ? A ? 157 CA 1
   ATOM 1532 C B GLN A 214 ? 24.40735 24.03906 23.99423 0.759 18.88292 C ? A ? 157 C 1
   ATOM 1533 O B GLN A 214 ? 25.36335 23.37091 24.39281 0.759 19.68833 O ? A ? 157 O 1
   ATOM 1534 CB B GLN A 214 ? 23.59235 24.64422 26.27180 0.759 20.97712 C ? A ? 157 CB 1
   ATOM 1535 CG B GLN A 214 ? 24.06301 26.08978 26.28924 0.759 21.08819 C ? A ? 157 CG 1
   ATOM 1536 CD B GLN A 214 ? 24.88656 26.43135 27.51468 0.759 25.42724 C ? A ? 157 CD 1
   ATOM 1537 OE1 B GLN A 214 ? 25.85958 25.75822 27.82181 0.759 22.25934 O ? A ? 157 OE1 1
   ATOM 1538 NE2 B GLN A 214 ? 24.46848 27.45003 28.23242 0.759 24.50190 N ? A ? 157 NE2 1
   ATOM 1539 N . LEU A 215 ? 24.37982 24.58826 22.79344 1.000 17.71756 N ? A ? 158 N 1
   ATOM 1540 CA . LEU A 215 ? 25.55550 24.56788 21.92574 1.000 19.45895 C ? A ? 158 CA 1
   ATOM 1541 C . LEU A 215 ? 26.26819 25.92461 22.03464 1.000 22.13306 C ? A ? 158 C 1
   ATOM 1542 O . LEU A 215 ? 25.66843 26.98491 21.78020 1.000 20.29238 O ? A ? 158 O 1
   ATOM 1543 CB . LEU A 215 ? 25.15461 24.27609 20.47989 1.000 17.07781 C ? A ? 158 CB 1
   ATOM 1544 CG . LEU A 215 ? 24.23221 23.06399 20.27072 1.000 18.72683 C ? A ? 158 CG 1
   ATOM 1545 CD1 . LEU A 215 ? 24.08305 22.86576 18.80145 1.000 19.69983 C ? A ? 158 CD1 1
   ATOM 1546 CD2 . LEU A 215 ? 24.77840 21.81238 20.98980 1.000 17.90752 C ? A ? 158 CD2 1
   ATOM 1547 N A CYS A 216 ? 27.55379 25.90002 22.38611 0.818 24.25569 N ? A ? 159 N 1
   ATOM 1548 CA A CYS A 216 ? 28.29464 27.13983 22.58531 0.818 26.04709 C ? A ? 159 CA 1
   ATOM 1549 C A CYS A 216 ? 29.26510 27.30940 21.40820 0.818 27.03279 C ? A ? 159 C 1
   ATOM 1550 O A CYS A 216 ? 30.04802 26.42831 21.11018 0.818 29.96329 O ? A ? 159 O 1
   ATOM 1551 CB A CYS A 216 ? 28.98070 27.12604 23.94558 0.818 27.35210 C ? A ? 159 CB 1
   ATOM 1552 SG A CYS A 216 ? 27.82136 26.74187 25.35278 0.818 26.27003 S ? A ? 159 SG 1
   ATOM 1553 N B CYS A 216 ? 27.53402 25.91630 22.41857 0.182 24.27812 N ? A ? 159 N 1
   ATOM 1554 CA B CYS A 216 ? 28.25877 27.16888 22.57368 0.182 26.01979 C ? A ? 159 CA 1
   ATOM 1555 C B CYS A 216 ? 29.25052 27.29995 21.42745 0.182 26.99288 C ? A ? 159 C 1
   ATOM 1556 O B CYS A 216 ? 30.02982 26.38251 21.17543 0.182 30.06059 O ? A ? 159 O 1
   ATOM 1557 CB B CYS A 216 ? 28.93369 27.23338 23.94045 0.182 27.14840 C ? A ? 159 CB 1
   ATOM 1558 SG B CYS A 216 ? 27.71697 27.00675 25.27229 0.182 26.63160 S ? A ? 159 SG 1
   ATOM 1559 N . GLY A 217 ? 29.18707 28.41832 20.70409 1.000 32.14702 N ? A ? 160 N 1
   ATOM 1560 CA . GLY A 217 ? 29.98164 28.59771 19.50461 1.000 32.88886 C ? A ? 160 CA 1
   ATOM 1561 C . GLY A 217 ? 31.29879 29.31024 19.80545 1.000 47.98633 C ? A ? 160 C 1
   ATOM 1562 O . GLY A 217 ? 31.57423 29.71541 20.93669 1.000 53.32437 O ? A ? 160 O 1
   ATOM 1563 N . ALA A 218 ? 32.12803 29.41558 18.76505 1.000 48.63392 N ? A ? 161 N 1
   ATOM 1564 CA . ALA A 218 ? 33.38548 30.14474 18.85014 1.000 65.55309 C ? A ? 161 CA 1
   ATOM 1565 C . ALA A 218 ? 33.17921 31.62243 18.43039 1.000 70.66630 C ? A ? 161 C 1
   ATOM 1566 O . ALA A 218 ? 32.32337 31.93560 17.58820 1.000 60.52708 O ? A ? 161 O 1
   ATOM 1567 CB . ALA A 218 ? 34.42634 29.46866 17.97400 1.000 55.05872 C ? A ? 161 CB 1
   ATOM 1568 N . GLY A 219 ? 33.96706 32.54582 19.01779 1.000 69.30978 N ? A ? 162 N 1
   ATOM 1569 CA . GLY A 219 ? 35.00399 32.23681 19.97832 1.000 78.36014 C ? A ? 162 CA 1
   ATOM 1570 C . GLY A 219 ? 36.34735 32.98329 19.83038 1.000 83.48637 C ? A ? 162 C 1
   ATOM 1571 O . GLY A 219 ? 37.34675 32.51298 20.37497 1.000 83.02067 O ? A ? 162 O 1
   ATOM 1572 N . PHE A 220 ? 36.38692 34.12254 19.11011 1.000 83.00644 N ? A ? 163 N 1
   ATOM 1573 CA . PHE A 220 ? 37.61558 34.91683 18.98316 1.000 84.97578 C ? A ? 163 CA 1
   ATOM 1574 C . PHE A 220 ? 37.94501 35.64126 20.29628 1.000 90.38611 C ? A ? 163 C 1
   ATOM 1575 O . PHE A 220 ? 37.04668 36.09402 21.01187 1.000 96.75192 O ? A ? 163 O 1
   ATOM 1576 CB . PHE A 220 ? 37.49586 35.96221 17.86948 1.000 78.45626 C ? A ? 163 CB 1
   ATOM 1577 CG . PHE A 220 ? 38.07211 35.53847 16.51551 1.000 73.57414 C ? A ? 163 CG 1
   ATOM 1578 CD1 . PHE A 220 ? 37.34820 35.76349 15.34004 1.000 63.74837 C ? A ? 163 CD1 1
   ATOM 1579 CD2 . PHE A 220 ? 39.33488 34.96952 16.40702 1.000 70.50700 C ? A ? 163 CD2 1
   ATOM 1580 CE1 . PHE A 220 ? 37.84653 35.40725 14.08448 1.000 48.34280 C ? A ? 163 CE1 1
   ATOM 1581 CE2 . PHE A 220 ? 39.84548 34.61027 15.15137 1.000 64.10330 C ? A ? 163 CE2 1
   ATOM 1582 CZ . PHE A 220 ? 39.08179 34.82535 13.99720 1.000 51.59333 C ? A ? 163 CZ 1
   ATOM 1583 N . PRO A 221 ? 39.24056 35.80188 20.62226 1.000 89.80930 N ? A ? 164 N 1
   ATOM 1584 CA . PRO A 221 ? 40.43421 35.36145 19.86710 1.000 84.80131 C ? A ? 164 CA 1
   ATOM 1585 C . PRO A 221 ? 40.59519 33.83078 19.83137 1.000 78.34057 C ? A ? 164 C 1
   ATOM 1586 O . PRO A 221 ? 40.29747 33.13730 20.79766 1.000 76.84156 O ? A ? 164 O 1
   ATOM 1587 CB . PRO A 221 ? 41.59060 36.05487 20.61479 1.000 84.51617 C ? A ? 164 CB 1
   ATOM 1588 CG . PRO A 221 ? 41.06485 36.27579 22.00911 1.000 83.82440 C ? A ? 164 CG 1
   ATOM 1589 CD . PRO A 221 ? 39.60442 36.57734 21.82420 1.000 84.68057 C ? A ? 164 CD 1
   ATOM 1590 N . LEU A 222 ? 41.04484 33.27235 18.70908 1.000 76.31663 N ? A ? 165 N 1
   ATOM 1591 CA . LEU A 222 ? 41.26587 31.83463 18.58644 1.000 72.04434 C ? A ? 165 CA 1
   ATOM 1592 C . LEU A 222 ? 42.70999 31.48667 18.95346 1.000 71.80854 C ? A ? 165 C 1
   ATOM 1593 O . LEU A 222 ? 43.64683 32.22313 18.62366 1.000 70.68009 O ? A ? 165 O 1
   ATOM 1594 CB . LEU A 222 ? 40.93842 31.36558 17.16466 1.000 63.88382 C ? A ? 165 CB 1
   ATOM 1595 CG . LEU A 222 ? 39.53523 30.85585 16.75589 1.000 59.45033 C ? A ? 165 CG 1
   ATOM 1596 CD1 . LEU A 222 ? 38.36427 31.61691 17.40093 1.000 64.16229 C ? A ? 165 CD1 1
   ATOM 1597 CD2 . LEU A 222 ? 39.35622 30.82225 15.22328 1.000 49.25058 C ? A ? 165 CD2 1
   ATOM 1598 N . ASN A 223 ? 42.88007 30.34288 19.62574 1.000 70.81205 N ? A ? 166 N 1
   ATOM 1599 CA . ASN A 223 ? 44.16199 30.00312 20.24824 1.000 70.55571 C ? A ? 166 CA 1
   ATOM 1600 C . ASN A 223 ? 45.21614 29.58563 19.22469 1.000 68.08097 C ? A ? 166 C 1
   ATOM 1601 O . ASN A 223 ? 46.39969 29.91959 19.38137 1.000 57.03731 O ? A ? 166 O 1
   ATOM 1602 CB . ASN A 223 ? 43.97561 28.87326 21.26658 1.000 70.82716 C ? A ? 166 CB 1
   ATOM 1603 CG . ASN A 223 ? 43.09599 29.27227 22.43621 1.000 81.11439 C ? A ? 166 CG 1
   ATOM 1604 OD1 . ASN A 223 ? 41.95284 29.71677 22.24816 1.000 86.23328 O ? A ? 166 OD1 1
   ATOM 1605 ND2 . ASN A 223 ? 43.61095 29.09016 23.65777 1.000 65.94647 N ? A ? 166 ND2 1
   ATOM 1606 N . GLN A 224 ? 44.82230 28.80782 18.20949 1.000 66.49612 N ? A ? 167 N 1
   ATOM 1607 CA . GLN A 224 ? 45.76034 28.23262 17.24921 1.000 64.16278 C ? A ? 167 CA 1
   ATOM 1608 C . GLN A 224 ? 45.35221 28.57702 15.82822 1.000 62.12312 C ? A ? 167 C 1
   ATOM 1609 O . GLN A 224 ? 44.22025 28.98015 15.54992 1.000 64.17031 O ? A ? 167 O 1
   ATOM 1610 CB . GLN A 224 ? 45.87521 26.69264 17.34180 1.000 60.76982 C ? A ? 167 CB 1
   ATOM 1611 CG . GLN A 224 ? 46.93768 26.15548 18.33205 1.000 49.81633 C ? A ? 167 CG 1
   ATOM 1612 CD . GLN A 224 ? 46.27173 25.81491 19.61711 1.000 55.01022 C ? A ? 167 CD 1
   ATOM 1613 OE1 . GLN A 224 ? 45.05116 25.57221 19.65053 1.000 67.10430 O ? A ? 167 OE1 1
   ATOM 1614 NE2 . GLN A 224 ? 47.02789 25.82949 20.69381 1.000 44.16871 N ? A ? 167 NE2 1
   ATOM 1615 N . SER A 225 ? 46.30130 28.36423 14.92954 1.000 55.72224 N ? A ? 168 N 1
   ATOM 1616 CA . SER A 225 ? 46.13372 28.59185 13.50530 1.000 57.78978 C ? A ? 168 CA 1
   ATOM 1617 C . SER A 225 ? 46.07357 27.30342 12.70735 1.000 55.31759 C ? A ? 168 C 1
   ATOM 1618 O . SER A 225 ? 45.52565 27.30278 11.60197 1.000 64.18283 O ? A ? 168 O 1
   ATOM 1619 CB . SER A 225 ? 47.30032 29.43387 12.97041 1.000 66.25530 C ? A ? 168 CB 1
   ATOM 1620 OG . SER A 225 ? 48.54591 28.87316 13.38925 1.000 54.98642 O ? A ? 168 OG 1
   ATOM 1621 N . GLU A 226 ? 46.63800 26.22253 13.23569 1.000 49.28415 N ? A ? 169 N 1
   ATOM 1622 CA . GLU A 226 ? 46.79938 24.98289 12.50185 1.000 48.27604 C ? A ? 169 CA 1
   ATOM 1623 C . GLU A 226 ? 45.58787 24.08113 12.59362 1.000 45.80089 C ? A ? 169 C 1
   ATOM 1624 O . GLU A 226 ? 45.45867 23.15940 11.78234 1.000 49.15916 O ? A ? 169 O 1
   ATOM 1625 CB . GLU A 226 ? 48.00882 24.18901 13.02534 1.000 52.45832 C ? A ? 169 CB 1
   ATOM 1626 CG . GLU A 226 ? 49.34598 24.87133 12.86649 1.000 50.40764 C ? A ? 169 CG 1
   ATOM 1627 CD . GLU A 226 ? 50.48064 23.92093 13.18626 1.000 49.73430 C ? A ? 169 CD 1
   ATOM 1628 OE1 . GLU A 226 ? 50.30288 23.06436 14.06799 1.000 45.48834 O ? A ? 169 OE1 1
   ATOM 1629 OE2 . GLU A 226 ? 51.54450 24.01073 12.54328 1.000 64.56048 O ? A ? 169 OE2 1
   ATOM 1630 N . VAL A 227 ? 44.72067 24.28267 13.58230 1.000 39.89096 N ? A ? 170 N 1
   ATOM 1631 CA . VAL A 227 ? 43.54161 23.43791 13.70940 1.000 35.60832 C ? A ? 170 CA 1
   ATOM 1632 C . VAL A 227 ? 42.32543 24.34295 13.85476 1.000 34.16690 C ? A ? 170 C 1
   ATOM 1633 O . VAL A 227 ? 42.43520 25.52799 14.16994 1.000 35.80273 O ? A ? 170 O 1
   ATOM 1634 CB . VAL A 227 ? 43.67521 22.46684 14.90190 1.000 36.58603 C ? A ? 170 CB 1
   ATOM 1635 CG1 . VAL A 227 ? 44.94843 21.61967 14.71490 1.000 35.00555 C ? A ? 170 CG1 1
   ATOM 1636 CG2 . VAL A 227 ? 43.74071 23.22410 16.20874 1.000 36.04979 C ? A ? 170 CG2 1
   ATOM 1637 N A LEU A 228 ? 41.14722 23.77407 13.59753 0.490 31.87562 N ? A ? 171 N 1
   ATOM 1638 CA A LEU A 228 ? 39.92463 24.53598 13.80259 0.490 32.01077 C ? A ? 171 CA 1
   ATOM 1639 C A LEU A 228 ? 39.68376 24.76182 15.29545 0.490 31.51387 C ? A ? 171 C 1
   ATOM 1640 O A LEU A 228 ? 40.21791 24.05389 16.14523 0.490 32.12533 O ? A ? 171 O 1
   ATOM 1641 CB A LEU A 228 ? 38.72077 23.81147 13.19387 0.490 30.95496 C ? A ? 171 CB 1
   ATOM 1642 CG A LEU A 228 ? 38.57896 23.74698 11.66527 0.490 31.57432 C ? A ? 171 CG 1
   ATOM 1643 CD1 A LEU A 228 ? 37.51474 22.73394 11.27101 0.490 30.32861 C ? A ? 171 CD1 1
   ATOM 1644 CD2 A LEU A 228 ? 38.22822 25.09448 11.09995 0.490 32.19817 C ? A ? 171 CD2 1
   ATOM 1645 N B LEU A 228 ? 41.15660 23.75372 13.61762 0.510 31.89059 N ? A ? 171 N 1
   ATOM 1646 CA B LEU A 228 ? 39.90362 24.45851 13.80552 0.510 32.00894 C ? A ? 171 CA 1
   ATOM 1647 C B LEU A 228 ? 39.68694 24.78219 15.28196 0.510 31.50887 C ? A ? 171 C 1
   ATOM 1648 O B LEU A 228 ? 40.21918 24.12089 16.16931 0.510 32.18057 O ? A ? 171 O 1
   ATOM 1649 CB B LEU A 228 ? 38.74695 23.60454 13.28928 0.510 30.88930 C ? A ? 171 CB 1
   ATOM 1650 CG B LEU A 228 ? 38.95962 23.12219 11.85497 0.510 31.44590 C ? A ? 171 CG 1
   ATOM 1651 CD1 B LEU A 228 ? 37.84505 22.17343 11.42363 0.510 30.09859 C ? A ? 171 CD1 1
   ATOM 1652 CD2 B LEU A 228 ? 39.01467 24.32757 10.91196 0.510 31.64427 C ? A ? 171 CD2 1
   ATOM 1653 N A ALA A 229 ? 38.85939 25.75840 15.60273 0.490 30.65761 N ? A ? 172 N 1
   ATOM 1654 CA A ALA A 229 ? 38.56813 26.10697 16.98812 0.490 31.13607 C ? A ? 172 CA 1
   ATOM 1655 C A ALA A 229 ? 37.67368 25.05597 17.64117 0.490 29.61537 C ? A ? 172 C 1
   ATOM 1656 O A ALA A 229 ? 36.57714 24.77129 17.15003 0.490 26.92808 O ? A ? 172 O 1
   ATOM 1657 CB A ALA A 229 ? 37.88459 27.46958 17.06622 0.490 33.19610 C ? A ? 172 CB 1
   ATOM 1658 N B ALA A 229 ? 38.88932 25.81353 15.53348 0.510 30.64902 N ? A ? 172 N 1
   ATOM 1659 CA B ALA A 229 ? 38.57076 26.19797 16.89914 0.510 31.17513 C ? A ? 172 CA 1
   ATOM 1660 C B ALA A 229 ? 37.78565 25.09325 17.59478 0.510 29.58961 C ? A ? 172 C 1
   ATOM 1661 O B ALA A 229 ? 37.10089 24.29392 16.95163 0.510 26.96567 O ? A ? 172 O 1
   ATOM 1662 CB B ALA A 229 ? 37.75315 27.48620 16.92165 0.510 33.13423 C ? A ? 172 CB 1
   ATOM 1663 N A SER A 230 ? 38.14327 24.49694 18.75606 0.490 29.39078 N ? A ? 173 N 1
   ATOM 1664 CA A SER A 230 ? 37.32820 23.57349 19.55364 0.490 27.47754 C ? A ? 173 CA 1
   ATOM 1665 C A SER A 230 ? 36.16721 24.30054 20.23703 0.490 27.06874 C ? A ? 173 C 1
   ATOM 1666 O A SER A 230 ? 36.31453 25.43398 20.72186 0.490 27.79590 O ? A ? 173 O 1
   ATOM 1667 CB A SER A 230 ? 38.19407 22.90146 20.61332 0.490 30.43524 C ? A ? 173 CB 1
   ATOM 1668 OG A SER A 230 ? 39.22922 22.14857 20.01292 0.490 33.07664 O ? A ? 173 OG 1
   ATOM 1669 N B SER A 230 ? 37.89470 25.06464 18.92088 0.510 28.98046 N ? A ? 173 N 1
   ATOM 1670 CA B SER A 230 ? 37.11487 24.13616 19.74322 0.510 28.28188 C ? A ? 173 CA 1
   ATOM 1671 C B SER A 230 ? 35.71447 24.67558 19.99619 0.510 27.46936 C ? A ? 173 C 1
   ATOM 1672 O B SER A 230 ? 35.51492 25.88429 20.13944 0.510 27.02657 O ? A ? 173 O 1
   ATOM 1673 CB B SER A 230 ? 37.80656 23.91239 21.08717 0.510 29.57250 C ? A ? 173 CB 1
   ATOM 1674 OG B SER A 230 ? 38.89556 23.02777 20.92463 0.510 32.07369 O ? A ? 173 OG 1
   ATOM 1675 N A VAL A 231 ? 35.00823 23.62929 20.29956 0.490 25.65303 N ? A ? 174 N 1
   ATOM 1676 CA A VAL A 231 ? 33.78099 24.19051 20.85502 0.490 24.73843 C ? A ? 174 CA 1
   ATOM 1677 C A VAL A 231 ? 33.21764 23.22322 21.89143 0.490 24.46274 C ? A ? 174 C 1
   ATOM 1678 O A VAL A 231 ? 33.67654 22.08674 22.01874 0.490 24.44015 O ? A ? 174 O 1
   ATOM 1679 CB A VAL A 231 ? 32.70385 24.47465 19.78426 0.490 25.61736 C ? A ? 174 CB 1
   ATOM 1680 CG1 A VAL A 231 ? 33.17715 25.54315 18.81310 0.490 27.55136 C ? A ? 174 CG1 1
   ATOM 1681 CG2 A VAL A 231 ? 32.28264 23.18661 19.04199 0.490 24.30625 C ? A ? 174 CG2 1
   ATOM 1682 N B VAL A 231 ? 34.74552 23.75706 20.11457 0.510 25.32816 N ? A ? 174 N 1
   ATOM 1683 CA B VAL A 231 ? 33.39480 24.08095 20.56183 0.510 25.21399 C ? A ? 174 CA 1
   ATOM 1684 C B VAL A 231 ? 33.06375 23.18014 21.74356 0.510 24.39036 C ? A ? 174 C 1
   ATOM 1685 O B VAL A 231 ? 33.61913 22.08573 21.88457 0.510 24.32509 O ? A ? 174 O 1
   ATOM 1686 CB B VAL A 231 ? 32.31218 23.92252 19.46360 0.510 25.49574 C ? A ? 174 CB 1
   ATOM 1687 CG1 B VAL A 231 ? 32.64475 24.76589 18.26686 0.510 25.56302 C ? A ? 174 CG1 1
   ATOM 1688 CG2 B VAL A 231 ? 32.15507 22.47060 19.04491 0.510 22.98441 C ? A ? 174 CG2 1
   ATOM 1689 N . GLY A 232 ? 32.20172 23.69525 22.62644 1.000 23.14569 N ? A ? 175 N 1
   ATOM 1690 CA . GLY A 232 ? 31.68194 22.94504 23.74530 1.000 25.31169 C ? A ? 175 CA 1
   ATOM 1691 C . GLY A 232 ? 30.19761 23.17274 23.89608 1.000 23.02550 C ? A ? 175 C 1
   ATOM 1692 O . GLY A 232 ? 29.63247 24.04760 23.26428 1.000 22.70686 O ? A ? 175 O 1
   ATOM 1693 N . GLY A 233 ? 29.58878 22.38010 24.76426 1.000 21.40765 N ? A ? 176 N 1
   ATOM 1694 CA . GLY A 233 ? 28.14964 22.42128 24.88726 1.000 21.70832 C ? A ? 176 CA 1
   ATOM 1695 C . GLY A 233 ? 27.70332 21.43152 25.92184 1.000 22.13234 C ? A ? 176 C 1
   ATOM 1696 O . GLY A 233 ? 28.52247 20.71053 26.49577 1.000 19.74301 O ? A ? 176 O 1
   ATOM 1697 N . SER A 234 ? 26.38316 21.43460 26.15846 1.000 19.74424 N ? A ? 177 N 1
   ATOM 1698 CA . SER A 234 ? 25.74727 20.52400 27.09497 1.000 20.99296 C ? A ? 177 CA 1
   ATOM 1699 C . SER A 234 ? 24.58053 19.83864 26.43130 1.000 19.17782 C ? A ? 177 C 1
   ATOM 1700 O . SER A 234 ? 23.72007 20.50476 25.84016 1.000 19.81635 O ? A ? 177 O 1
   ATOM 1701 CB . SER A 234 ? 25.19386 21.23613 28.32612 1.000 21.57627 C ? A ? 177 CB 1
   ATOM 1702 OG . SER A 234 ? 26.26812 21.96256 28.93626 1.000 24.21708 O ? A ? 177 OG 1
   ATOM 1703 N . MET A 235 ? 24.46397 18.53204 26.66311 1.000 16.68784 N ? A ? 178 N 1
   ATOM 1704 CA . MET A 235 ? 23.21785 17.84383 26.36038 1.000 15.97715 C ? A ? 178 CA 1
   ATOM 1705 C . MET A 235 ? 22.69492 17.30122 27.67355 1.000 22.22894 C ? A ? 178 C 1
   ATOM 1706 O . MET A 235 ? 23.31116 16.40917 28.27340 1.000 20.34557 O ? A ? 178 O 1
   ATOM 1707 CB . MET A 235 ? 23.44782 16.70086 25.36820 1.000 18.20421 C ? A ? 178 CB 1
   ATOM 1708 CG . MET A 235 ? 22.20210 15.79936 25.24119 1.000 17.75759 C ? A ? 178 CG 1
   ATOM 1709 SD . MET A 235 ? 22.36028 14.57812 23.91040 1.000 21.75615 S ? A ? 178 SD 1
   ATOM 1710 CE . MET A 235 ? 23.60279 13.50032 24.50686 1.000 24.68205 C ? A ? 178 CE 1
   ATOM 1711 N . ILE A 236 ? 21.61158 17.88998 28.13268 1.000 17.96945 N ? A ? 179 N 1
   ATOM 1712 CA . ILE A 236 ? 20.93715 17.49307 29.36219 1.000 17.55262 C ? A ? 179 CA 1
   ATOM 1713 C . ILE A 236 ? 19.82919 16.50524 29.00064 1.000 21.65501 C ? A ? 179 C 1
   ATOM 1714 O . ILE A 236 ? 18.80353 16.85129 28.39766 1.000 20.07685 O ? A ? 179 O 1
   ATOM 1715 CB . ILE A 236 ? 20.37411 18.69584 30.13757 1.000 22.65832 C ? A ? 179 CB 1
   ATOM 1716 CG1 . ILE A 236 ? 21.42715 19.82822 30.32581 1.000 23.49236 C ? A ? 179 CG1 1
   ATOM 1717 CG2 . ILE A 236 ? 19.79650 18.16202 31.42771 1.000 23.37894 C ? A ? 179 CG2 1
   ATOM 1718 CD1 . ILE A 236 ? 22.89843 19.39177 30.84781 1.000 24.08714 C ? A ? 179 CD1 1
   ATOM 1719 N A ILE A 237 ? 19.99673 15.28266 29.47939 0.568 21.75240 N ? A ? 180 N 1
   ATOM 1720 CA A ILE A 237 ? 19.13653 14.16361 29.15948 0.568 23.02276 C ? A ? 180 CA 1
   ATOM 1721 C A ILE A 237 ? 18.11670 14.06020 30.28845 0.568 25.30449 C ? A ? 180 C 1
   ATOM 1722 O A ILE A 237 ? 18.50043 13.87443 31.45117 0.568 26.87980 O ? A ? 180 O 1
   ATOM 1723 CB A ILE A 237 ? 19.99206 12.88842 29.01126 0.568 24.31549 C ? A ? 180 CB 1
   ATOM 1724 CG1 A ILE A 237 ? 21.05789 13.10631 27.88878 0.568 22.72605 C ? A ? 180 CG1 1
   ATOM 1725 CG2 A ILE A 237 ? 19.11997 11.65432 28.78143 0.568 23.62728 C ? A ? 180 CG2 1
   ATOM 1726 CD1 A ILE A 237 ? 22.25689 12.20145 27.93944 0.568 26.05993 C ? A ? 180 CD1 1
   ATOM 1727 N B ILE A 237 ? 20.00682 15.25242 29.38670 0.432 21.71113 N ? A ? 180 N 1
   ATOM 1728 CA B ILE A 237 ? 19.02425 14.24008 29.04943 0.432 22.99633 C ? A ? 180 CA 1
   ATOM 1729 C B ILE A 237 ? 18.10499 14.04705 30.23185 0.432 25.28292 C ? A ? 180 C 1
   ATOM 1730 O B ILE A 237 ? 18.54683 13.71553 31.34094 0.432 26.73574 O ? A ? 180 O 1
   ATOM 1731 CB B ILE A 237 ? 19.66920 12.91805 28.63807 0.432 24.60369 C ? A ? 180 CB 1
   ATOM 1732 CG1 B ILE A 237 ? 20.09606 13.00173 27.17684 0.432 23.17507 C ? A ? 180 CG1 1
   ATOM 1733 CG2 B ILE A 237 ? 18.65678 11.80883 28.79226 0.432 23.80110 C ? A ? 180 CG2 1
   ATOM 1734 CD1 B ILE A 237 ? 21.07850 11.95150 26.80467 0.432 23.72062 C ? A ? 180 CD1 1
   ATOM 1735 N . GLY A 238 ? 16.83083 14.25253 29.97463 1.000 23.28995 N ? A ? 181 N 1
   ATOM 1736 CA . GLY A 238 ? 15.77148 14.04837 30.93355 1.000 25.85930 C ? A ? 181 CA 1
   ATOM 1737 C . GLY A 238 ? 15.39522 15.28934 31.69756 1.000 27.52335 C ? A ? 181 C 1
   ATOM 1738 O . GLY A 238 ? 14.61140 15.19643 32.64848 1.000 28.46313 O ? A ? 181 O 1
   ATOM 1739 N . GLY A 239 ? 15.90431 16.46028 31.32413 1.000 24.68716 N ? A ? 182 N 1
   ATOM 1740 CA . GLY A 239 ? 15.46153 17.60460 32.08541 1.000 28.87172 C ? A ? 182 CA 1
   ATOM 1741 C . GLY A 239 ? 15.97248 18.90251 31.50095 1.000 27.57693 C ? A ? 182 C 1
   ATOM 1742 O . GLY A 239 ? 16.51633 18.94968 30.38933 1.000 23.97823 O ? A ? 182 O 1
   ATOM 1743 N . ILE A 240 ? 15.75979 19.95853 32.27735 1.000 25.50797 N ? A ? 183 N 1
   ATOM 1744 CA . ILE A 240 ? 16.13216 21.31096 31.92837 1.000 26.54304 C ? A ? 183 CA 1
   ATOM 1745 C . ILE A 240 ? 17.04633 21.83429 33.03042 1.000 28.61232 C ? A ? 183 C 1
   ATOM 1746 O . ILE A 240 ? 16.67006 21.80036 34.20911 1.000 31.32382 O ? A ? 183 O 1
   ATOM 1747 CB . ILE A 240 ? 14.87031 22.17974 31.80020 1.000 26.23710 C ? A ? 183 CB 1
   ATOM 1748 CG1 . ILE A 240 ? 13.93513 21.64637 30.66581 1.000 26.56268 C ? A ? 183 CG1 1
   ATOM 1749 CG2 . ILE A 240 ? 15.22551 23.69494 31.69700 1.000 28.83798 C ? A ? 183 CG2 1
   ATOM 1750 CD1 . ILE A 240 ? 12.50208 22.27695 30.62272 1.000 27.08283 C ? A ? 183 CD1 1
   ATOM 1751 N . ASP A 241 ? 18.24821 22.30753 32.65799 1.000 27.68664 N ? A ? 184 N 1
   ATOM 1752 CA . ASP A 241 ? 19.19536 22.88317 33.63363 1.000 26.98905 C ? A ? 184 CA 1
   ATOM 1753 C . ASP A 241 ? 19.06475 24.41624 33.59746 1.000 30.35842 C ? A ? 184 C 1
   ATOM 1754 O . ASP A 241 ? 19.51280 25.07701 32.65408 1.000 25.28918 O ? A ? 184 O 1
   ATOM 1755 CB . ASP A 241 ? 20.62521 22.41966 33.33483 1.000 30.00046 C ? A ? 184 CB 1
   ATOM 1756 CG . ASP A 241 ? 21.62559 22.85541 34.39392 1.000 35.10869 C ? A ? 184 CG 1
   ATOM 1757 OD1 . ASP A 241 ? 21.60788 24.04843 34.82809 1.000 33.17623 O ? A ? 184 OD1 1
   ATOM 1758 OD2 . ASP A 241 ? 22.47047 22.00969 34.75839 1.000 39.30647 O ? A ? 184 OD2 1
   ATOM 1759 N . HIS A 242 ? 18.48342 25.00436 34.64696 1.000 32.73680 N ? A ? 185 N 1
   ATOM 1760 CA . HIS A 242 ? 18.28238 26.46000 34.64742 1.000 32.30891 C ? A ? 185 CA 1
   ATOM 1761 C . HIS A 242 ? 19.57142 27.28539 34.71083 1.000 29.55214 C ? A ? 185 C 1
   ATOM 1762 O . HIS A 242 ? 19.52677 28.49310 34.42735 1.000 32.11784 O ? A ? 185 O 1
   ATOM 1763 CB . HIS A 242 ? 17.32295 26.82243 35.80964 1.000 38.87482 C ? A ? 185 CB 1
   ATOM 1764 CG . HIS A 242 ? 15.92845 26.29745 35.60612 1.000 48.59328 C ? A ? 185 CG 1
   ATOM 1765 ND1 . HIS A 242 ? 14.80075 27.07955 35.74580 1.000 56.43585 N ? A ? 185 ND1 1
   ATOM 1766 CD2 . HIS A 242 ? 15.48785 25.07178 35.21677 1.000 45.74047 C ? A ? 185 CD2 1
   ATOM 1767 CE1 . HIS A 242 ? 13.72832 26.35270 35.47284 1.000 52.63285 C ? A ? 185 CE1 1
   ATOM 1768 NE2 . HIS A 242 ? 14.11968 25.13345 35.14261 1.000 46.97383 N ? A ? 185 NE2 1
   ATOM 1769 N . SER A 243 ? 20.72633 26.70911 35.01410 1.000 30.48660 N ? A ? 186 N 1
   ATOM 1770 CA . SER A 243 ? 21.91230 27.53941 34.90110 1.000 30.57830 C ? A ? 186 CA 1
   ATOM 1771 C . SER A 243 ? 22.29557 27.80298 33.46107 1.000 29.11244 C ? A ? 186 C 1
   ATOM 1772 O . SER A 243 ? 23.20481 28.61584 33.22138 1.000 28.03101 O ? A ? 186 O 1
   ATOM 1773 CB . SER A 243 ? 23.10914 26.91577 35.62471 1.000 34.63801 C ? A ? 186 CB 1
   ATOM 1774 OG . SER A 243 ? 23.66447 25.76911 34.93993 1.000 36.47874 O ? A ? 186 OG 1
   ATOM 1775 N . LEU A 244 ? 21.64743 27.12674 32.49412 1.000 24.07689 N ? A ? 187 N 1
   ATOM 1776 CA . LEU A 244 ? 22.11059 27.23367 31.11452 1.000 25.26061 C ? A ? 187 CA 1
   ATOM 1777 C . LEU A 244 ? 21.39438 28.31050 30.32064 1.000 23.76173 C ? A ? 187 C 1
   ATOM 1778 O . LEU A 244 ? 21.74010 28.52051 29.13939 1.000 23.01426 O ? A ? 187 O 1
   ATOM 1779 CB . LEU A 244 ? 21.95255 25.89057 30.37340 1.000 20.01285 C ? A ? 187 CB 1
   ATOM 1780 CG . LEU A 244 ? 22.69337 24.77437 31.11370 1.000 21.32388 C ? A ? 187 CG 1
   ATOM 1781 CD1 . LEU A 244 ? 22.59115 23.43004 30.30275 1.000 22.86690 C ? A ? 187 CD1 1
   ATOM 1782 CD2 . LEU A 244 ? 24.19042 25.07533 31.40327 1.000 29.55187 C ? A ? 187 CD2 1
   ATOM 1783 N . TYR A 245 ? 20.46096 29.03982 30.94271 1.000 23.15811 N ? A ? 188 N 1
   ATOM 1784 CA . TYR A 245 ? 19.75270 30.05782 30.20278 1.000 21.44014 C ? A ? 188 CA 1
   ATOM 1785 C . TYR A 245 ? 19.42901 31.21506 31.13810 1.000 25.06623 C ? A ? 188 C 1
   ATOM 1786 O . TYR A 245 ? 19.49103 31.08791 32.37074 1.000 25.81406 O ? A ? 188 O 1
   ATOM 1787 CB . TYR A 245 ? 18.45951 29.49981 29.55821 1.000 20.38814 C ? A ? 188 CB 1
   ATOM 1788 CG . TYR A 245 ? 17.33679 29.06122 30.45429 1.000 21.51317 C ? A ? 188 CG 1
   ATOM 1789 CD1 . TYR A 245 ? 17.30091 27.78897 31.00385 1.000 24.15515 C ? A ? 188 CD1 1
   ATOM 1790 CD2 . TYR A 245 ? 16.25416 29.89733 30.67636 1.000 23.50969 C ? A ? 188 CD2 1
   ATOM 1791 CE1 . TYR A 245 ? 16.19350 27.35760 31.76244 1.000 27.79149 C ? A ? 188 CE1 1
   ATOM 1792 CE2 . TYR A 245 ? 15.13053 29.48752 31.44176 1.000 25.61653 C ? A ? 188 CE2 1
   ATOM 1793 CZ . TYR A 245 ? 15.13930 28.20768 31.98343 1.000 28.69989 C ? A ? 188 CZ 1
   ATOM 1794 OH . TYR A 245 ? 14.07188 27.83370 32.71549 1.000 32.67558 O ? A ? 188 OH 1
   ATOM 1795 N . THR A 246 ? 19.11066 32.34072 30.53380 1.000 22.50305 N ? A ? 189 N 1
   ATOM 1796 CA . THR A 246 ? 18.52651 33.43890 31.29128 1.000 28.22774 C ? A ? 189 CA 1
   ATOM 1797 C . THR A 246 ? 17.19926 33.82406 30.66991 1.000 26.17784 C ? A ? 189 C 1
   ATOM 1798 O . THR A 246 ? 16.94250 33.54894 29.48519 1.000 22.56762 O ? A ? 189 O 1
   ATOM 1799 CB . THR A 246 ? 19.45410 34.63665 31.27798 1.000 22.82950 C ? A ? 189 CB 1
   ATOM 1800 OG1 . THR A 246 ? 19.60937 35.10774 29.93720 1.000 23.72873 O ? A ? 189 OG1 1
   ATOM 1801 CG2 . THR A 246 ? 20.84811 34.26395 31.86031 1.000 28.92687 C ? A ? 189 CG2 1
   ATOM 1802 N . GLY A 247 ? 16.34334 34.50256 31.47456 1.000 23.13790 N ? A ? 190 N 1
   ATOM 1803 CA . GLY A 247 ? 15.12671 35.01008 30.93796 1.000 25.63823 C ? A ? 190 CA 1
   ATOM 1804 C . GLY A 247 ? 14.07725 33.91495 30.71296 1.000 24.21336 C ? A ? 190 C 1
   ATOM 1805 O . GLY A 247 ? 14.13101 32.82904 31.29398 1.000 25.95213 O ? A ? 190 O 1
   ATOM 1806 N A SER A 248 ? 13.09580 34.27346 29.88906 0.510 26.00715 N ? A ? 191 N 1
   ATOM 1807 CA A SER A 248 ? 11.92578 33.44507 29.62329 0.510 24.85233 C ? A ? 191 CA 1
   ATOM 1808 C A SER A 248 ? 12.28275 32.23158 28.73316 0.510 23.93429 C ? A ? 191 C 1
   ATOM 1809 O A SER A 248 ? 13.18034 32.29814 27.90027 0.510 21.65961 O ? A ? 191 O 1
   ATOM 1810 CB A SER A 248 ? 10.86008 34.30505 28.94695 0.510 26.08651 C ? A ? 191 CB 1
   ATOM 1811 OG A SER A 248 ? 10.41377 35.40870 29.79055 0.510 25.58449 O ? A ? 191 OG 1
   ATOM 1812 N B SER A 248 ? 13.08864 34.22386 29.87820 0.490 25.98487 N ? A ? 191 N 1
   ATOM 1813 CA B SER A 248 ? 11.94735 33.32155 29.76139 0.490 24.97908 C ? A ? 191 CA 1
   ATOM 1814 C B SER A 248 ? 12.09608 32.29421 28.63454 0.490 24.21882 C ? A ? 191 C 1
   ATOM 1815 O B SER A 248 ? 12.62934 32.56512 27.55633 0.490 20.64500 O ? A ? 191 O 1
   ATOM 1816 CB B SER A 248 ? 10.65028 34.08481 29.56014 0.490 32.14023 C ? A ? 191 CB 1
   ATOM 1817 OG B SER A 248 ? 9.99605 34.24699 30.80538 0.490 27.38924 O ? A ? 191 OG 1
   ATOM 1818 N . LEU A 249 ? 11.54408 31.13862 28.88966 1.000 23.08919 N ? A ? 192 N 1
   ATOM 1819 CA . LEU A 249 ? 11.62713 29.97544 27.99623 1.000 19.56373 C ? A ? 192 CA 1
   ATOM 1820 C . LEU A 249 ? 10.30882 29.90857 27.24492 1.000 22.54972 C ? A ? 192 C 1
   ATOM 1821 O . LEU A 249 ? 9.24136 29.77571 27.86183 1.000 22.64958 O ? A ? 192 O 1
   ATOM 1822 CB . LEU A 249 ? 11.90878 28.75117 28.85420 1.000 24.67253 C ? A ? 192 CB 1
   ATOM 1823 CG . LEU A 249 ? 12.00866 27.39450 28.28297 1.000 26.87403 C ? A ? 192 CG 1
   ATOM 1824 CD1 . LEU A 249 ? 13.17250 27.37255 27.32356 1.000 21.87738 C ? A ? 192 CD1 1
   ATOM 1825 CD2 . LEU A 249 ? 12.26392 26.50817 29.47878 1.000 26.20006 C ? A ? 192 CD2 1
   ATOM 1826 N A TRP A 250 ? 10.37622 29.95060 25.91808 0.386 17.54779 N ? A ? 193 N 1
   ATOM 1827 CA A TRP A 250 ? 9.20839 30.10135 25.07098 0.386 15.41818 C ? A ? 193 CA 1
   ATOM 1828 C A TRP A 250 ? 9.04549 28.88930 24.16697 0.386 17.56120 C ? A ? 193 C 1
   ATOM 1829 O A TRP A 250 ? 9.99119 28.50769 23.46936 0.386 15.98627 O ? A ? 193 O 1
   ATOM 1830 CB A TRP A 250 ? 9.34589 31.35660 24.21352 0.386 18.19199 C ? A ? 193 CB 1
   ATOM 1831 CG A TRP A 250 ? 8.99906 32.59811 24.97710 0.386 16.80095 C ? A ? 193 CG 1
   ATOM 1832 CD1 A TRP A 250 ? 9.83536 33.37686 25.74490 0.386 19.80045 C ? A ? 193 CD1 1
   ATOM 1833 CD2 A TRP A 250 ? 7.69461 33.16034 25.09473 0.386 19.05928 C ? A ? 193 CD2 1
   ATOM 1834 NE1 A TRP A 250 ? 9.09825 34.40855 26.33507 0.386 19.01146 N ? A ? 193 NE1 1
   ATOM 1835 CE2 A TRP A 250 ? 7.79257 34.30273 25.93279 0.386 18.98559 C ? A ? 193 CE2 1
   ATOM 1836 CE3 A TRP A 250 ? 6.45736 32.83410 24.54103 0.386 18.40164 C ? A ? 193 CE3 1
   ATOM 1837 CZ2 A TRP A 250 ? 6.68760 35.11019 26.22396 0.386 19.51887 C ? A ? 193 CZ2 1
   ATOM 1838 CZ3 A TRP A 250 ? 5.35708 33.63245 24.86209 0.386 18.88402 C ? A ? 193 CZ3 1
   ATOM 1839 CH2 A TRP A 250 ? 5.48916 34.73989 25.69333 0.386 18.96229 C ? A ? 193 CH2 1
   ATOM 1840 N B TRP A 250 ? 10.35955 30.11867 25.92013 0.614 17.36974 N ? A ? 193 N 1
   ATOM 1841 CA B TRP A 250 ? 9.18917 30.14282 25.05453 0.614 15.51405 C ? A ? 193 CA 1
   ATOM 1842 C B TRP A 250 ? 9.07381 28.82851 24.29335 0.614 17.66593 C ? A ? 193 C 1
   ATOM 1843 O B TRP A 250 ? 10.08813 28.31155 23.81162 0.614 15.94095 O ? A ? 193 O 1
   ATOM 1844 CB B TRP A 250 ? 9.27508 31.29579 24.02467 0.614 18.15962 C ? A ? 193 CB 1
   ATOM 1845 CG B TRP A 250 ? 8.76712 32.62926 24.59853 0.614 15.35122 C ? A ? 193 CG 1
   ATOM 1846 CD1 B TRP A 250 ? 9.48307 33.59758 25.25811 0.614 19.70291 C ? A ? 193 CD1 1
   ATOM 1847 CD2 B TRP A 250 ? 7.39663 33.03404 24.63055 0.614 18.31062 C ? A ? 193 CD2 1
   ATOM 1848 NE1 B TRP A 250 ? 8.59863 34.62787 25.70411 0.614 17.59623 N ? A ? 193 NE1 1
   ATOM 1849 CE2 B TRP A 250 ? 7.32768 34.28738 25.31543 0.614 20.41827 C ? A ? 193 CE2 1
   ATOM 1850 CE3 B TRP A 250 ? 6.21500 32.46464 24.12777 0.614 16.20727 C ? A ? 193 CE3 1
   ATOM 1851 CZ2 B TRP A 250 ? 6.11049 34.95532 25.53397 0.614 18.24758 C ? A ? 193 CZ2 1
   ATOM 1852 CZ3 B TRP A 250 ? 4.98963 33.15965 24.32216 0.614 19.00643 C ? A ? 193 CZ3 1
   ATOM 1853 CH2 B TRP A 250 ? 4.96787 34.38503 25.01933 0.614 19.82856 C ? A ? 193 CH2 1
   ATOM 1854 N . TYR A 251 ? 7.85060 28.31988 24.13232 1.000 15.46823 N ? A ? 194 N 1
   ATOM 1855 CA . TYR A 251 ? 7.66152 27.04783 23.42155 1.000 14.63399 C ? A ? 194 CA 1
   ATOM 1856 C . TYR A 251 ? 6.89175 27.19621 22.10875 1.000 16.05033 C ? A ? 194 C 1
   ATOM 1857 O . TYR A 251 ? 5.86739 27.87226 22.03668 1.000 16.43922 O ? A ? 194 O 1
   ATOM 1858 CB . TYR A 251 ? 6.89880 26.00304 24.28216 1.000 16.87339 C ? A ? 194 CB 1
   ATOM 1859 CG . TYR A 251 ? 7.69399 25.55387 25.41601 1.000 16.11798 C ? A ? 194 CG 1
   ATOM 1860 CD1 . TYR A 251 ? 8.55482 24.45204 25.24868 1.000 14.66849 C ? A ? 194 CD1 1
   ATOM 1861 CD2 . TYR A 251 ? 7.58599 26.13067 26.68914 1.000 19.87290 C ? A ? 194 CD2 1
   ATOM 1862 CE1 . TYR A 251 ? 9.36350 23.99939 26.32850 1.000 16.97016 C ? A ? 194 CE1 1
   ATOM 1863 CE2 . TYR A 251 ? 8.34664 25.71463 27.75440 1.000 20.71192 C ? A ? 194 CE2 1
   ATOM 1864 CZ . TYR A 251 ? 9.21102 24.60925 27.60662 1.000 19.44404 C ? A ? 194 CZ 1
   ATOM 1865 OH . TYR A 251 ? 9.96997 24.13767 28.67193 1.000 25.15739 O ? A ? 194 OH 1
   ATOM 1866 N . THR A 252 ? 7.39410 26.45639 21.03133 1.000 13.50803 N ? A ? 195 N 1
   ATOM 1867 CA . THR A 252 ? 6.71766 26.34701 19.78603 1.000 15.47425 C ? A ? 195 CA 1
   ATOM 1868 C . THR A 252 ? 6.28593 24.89269 19.56863 1.000 15.18653 C ? A ? 195 C 1
   ATOM 1869 O . THR A 252 ? 7.06591 23.96691 19.91393 1.000 15.69653 O ? A ? 195 O 1
   ATOM 1870 CB . THR A 252 ? 7.65347 26.87711 18.63281 1.000 17.06838 C ? A ? 195 CB 1
   ATOM 1871 OG1 . THR A 252 ? 6.91749 27.03544 17.42668 1.000 15.33531 O ? A ? 195 OG1 1
   ATOM 1872 CG2 . THR A 252 ? 8.92754 25.90752 18.33795 1.000 16.66805 C ? A ? 195 CG2 1
   ATOM 1873 N . PRO A 253 ? 5.08472 24.63605 19.03569 1.000 16.76973 N ? A ? 196 N 1
   ATOM 1874 CA . PRO A 253 ? 4.66172 23.23073 18.78769 1.000 16.59883 C ? A ? 196 CA 1
   ATOM 1875 C . PRO A 253 ? 5.58623 22.47261 17.85940 1.000 15.44756 C ? A ? 196 C 1
   ATOM 1876 O . PRO A 253 ? 6.07955 23.00656 16.84301 1.000 19.33822 O ? A ? 196 O 1
   ATOM 1877 CB . PRO A 253 ? 3.29415 23.37995 18.11572 1.000 21.17003 C ? A ? 196 CB 1
   ATOM 1878 CG . PRO A 253 ? 2.75373 24.75329 18.59432 1.000 21.77920 C ? A ? 196 CG 1
   ATOM 1879 CD . PRO A 253 ? 4.01736 25.59848 18.64587 1.000 17.51206 C ? A ? 196 CD 1
   ATOM 1880 N . ILE A 254 ? 5.74678 21.18978 18.14174 1.000 15.07145 N ? A ? 197 N 1
   ATOM 1881 CA . ILE A 254 ? 6.27194 20.30110 17.11952 1.000 13.16864 C ? A ? 197 CA 1
   ATOM 1882 C . ILE A 254 ? 5.10526 19.96376 16.20739 1.000 18.54827 C ? A ? 197 C 1
   ATOM 1883 O . ILE A 254 ? 4.09476 19.39026 16.64348 1.000 18.04683 O ? A ? 197 O 1
   ATOM 1884 CB . ILE A 254 ? 6.86520 19.02875 17.78488 1.000 14.56413 C ? A ? 197 CB 1
   ATOM 1885 CG1 . ILE A 254 ? 8.05042 19.40223 18.65071 1.000 16.03730 C ? A ? 197 CG1 1
   ATOM 1886 CG2 . ILE A 254 ? 7.25352 17.97776 16.65989 1.000 17.37910 C ? A ? 197 CG2 1
   ATOM 1887 CD1 . ILE A 254 ? 8.75271 18.24222 19.44400 1.000 18.33427 C ? A ? 197 CD1 1
   ATOM 1888 N . ARG A 255 ? 5.22146 20.34596 14.93615 1.000 14.90637 N ? A ? 198 N 1
   ATOM 1889 CA . ARG A 255 ? 4.08333 20.23452 14.02370 1.000 16.99039 C ? A ? 198 CA 1
   ATOM 1890 C . ARG A 255 ? 3.73609 18.76642 13.76785 1.000 21.91153 C ? A ? 198 C 1
   ATOM 1891 O . ARG A 255 ? 2.55392 18.40210 13.67177 1.000 21.91841 O ? A ? 198 O 1
   ATOM 1892 CB . ARG A 255 ? 4.41549 20.92406 12.71548 1.000 17.02688 C ? A ? 198 CB 1
   ATOM 1893 CG . ARG A 255 ? 3.22894 20.91000 11.76987 1.000 18.35298 C ? A ? 198 CG 1
   ATOM 1894 CD . ARG A 255 ? 3.64616 21.45814 10.42199 1.000 20.25579 C ? A ? 198 CD 1
   ATOM 1895 NE . ARG A 255 ? 2.49637 21.45824 9.49909 1.000 24.43278 N ? A ? 198 NE 1
   ATOM 1896 CZ . ARG A 255 ? 2.62100 21.44121 8.17232 1.000 24.73135 C ? A ? 198 CZ 1
   ATOM 1897 NH1 . ARG A 255 ? 3.79183 21.23544 7.60183 1.000 19.30054 N ? A ? 198 NH1 1
   ATOM 1898 NH2 . ARG A 255 ? 1.54235 21.65744 7.39530 1.000 23.69796 N ? A ? 198 NH2 1
   ATOM 1899 N . ARG A 256 ? 4.76655 17.92565 13.65842 1.000 18.06417 N ? A ? 199 N 1
   ATOM 1900 CA . ARG A 256 ? 4.64223 16.50462 13.35650 1.000 17.78045 C ? A ? 199 CA 1
   ATOM 1901 C . ARG A 256 ? 5.92541 15.85804 13.83237 1.000 20.72319 C ? A ? 199 C 1
   ATOM 1902 O . ARG A 256 ? 6.99934 16.46518 13.70804 1.000 17.81960 O ? A ? 199 O 1
   ATOM 1903 CB . ARG A 256 ? 4.48350 16.27825 11.84113 1.000 22.05481 C ? A ? 199 CB 1
   ATOM 1904 CG . ARG A 256 ? 4.58006 14.79309 11.48371 1.000 24.51091 C ? A ? 199 CG 1
   ATOM 1905 CD . ARG A 256 ? 3.65659 14.55606 10.35346 1.000 31.85530 C ? A ? 199 CD 1
   ATOM 1906 NE . ARG A 256 ? 4.35533 14.85971 9.12279 1.000 26.17599 N ? A ? 199 NE 1
   ATOM 1907 CZ . ARG A 256 ? 5.05864 13.95740 8.45615 1.000 28.14977 C ? A ? 199 CZ 1
   ATOM 1908 NH1 . ARG A 256 ? 5.19088 12.73947 8.90772 1.000 31.07737 N ? A ? 199 NH1 1
   ATOM 1909 NH2 . ARG A 256 ? 5.66255 14.31121 7.32720 1.000 29.97119 N ? A ? 199 NH2 1
   ATOM 1910 N A GLU A 257 ? 5.79077 14.66728 14.43101 0.716 18.87353 N ? A ? 200 N 1
   ATOM 1911 CA A GLU A 257 ? 6.93194 13.95428 15.01553 0.716 18.86976 C ? A ? 200 CA 1
   ATOM 1912 C A GLU A 257 ? 7.58017 13.12488 13.92470 0.716 19.71739 C ? A ? 200 C 1
   ATOM 1913 O A GLU A 257 ? 7.19031 11.98677 13.66518 0.716 20.55463 O ? A ? 200 O 1
   ATOM 1914 CB A GLU A 257 ? 6.45739 13.09538 16.18572 0.716 21.23334 C ? A ? 200 CB 1
   ATOM 1915 CG A GLU A 257 ? 5.89743 13.98488 17.31379 0.716 20.64811 C ? A ? 200 CG 1
   ATOM 1916 CD A GLU A 257 ? 4.90872 13.23307 18.22629 0.716 24.79182 C ? A ? 200 CD 1
   ATOM 1917 OE1 A GLU A 257 ? 3.86413 12.79559 17.68953 0.716 24.30869 O ? A ? 200 OE1 1
   ATOM 1918 OE2 A GLU A 257 ? 5.17745 13.06154 19.45781 0.716 22.19653 O ? A ? 200 OE2 1
   ATOM 1919 N B GLU A 257 ? 5.80636 14.66848 14.42369 0.284 18.88367 N ? A ? 200 N 1
   ATOM 1920 CA B GLU A 257 ? 6.95090 13.98981 15.03365 0.284 18.88052 C ? A ? 200 CA 1
   ATOM 1921 C B GLU A 257 ? 7.61545 13.12227 13.97588 0.284 19.64987 C ? A ? 200 C 1
   ATOM 1922 O B GLU A 257 ? 7.27769 11.95095 13.79390 0.284 20.58154 O ? A ? 200 O 1
   ATOM 1923 CB B GLU A 257 ? 6.49610 13.17943 16.24363 0.284 21.26235 C ? A ? 200 CB 1
   ATOM 1924 CG B GLU A 257 ? 5.87504 14.05819 17.33793 0.284 20.68223 C ? A ? 200 CG 1
   ATOM 1925 CD B GLU A 257 ? 5.35601 13.24450 18.52344 0.284 23.75714 C ? A ? 200 CD 1
   ATOM 1926 OE1 B GLU A 257 ? 5.65885 12.04394 18.58065 0.284 24.76358 O ? A ? 200 OE1 1
   ATOM 1927 OE2 B GLU A 257 ? 4.64202 13.79546 19.39154 0.284 22.87073 O ? A ? 200 OE2 1
   ATOM 1928 N . TRP A 258 ? 8.57102 13.70982 13.25924 1.000 14.87319 N ? A ? 201 N 1
   ATOM 1929 CA . TRP A 258 ? 9.35807 12.94378 12.30678 1.000 17.64706 C ? A ? 201 CA 1
   ATOM 1930 C . TRP A 258 ? 10.72861 13.60713 12.41053 1.000 17.64984 C ? A ? 201 C 1
   ATOM 1931 O . TRP A 258 ? 11.49633 13.15926 13.24463 1.000 16.48105 O ? A ? 201 O 1
   ATOM 1932 CB . TRP A 258 ? 8.79105 12.92250 10.88671 1.000 19.96867 C ? A ? 201 CB 1
   ATOM 1933 CG . TRP A 258 ? 8.51497 14.26424 10.17480 1.000 15.82948 C ? A ? 201 CG 1
   ATOM 1934 CD1 . TRP A 258 ? 7.93152 15.44268 10.69640 1.000 19.10753 C ? A ? 201 CD1 1
   ATOM 1935 CD2 . TRP A 258 ? 8.72635 14.52519 8.76238 1.000 16.04922 C ? A ? 201 CD2 1
   ATOM 1936 NE1 . TRP A 258 ? 7.86788 16.41696 9.67018 1.000 19.14502 N ? A ? 201 NE1 1
   ATOM 1937 CE2 . TRP A 258 ? 8.28872 15.85406 8.48941 1.000 20.52632 C ? A ? 201 CE2 1
   ATOM 1938 CE3 . TRP A 258 ? 9.19031 13.73416 7.70656 1.000 19.64934 C ? A ? 201 CE3 1
   ATOM 1939 CZ2 . TRP A 258 ? 8.35816 16.40834 7.21102 1.000 21.22714 C ? A ? 201 CZ2 1
   ATOM 1940 CZ3 . TRP A 258 ? 9.27241 14.28559 6.43483 1.000 22.33920 C ? A ? 201 CZ3 1
   ATOM 1941 CH2 . TRP A 258 ? 8.83604 15.61515 6.20334 1.000 19.58168 C ? A ? 201 CH2 1
   ATOM 1942 N . TYR A 259 ? 11.02787 14.63734 11.63700 1.000 14.90787 N ? A ? 202 N 1
   ATOM 1943 CA . TYR A 259 ? 11.99526 15.63451 12.10218 1.000 12.01776 C ? A ? 202 CA 1
   ATOM 1944 C . TYR A 259 ? 11.38655 16.35990 13.32726 1.000 15.68790 C ? A ? 202 C 1
   ATOM 1945 O . TYR A 259 ? 10.20075 16.20341 13.65470 1.000 14.99811 O ? A ? 202 O 1
   ATOM 1946 CB . TYR A 259 ? 12.27310 16.68355 11.00496 1.000 14.48451 C ? A ? 202 CB 1
   ATOM 1947 CG . TYR A 259 ? 12.91835 16.03449 9.80215 1.000 17.83751 C ? A ? 202 CG 1
   ATOM 1948 CD1 . TYR A 259 ? 14.28159 15.74635 9.79065 1.000 15.40692 C ? A ? 202 CD1 1
   ATOM 1949 CD2 . TYR A 259 ? 12.16351 15.70935 8.71710 1.000 15.12984 C ? A ? 202 CD2 1
   ATOM 1950 CE1 . TYR A 259 ? 14.86843 15.16168 8.64088 1.000 19.68613 C ? A ? 202 CE1 1
   ATOM 1951 CE2 . TYR A 259 ? 12.71588 15.05223 7.59278 1.000 20.90229 C ? A ? 202 CE2 1
   ATOM 1952 CZ . TYR A 259 ? 14.06162 14.82640 7.55689 1.000 26.03344 C ? A ? 202 CZ 1
   ATOM 1953 OH . TYR A 259 ? 14.60663 14.26844 6.41847 1.000 29.52056 O ? A ? 202 OH 1
   ATOM 1954 N . TYR A 260 ? 12.19276 17.20011 14.00420 1.000 14.09365 N ? A ? 203 N 1
   ATOM 1955 CA . TYR A 260 ? 11.62554 18.22053 14.89743 1.000 12.92412 C ? A ? 203 CA 1
   ATOM 1956 C . TYR A 260 ? 11.13976 19.41788 14.07749 1.000 14.53597 C ? A ? 203 C 1
   ATOM 1957 O . TYR A 260 ? 11.81516 20.46243 13.95759 1.000 14.42978 O ? A ? 203 O 1
   ATOM 1958 CB . TYR A 260 ? 12.69777 18.63909 15.93328 1.000 12.09331 C ? A ? 203 CB 1
   ATOM 1959 CG . TYR A 260 ? 12.97317 17.49951 16.91101 1.000 14.94890 C ? A ? 203 CG 1
   ATOM 1960 CD1 . TYR A 260 ? 12.04586 17.20699 17.90794 1.000 15.04875 C ? A ? 203 CD1 1
   ATOM 1961 CD2 . TYR A 260 ? 14.13229 16.69302 16.79478 1.000 15.29590 C ? A ? 203 CD2 1
   ATOM 1962 CE1 . TYR A 260 ? 12.27037 16.17011 18.81583 1.000 12.88329 C ? A ? 203 CE1 1
   ATOM 1963 CE2 . TYR A 260 ? 14.35112 15.64000 17.67648 1.000 15.39047 C ? A ? 203 CE2 1
   ATOM 1964 CZ . TYR A 260 ? 13.42188 15.35904 18.63924 1.000 15.55085 C ? A ? 203 CZ 1
   ATOM 1965 OH . TYR A 260 ? 13.68966 14.32388 19.50512 1.000 16.40121 O ? A ? 203 OH 1
   ATOM 1966 N . GLU A 261 ? 9.94254 19.25452 13.49284 1.000 14.98009 N ? A ? 204 N 1
   ATOM 1967 CA . GLU A 261 ? 9.42014 20.25173 12.56321 1.000 12.46190 C ? A ? 204 CA 1
   ATOM 1968 C . GLU A 261 ? 8.69096 21.31787 13.34609 1.000 15.12861 C ? A ? 204 C 1
   ATOM 1969 O . GLU A 261 ? 7.90145 21.00188 14.24753 1.000 15.64914 O ? A ? 204 O 1
   ATOM 1970 CB . GLU A 261 ? 8.43630 19.54393 11.59494 1.000 15.10111 C ? A ? 204 CB 1
   ATOM 1971 CG . GLU A 261 ? 7.93483 20.54903 10.53734 1.000 14.70802 C ? A ? 204 CG 1
   ATOM 1972 CD . GLU A 261 ? 6.88211 19.97589 9.61969 1.000 18.37503 C ? A ? 204 CD 1
   ATOM 1973 OE1 . GLU A 261 ? 6.44068 18.82255 9.82405 1.000 21.23885 O ? A ? 204 OE1 1
   ATOM 1974 OE2 . GLU A 261 ? 6.49152 20.70827 8.68090 1.000 19.05905 O ? A ? 204 OE2 1
   ATOM 1975 N . VAL A 262 ? 8.86748 22.55947 12.93783 1.000 13.30595 N ? A ? 205 N 1
   ATOM 1976 CA . VAL A 262 ? 8.21585 23.71580 13.57048 1.000 13.69310 C ? A ? 205 CA 1
   ATOM 1977 C . VAL A 262 ? 7.70842 24.60204 12.45323 1.000 14.89784 C ? A ? 205 C 1
   ATOM 1978 O . VAL A 262 ? 7.96573 24.33860 11.27879 1.000 15.98520 O ? A ? 205 O 1
   ATOM 1979 CB . VAL A 262 ? 9.20563 24.49253 14.46311 1.000 15.71289 C ? A ? 205 CB 1
   ATOM 1980 CG1 . VAL A 262 ? 9.67031 23.56016 15.62327 1.000 17.69537 C ? A ? 205 CG1 1
   ATOM 1981 CG2 . VAL A 262 ? 10.41975 25.05925 13.67710 1.000 16.54560 C ? A ? 205 CG2 1
   ATOM 1982 N . ILE A 263 ? 6.98756 25.66147 12.84068 1.000 14.73042 N ? A ? 206 N 1
   ATOM 1983 CA . ILE A 263 ? 6.42069 26.63106 11.89635 1.000 14.42972 C ? A ? 206 CA 1
   ATOM 1984 C . ILE A 263 ? 6.88441 28.04040 12.20924 1.000 18.00393 C ? A ? 206 C 1
   ATOM 1985 O . ILE A 263 ? 6.68924 28.54694 13.32142 1.000 17.42497 O ? A ? 206 O 1
   ATOM 1986 CB . ILE A 263 ? 4.89024 26.53057 11.87223 1.000 17.82959 C ? A ? 206 CB 1
   ATOM 1987 CG1 . ILE A 263 ? 4.50583 25.22056 11.21446 1.000 21.80016 C ? A ? 206 CG1 1
   ATOM 1988 CG2 . ILE A 263 ? 4.27722 27.72802 11.06303 1.000 20.74327 C ? A ? 206 CG2 1
   ATOM 1989 CD1 . ILE A 263 ? 3.02203 24.93139 11.25775 1.000 26.07021 C ? A ? 206 CD1 1
   ATOM 1990 N . ILE A 264 ? 7.51743 28.68557 11.19889 1.000 15.18357 N ? A ? 207 N 1
   ATOM 1991 CA . ILE A 264 ? 7.94690 30.06773 11.25184 1.000 12.77803 C ? A ? 207 CA 1
   ATOM 1992 C . ILE A 264 ? 6.83557 30.90583 10.62742 1.000 17.99985 C ? A ? 207 C 1
   ATOM 1993 O . ILE A 264 ? 6.36286 30.56937 9.53579 1.000 20.42849 O ? A ? 207 O 1
   ATOM 1994 CB . ILE A 264 ? 9.23991 30.24664 10.43933 1.000 15.15189 C ? A ? 207 CB 1
   ATOM 1995 CG1 . ILE A 264 ? 10.38114 29.47503 11.11554 1.000 16.76002 C ? A ? 207 CG1 1
   ATOM 1996 CG2 . ILE A 264 ? 9.56158 31.80501 10.22613 1.000 17.38046 C ? A ? 207 CG2 1
   ATOM 1997 CD1 . ILE A 264 ? 11.54810 29.19449 10.10195 1.000 19.11449 C ? A ? 207 CD1 1
   ATOM 1998 N . VAL A 265 ? 6.40523 31.96563 11.31474 1.000 17.17253 N ? A ? 208 N 1
   ATOM 1999 CA . VAL A 265 ? 5.27641 32.76274 10.82675 1.000 18.82454 C ? A ? 208 CA 1
   ATOM 2000 C . VAL A 265 ? 5.68752 34.12962 10.30245 1.000 21.14198 C ? A ? 208 C 1
   ATOM 2001 O . VAL A 265 ? 4.84882 34.80550 9.67513 1.000 20.69043 O ? A ? 208 O 1
   ATOM 2002 CB . VAL A 265 ? 4.16547 32.91967 11.91121 1.000 18.22614 C ? A ? 208 CB 1
   ATOM 2003 CG1 . VAL A 265 ? 3.82191 31.56082 12.50276 1.000 21.69838 C ? A ? 208 CG1 1
   ATOM 2004 CG2 . VAL A 265 ? 4.61895 33.73916 13.01604 1.000 19.72198 C ? A ? 208 CG2 1
   ATOM 2005 N . ARG A 266 ? 6.91228 34.56408 10.54967 1.000 19.88449 N ? A ? 209 N 1
   ATOM 2006 CA . ARG A 266 ? 7.39139 35.87841 10.14945 1.000 20.97876 C ? A ? 209 CA 1
   ATOM 2007 C . ARG A 266 ? 8.89913 35.86976 10.20051 1.000 21.26643 C ? A ? 209 C 1
   ATOM 2008 O . ARG A 266 ? 9.51478 35.23865 11.09163 1.000 20.01811 O ? A ? 209 O 1
   ATOM 2009 CB . ARG A 266 ? 6.78532 36.95283 11.09918 1.000 21.96512 C ? A ? 209 CB 1
   ATOM 2010 CG . ARG A 266 ? 7.16009 38.44775 10.84029 1.000 25.39868 C ? A ? 209 CG 1
   ATOM 2011 CD . ARG A 266 ? 6.46591 39.33007 11.92246 1.000 23.33123 C ? A ? 209 CD 1
   ATOM 2012 NE . ARG A 266 ? 6.90754 40.71022 11.78406 1.000 29.66633 N ? A ? 209 NE 1
   ATOM 2013 CZ . ARG A 266 ? 6.17843 41.62836 11.16417 1.000 32.84216 C ? A ? 209 CZ 1
   ATOM 2014 NH1 . ARG A 266 ? 5.01682 41.32132 10.61067 1.000 35.17831 N ? A ? 209 NH1 1
   ATOM 2015 NH2 . ARG A 266 ? 6.61665 42.88578 11.12203 1.000 36.06459 N ? A ? 209 NH2 1
   ATOM 2016 N . VAL A 267 ? 9.52501 36.57452 9.26378 1.000 19.48004 N ? A ? 210 N 1
   ATOM 2017 CA . VAL A 267 ? 10.98343 36.75776 9.31542 1.000 19.52698 C ? A ? 210 CA 1
   ATOM 2018 C . VAL A 267 ? 11.26882 38.24321 9.19398 1.000 22.16701 C ? A ? 210 C 1
   ATOM 2019 O . VAL A 267 ? 10.66291 38.89133 8.33603 1.000 24.42501 O ? A ? 210 O 1
   ATOM 2020 CB . VAL A 267 ? 11.66312 35.97820 8.17423 1.000 22.04477 C ? A ? 210 CB 1
   ATOM 2021 CG1 . VAL A 267 ? 13.15062 36.31756 8.20205 1.000 24.15468 C ? A ? 210 CG1 1
   ATOM 2022 CG2 . VAL A 267 ? 11.46827 34.46516 8.32653 1.000 22.32055 C ? A ? 210 CG2 1
   ATOM 2023 N . GLU A 268 ? 12.09791 38.79223 10.08862 1.000 18.19465 N ? A ? 211 N 1
   ATOM 2024 CA . GLU A 268 ? 12.60289 40.16214 9.94479 1.000 24.24488 C ? A ? 211 CA 1
   ATOM 2025 C . GLU A 268 ? 14.12825 40.18776 9.88354 1.000 22.62266 C ? A ? 211 C 1
   ATOM 2026 O . GLU A 268 ? 14.82081 39.40171 10.54416 1.000 23.33317 O ? A ? 211 O 1
   ATOM 2027 CB . GLU A 268 ? 12.20949 41.06519 11.10553 1.000 23.35479 C ? A ? 211 CB 1
   ATOM 2028 CG . GLU A 268 ? 10.69949 41.28346 11.21075 1.000 27.10925 C ? A ? 211 CG 1
   ATOM 2029 CD . GLU A 268 ? 10.23975 41.87815 12.58179 1.000 24.30219 C ? A ? 211 CD 1
   ATOM 2030 OE1 . GLU A 268 ? 11.03402 42.03504 13.53886 1.000 24.95461 O ? A ? 211 OE1 1
   ATOM 2031 OE2 . GLU A 268 ? 9.03322 42.21523 12.65636 1.000 29.95742 O ? A ? 211 OE2 1
   ATOM 2032 N A ILE A 269 ? 14.64263 41.15311 9.10993 0.451 24.04250 N ? A ? 212 N 1
   ATOM 2033 CA A ILE A 269 ? 16.06198 41.46610 9.00215 0.451 25.45482 C ? A ? 212 CA 1
   ATOM 2034 C A ILE A 269 ? 16.22585 42.90050 9.46098 0.451 26.49005 C ? A ? 212 C 1
   ATOM 2035 O A ILE A 269 ? 15.61396 43.80812 8.87841 0.451 28.59307 O ? A ? 212 O 1
   ATOM 2036 CB A ILE A 269 ? 16.56640 41.32672 7.56117 0.451 25.69124 C ? A ? 212 CB 1
   ATOM 2037 CG1 A ILE A 269 ? 16.22280 39.94511 7.01092 0.451 26.24183 C ? A ? 212 CG1 1
   ATOM 2038 CG2 A ILE A 269 ? 18.04886 41.75274 7.48330 0.451 26.11189 C ? A ? 212 CG2 1
   ATOM 2039 CD1 A ILE A 269 ? 16.55780 38.83031 7.99819 0.451 24.01729 C ? A ? 212 CD1 1
   ATOM 2040 N B ILE A 269 ? 14.66889 41.12018 9.09624 0.549 24.03291 N ? A ? 212 N 1
   ATOM 2041 CA B ILE A 269 ? 16.10012 41.38347 9.05984 0.549 25.44241 C ? A ? 212 CA 1
   ATOM 2042 C B ILE A 269 ? 16.27220 42.84820 9.42771 0.549 26.48472 C ? A ? 212 C 1
   ATOM 2043 O B ILE A 269 ? 15.67762 43.71924 8.77686 0.549 28.56357 O ? A ? 212 O 1
   ATOM 2044 CB B ILE A 269 ? 16.70317 41.06769 7.68200 0.549 25.42409 C ? A ? 212 CB 1
   ATOM 2045 CG1 B ILE A 269 ? 16.35493 39.62407 7.25523 0.549 26.43631 C ? A ? 212 CG1 1
   ATOM 2046 CG2 B ILE A 269 ? 18.19120 41.37759 7.68469 0.549 25.90185 C ? A ? 212 CG2 1
   ATOM 2047 CD1 B ILE A 269 ? 17.56993 38.67661 6.97124 0.549 24.63469 C ? A ? 212 CD1 1
   ATOM 2048 N . ASN A 270 ? 16.97143 43.09533 10.54030 1.000 25.94052 N ? A ? 213 N 1
   ATOM 2049 CA . ASN A 270 ? 17.06985 44.39762 11.21789 1.000 30.01527 C ? A ? 213 CA 1
   ATOM 2050 C . ASN A 270 ? 15.73430 45.08975 11.36671 1.000 29.93883 C ? A ? 213 C 1
   ATOM 2051 O . ASN A 270 ? 15.58207 46.29120 11.04222 1.000 33.70101 O ? A ? 213 O 1
   ATOM 2052 CB . ASN A 270 ? 18.03759 45.33152 10.54730 1.000 31.77676 C ? A ? 213 CB 1
   ATOM 2053 CG . ASN A 270 ? 19.20175 45.69165 11.47345 1.000 43.57308 C ? A ? 213 CG 1
   ATOM 2054 OD1 . ASN A 270 ? 19.46591 44.98956 12.51707 1.000 28.78297 O ? A ? 213 OD1 1
   ATOM 2055 ND2 . ASN A 270 ? 19.93460 46.75671 11.09590 1.000 35.43485 N ? A ? 213 ND2 1
   ATOM 2056 N A GLY A 271 ? 14.75490 44.32706 11.85729 0.581 30.29044 N ? A ? 214 N 1
   ATOM 2057 CA A GLY A 271 ? 13.41105 44.80392 12.15405 0.581 30.98182 C ? A ? 214 CA 1
   ATOM 2058 C A GLY A 271 ? 12.49443 44.94630 10.96282 0.581 30.84513 C ? A ? 214 C 1
   ATOM 2059 O A GLY A 271 ? 11.28050 45.19724 11.13447 0.581 30.91151 O ? A ? 214 O 1
   ATOM 2060 N B GLY A 271 ? 14.76599 44.33344 11.86271 0.419 30.31785 N ? A ? 214 N 1
   ATOM 2061 CA B GLY A 271 ? 13.45217 44.86234 12.14915 0.419 31.00825 C ? A ? 214 CA 1
   ATOM 2062 C B GLY A 271 ? 12.66470 45.28566 10.94066 0.419 31.15145 C ? A ? 214 C 1
   ATOM 2063 O B GLY A 271 ? 11.74749 46.10325 11.07138 0.419 31.82823 O ? A ? 214 O 1
   ATOM 2064 N . GLN A 272 ? 13.00325 44.77357 9.76158 1.000 26.19614 N ? A ? 215 N 1
   ATOM 2065 CA . GLN A 272 ? 12.18517 44.93580 8.57215 1.000 31.49731 C ? A ? 215 CA 1
   ATOM 2066 C . GLN A 272 ? 11.65457 43.58202 8.16603 1.000 29.41867 C ? A ? 215 C 1
   ATOM 2067 O . GLN A 272 ? 12.43124 42.65203 7.92301 1.000 26.47645 O ? A ? 215 O 1
   ATOM 2068 CB . GLN A 272 ? 12.95546 45.56023 7.40980 1.000 34.79929 C ? A ? 215 CB 1
   ATOM 2069 CG . GLN A 272 ? 13.61338 46.87468 7.78344 1.000 47.79647 C ? A ? 215 CG 1
   ATOM 2070 CD . GLN A 272 ? 12.57152 47.92190 8.07083 1.000 55.33719 C ? A ? 215 CD 1
   ATOM 2071 OE1 . GLN A 272 ? 12.51385 48.46999 9.17552 1.000 58.45545 O ? A ? 215 OE1 1
   ATOM 2072 NE2 . GLN A 272 ? 11.70542 48.17871 7.08439 1.000 61.21852 N ? A ? 215 NE2 1
   ATOM 2073 N . ASP A 273 ? 10.32820 43.49688 8.09289 1.000 29.84484 N ? A ? 216 N 1
   ATOM 2074 CA . ASP A 273 ? 9.61460 42.32595 7.64667 1.000 30.84855 C ? A ? 216 CA 1
   ATOM 2075 C . ASP A 273 ? 10.01549 41.97326 6.21773 1.000 33.94327 C ? A ? 216 C 1
   ATOM 2076 O . ASP A 273 ? 10.12226 42.85858 5.34585 1.000 29.50465 O ? A ? 216 O 1
   ATOM 2077 CB . ASP A 273 ? 8.12003 42.62627 7.75272 1.000 33.25195 C ? A ? 216 CB 1
   ATOM 2078 CG . ASP A 273 ? 7.24575 41.47531 7.33404 1.000 36.67519 C ? A ? 216 CG 1
   ATOM 2079 OD1 . ASP A 273 ? 7.75345 40.35372 7.13436 1.000 31.59551 O ? A ? 216 OD1 1
   ATOM 2080 OD2 . ASP A 273 ? 6.01975 41.69622 7.21194 1.000 39.40395 O ? A ? 216 OD2 1
   ATOM 2081 N . LEU A 274 ? 10.24891 40.66718 5.96408 1.000 27.40991 N ? A ? 217 N 1
   ATOM 2082 CA . LEU A 274 ? 10.51501 40.28350 4.56802 1.000 29.44905 C ? A ? 217 CA 1
   ATOM 2083 C . LEU A 274 ? 9.25031 40.23757 3.74153 1.000 32.09087 C ? A ? 217 C 1
   ATOM 2084 O . LEU A 274 ? 9.32976 40.22894 2.51185 1.000 35.26495 O ? A ? 217 O 1
   ATOM 2085 CB . LEU A 274 ? 11.18718 38.91215 4.44635 1.000 28.95995 C ? A ? 217 CB 1
   ATOM 2086 CG . LEU A 274 ? 12.57523 38.76241 5.05815 1.000 26.34260 C ? A ? 217 CG 1
   ATOM 2087 CD1 . LEU A 274 ? 13.07998 37.34887 4.68282 1.000 26.69137 C ? A ? 217 CD1 1
   ATOM 2088 CD2 . LEU A 274 ? 13.54939 39.79434 4.52709 1.000 31.24672 C ? A ? 217 CD2 1
   ATOM 2089 N . LYS A 275 ? 8.10049 40.15565 4.37903 1.000 32.70038 N ? A ? 218 N 1
   ATOM 2090 CA . LYS A 275 ? 6.80826 40.32239 3.72142 1.000 34.23211 C ? A ? 218 CA 1
   ATOM 2091 C . LYS A 275 ? 6.51156 39.23053 2.68444 1.000 34.54724 C ? A ? 218 C 1
   ATOM 2092 O . LYS A 275 ? 5.80772 39.46351 1.69867 1.000 34.65787 O ? A ? 218 O 1
   ATOM 2093 CB . LYS A 275 ? 6.70172 41.72996 3.09855 1.000 36.32934 C ? A ? 218 CB 1
   ATOM 2094 CG . LYS A 275 ? 6.85214 42.83681 4.12791 1.000 45.29605 C ? A ? 218 CG 1
   ATOM 2095 CD . LYS A 275 ? 6.77989 44.25771 3.48403 1.000 51.73234 C ? A ? 218 CD 1
   ATOM 2096 CE . LYS A 275 ? 7.32472 45.35145 4.43517 1.000 59.38972 C ? A ? 218 CE 1
   ATOM 2097 NZ . LYS A 275 ? 8.82893 45.26073 4.67922 1.000 59.98377 N ? A ? 218 NZ 1
   ATOM 2098 N A MET A 276 ? 7.11140 38.05353 2.83881 0.474 30.61854 N ? A ? 219 N 1
   ATOM 2099 CA A MET A 276 ? 6.75530 36.95759 1.95972 0.474 30.27787 C ? A ? 219 CA 1
   ATOM 2100 C A MET A 276 ? 5.57740 36.23971 2.59872 0.474 29.98693 C ? A ? 219 C 1
   ATOM 2101 O A MET A 276 ? 5.34154 36.37969 3.79790 0.474 29.71313 O ? A ? 219 O 1
   ATOM 2102 CB A MET A 276 ? 7.95969 36.02666 1.74648 0.474 30.79721 C ? A ? 219 CB 1
   ATOM 2103 CG A MET A 276 ? 9.29386 36.76481 1.92309 0.474 30.69287 C ? A ? 219 CG 1
   ATOM 2104 SD A MET A 276 ? 10.82826 35.88919 1.53205 0.474 29.30156 S ? A ? 219 SD 1
   ATOM 2105 CE A MET A 276 ? 11.02376 36.44874 -0.14255 0.474 28.23890 C ? A ? 219 CE 1
   ATOM 2106 N B MET A 276 ? 6.91730 37.98787 2.95540 0.526 30.44955 N ? A ? 219 N 1
   ATOM 2107 CA B MET A 276 ? 6.55139 36.91404 2.04255 0.526 30.20062 C ? A ? 219 CA 1
   ATOM 2108 C B MET A 276 ? 5.32113 36.16603 2.54407 0.526 29.93322 C ? A ? 219 C 1
   ATOM 2109 O B MET A 276 ? 4.98016 36.22026 3.72320 0.526 29.73138 O ? A ? 219 O 1
   ATOM 2110 CB B MET A 276 ? 7.70668 35.93019 1.85402 0.526 30.74229 C ? A ? 219 CB 1
   ATOM 2111 CG B MET A 276 ? 8.79889 36.45490 0.97963 0.526 30.41047 C ? A ? 219 CG 1
   ATOM 2112 SD B MET A 276 ? 10.10983 35.25199 0.98527 0.526 31.18649 S ? A ? 219 SD 1
   ATOM 2113 CE B MET A 276 ? 9.47944 34.09770 -0.13982 0.526 31.15218 C ? A ? 219 CE 1
   ATOM 2114 N A ASP A 277 ? 4.79910 35.51943 1.78861 0.474 30.54439 N ? A ? 220 N 1
   ATOM 2115 CA A ASP A 277 ? 3.73238 34.71275 2.36710 0.474 30.19925 C ? A ? 220 CA 1
   ATOM 2116 C A ASP A 277 ? 4.38305 33.66563 3.24804 0.474 28.45935 C ? A ? 220 C 1
   ATOM 2117 O A ASP A 277 ? 5.27537 32.95531 2.79092 0.474 27.35731 O ? A ? 220 O 1
   ATOM 2118 CB A ASP A 277 ? 2.89400 34.01269 1.30232 0.474 31.35708 C ? A ? 220 CB 1
   ATOM 2119 CG A ASP A 277 ? 1.72316 33.22530 1.90704 0.474 31.97070 C ? A ? 220 CG 1
   ATOM 2120 OD1 A ASP A 277 ? 0.62923 33.81714 2.04512 0.474 36.41624 O ? A ? 220 OD1 1
   ATOM 2121 OD2 A ASP A 277 ? 1.88087 32.01831 2.25055 0.474 31.64053 O ? A ? 220 OD2 1
   ATOM 2122 N B ASP A 277 ? 4.63983 35.48218 1.62123 0.526 30.49752 N ? A ? 220 N 1
   ATOM 2123 CA B ASP A 277 ? 3.68844 34.45094 2.01233 0.526 30.23446 C ? A ? 220 CA 1
   ATOM 2124 C B ASP A 277 ? 4.40452 33.59105 3.04625 0.526 28.63711 C ? A ? 220 C 1
   ATOM 2125 O B ASP A 277 ? 5.57685 33.26769 2.85352 0.526 27.29961 O ? A ? 220 O 1
   ATOM 2126 CB B ASP A 277 ? 3.28397 33.62504 0.78055 0.526 30.06583 C ? A ? 220 CB 1
   ATOM 2127 CG B ASP A 277 ? 2.12502 32.67947 1.04358 0.526 32.66934 C ? A ? 220 CG 1
   ATOM 2128 OD1 B ASP A 277 ? 2.14339 31.91614 2.04954 0.526 31.84567 O ? A ? 220 OD1 1
   ATOM 2129 OD2 B ASP A 277 ? 1.17988 32.68312 0.21876 0.526 38.01756 O ? A ? 220 OD2 1
   ATOM 2130 N A CYS A 278 ? 3.94547 33.58125 4.50191 0.474 28.12037 N ? A ? 221 N 1
   ATOM 2131 CA A CYS A 278 ? 4.68099 32.78829 5.47859 0.474 26.00114 C ? A ? 221 CA 1
   ATOM 2132 C A CYS A 278 ? 4.82310 31.31567 5.09087 0.474 25.98258 C ? A ? 221 C 1
   ATOM 2133 O A CYS A 278 ? 5.70026 30.64061 5.63785 0.474 22.69317 O ? A ? 221 O 1
   ATOM 2134 CB A CYS A 278 ? 4.04191 32.91756 6.86540 0.474 26.10636 C ? A ? 221 CB 1
   ATOM 2135 SG A CYS A 278 ? 2.32995 32.37402 6.88773 0.474 29.52741 S ? A ? 221 SG 1
   ATOM 2136 N B CYS A 278 ? 3.75759 33.33608 4.18971 0.526 28.20654 N ? A ? 221 N 1
   ATOM 2137 CA B CYS A 278 ? 4.50286 32.69352 5.27072 0.526 26.20853 C ? A ? 221 CA 1
   ATOM 2138 C B CYS A 278 ? 4.71281 31.21313 5.01950 0.526 26.01208 C ? A ? 221 C 1
   ATOM 2139 O B CYS A 278 ? 5.60842 30.62345 5.63532 0.526 22.68080 O ? A ? 221 O 1
   ATOM 2140 CB B CYS A 278 ? 3.84717 32.91499 6.64139 0.526 26.72320 C ? A ? 221 CB 1
   ATOM 2141 SG B CYS A 278 ? 2.20362 32.22227 6.81787 0.526 29.46861 S ? A ? 221 SG 1
   ATOM 2142 N A LYS A 279 ? 4.01058 30.78090 4.16938 0.474 25.48250 N ? A ? 222 N 1
   ATOM 2143 CA A LYS A 279 ? 4.24873 29.40317 3.73405 0.474 24.77993 C ? A ? 222 CA 1
   ATOM 2144 C A LYS A 279 ? 5.61793 29.25364 3.09238 0.474 23.53308 C ? A ? 222 C 1
   ATOM 2145 O A LYS A 279 ? 6.21046 28.17100 3.14091 0.474 23.19622 O ? A ? 222 O 1
   ATOM 2146 CB A LYS A 279 ? 3.16370 28.94722 2.74820 0.474 26.67677 C ? A ? 222 CB 1
   ATOM 2147 CG A LYS A 279 ? 1.76965 28.77622 3.35992 0.474 27.88620 C ? A ? 222 CG 1
   ATOM 2148 CD A LYS A 279 ? 0.73870 28.26561 2.32047 0.474 31.27308 C ? A ? 222 CD 1
   ATOM 2149 CE A LYS A 279 ? -0.64947 28.02770 2.95430 0.474 34.88400 C ? A ? 222 CE 1
   ATOM 2150 NZ A LYS A 279 ? -0.71831 26.92400 3.96598 0.474 33.14218 N ? A ? 222 NZ 1
   ATOM 2151 N B LYS A 279 ? 3.94222 30.58220 4.12774 0.526 25.43378 N ? A ? 222 N 1
   ATOM 2152 CA B LYS A 279 ? 4.32355 29.22648 3.75513 0.526 24.61376 C ? A ? 222 CA 1
   ATOM 2153 C B LYS A 279 ? 5.67156 29.20185 3.06375 0.526 23.54023 C ? A ? 222 C 1
   ATOM 2154 O B LYS A 279 ? 6.31453 28.15163 3.07280 0.526 23.19211 O ? A ? 222 O 1
   ATOM 2155 CB B LYS A 279 ? 3.26723 28.56064 2.85397 0.526 26.28748 C ? A ? 222 CB 1
   ATOM 2156 CG B LYS A 279 ? 1.92876 28.25802 3.56134 0.526 27.43177 C ? A ? 222 CG 1
   ATOM 2157 CD B LYS A 279 ? 0.96300 27.44028 2.66512 0.526 30.22845 C ? A ? 222 CD 1
   ATOM 2158 CE B LYS A 279 ? -0.46988 27.48260 3.23181 0.526 33.61311 C ? A ? 222 CE 1
   ATOM 2159 NZ B LYS A 279 ? -0.95367 28.90380 3.33478 0.526 35.35919 N ? A ? 222 NZ 1
   ATOM 2160 N . GLU A 280 ? 6.12514 30.32844 2.48824 1.000 20.82280 N ? A ? 223 N 1
   ATOM 2161 CA . GLU A 280 ? 7.45390 30.29727 1.86342 1.000 25.10165 C ? A ? 223 CA 1
   ATOM 2162 C . GLU A 280 ? 8.54026 29.99242 2.90158 1.000 20.26828 C ? A ? 223 C 1
   ATOM 2163 O . GLU A 280 ? 9.52247 29.34850 2.57209 1.000 20.31692 O ? A ? 223 O 1
   ATOM 2164 CB . GLU A 280 ? 7.79464 31.62631 1.22759 1.000 22.65688 C ? A ? 223 CB 1
   ATOM 2165 CG . GLU A 280 ? 6.85450 31.94921 0.04726 1.000 40.68647 C ? A ? 223 CG 1
   ATOM 2166 CD . GLU A 280 ? 7.13736 31.18963 -1.25810 1.000 36.28437 C ? A ? 223 CD 1
   ATOM 2167 OE1 . GLU A 280 ? 8.00734 30.29467 -1.33424 1.000 31.23271 O ? A ? 223 OE1 1
   ATOM 2168 OE2 . GLU A 280 ? 6.44604 31.47099 -2.27193 1.000 36.60195 O ? A ? 223 OE2 1
   ATOM 2169 N . TYR A 281 ? 8.31683 30.42362 4.15018 1.000 19.66643 N ? A ? 224 N 1
   ATOM 2170 CA . TYR A 281 ? 9.30759 30.22570 5.23230 1.000 19.47316 C ? A ? 224 CA 1
   ATOM 2171 C . TYR A 281 ? 9.43577 28.76627 5.61824 1.000 19.59529 C ? A ? 224 C 1
   ATOM 2172 O . TYR A 281 ? 10.43591 28.36312 6.23479 1.000 18.04420 O ? A ? 224 O 1
   ATOM 2173 CB . TYR A 281 ? 8.85017 31.02118 6.46095 1.000 19.35483 C ? A ? 224 CB 1
   ATOM 2174 CG . TYR A 281 ? 8.75602 32.53497 6.19454 1.000 19.64121 C ? A ? 224 CG 1
   ATOM 2175 CD1 . TYR A 281 ? 9.73331 33.16759 5.45530 1.000 21.55909 C ? A ? 224 CD1 1
   ATOM 2176 CD2 . TYR A 281 ? 7.70122 33.30203 6.71743 1.000 21.81186 C ? A ? 224 CD2 1
   ATOM 2177 CE1 . TYR A 281 ? 9.67040 34.52897 5.16189 1.000 24.25376 C ? A ? 224 CE1 1
   ATOM 2178 CE2 . TYR A 281 ? 7.63539 34.69957 6.48977 1.000 23.06646 C ? A ? 224 CE2 1
   ATOM 2179 CZ . TYR A 281 ? 8.65089 35.28984 5.70926 1.000 25.23975 C ? A ? 224 CZ 1
   ATOM 2180 OH . TYR A 281 ? 8.57158 36.62562 5.43692 1.000 25.65384 O ? A ? 224 OH 1
   ATOM 2181 N . ASN A 282 ? 8.41433 27.96560 5.32193 1.000 18.11370 N ? A ? 225 N 1
   ATOM 2182 CA . ASN A 282 ? 8.34147 26.57173 5.72228 1.000 15.47951 C ? A ? 225 CA 1
   ATOM 2183 C . ASN A 282 ? 8.19643 25.65475 4.52506 1.000 15.78128 C ? A ? 225 C 1
   ATOM 2184 O . ASN A 282 ? 7.59782 24.58649 4.60890 1.000 17.97015 O ? A ? 225 O 1
   ATOM 2185 CB . ASN A 282 ? 7.16869 26.37494 6.68925 1.000 16.54174 C ? A ? 225 CB 1
   ATOM 2186 CG . ASN A 282 ? 7.23930 27.40821 7.83883 1.000 17.68594 C ? A ? 225 CG 1
   ATOM 2187 OD1 . ASN A 282 ? 8.17321 27.39589 8.67052 1.000 16.49792 O ? A ? 225 OD1 1
   ATOM 2188 ND2 . ASN A 282 ? 6.33622 28.39573 7.79891 1.000 20.78346 N ? A ? 225 ND2 1
   ATOM 2189 N . TYR A 283 ? 8.74000 26.07682 3.39094 1.000 20.87674 N ? A ? 226 N 1
   ATOM 2190 CA . TYR A 283 ? 8.68936 25.31745 2.13993 1.000 21.25348 C ? A ? 226 CA 1
   ATOM 2191 C . TYR A 283 ? 10.02734 24.54967 1.95823 1.000 19.44917 C ? A ? 226 C 1
   ATOM 2192 O . TYR A 283 ? 11.03260 25.17347 1.67718 1.000 23.15655 O ? A ? 226 O 1
   ATOM 2193 CB . TYR A 283 ? 8.51649 26.35132 1.02896 1.000 22.74413 C ? A ? 226 CB 1
   ATOM 2194 CG . TYR A 283 ? 8.58991 25.66771 -0.28046 1.000 25.16565 C ? A ? 226 CG 1
   ATOM 2195 CD1 . TYR A 283 ? 7.72202 24.63745 -0.56106 1.000 24.75903 C ? A ? 226 CD1 1
   ATOM 2196 CD2 . TYR A 283 ? 9.57465 26.01124 -1.19407 1.000 28.88727 C ? A ? 226 CD2 1
   ATOM 2197 CE1 . TYR A 283 ? 7.80382 23.93996 -1.80410 1.000 30.33739 C ? A ? 226 CE1 1
   ATOM 2198 CE2 . TYR A 283 ? 9.68729 25.33146 -2.40096 1.000 34.19640 C ? A ? 226 CE2 1
   ATOM 2199 CZ . TYR A 283 ? 8.78307 24.31520 -2.69967 1.000 35.09543 C ? A ? 226 CZ 1
   ATOM 2200 OH . TYR A 283 ? 8.90096 23.68269 -3.89771 1.000 46.81025 O ? A ? 226 OH 1
   ATOM 2201 N A ASP A 284 ? 10.04348 23.24177 2.11526 0.912 20.39471 N ? A ? 227 N 1
   ATOM 2202 CA A ASP A 284 ? 8.85163 22.38573 2.30192 0.912 20.67794 C ? A ? 227 CA 1
   ATOM 2203 C A ASP A 284 ? 8.61095 21.91483 3.76101 0.912 20.70801 C ? A ? 227 C 1
   ATOM 2204 O A ASP A 284 ? 7.66817 21.17878 4.07526 0.912 20.11810 O ? A ? 227 O 1
   ATOM 2205 CB A ASP A 284 ? 8.91789 21.16259 1.33736 0.912 21.69657 C ? A ? 227 CB 1
   ATOM 2206 CG A ASP A 284 ? 10.13476 20.28585 1.53831 0.912 25.52174 C ? A ? 227 CG 1
   ATOM 2207 OD1 A ASP A 284 ? 11.02615 20.64934 2.31799 0.912 22.49614 O ? A ? 227 OD1 1
   ATOM 2208 OD2 A ASP A 284 ? 10.22903 19.19795 0.88968 0.912 27.76332 O ? A ? 227 OD2 1
   ATOM 2209 N B ASP A 284 ? 10.00961 23.22153 2.08012 0.088 20.29752 N ? A ? 227 N 1
   ATOM 2210 CA B ASP A 284 ? 8.79755 22.43116 2.26702 0.088 20.67575 C ? A ? 227 CA 1
   ATOM 2211 C B ASP A 284 ? 8.54169 22.11522 3.73556 0.088 20.56063 C ? A ? 227 C 1
   ATOM 2212 O B ASP A 284 ? 7.50606 21.55146 4.08311 0.088 20.42918 O ? A ? 227 O 1
   ATOM 2213 CB B ASP A 284 ? 8.88091 21.12784 1.45991 0.088 21.69381 C ? A ? 227 CB 1
   ATOM 2214 CG B ASP A 284 ? 10.08997 20.27633 1.83215 0.088 22.40270 C ? A ? 227 CG 1
   ATOM 2215 OD1 B ASP A 284 ? 10.13928 19.75554 2.96774 0.088 22.57039 O ? A ? 227 OD1 1
   ATOM 2216 OD2 B ASP A 284 ? 10.98737 20.11082 0.97884 0.088 23.62741 O ? A ? 227 OD2 1
   ATOM 2217 N A LYS A 285 ? 9.47092 22.36705 4.65276 0.912 19.06865 N ? A ? 228 N 1
   ATOM 2218 CA A LYS A 285 ? 9.34309 22.07617 6.08245 0.912 17.10080 C ? A ? 228 CA 1
   ATOM 2219 C A LYS A 285 ? 10.30732 23.05095 6.74128 0.912 17.78572 C ? A ? 228 C 1
   ATOM 2220 O A LYS A 285 ? 11.12351 23.65754 6.03663 0.912 17.39583 O ? A ? 228 O 1
   ATOM 2221 CB A LYS A 285 ? 9.73843 20.63684 6.46494 0.912 19.59039 C ? A ? 228 CB 1
   ATOM 2222 CG A LYS A 285 ? 11.09998 20.26606 6.06975 0.912 20.15394 C ? A ? 228 CG 1
   ATOM 2223 CD A LYS A 285 ? 11.33359 18.80444 6.32859 0.912 23.59604 C ? A ? 228 CD 1
   ATOM 2224 CE A LYS A 285 ? 12.69450 18.41329 5.82352 0.912 24.65517 C ? A ? 228 CE 1
   ATOM 2225 NZ A LYS A 285 ? 12.57123 18.35031 4.29651 0.912 27.93257 N ? A ? 228 NZ 1
   ATOM 2226 N B LYS A 285 ? 9.48212 22.49237 4.59469 0.088 19.33923 N ? A ? 228 N 1
   ATOM 2227 CA B LYS A 285 ? 9.32213 22.32896 6.03481 0.088 17.51244 C ? A ? 228 CA 1
   ATOM 2228 C B LYS A 285 ? 10.26310 23.30663 6.73236 0.088 18.00886 C ? A ? 228 C 1
   ATOM 2229 O B LYS A 285 ? 10.89846 24.14983 6.09089 0.088 17.55508 O ? A ? 228 O 1
   ATOM 2230 CB B LYS A 285 ? 9.58038 20.87803 6.45548 0.088 19.79546 C ? A ? 228 CB 1
   ATOM 2231 CG B LYS A 285 ? 10.98877 20.39178 6.18090 0.088 20.05455 C ? A ? 228 CG 1
   ATOM 2232 CD B LYS A 285 ? 11.17520 18.95909 6.64676 0.088 21.71487 C ? A ? 228 CD 1
   ATOM 2233 CE B LYS A 285 ? 12.58252 18.47859 6.35915 0.088 23.39486 C ? A ? 228 CE 1
   ATOM 2234 NZ B LYS A 285 ? 12.86273 18.52861 4.90008 0.088 25.42265 N ? A ? 228 NZ 1
   ATOM 2235 N A SER A 286 ? 10.17192 23.25295 8.06313 0.912 15.43044 N ? A ? 229 N 1
   ATOM 2236 CA A SER A 286 ? 11.23144 23.92795 8.84480 0.912 14.06598 C ? A ? 229 CA 1
   ATOM 2237 C A SER A 286 ? 11.57527 23.02373 10.01336 0.912 15.84660 C ? A ? 229 C 1
   ATOM 2238 O A SER A 286 ? 10.67862 22.45770 10.63325 0.912 14.02232 O ? A ? 229 O 1
   ATOM 2239 CB A SER A 286 ? 10.76111 25.29271 9.43361 0.912 16.21148 C ? A ? 229 CB 1
   ATOM 2240 OG A SER A 286 ? 10.45246 26.17076 8.35781 0.912 17.39890 O ? A ? 229 OG 1
   ATOM 2241 N B SER A 286 ? 10.34130 23.19897 8.05558 0.088 15.70797 N ? A ? 229 N 1
   ATOM 2242 CA B SER A 286 ? 11.28376 23.97870 8.85236 0.088 14.18021 C ? A ? 229 CA 1
   ATOM 2243 C B SER A 286 ? 11.59581 23.16586 10.09511 0.088 15.88919 C ? A ? 229 C 1
   ATOM 2244 O B SER A 286 ? 10.68652 22.84904 10.86543 0.088 14.65585 O ? A ? 229 O 1
   ATOM 2245 CB B SER A 286 ? 10.70849 25.34450 9.23030 0.088 16.16600 C ? A ? 229 CB 1
   ATOM 2246 OG B SER A 286 ? 10.52276 26.14888 8.08192 0.088 17.44551 O ? A ? 229 OG 1
   ATOM 2247 N . ILE A 287 ? 12.86519 22.81659 10.29113 1.000 14.35329 N ? A ? 230 N 1
   ATOM 2248 CA . ILE A 287 ? 13.21846 21.84643 11.32198 1.000 13.11091 C ? A ? 230 CA 1
   ATOM 2249 C . ILE A 287 ? 14.32389 22.42356 12.18561 1.000 13.50758 C ? A ? 230 C 1
   ATOM 2250 O . ILE A 287 ? 15.06130 23.32867 11.77533 1.000 14.53440 O ? A ? 230 O 1
   ATOM 2251 CB . ILE A 287 ? 13.74418 20.49507 10.73455 1.000 11.90294 C ? A ? 230 CB 1
   ATOM 2252 CG1 . ILE A 287 ? 15.06677 20.73327 9.95299 1.000 12.94981 C ? A ? 230 CG1 1
   ATOM 2253 CG2 . ILE A 287 ? 12.70181 19.89234 9.76654 1.000 15.29154 C ? A ? 230 CG2 1
   ATOM 2254 CD1 . ILE A 287 ? 15.71792 19.30144 9.51583 1.000 12.83361 C ? A ? 230 CD1 1
   ATOM 2255 N A VAL A 288 ? 14.44523 21.88138 13.40771 0.448 13.46928 N ? A ? 231 N 1
   ATOM 2256 CA A VAL A 288 ? 15.53333 22.25586 14.31261 0.448 12.38006 C ? A ? 231 CA 1
   ATOM 2257 C A VAL A 288 ? 16.54314 21.11488 14.25842 0.448 15.05322 C ? A ? 231 C 1
   ATOM 2258 O A VAL A 288 ? 16.20246 19.96700 14.58253 0.448 16.55162 O ? A ? 231 O 1
   ATOM 2259 CB A VAL A 288 ? 15.04689 22.48121 15.75414 0.448 14.42732 C ? A ? 231 CB 1
   ATOM 2260 CG1 A VAL A 288 ? 16.10773 23.36516 16.54460 0.448 13.46679 C ? A ? 231 CG1 1
   ATOM 2261 CG2 A VAL A 288 ? 13.67506 23.16319 15.72232 0.448 13.92435 C ? A ? 231 CG2 1
   ATOM 2262 N B VAL A 288 ? 14.46793 21.84211 13.39085 0.552 13.48432 N ? A ? 231 N 1
   ATOM 2263 CA B VAL A 288 ? 15.51713 22.23832 14.33664 0.552 12.24026 C ? A ? 231 CA 1
   ATOM 2264 C B VAL A 288 ? 16.55194 21.11316 14.30851 0.552 15.05712 C ? A ? 231 C 1
   ATOM 2265 O B VAL A 288 ? 16.23043 19.97334 14.68100 0.552 16.49985 O ? A ? 231 O 1
   ATOM 2266 CB B VAL A 288 ? 14.96191 22.45090 15.75871 0.552 14.38190 C ? A ? 231 CB 1
   ATOM 2267 CG1 B VAL A 288 ? 16.12585 22.64642 16.80544 0.552 14.52642 C ? A ? 231 CG1 1
   ATOM 2268 CG2 B VAL A 288 ? 14.01953 23.71017 15.72383 0.552 13.08657 C ? A ? 231 CG2 1
   ATOM 2269 N . ASP A 289 ? 17.77056 21.42934 13.85861 1.000 13.86896 N ? A ? 232 N 1
   ATOM 2270 CA . ASP A 289 ? 18.73860 20.34498 13.45811 1.000 12.85581 C ? A ? 232 CA 1
   ATOM 2271 C . ASP A 289 ? 20.13673 20.57115 13.98912 1.000 15.22132 C ? A ? 232 C 1
   ATOM 2272 O . ASP A 289 ? 20.90649 21.31311 13.38354 1.000 15.23256 O ? A ? 232 O 1
   ATOM 2273 CB . ASP A 289 ? 18.76411 20.26567 11.92667 1.000 14.69531 C ? A ? 232 CB 1
   ATOM 2274 CG . ASP A 289 ? 19.67046 19.11093 11.47596 1.000 16.99603 C ? A ? 232 CG 1
   ATOM 2275 OD1 . ASP A 289 ? 20.12543 18.32738 12.36058 1.000 16.05311 O ? A ? 232 OD1 1
   ATOM 2276 OD2 . ASP A 289 ? 19.89387 18.97876 10.27038 1.000 19.09881 O ? A ? 232 OD2 1
   ATOM 2277 N . SER A 290 ? 20.49549 19.91466 15.11669 1.000 15.49231 N ? A ? 233 N 1
   ATOM 2278 CA . SER A 290 ? 21.85738 20.11641 15.65790 1.000 14.32425 C ? A ? 233 CA 1
   ATOM 2279 C . SER A 290 ? 22.93435 19.50981 14.76326 1.000 14.05932 C ? A ? 233 C 1
   ATOM 2280 O . SER A 290 ? 24.13099 19.79734 14.96362 1.000 15.47482 O ? A ? 233 O 1
   ATOM 2281 CB . SER A 290 ? 21.94569 19.46515 16.99569 1.000 13.46492 C ? A ? 233 CB 1
   ATOM 2282 OG . SER A 290 ? 21.76937 18.02995 16.89995 1.000 14.37721 O ? A ? 233 OG 1
   ATOM 2283 N . GLY A 291 ? 22.52245 18.71400 13.81134 1.000 15.30928 N ? A ? 234 N 1
   ATOM 2284 CA . GLY A 291 ? 23.41585 18.09258 12.84075 1.000 15.19620 C ? A ? 234 CA 1
   ATOM 2285 C . GLY A 291 ? 23.66120 18.88217 11.56986 1.000 19.48071 C ? A ? 234 C 1
   ATOM 2286 O . GLY A 291 ? 24.27694 18.38662 10.62607 1.000 16.75571 O ? A ? 234 O 1
   ATOM 2287 N . THR A 292 ? 23.29606 20.15120 11.56281 1.000 14.04812 N ? A ? 235 N 1
   ATOM 2288 CA . THR A 292 ? 23.57536 21.05840 10.46005 1.000 17.79678 C ? A ? 235 CA 1
   ATOM 2289 C . THR A 292 ? 24.27818 22.26435 11.03720 1.000 18.43451 C ? A ? 235 C 1
   ATOM 2290 O . THR A 292 ? 23.85177 22.78035 12.07748 1.000 15.61229 O ? A ? 235 O 1
   ATOM 2291 CB . THR A 292 ? 22.25374 21.49037 9.71761 1.000 16.47629 C ? A ? 235 CB 1
   ATOM 2292 OG1 . THR A 292 ? 21.69202 20.38050 9.00520 1.000 17.54444 O ? A ? 235 OG1 1
   ATOM 2293 CG2 . THR A 292 ? 22.53892 22.65892 8.72804 1.000 18.16347 C ? A ? 235 CG2 1
   ATOM 2294 N . THR A 293 ? 25.35307 22.72808 10.36179 1.000 14.49756 N ? A ? 236 N 1
   ATOM 2295 CA . THR A 293 ? 26.03962 23.91499 10.91166 1.000 15.35571 C ? A ? 236 CA 1
   ATOM 2296 C . THR A 293 ? 25.24674 25.17916 10.61213 1.000 17.02167 C ? A ? 236 C 1
   ATOM 2297 O . THR A 293 ? 25.07919 26.05678 11.48688 1.000 18.01847 O ? A ? 236 O 1
   ATOM 2298 CB . THR A 293 ? 27.45811 24.02783 10.31236 1.000 20.73561 C ? A ? 236 CB 1
   ATOM 2299 OG1 . THR A 293 ? 28.24150 22.86194 10.62910 1.000 22.57728 O ? A ? 236 OG1 1
   ATOM 2300 CG2 . THR A 293 ? 28.19056 25.34133 10.76736 1.000 22.53590 C ? A ? 236 CG2 1
   ATOM 2301 N . ASN A 294 ? 24.83258 25.33684 9.35648 1.000 16.18621 N ? A ? 237 N 1
   ATOM 2302 CA . ASN A 294 ? 24.32885 26.65589 8.93325 1.000 14.94066 C ? A ? 237 CA 1
   ATOM 2303 C . ASN A 294 ? 22.86643 26.86341 9.32314 1.000 17.55773 C ? A ? 237 C 1
   ATOM 2304 O . ASN A 294 ? 22.11851 25.92560 9.64370 1.000 16.23191 O ? A ? 237 O 1
   ATOM 2305 CB . ASN A 294 ? 24.40714 26.79540 7.41221 1.000 15.09499 C ? A ? 237 CB 1
   ATOM 2306 CG . ASN A 294 ? 25.86445 26.97342 6.92348 1.000 21.34859 C ? A ? 237 CG 1
   ATOM 2307 OD1 . ASN A 294 ? 26.78025 27.05349 7.73976 1.000 19.42852 O ? A ? 237 OD1 1
   ATOM 2308 ND2 . ASN A 294 ? 26.03458 27.13810 5.60365 1.000 23.67798 N ? A ? 237 ND2 1
   ATOM 2309 N . LEU A 295 ? 22.43753 28.11816 9.16235 1.000 16.12116 N ? A ? 238 N 1
   ATOM 2310 CA . LEU A 295 ? 21.00095 28.41141 8.97296 1.000 15.62130 C ? A ? 238 CA 1
   ATOM 2311 C . LEU A 295 ? 20.75068 28.21253 7.47911 1.000 14.71206 C ? A ? 238 C 1
   ATOM 2312 O . LEU A 295 ? 21.34544 28.93541 6.66071 1.000 17.49232 O ? A ? 238 O 1
   ATOM 2313 CB . LEU A 295 ? 20.68497 29.86705 9.36948 1.000 16.14439 C ? A ? 238 CB 1
   ATOM 2314 CG . LEU A 295 ? 19.30759 30.33648 8.91122 1.000 15.80081 C ? A ? 238 CG 1
   ATOM 2315 CD1 . LEU A 295 ? 18.21337 29.42988 9.48415 1.000 16.14182 C ? A ? 238 CD1 1
   ATOM 2316 CD2 . LEU A 295 ? 19.15422 31.80881 9.37764 1.000 19.26533 C ? A ? 238 CD2 1
   ATOM 2317 N A ARG A 296 ? 19.91867 27.25344 7.10392 0.369 16.51231 N ? A ? 239 N 1
   ATOM 2318 CA A ARG A 296 ? 19.65372 26.99834 5.68678 0.369 17.75903 C ? A ? 239 CA 1
   ATOM 2319 C A ARG A 296 ? 18.22909 27.45223 5.38487 0.369 18.17672 C ? A ? 239 C 1
   ATOM 2320 O A ARG A 296 ? 17.30207 27.10627 6.12466 0.369 17.12282 O ? A ? 239 O 1
   ATOM 2321 CB A ARG A 296 ? 19.87403 25.51956 5.33995 0.369 18.32714 C ? A ? 239 CB 1
   ATOM 2322 CG A ARG A 296 ? 21.25009 25.01448 5.88649 0.369 18.66271 C ? A ? 239 CG 1
   ATOM 2323 CD A ARG A 296 ? 21.63557 23.63981 5.38075 0.369 20.96331 C ? A ? 239 CD 1
   ATOM 2324 NE A ARG A 296 ? 21.74884 23.62637 3.92269 0.369 22.96259 N ? A ? 239 NE 1
   ATOM 2325 CZ A ARG A 296 ? 20.82988 23.11948 3.11908 0.369 22.89765 C ? A ? 239 CZ 1
   ATOM 2326 NH1 A ARG A 296 ? 19.73262 22.55765 3.60570 0.369 23.25069 N ? A ? 239 NH1 1
   ATOM 2327 NH2 A ARG A 296 ? 21.01847 23.17085 1.80094 0.369 23.12307 N ? A ? 239 NH2 1
   ATOM 2328 N B ARG A 296 ? 19.93743 27.23410 7.11046 0.631 16.44246 N ? A ? 239 N 1
   ATOM 2329 CA B ARG A 296 ? 19.63619 27.01314 5.69113 0.631 17.70870 C ? A ? 239 CA 1
   ATOM 2330 C B ARG A 296 ? 18.22986 27.54889 5.43425 0.631 18.09832 C ? A ? 239 C 1
   ATOM 2331 O B ARG A 296 ? 17.31520 27.33012 6.23545 0.631 17.00123 O ? A ? 239 O 1
   ATOM 2332 CB B ARG A 296 ? 19.73618 25.53258 5.28381 0.631 18.30485 C ? A ? 239 CB 1
   ATOM 2333 CG B ARG A 296 ? 21.12391 24.90309 5.66235 0.631 19.05518 C ? A ? 239 CG 1
   ATOM 2334 CD B ARG A 296 ? 21.18927 23.43671 5.20079 0.631 21.90382 C ? A ? 239 CD 1
   ATOM 2335 NE B ARG A 296 ? 21.12723 23.31111 3.74665 0.631 23.80706 N ? A ? 239 NE 1
   ATOM 2336 CZ B ARG A 296 ? 20.69477 22.22522 3.12137 0.631 23.12327 C ? A ? 239 CZ 1
   ATOM 2337 NH1 B ARG A 296 ? 20.24793 21.17629 3.79353 0.631 23.15026 N ? A ? 239 NH1 1
   ATOM 2338 NH2 B ARG A 296 ? 20.70978 22.19123 1.78512 0.631 24.23050 N ? A ? 239 NH2 1
   ATOM 2339 N . LEU A 297 ? 18.06194 28.24242 4.30763 1.000 19.65561 N ? A ? 240 N 1
   ATOM 2340 CA . LEU A 297 ? 16.78676 28.88723 4.01000 1.000 17.08144 C ? A ? 240 CA 1
   ATOM 2341 C . LEU A 297 ? 16.30056 28.50371 2.61735 1.000 21.04107 C ? A ? 240 C 1
   ATOM 2342 O . LEU A 297 ? 17.13385 28.32409 1.70830 1.000 20.12446 O ? A ? 240 O 1
   ATOM 2343 CB . LEU A 297 ? 16.92607 30.38309 4.08669 1.000 16.37913 C ? A ? 240 CB 1
   ATOM 2344 CG . LEU A 297 ? 17.21388 31.07532 5.40152 1.000 17.54806 C ? A ? 240 CG 1
   ATOM 2345 CD1 . LEU A 297 ? 17.60883 32.57034 5.17338 1.000 17.52327 C ? A ? 240 CD1 1
   ATOM 2346 CD2 . LEU A 297 ? 16.01653 30.85521 6.35749 1.000 18.41824 C ? A ? 240 CD2 1
   ATOM 2347 N . PRO A 298 ? 14.98427 28.30151 2.43443 1.000 18.28878 N ? A ? 241 N 1
   ATOM 2348 CA . PRO A 298 ? 14.46646 28.01287 1.08969 1.000 20.88659 C ? A ? 241 CA 1
   ATOM 2349 C . PRO A 298 ? 14.95678 29.09282 0.13072 1.000 20.60189 C ? A ? 241 C 1
   ATOM 2350 O . PRO A 298 ? 15.08770 30.23546 0.49283 1.000 20.20181 O ? A ? 241 O 1
   ATOM 2351 CB . PRO A 298 ? 12.93687 28.07471 1.25944 1.000 19.10109 C ? A ? 241 CB 1
   ATOM 2352 CG . PRO A 298 ? 12.73595 27.71106 2.80108 1.000 20.16520 C ? A ? 241 CG 1
   ATOM 2353 CD . PRO A 298 ? 13.91895 28.42271 3.44918 1.000 18.01538 C ? A ? 241 CD 1
   ATOM 2354 N . LYS A 299 ? 15.22047 28.66889 -1.10573 1.000 25.28592 N ? A ? 242 N 1
   ATOM 2355 CA . LYS A 299 ? 15.77537 29.55191 -2.13143 1.000 27.29551 C ? A ? 242 CA 1
   ATOM 2356 C . LYS A 299 ? 15.19688 30.96693 -2.14139 1.000 26.69271 C ? A ? 242 C 1
   ATOM 2357 O . LYS A 299 ? 15.93096 31.95672 -2.09328 1.000 23.32172 O ? A ? 242 O 1
   ATOM 2358 CB . LYS A 299 ? 15.53745 28.85336 -3.49197 1.000 33.55479 C ? A ? 242 CB 1
   ATOM 2359 CG . LYS A 299 ? 16.14977 29.60642 -4.66999 1.000 39.98039 C ? A ? 242 CG 1
   ATOM 2360 CD . LYS A 299 ? 16.09526 28.75067 -5.92975 1.000 47.83510 C ? A ? 242 CD 1
   ATOM 2361 CE . LYS A 299 ? 16.62029 29.50725 -7.13612 1.000 61.08434 C ? A ? 242 CE 1
   ATOM 2362 NZ . LYS A 299 ? 15.70628 30.63003 -7.44956 1.000 61.94242 N ? A ? 242 NZ 1
   ATOM 2363 N . LYS A 300 ? 13.87228 31.10012 -2.24452 1.000 26.85510 N ? A ? 243 N 1
   ATOM 2364 CA . LYS A 300 ? 13.28300 32.44880 -2.34603 1.000 26.92360 C ? A ? 243 CA 1
   ATOM 2365 C . LYS A 300 ? 13.50456 33.25806 -1.07752 1.000 23.69867 C ? A ? 243 C 1
   ATOM 2366 O . LYS A 300 ? 13.76696 34.47247 -1.11183 1.000 24.11918 O ? A ? 243 O 1
   ATOM 2367 CB . LYS A 300 ? 11.78543 32.34086 -2.63770 1.000 32.20829 C ? A ? 243 CB 1
   ATOM 2368 CG . LYS A 300 ? 11.37817 31.95906 -4.08210 1.000 43.42672 C ? A ? 243 CG 1
   ATOM 2369 CD . LYS A 300 ? 9.83920 32.07623 -4.25254 1.000 43.43616 C ? A ? 243 CD 1
   ATOM 2370 CE . LYS A 300 ? 9.32400 31.32628 -5.48706 1.000 60.93100 C ? A ? 243 CE 1
   ATOM 2371 NZ . LYS A 300 ? 7.82057 31.41151 -5.53092 1.000 64.48866 N ? A ? 243 NZ 1
   ATOM 2372 N . VAL A 301 ? 13.46257 32.57860 0.08743 1.000 23.81901 N ? A ? 244 N 1
   ATOM 2373 CA . VAL A 301 ? 13.75869 33.28648 1.32540 1.000 20.95722 C ? A ? 244 CA 1
   ATOM 2374 C . VAL A 301 ? 15.24805 33.64128 1.40615 1.000 19.44122 C ? A ? 244 C 1
   ATOM 2375 O . VAL A 301 ? 15.61555 34.72347 1.89204 1.000 21.88202 O ? A ? 244 O 1
   ATOM 2376 CB . VAL A 301 ? 13.28060 32.44541 2.52734 1.000 22.31031 C ? A ? 244 CB 1
   ATOM 2377 CG1 . VAL A 301 ? 13.52397 33.18275 3.83032 1.000 19.27047 C ? A ? 244 CG1 1
   ATOM 2378 CG2 . VAL A 301 ? 11.76935 32.01995 2.31268 1.000 20.81883 C ? A ? 244 CG2 1
   ATOM 2379 N . PHE A 302 ? 16.11195 32.69904 1.04276 1.000 21.00962 N ? A ? 245 N 1
   ATOM 2380 CA . PHE A 302 ? 17.54021 32.95295 1.05593 1.000 23.65462 C ? A ? 245 CA 1
   ATOM 2381 C . PHE A 302 ? 17.86865 34.18013 0.21030 1.000 23.38436 C ? A ? 245 C 1
   ATOM 2382 O . PHE A 302 ? 18.60255 35.06545 0.65311 1.000 21.15721 O ? A ? 245 O 1
   ATOM 2383 CB . PHE A 302 ? 18.29479 31.71881 0.54473 1.000 21.37637 C ? A ? 245 CB 1
   ATOM 2384 CG . PHE A 302 ? 19.77401 31.96752 0.33654 1.000 22.99368 C ? A ? 245 CG 1
   ATOM 2385 CD1 . PHE A 302 ? 20.64809 31.95665 1.40534 1.000 21.79163 C ? A ? 245 CD1 1
   ATOM 2386 CD2 . PHE A 302 ? 20.27865 32.14646 -0.92187 1.000 25.28215 C ? A ? 245 CD2 1
   ATOM 2387 CE1 . PHE A 302 ? 22.01705 32.21194 1.23211 1.000 25.38865 C ? A ? 245 CE1 1
   ATOM 2388 CE2 . PHE A 302 ? 21.59500 32.38158 -1.13631 1.000 24.54185 C ? A ? 245 CE2 1
   ATOM 2389 CZ . PHE A 302 ? 22.51192 32.43706 -0.05639 1.000 23.78215 C ? A ? 245 CZ 1
   ATOM 2390 N . GLU A 303 ? 17.22916 34.28891 -0.96282 1.000 23.27403 N ? A ? 246 N 1
   ATOM 2391 CA . GLU A 303 ? 17.53768 35.43521 -1.82342 1.000 26.84238 C ? A ? 246 CA 1
   ATOM 2392 C . GLU A 303 ? 17.11532 36.73197 -1.16803 1.000 23.47932 C ? A ? 246 C 1
   ATOM 2393 O . GLU A 303 ? 17.86264 37.71281 -1.17382 1.000 27.54588 O ? A ? 246 O 1
   ATOM 2394 CB . GLU A 303 ? 16.85470 35.26007 -3.18670 1.000 30.74645 C ? A ? 246 CB 1
   ATOM 2395 CG . GLU A 303 ? 17.37623 34.02940 -3.93017 1.000 32.47030 C ? A ? 246 CG 1
   ATOM 2396 CD . GLU A 303 ? 16.47723 33.59748 -5.09337 1.000 55.81596 C ? A ? 246 CD 1
   ATOM 2397 OE1 . GLU A 303 ? 15.30169 34.06003 -5.16131 1.000 57.78585 O ? A ? 246 OE1 1
   ATOM 2398 OE2 . GLU A 303 ? 16.95126 32.79068 -5.94072 1.000 51.38426 O ? A ? 246 OE2 1
   ATOM 2399 N . ALA A 304 ? 15.90624 36.77297 -0.59641 1.000 25.36643 N ? A ? 247 N 1
   ATOM 2400 CA . ALA A 304 ? 15.46163 38.00872 0.06780 1.000 25.04262 C ? A ? 247 CA 1
   ATOM 2401 C . ALA A 304 ? 16.33398 38.37553 1.24998 1.000 25.21134 C ? A ? 247 C 1
   ATOM 2402 O . ALA A 304 ? 16.63447 39.55403 1.47999 1.000 23.15147 O ? A ? 247 O 1
   ATOM 2403 CB . ALA A 304 ? 14.00809 37.85350 0.52797 1.000 25.63356 C ? A ? 247 CB 1
   ATOM 2404 N A ALA A 305 ? 16.77830 37.36669 2.01627 0.346 23.67829 N ? A ? 248 N 1
   ATOM 2405 CA A ALA A 305 ? 17.57573 37.65448 3.19783 0.346 23.86761 C ? A ? 248 CA 1
   ATOM 2406 C A ALA A 305 ? 18.93072 38.23334 2.82302 0.346 23.23156 C ? A ? 248 C 1
   ATOM 2407 O A ALA A 305 ? 19.37472 39.20975 3.42268 0.346 25.06542 O ? A ? 248 O 1
   ATOM 2408 CB A ALA A 305 ? 17.75305 36.39145 4.04114 0.346 23.17994 C ? A ? 248 CB 1
   ATOM 2409 N B ALA A 305 ? 16.78468 37.36034 2.01157 0.516 23.65477 N ? A ? 248 N 1
   ATOM 2410 CA B ALA A 305 ? 17.58300 37.63656 3.19200 0.516 23.86892 C ? A ? 248 CA 1
   ATOM 2411 C B ALA A 305 ? 18.92616 38.23805 2.82167 0.516 23.29204 C ? A ? 248 C 1
   ATOM 2412 O B ALA A 305 ? 19.34921 39.21833 3.42394 0.516 25.03583 O ? A ? 248 O 1
   ATOM 2413 CB B ALA A 305 ? 17.78849 36.35949 4.00672 0.516 23.24091 C ? A ? 248 CB 1
   ATOM 2414 N C ALA A 305 ? 16.72884 37.36802 2.03615 0.138 23.69825 N ? A ? 248 N 1
   ATOM 2415 CA C ALA A 305 ? 17.57464 37.62736 3.18988 0.138 23.85443 C ? A ? 248 CA 1
   ATOM 2416 C C ALA A 305 ? 18.93465 38.15217 2.76412 0.138 23.16400 C ? A ? 248 C 1
   ATOM 2417 O C ALA A 305 ? 19.46258 39.07977 3.38077 0.138 24.96081 O ? A ? 248 O 1
   ATOM 2418 CB C ALA A 305 ? 17.73041 36.35772 4.02568 0.138 23.11256 C ? A ? 248 CB 1
   ATOM 2419 N A VAL A 306 ? 19.61352 37.62935 1.84847 0.033 24.65425 N ? A ? 249 N 1
   ATOM 2420 CA A VAL A 306 ? 20.94976 38.10685 1.51125 0.033 24.94608 C ? A ? 249 CA 1
   ATOM 2421 C A VAL A 306 ? 20.88163 39.48561 0.86677 0.033 25.01056 C ? A ? 249 C 1
   ATOM 2422 O A VAL A 306 ? 21.82403 40.27510 0.98322 0.033 24.99437 O ? A ? 249 O 1
   ATOM 2423 CB A VAL A 306 ? 21.68270 37.08864 0.61707 0.033 24.69023 C ? A ? 249 CB 1
   ATOM 2424 CG1 A VAL A 306 ? 21.90174 35.78297 1.36833 0.033 24.38717 C ? A ? 249 CG1 1
   ATOM 2425 CG2 A VAL A 306 ? 20.91184 36.83817 -0.65660 0.033 24.85248 C ? A ? 249 CG2 1
   ATOM 2426 N B VAL A 306 ? 19.63029 37.63515 1.86298 0.240 24.54756 N ? A ? 249 N 1
   ATOM 2427 CA B VAL A 306 ? 20.94888 38.15403 1.52347 0.240 24.92609 C ? A ? 249 CA 1
   ATOM 2428 C B VAL A 306 ? 20.82416 39.52510 0.87335 0.240 25.00456 C ? A ? 249 C 1
   ATOM 2429 O B VAL A 306 ? 21.69256 40.38524 1.06399 0.240 24.78050 O ? A ? 249 O 1
   ATOM 2430 CB B VAL A 306 ? 21.72150 37.15937 0.63556 0.240 24.69287 C ? A ? 249 CB 1
   ATOM 2431 CG1 B VAL A 306 ? 22.09863 35.90869 1.42542 0.240 24.25406 C ? A ? 249 CG1 1
   ATOM 2432 CG2 B VAL A 306 ? 20.91851 36.78604 -0.58947 0.240 24.84596 C ? A ? 249 CG2 1
   ATOM 2433 N C VAL A 306 ? 19.52134 37.57438 1.71584 0.727 24.94132 N ? A ? 249 N 1
   ATOM 2434 CA C VAL A 306 ? 20.84186 38.03285 1.29393 0.727 25.12221 C ? A ? 249 CA 1
   ATOM 2435 C C VAL A 306 ? 20.76113 39.47632 0.79875 0.727 24.98568 C ? A ? 249 C 1
   ATOM 2436 O C VAL A 306 ? 21.53813 40.34628 1.22434 0.727 24.48714 O ? A ? 249 O 1
   ATOM 2437 CB C VAL A 306 ? 21.43747 37.09086 0.23409 0.727 23.78219 C ? A ? 249 CB 1
   ATOM 2438 CG1 C VAL A 306 ? 22.69188 37.77101 -0.42868 0.727 25.59195 C ? A ? 249 CG1 1
   ATOM 2439 CG2 C VAL A 306 ? 21.81133 35.70865 0.87491 0.727 24.38193 C ? A ? 249 CG2 1
   ATOM 2440 N A LYS A 307 ? 19.77343 39.80525 0.19203 0.388 25.16579 N ? A ? 250 N 1
   ATOM 2441 CA A LYS A 307 ? 19.57955 41.15691 -0.32957 0.388 26.06471 C ? A ? 250 CA 1
   ATOM 2442 C A LYS A 307 ? 19.46718 42.15860 0.80638 0.388 26.69664 C ? A ? 250 C 1
   ATOM 2443 O A LYS A 307 ? 20.07279 43.24241 0.76608 0.388 26.54467 O ? A ? 250 O 1
   ATOM 2444 CB A LYS A 307 ? 18.32477 41.18797 -1.21435 0.388 27.14357 C ? A ? 250 CB 1
   ATOM 2445 CG A LYS A 307 ? 17.94832 42.54261 -1.79990 0.388 29.37156 C ? A ? 250 CG 1
   ATOM 2446 CD A LYS A 307 ? 16.74532 42.39489 -2.74416 0.388 30.63211 C ? A ? 250 CD 1
   ATOM 2447 CE A LYS A 307 ? 16.10413 43.73017 -3.06676 0.388 32.53283 C ? A ? 250 CE 1
   ATOM 2448 NZ A LYS A 307 ? 17.12171 44.64016 -3.63902 0.388 33.15658 N ? A ? 250 NZ 1
   ATOM 2449 N B LYS A 307 ? 19.74295 39.76164 0.12106 0.407 25.16520 N ? A ? 250 N 1
   ATOM 2450 CA B LYS A 307 ? 19.46080 41.10663 -0.37744 0.407 26.08705 C ? A ? 250 CA 1
   ATOM 2451 C B LYS A 307 ? 19.40082 42.09939 0.77088 0.407 26.67584 C ? A ? 250 C 1
   ATOM 2452 O B LYS A 307 ? 20.02007 43.17429 0.72374 0.407 26.53450 O ? A ? 250 O 1
   ATOM 2453 CB B LYS A 307 ? 18.13695 41.12084 -1.16316 0.407 27.02657 C ? A ? 250 CB 1
   ATOM 2454 CG B LYS A 307 ? 18.16861 40.48897 -2.56322 0.407 28.26144 C ? A ? 250 CG 1
   ATOM 2455 CD B LYS A 307 ? 16.90274 40.89133 -3.36570 0.407 29.04096 C ? A ? 250 CD 1
   ATOM 2456 CE B LYS A 307 ? 17.01112 40.50392 -4.82322 0.407 31.53774 C ? A ? 250 CE 1
   ATOM 2457 NZ B LYS A 307 ? 17.27228 39.05025 -4.95728 0.407 32.03163 N ? A ? 250 NZ 1
   ATOM 2458 N C LYS A 307 ? 19.78375 39.75790 -0.05846 0.205 25.11310 N ? A ? 250 N 1
   ATOM 2459 CA C LYS A 307 ? 19.57656 41.08961 -0.62963 0.205 26.55833 C ? A ? 250 CA 1
   ATOM 2460 C C LYS A 307 ? 19.44450 42.16684 0.42709 0.205 25.84641 C ? A ? 250 C 1
   ATOM 2461 O C LYS A 307 ? 20.35900 42.96166 0.64824 0.205 27.15122 O ? A ? 250 O 1
   ATOM 2462 CB C LYS A 307 ? 18.32254 41.09308 -1.51314 0.205 27.38393 C ? A ? 250 CB 1
   ATOM 2463 CG C LYS A 307 ? 17.91415 42.46734 -2.02272 0.205 29.39680 C ? A ? 250 CG 1
   ATOM 2464 CD C LYS A 307 ? 16.70130 42.37109 -2.94641 0.205 30.36106 C ? A ? 250 CD 1
   ATOM 2465 CE C LYS A 307 ? 16.14361 43.74765 -3.26702 0.205 32.33633 C ? A ? 250 CE 1
   ATOM 2466 NZ C LYS A 307 ? 17.23239 44.62968 -3.75494 0.205 33.21341 N ? A ? 250 NZ 1
   ATOM 2467 N A SER A 308 ? 18.70468 41.80110 1.84262 0.400 24.83498 N ? A ? 251 N 1
   ATOM 2468 CA A SER A 308 ? 18.55388 42.68145 2.98821 0.400 27.07475 C ? A ? 251 CA 1
   ATOM 2469 C A SER A 308 ? 19.85571 42.81559 3.75798 0.400 24.90117 C ? A ? 251 C 1
   ATOM 2470 O A SER A 308 ? 20.20290 43.91281 4.20854 0.400 27.37787 O ? A ? 251 O 1
   ATOM 2471 CB A SER A 308 ? 17.44380 42.15213 3.89653 0.400 25.92534 C ? A ? 251 CB 1
   ATOM 2472 OG A SER A 308 ? 16.22409 42.04968 3.19064 0.400 26.69550 O ? A ? 251 OG 1
   ATOM 2473 N B SER A 308 ? 18.66657 41.74502 1.83220 0.600 24.85112 N ? A ? 251 N 1
   ATOM 2474 CA B SER A 308 ? 18.54145 42.64765 2.96191 0.600 27.07027 C ? A ? 251 CA 1
   ATOM 2475 C B SER A 308 ? 19.85160 42.81094 3.70815 0.600 24.96547 C ? A ? 251 C 1
   ATOM 2476 O B SER A 308 ? 20.18925 43.92214 4.12343 0.600 27.44066 O ? A ? 251 O 1
   ATOM 2477 CB B SER A 308 ? 17.45713 42.14311 3.91593 0.600 25.93092 C ? A ? 251 CB 1
   ATOM 2478 OG B SER A 308 ? 17.36005 43.01172 5.03641 0.600 27.06163 O ? A ? 251 OG 1
   ATOM 2479 N . ILE A 309 ? 20.58310 41.70430 3.94364 1.000 24.99558 N ? A ? 252 N 1
   ATOM 2480 CA . ILE A 309 ? 21.84225 41.76493 4.68274 1.000 24.21411 C ? A ? 252 CA 1
   ATOM 2481 C . ILE A 309 ? 22.89060 42.54886 3.89464 1.000 23.49236 C ? A ? 252 C 1
   ATOM 2482 O . ILE A 309 ? 23.72126 43.27003 4.46891 1.000 24.71667 O ? A ? 252 O 1
   ATOM 2483 CB . ILE A 309 ? 22.34192 40.32406 4.98323 1.000 23.17005 C ? A ? 252 CB 1
   ATOM 2484 CG1 . ILE A 309 ? 21.31027 39.61152 5.85450 1.000 21.97493 C ? A ? 252 CG1 1
   ATOM 2485 CG2 . ILE A 309 ? 23.61985 40.35512 5.77414 1.000 23.76160 C ? A ? 252 CG2 1
   ATOM 2486 CD1 . ILE A 309 ? 21.58623 38.04757 6.01726 1.000 19.15596 C ? A ? 252 CD1 1
   ATOM 2487 N . LYS A 310 ? 22.93543 42.30713 2.58550 1.000 26.10822 N ? A ? 253 N 1
   ATOM 2488 CA . LYS A 310 ? 23.80761 43.09053 1.70917 1.000 26.65494 C ? A ? 253 CA 1
   ATOM 2489 C . LYS A 310 ? 23.51249 44.56347 1.84086 1.000 28.52375 C ? A ? 253 C 1
   ATOM 2490 O . LYS A 310 ? 24.43813 45.37387 2.01709 1.000 32.28895 O ? A ? 253 O 1
   ATOM 2491 CB . LYS A 310 ? 23.61914 42.68731 0.25093 1.000 28.22537 C ? A ? 253 CB 1
   ATOM 2492 CG . LYS A 310 ? 24.48394 41.53511 -0.21544 1.000 31.63057 C ? A ? 253 CG 1
   ATOM 2493 CD . LYS A 310 ? 23.99254 40.95169 -1.57331 1.000 31.05050 C ? A ? 253 CD 1
   ATOM 2494 CE . LYS A 310 ? 24.96102 39.94996 -2.14819 1.000 34.77233 C ? A ? 253 CE 1
   ATOM 2495 NZ . LYS A 310 ? 24.51770 39.39377 -3.47128 1.000 40.01991 N ? A ? 253 NZ 1
   ATOM 2496 N . ALA A 311 ? 22.21760 44.93318 1.79956 1.000 28.49904 N ? A ? 254 N 1
   ATOM 2497 CA . ALA A 311 ? 21.85197 46.34683 1.87253 1.000 31.28559 C ? A ? 254 CA 1
   ATOM 2498 C . ALA A 311 ? 22.31533 46.96107 3.17900 1.000 31.87554 C ? A ? 254 C 1
   ATOM 2499 O . ALA A 311 ? 22.91818 48.04536 3.19125 1.000 33.53370 O ? A ? 254 O 1
   ATOM 2500 CB . ALA A 311 ? 20.34262 46.53085 1.68809 1.000 29.27119 C ? A ? 254 CB 1
   ATOM 2501 N . ALA A 312 ? 22.09044 46.25089 4.30181 1.000 28.76029 N ? A ? 255 N 1
   ATOM 2502 CA . ALA A 312 ? 22.51129 46.76143 5.59805 1.000 29.47857 C ? A ? 255 CA 1
   ATOM 2503 C . ALA A 312 ? 24.02147 46.90855 5.66305 1.000 30.01580 C ? A ? 255 C 1
   ATOM 2504 O . ALA A 312 ? 24.51892 47.83230 6.31093 1.000 32.72756 O ? A ? 255 O 1
   ATOM 2505 CB . ALA A 312 ? 22.02663 45.82948 6.72065 1.000 29.42494 C ? A ? 255 CB 1
   ATOM 2506 N . SER A 313 ? 24.76809 46.02232 4.98779 1.000 30.00913 N ? A ? 256 N 1
   ATOM 2507 CA . SER A 313 ? 26.21847 46.00624 5.11176 1.000 29.64113 C ? A ? 256 CA 1
   ATOM 2508 C . SER A 313 ? 26.94447 46.68118 3.93040 1.000 31.93292 C ? A ? 256 C 1
   ATOM 2509 O . SER A 313 ? 28.13199 46.42239 3.70210 1.000 30.58602 O ? A ? 256 O 1
   ATOM 2510 CB . SER A 313 ? 26.71645 44.56641 5.26697 1.000 27.37975 C ? A ? 256 CB 1
   ATOM 2511 OG . SER A 313 ? 26.46064 43.79918 4.12285 1.000 27.20802 O ? A ? 256 OG 1
   ATOM 2512 N . SER A 314 ? 26.27078 47.55717 3.18356 1.000 34.05768 N ? A ? 257 N 1
   ATOM 2513 CA . SER A 314 ? 26.72292 47.85692 1.81432 1.000 35.81352 C ? A ? 257 CA 1
   ATOM 2514 C . SER A 314 ? 27.98414 48.73766 1.68729 1.000 38.75098 C ? A ? 257 C 1
   ATOM 2515 O . SER A 314 ? 28.20794 49.31222 0.65982 1.000 49.86923 O ? A ? 257 O 1
   ATOM 2516 CB . SER A 314 ? 25.57630 48.53188 1.05088 1.000 36.54122 C ? A ? 257 CB 1
   ATOM 2517 OG . SER A 314 ? 25.24777 49.70971 1.75985 1.000 38.37521 O ? A ? 257 OG 1
   ATOM 2518 N A THR A 315 ? 28.41858 49.22364 2.86634 0.783 38.44549 N ? A ? 258 N 1
   ATOM 2519 CA A THR A 315 ? 29.64763 49.98682 3.04325 0.783 38.89610 C ? A ? 258 CA 1
   ATOM 2520 C A THR A 315 ? 30.84301 49.08896 2.88487 0.783 38.93613 C ? A ? 258 C 1
   ATOM 2521 O A THR A 315 ? 31.94995 49.58750 2.61530 0.783 37.99258 O ? A ? 258 O 1
   ATOM 2522 CB A THR A 315 ? 29.75949 50.65362 4.43377 0.783 39.01665 C ? A ? 258 CB 1
   ATOM 2523 OG1 A THR A 315 ? 29.75328 49.65687 5.46387 0.783 36.81236 O ? A ? 258 OG1 1
   ATOM 2524 CG2 A THR A 315 ? 28.66826 51.69681 4.69260 0.783 40.88039 C ? A ? 258 CG2 1
   ATOM 2525 N B THR A 315 ? 28.41602 49.18067 2.87280 0.217 38.37717 N ? A ? 258 N 1
   ATOM 2526 CA B THR A 315 ? 29.62266 49.96764 3.04289 0.217 38.89169 C ? A ? 258 CA 1
   ATOM 2527 C B THR A 315 ? 30.82459 49.07864 2.85411 0.217 38.89985 C ? A ? 258 C 1
   ATOM 2528 O B THR A 315 ? 31.90341 49.55224 2.47225 0.217 37.85811 O ? A ? 258 O 1
   ATOM 2529 CB B THR A 315 ? 29.65012 50.61760 4.43580 0.217 39.00698 C ? A ? 258 CB 1
   ATOM 2530 OG1 B THR A 315 ? 28.47988 51.42159 4.62846 0.217 40.67706 O ? A ? 258 OG1 1
   ATOM 2531 CG2 B THR A 315 ? 30.87650 51.50306 4.59908 0.217 40.39743 C ? A ? 258 CG2 1
   ATOM 2532 N . GLU A 316 ? 30.65174 47.78288 3.09258 1.000 36.10876 N ? A ? 259 N 1
   ATOM 2533 CA . GLU A 316 ? 31.64038 46.82622 2.61251 1.000 36.22080 C ? A ? 259 CA 1
   ATOM 2534 C . GLU A 316 ? 31.18146 46.07816 1.36495 1.000 36.26888 C ? A ? 259 C 1
   ATOM 2535 O . GLU A 316 ? 30.08999 45.49027 1.34029 1.000 38.20042 O ? A ? 259 O 1
   ATOM 2536 CB . GLU A 316 ? 31.90555 45.80933 3.72806 1.000 31.89228 C ? A ? 259 CB 1
   ATOM 2537 CG . GLU A 316 ? 32.32222 46.46943 5.03583 1.000 35.06255 C ? A ? 259 CG 1
   ATOM 2538 CD . GLU A 316 ? 33.77275 46.77580 5.07836 1.000 33.45121 C ? A ? 259 CD 1
   ATOM 2539 OE1 . GLU A 316 ? 34.48701 46.65919 4.01784 1.000 31.92312 O ? A ? 259 OE1 1
   ATOM 2540 OE2 . GLU A 316 ? 34.20690 47.11216 6.17906 1.000 33.16555 O ? A ? 259 OE2 1
   ATOM 2541 N . LYS A 317 ? 32.03397 46.03026 0.37629 1.000 34.25848 N ? A ? 260 N 1
   ATOM 2542 CA . LYS A 317 ? 31.73576 45.35160 -0.87618 1.000 36.00619 C ? A ? 260 CA 1
   ATOM 2543 C . LYS A 317 ? 32.45663 44.01592 -0.86362 1.000 34.29189 C ? A ? 260 C 1
   ATOM 2544 O . LYS A 317 ? 33.65474 43.93169 -1.15603 1.000 33.38165 O ? A ? 260 O 1
   ATOM 2545 CB . LYS A 317 ? 32.14471 46.21520 -2.05582 1.000 39.59264 C ? A ? 260 CB 1
   ATOM 2546 CG . LYS A 317 ? 31.13815 47.33568 -2.21902 1.000 45.62919 C ? A ? 260 CG 1
   ATOM 2547 CD . LYS A 317 ? 29.75529 46.73906 -2.51698 1.000 48.74093 C ? A ? 260 CD 1
   ATOM 2548 CE . LYS A 317 ? 28.68684 47.11863 -1.49227 1.000 55.71531 C ? A ? 260 CE 1
   ATOM 2549 NZ . LYS A 317 ? 27.33320 47.43586 -2.11844 1.000 55.74147 N ? A ? 260 NZ 1
   ATOM 2550 N . PHE A 318 ? 31.71565 42.95165 -0.53424 1.000 32.12495 N ? A ? 261 N 1
   ATOM 2551 CA . PHE A 318 ? 32.36717 41.65208 -0.49026 1.000 29.70663 C ? A ? 261 CA 1
   ATOM 2552 C . PHE A 318 ? 32.22213 40.91256 -1.82798 1.000 32.43309 C ? A ? 261 C 1
   ATOM 2553 O . PHE A 318 ? 31.27872 41.15376 -2.58113 1.000 31.76714 O ? A ? 261 O 1
   ATOM 2554 CB . PHE A 318 ? 31.68844 40.80860 0.60038 1.000 29.84915 C ? A ? 261 CB 1
   ATOM 2555 CG . PHE A 318 ? 31.60683 41.47703 1.93408 1.000 26.73552 C ? A ? 261 CG 1
   ATOM 2556 CD1 . PHE A 318 ? 32.75132 41.70765 2.66778 1.000 28.53603 C ? A ? 261 CD1 1
   ATOM 2557 CD2 . PHE A 318 ? 30.39661 41.77226 2.47633 1.000 28.91537 C ? A ? 261 CD2 1
   ATOM 2558 CE1 . PHE A 318 ? 32.70007 42.24324 3.91089 1.000 29.97657 C ? A ? 261 CE1 1
   ATOM 2559 CE2 . PHE A 318 ? 30.31142 42.33156 3.73313 1.000 28.63641 C ? A ? 261 CE2 1
   ATOM 2560 CZ . PHE A 318 ? 31.48480 42.55956 4.45917 1.000 29.75722 C ? A ? 261 CZ 1
   ATOM 2561 N . PRO A 319 ? 33.08754 39.93994 -2.11675 1.000 29.86698 N ? A ? 262 N 1
   ATOM 2562 CA . PRO A 319 ? 32.92309 39.15367 -3.34757 1.000 33.55282 C ? A ? 262 CA 1
   ATOM 2563 C . PRO A 319 ? 31.71541 38.24640 -3.25499 1.000 34.47493 C ? A ? 262 C 1
   ATOM 2564 O . PRO A 319 ? 31.23789 37.91398 -2.16225 1.000 30.09012 O ? A ? 262 O 1
   ATOM 2565 CB . PRO A 319 ? 34.22749 38.37111 -3.45820 1.000 31.28239 C ? A ? 262 CB 1
   ATOM 2566 CG . PRO A 319 ? 34.92379 38.53210 -2.20805 1.000 32.68546 C ? A ? 262 CG 1
   ATOM 2567 CD . PRO A 319 ? 34.28701 39.55318 -1.36134 1.000 32.27326 C ? A ? 262 CD 1
   ATOM 2568 N . ASP A 320 ? 31.19323 37.86920 -4.42832 1.000 33.34977 N ? A ? 263 N 1
   ATOM 2569 CA . ASP A 320 ? 30.02211 37.00169 -4.43143 1.000 35.62473 C ? A ? 263 CA 1
   ATOM 2570 C . ASP A 320 ? 30.32364 35.69663 -3.72911 1.000 30.98905 C ? A ? 263 C 1
   ATOM 2571 O . ASP A 320 ? 29.43924 35.13140 -3.06957 1.000 29.15500 O ? A ? 263 O 1
   ATOM 2572 CB . ASP A 320 ? 29.54259 36.66438 -5.83987 1.000 37.78410 C ? A ? 263 CB 1
   ATOM 2573 CG . ASP A 320 ? 29.40327 37.86731 -6.71174 1.000 45.66377 C ? A ? 263 CG 1
   ATOM 2574 OD1 . ASP A 320 ? 28.84986 38.88481 -6.24064 1.000 46.98857 O ? A ? 263 OD1 1
   ATOM 2575 OD2 . ASP A 320 ? 29.85116 37.77319 -7.87973 1.000 54.44518 O ? A ? 263 OD2 1
   ATOM 2576 N . GLY A 321 ? 31.55251 35.19195 -3.88829 1.000 27.45104 N ? A ? 264 N 1
   ATOM 2577 CA . GLY A 321 ? 31.95669 34.00512 -3.18093 1.000 26.51462 C ? A ? 264 CA 1
   ATOM 2578 C . GLY A 321 ? 31.62253 34.07304 -1.69019 1.000 24.56002 C ? A ? 264 C 1
   ATOM 2579 O . GLY A 321 ? 31.30724 33.06216 -1.08214 1.000 25.63412 O ? A ? 264 O 1
   ATOM 2580 N . PHE A 322 ? 31.68484 35.25155 -1.08836 1.000 23.54712 N ? A ? 265 N 1
   ATOM 2581 CA . PHE A 322 ? 31.43127 35.29855 0.35847 1.000 23.59109 C ? A ? 265 CA 1
   ATOM 2582 C . PHE A 322 ? 29.96803 34.95001 0.64595 1.000 23.65694 C ? A ? 265 C 1
   ATOM 2583 O . PHE A 322 ? 29.64602 34.14361 1.53568 1.000 24.44539 O ? A ? 265 O 1
   ATOM 2584 CB . PHE A 322 ? 31.74377 36.68466 0.85646 1.000 25.55641 C ? A ? 265 CB 1
   ATOM 2585 CG . PHE A 322 ? 31.15455 36.99384 2.20169 1.000 23.70778 C ? A ? 265 CG 1
   ATOM 2586 CD1 . PHE A 322 ? 31.69029 36.41720 3.32613 1.000 21.96982 C ? A ? 265 CD1 1
   ATOM 2587 CD2 . PHE A 322 ? 30.10333 37.91170 2.30974 1.000 22.56630 C ? A ? 265 CD2 1
   ATOM 2588 CE1 . PHE A 322 ? 31.19680 36.74154 4.62802 1.000 21.60377 C ? A ? 265 CE1 1
   ATOM 2589 CE2 . PHE A 322 ? 29.56589 38.22415 3.57469 1.000 22.93910 C ? A ? 265 CE2 1
   ATOM 2590 CZ . PHE A 322 ? 30.08704 37.65969 4.70532 1.000 24.23596 C ? A ? 265 CZ 1
   ATOM 2591 N . TRP A 323 ? 29.06894 35.56743 -0.08984 1.000 22.92703 N ? A ? 266 N 1
   ATOM 2592 CA . TRP A 323 ? 27.64947 35.33433 0.08869 1.000 23.47013 C ? A ? 266 CA 1
   ATOM 2593 C . TRP A 323 ? 27.26723 33.90140 -0.26059 1.000 24.29865 C ? A ? 266 C 1
   ATOM 2594 O . TRP A 323 ? 26.22827 33.41970 0.18381 1.000 24.57873 O ? A ? 266 O 1
   ATOM 2595 CB . TRP A 323 ? 26.83566 36.34051 -0.74510 1.000 22.84420 C ? A ? 266 CB 1
   ATOM 2596 CG . TRP A 323 ? 27.13290 37.73804 -0.33506 1.000 25.87891 C ? A ? 266 CG 1
   ATOM 2597 CD1 . TRP A 323 ? 27.90387 38.66390 -1.01107 1.000 26.36305 C ? A ? 266 CD1 1
   ATOM 2598 CD2 . TRP A 323 ? 26.73380 38.36778 0.87666 1.000 25.71487 C ? A ? 266 CD2 1
   ATOM 2599 NE1 . TRP A 323 ? 27.99117 39.83080 -0.27649 1.000 25.99184 N ? A ? 266 NE1 1
   ATOM 2600 CE2 . TRP A 323 ? 27.27199 39.67229 0.88110 1.000 24.34195 C ? A ? 266 CE2 1
   ATOM 2601 CE3 . TRP A 323 ? 25.98326 37.95050 1.98517 1.000 23.45758 C ? A ? 266 CE3 1
   ATOM 2602 CZ2 . TRP A 323 ? 27.06374 40.56953 1.93916 1.000 24.36165 C ? A ? 266 CZ2 1
   ATOM 2603 CZ3 . TRP A 323 ? 25.78852 38.84020 3.00617 1.000 20.40161 C ? A ? 266 CZ3 1
   ATOM 2604 CH2 . TRP A 323 ? 26.32011 40.12976 2.98662 1.000 26.24520 C ? A ? 266 CH2 1
   ATOM 2605 N . LEU A 324 ? 28.09222 33.18214 -1.00562 1.000 22.65520 N ? A ? 267 N 1
   ATOM 2606 CA . LEU A 324 ? 27.80908 31.79314 -1.28439 1.000 25.62066 C ? A ? 267 CA 1
   ATOM 2607 C . LEU A 324 ? 28.49307 30.87794 -0.27577 1.000 24.44657 C ? A ? 267 C 1
   ATOM 2608 O . LEU A 324 ? 28.38469 29.65897 -0.39289 1.000 26.57078 O ? A ? 267 O 1
   ATOM 2609 CB . LEU A 324 ? 28.26898 31.44549 -2.72473 1.000 29.97127 C ? A ? 267 CB 1
   ATOM 2610 CG . LEU A 324 ? 27.44569 32.10617 -3.84619 1.000 34.39986 C ? A ? 267 CG 1
   ATOM 2611 CD1 . LEU A 324 ? 27.99203 31.72043 -5.22924 1.000 40.10732 C ? A ? 267 CD1 1
   ATOM 2612 CD2 . LEU A 324 ? 25.96130 31.78372 -3.72540 1.000 34.07033 C ? A ? 267 CD2 1
   ATOM 2613 N . GLY A 325 ? 29.19757 31.44042 0.70699 1.000 22.72467 N ? A ? 268 N 1
   ATOM 2614 CA . GLY A 325 ? 29.84723 30.65679 1.72748 1.000 23.04004 C ? A ? 268 CA 1
   ATOM 2615 C . GLY A 325 ? 31.09241 29.97832 1.24351 1.000 27.55167 C ? A ? 268 C 1
   ATOM 2616 O . GLY A 325 ? 31.57287 29.03206 1.88356 1.000 29.18357 O ? A ? 268 O 1
   ATOM 2617 N . GLU A 326 ? 31.60898 30.44263 0.11803 1.000 26.02031 N ? A ? 269 N 1
   ATOM 2618 CA . GLU A 326 ? 32.77894 29.85152 -0.52363 1.000 27.55430 C ? A ? 269 CA 1
   ATOM 2619 C . GLU A 326 ? 34.06067 30.67257 -0.31114 1.000 28.64828 C ? A ? 269 C 1
   ATOM 2620 O . GLU A 326 ? 35.12099 30.32615 -0.84884 1.000 26.11387 O ? A ? 269 O 1
   ATOM 2621 CB . GLU A 326 ? 32.45558 29.69181 -1.99460 1.000 31.36485 C ? A ? 269 CB 1
   ATOM 2622 CG . GLU A 326 ? 31.49730 28.48450 -2.21131 1.000 37.35291 C ? A ? 269 CG 1
   ATOM 2623 CD . GLU A 326 ? 30.66746 28.58238 -3.48612 1.000 53.21440 C ? A ? 269 CD 1
   ATOM 2624 OE1 . GLU A 326 ? 29.74004 27.75452 -3.66465 1.000 61.04071 O ? A ? 269 OE1 1
   ATOM 2625 OE2 . GLU A 326 ? 30.92374 29.48778 -4.30574 1.000 63.56934 O ? A ? 269 OE2 1
   ATOM 2626 N . GLN A 327 ? 34.00249 31.73793 0.46470 1.000 24.44217 N ? A ? 270 N 1
   ATOM 2627 CA . GLN A 327 ? 35.15094 32.62605 0.62477 1.000 23.59131 C ? A ? 270 CA 1
   ATOM 2628 C . GLN A 327 ? 35.05274 33.36533 1.94962 1.000 25.17393 C ? A ? 270 C 1
   ATOM 2629 O . GLN A 327 ? 33.97647 33.88035 2.27502 1.000 26.57040 O ? A ? 270 O 1
   ATOM 2630 CB . GLN A 327 ? 35.18598 33.65650 -0.48124 1.000 23.23519 C ? A ? 270 CB 1
   ATOM 2631 CG . GLN A 327 ? 36.47678 34.56420 -0.51566 1.000 24.40632 C ? A ? 270 CG 1
   ATOM 2632 CD . GLN A 327 ? 36.51398 35.35223 -1.79339 1.000 27.07165 C ? A ? 270 CD 1
   ATOM 2633 OE1 . GLN A 327 ? 35.53351 35.32646 -2.55688 1.000 27.35935 O ? A ? 270 OE1 1
   ATOM 2634 NE2 . GLN A 327 ? 37.62361 36.08033 -2.04371 1.000 27.97981 N ? A ? 270 NE2 1
   ATOM 2635 N . LEU A 328 ? 36.18067 33.48092 2.63961 1.000 21.42123 N ? A ? 271 N 1
   ATOM 2636 CA . LEU A 328 ? 36.29030 34.25606 3.87429 1.000 22.12125 C ? A ? 271 CA 1
   ATOM 2637 C . LEU A 328 ? 36.46393 35.74851 3.60042 1.000 23.91374 C ? A ? 271 C 1
   ATOM 2638 O . LEU A 328 ? 37.09141 36.17226 2.60134 1.000 20.51659 O ? A ? 271 O 1
   ATOM 2639 CB . LEU A 328 ? 37.48469 33.78398 4.68956 1.000 24.44758 C ? A ? 271 CB 1
   ATOM 2640 CG . LEU A 328 ? 37.47374 32.33486 5.10824 1.000 26.06656 C ? A ? 271 CG 1
   ATOM 2641 CD1 . LEU A 328 ? 38.75883 32.06873 5.97715 1.000 28.19593 C ? A ? 271 CD1 1
   ATOM 2642 CD2 . LEU A 328 ? 36.15056 31.85715 5.77660 1.000 25.11162 C ? A ? 271 CD2 1
   ATOM 2643 N . VAL A 329 ? 35.96169 36.58210 4.52741 1.000 20.32469 N ? A ? 272 N 1
   ATOM 2644 CA . VAL A 329 ? 36.25895 38.02728 4.52415 1.000 21.66444 C ? A ? 272 CA 1
   ATOM 2645 C . VAL A 329 ? 36.87104 38.35902 5.87672 1.000 24.28788 C ? A ? 272 C 1
   ATOM 2646 O . VAL A 329 ? 36.50567 37.75681 6.90000 1.000 24.69581 O ? A ? 272 O 1
   ATOM 2647 CB . VAL A 329 ? 35.01739 38.91551 4.23578 1.000 24.80294 C ? A ? 272 CB 1
   ATOM 2648 CG1 . VAL A 329 ? 34.46942 38.54692 2.91167 1.000 23.15302 C ? A ? 272 CG1 1
   ATOM 2649 CG2 . VAL A 329 ? 33.96024 38.79130 5.29766 1.000 24.99776 C ? A ? 272 CG2 1
   ATOM 2650 N A CYS A 330 ? 37.82355 39.30656 5.88428 0.822 24.37698 N ? A ? 273 N 1
   ATOM 2651 CA A CYS A 330 ? 38.66852 39.56134 7.04248 0.822 26.19179 C ? A ? 273 CA 1
   ATOM 2652 C A CYS A 330 ? 38.73563 41.04469 7.40206 0.822 27.33561 C ? A ? 273 C 1
   ATOM 2653 O A CYS A 330 ? 38.60377 41.93446 6.55523 0.822 27.47870 O ? A ? 273 O 1
   ATOM 2654 CB A CYS A 330 ? 40.12739 39.08714 6.84202 0.822 28.53500 C ? A ? 273 CB 1
   ATOM 2655 SG A CYS A 330 ? 40.28090 37.39580 6.28745 0.822 28.92272 S ? A ? 273 SG 1
   ATOM 2656 N B CYS A 330 ? 37.79137 39.32345 5.89360 0.178 24.42602 N ? A ? 273 N 1
   ATOM 2657 CA B CYS A 330 ? 38.63848 39.53932 7.05598 0.178 26.21415 C ? A ? 273 CA 1
   ATOM 2658 C B CYS A 330 ? 38.76060 41.02082 7.39642 0.178 27.27380 C ? A ? 273 C 1
   ATOM 2659 O B CYS A 330 ? 38.66633 41.89208 6.52773 0.178 27.54876 O ? A ? 273 O 1
   ATOM 2660 CB B CYS A 330 ? 40.03161 38.94790 6.81920 0.178 28.44606 C ? A ? 273 CB 1
   ATOM 2661 SG B CYS A 330 ? 39.97703 37.38701 5.90136 0.178 26.93944 S ? A ? 273 SG 1
   ATOM 2662 N . TRP A 331 ? 38.96496 41.29141 8.68447 1.000 27.55758 N ? A ? 274 N 1
   ATOM 2663 CA . TRP A 331 ? 39.27589 42.62483 9.18280 1.000 29.24641 C ? A ? 274 CA 1
   ATOM 2664 C . TRP A 331 ? 40.50073 42.48791 10.06996 1.000 30.44219 C ? A ? 274 C 1
   ATOM 2665 O . TRP A 331 ? 40.76950 41.41570 10.61692 1.000 32.48334 O ? A ? 274 O 1
   ATOM 2666 CB . TRP A 331 ? 38.09519 43.22699 9.99179 1.000 27.31648 C ? A ? 274 CB 1
   ATOM 2667 CG . TRP A 331 ? 36.90632 43.60922 9.13177 1.000 27.70693 C ? A ? 274 CG 1
   ATOM 2668 CD1 . TRP A 331 ? 36.66317 44.84536 8.55148 1.000 29.64051 C ? A ? 274 CD1 1
   ATOM 2669 CD2 . TRP A 331 ? 35.80448 42.76943 8.74601 1.000 27.06956 C ? A ? 274 CD2 1
   ATOM 2670 NE1 . TRP A 331 ? 35.50367 44.80693 7.82362 1.000 29.62975 N ? A ? 274 NE1 1
   ATOM 2671 CE2 . TRP A 331 ? 34.94144 43.55933 7.93484 1.000 29.18280 C ? A ? 274 CE2 1
   ATOM 2672 CE3 . TRP A 331 ? 35.46062 41.42672 8.99584 1.000 27.78417 C ? A ? 274 CE3 1
   ATOM 2673 CZ2 . TRP A 331 ? 33.74518 43.05551 7.38758 1.000 26.26461 C ? A ? 274 CZ2 1
   ATOM 2674 CZ3 . TRP A 331 ? 34.26663 40.93858 8.43928 1.000 22.60843 C ? A ? 274 CZ3 1
   ATOM 2675 CH2 . TRP A 331 ? 33.43643 41.75123 7.64849 1.000 26.16043 C ? A ? 274 CH2 1
   ATOM 2676 N . GLN A 332 ? 41.24801 43.57835 10.24916 1.000 31.81158 N ? A ? 275 N 1
   ATOM 2677 CA . GLN A 332 ? 42.36983 43.49301 11.18053 1.000 35.61649 C ? A ? 275 CA 1
   ATOM 2678 C . GLN A 332 ? 41.83884 43.08930 12.55238 1.000 36.07180 C ? A ? 275 C 1
   ATOM 2679 O . GLN A 332 ? 40.72616 43.47584 12.92771 1.000 35.15320 O ? A ? 275 O 1
   ATOM 2680 CB . GLN A 332 ? 43.11929 44.82736 11.26120 1.000 40.11696 C ? A ? 275 CB 1
   ATOM 2681 CG . GLN A 332 ? 43.67084 45.29847 9.91550 1.000 48.72642 C ? A ? 275 CG 1
   ATOM 2682 CD . GLN A 332 ? 44.90555 46.21509 10.03436 1.000 72.52996 C ? A ? 275 CD 1
   ATOM 2683 OE1 . GLN A 332 ? 45.01877 47.01679 10.97479 1.000 67.41327 O ? A ? 275 OE1 1
   ATOM 2684 NE2 . GLN A 332 ? 45.83587 46.09287 9.07264 1.000 67.46816 N ? A ? 275 NE2 1
   ATOM 2685 N . ALA A 333 ? 42.61809 42.26606 13.26459 1.000 37.93241 N ? A ? 276 N 1
   ATOM 2686 CA . ALA A 333 ? 42.23415 41.70351 14.55901 1.000 39.41700 C ? A ? 276 CA 1
   ATOM 2687 C . ALA A 333 ? 41.49282 42.72070 15.40980 1.000 39.25370 C ? A ? 276 C 1
   ATOM 2688 O . ALA A 333 ? 41.95531 43.84915 15.58003 1.000 38.59954 O ? A ? 276 O 1
   ATOM 2689 CB . ALA A 333 ? 43.48357 41.22874 15.30522 1.000 39.35617 C ? A ? 276 CB 1
   ATOM 2690 N . GLY A 334 ? 40.31410 42.32715 15.90548 1.000 38.95270 N ? A ? 277 N 1
   ATOM 2691 CA . GLY A 334 ? 39.56567 43.12387 16.86106 1.000 37.19738 C ? A ? 277 CA 1
   ATOM 2692 C . GLY A 334 ? 38.77382 44.28130 16.29304 1.000 40.51056 C ? A ? 277 C 1
   ATOM 2693 O . GLY A 334 ? 38.17149 45.02706 17.07646 1.000 44.56598 O ? A ? 277 O 1
   ATOM 2694 N . THR A 335 ? 38.73353 44.47111 14.96806 1.000 35.63909 N ? A ? 278 N 1
   ATOM 2695 CA . THR A 335 ? 38.09687 45.65310 14.39854 1.000 36.36457 C ? A ? 278 CA 1
   ATOM 2696 C . THR A 335 ? 36.83642 45.32608 13.58124 1.000 33.09466 C ? A ? 278 C 1
   ATOM 2697 O . THR A 335 ? 36.33343 46.18882 12.85580 1.000 31.33441 O ? A ? 278 O 1
   ATOM 2698 CB . THR A 335 ? 39.09421 46.42843 13.51485 1.000 36.27071 C ? A ? 278 CB 1
   ATOM 2699 OG1 . THR A 335 ? 39.33401 45.70376 12.29750 1.000 35.50349 O ? A ? 278 OG1 1
   ATOM 2700 CG2 . THR A 335 ? 40.44095 46.62266 14.20732 1.000 38.95511 C ? A ? 278 CG2 1
   ATOM 2701 N . THR A 336 ? 36.34463 44.10676 13.65541 1.000 29.83417 N ? A ? 279 N 1
   ATOM 2702 CA . THR A 336 ? 35.26445 43.68526 12.77284 1.000 28.98634 C ? A ? 279 CA 1
   ATOM 2703 C . THR A 336 ? 34.08054 44.60165 12.99570 1.000 28.79508 C ? A ? 279 C 1
   ATOM 2704 O . THR A 336 ? 33.71666 44.81327 14.14742 1.000 29.27119 O ? A ? 279 O 1
   ATOM 2705 CB . THR A 336 ? 34.86109 42.26417 13.12998 1.000 29.79313 C ? A ? 279 CB 1
   ATOM 2706 OG1 . THR A 336 ? 35.99814 41.39649 13.05444 1.000 30.23279 O ? A ? 279 OG1 1
   ATOM 2707 CG2 . THR A 336 ? 33.58596 41.80751 12.32957 1.000 27.92233 C ? A ? 279 CG2 1
   ATOM 2708 N . PRO A 337 ? 33.45920 45.17605 11.93571 1.000 27.45966 N ? A ? 280 N 1
   ATOM 2709 CA . PRO A 337 ? 32.39945 46.18691 12.18446 1.000 27.30533 C ? A ? 280 CA 1
   ATOM 2710 C . PRO A 337 ? 31.04940 45.48577 12.35049 1.000 26.05072 C ? A ? 280 C 1
   ATOM 2711 O . PRO A 337 ? 30.19616 45.47393 11.46660 1.000 28.39820 O ? A ? 280 O 1
   ATOM 2712 CB . PRO A 337 ? 32.42995 47.04521 10.91773 1.000 27.66956 C ? A ? 280 CB 1
   ATOM 2713 CG . PRO A 337 ? 32.79397 46.01667 9.80021 1.000 28.63713 C ? A ? 280 CG 1
   ATOM 2714 CD . PRO A 337 ? 33.90767 45.19067 10.52946 1.000 29.42438 C ? A ? 280 CD 1
   ATOM 2715 N . TRP A 338 ? 30.86249 44.87874 13.51865 1.000 27.39758 N ? A ? 281 N 1
   ATOM 2716 CA . TRP A 338 ? 29.65894 44.07929 13.75365 1.000 27.64036 C ? A ? 281 CA 1
   ATOM 2717 C . TRP A 338 ? 28.39829 44.87764 13.54707 1.000 28.47225 C ? A ? 281 C 1
   ATOM 2718 O . TRP A 338 ? 27.39862 44.32017 13.10567 1.000 27.41009 O ? A ? 281 O 1
   ATOM 2719 CB . TRP A 338 ? 29.65297 43.51589 15.16782 1.000 26.60535 C ? A ? 281 CB 1
   ATOM 2720 CG . TRP A 338 ? 30.74326 42.53482 15.44372 1.000 30.42983 C ? A ? 281 CG 1
   ATOM 2721 CD1 . TRP A 338 ? 31.80926 42.70092 16.28015 1.000 29.63390 C ? A ? 281 CD1 1
   ATOM 2722 CD2 . TRP A 338 ? 30.83545 41.19821 14.92341 1.000 26.69120 C ? A ? 281 CD2 1
   ATOM 2723 NE1 . TRP A 338 ? 32.56520 41.53592 16.30589 1.000 32.02659 N ? A ? 281 NE1 1
   ATOM 2724 CE2 . TRP A 338 ? 31.97781 40.60798 15.47195 1.000 28.50475 C ? A ? 281 CE2 1
   ATOM 2725 CE3 . TRP A 338 ? 30.03104 40.44032 14.05039 1.000 26.04234 C ? A ? 281 CE3 1
   ATOM 2726 CZ2 . TRP A 338 ? 32.35173 39.27616 15.18715 1.000 29.42339 C ? A ? 281 CZ2 1
   ATOM 2727 CZ3 . TRP A 338 ? 30.39582 39.13211 13.76448 1.000 26.48369 C ? A ? 281 CZ3 1
   ATOM 2728 CH2 . TRP A 338 ? 31.52706 38.55616 14.33245 1.000 26.79954 C ? A ? 281 CH2 1
   ATOM 2729 N . ASN A 339 ? 28.44598 46.19585 13.79921 1.000 28.73307 N ? A ? 282 N 1
   ATOM 2730 CA . ASN A 339 ? 27.22812 46.99309 13.77305 1.000 30.36372 C ? A ? 282 CA 1
   ATOM 2731 C . ASN A 339 ? 26.70868 47.20824 12.37696 1.000 29.69356 C ? A ? 282 C 1
   ATOM 2732 O . ASN A 339 ? 25.53908 47.58753 12.21101 1.000 29.67494 O ? A ? 282 O 1
   ATOM 2733 CB . ASN A 339 ? 27.43986 48.33507 14.49327 1.000 35.88342 C ? A ? 282 CB 1
   ATOM 2734 CG . ASN A 339 ? 27.84218 48.16591 15.95645 1.000 43.82117 C ? A ? 282 CG 1
   ATOM 2735 OD1 . ASN A 339 ? 28.58680 47.24676 16.31319 1.000 60.82009 O ? A ? 282 OD1 1
   ATOM 2736 ND2 . ASN A 339 ? 27.36882 49.07165 16.81428 1.000 59.21100 N ? A ? 282 ND2 1
   ATOM 2737 N A ILE A 340 ? 27.51920 46.97875 11.33752 0.576 26.79746 N ? A ? 283 N 1
   ATOM 2738 CA A ILE A 340 ? 26.92441 47.08476 10.01486 0.576 27.22374 C ? A ? 283 CA 1
   ATOM 2739 C A ILE A 340 ? 26.18286 45.83890 9.60088 0.576 26.44638 C ? A ? 283 C 1
   ATOM 2740 O A ILE A 340 ? 25.60345 45.82197 8.51362 0.576 26.47898 O ? A ? 283 O 1
   ATOM 2741 CB A ILE A 340 ? 27.92470 47.36326 8.88578 0.576 28.22369 C ? A ? 283 CB 1
   ATOM 2742 CG1 A ILE A 340 ? 29.01928 46.27584 8.86393 0.576 27.27374 C ? A ? 283 CG1 1
   ATOM 2743 CG2 A ILE A 340 ? 28.49808 48.74642 9.08706 0.576 27.82826 C ? A ? 283 CG2 1
   ATOM 2744 CD1 A ILE A 340 ? 29.87503 46.28612 7.58788 0.576 27.42652 C ? A ? 283 CD1 1
   ATOM 2745 N B ILE A 340 ? 27.52241 46.98193 11.34437 0.424 26.82968 N ? A ? 283 N 1
   ATOM 2746 CA B ILE A 340 ? 26.94373 47.09642 10.01617 0.424 27.20849 C ? A ? 283 CA 1
   ATOM 2747 C B ILE A 340 ? 26.15296 45.86928 9.62335 0.424 26.43255 C ? A ? 283 C 1
   ATOM 2748 O B ILE A 340 ? 25.47568 45.90286 8.59248 0.424 26.52788 O ? A ? 283 O 1
   ATOM 2749 CB B ILE A 340 ? 27.99940 47.34578 8.93069 0.424 28.24126 C ? A ? 283 CB 1
   ATOM 2750 CG1 B ILE A 340 ? 28.65225 46.02055 8.52173 0.424 27.46091 C ? A ? 283 CG1 1
   ATOM 2751 CG2 B ILE A 340 ? 29.02584 48.35168 9.45848 0.424 27.33704 C ? A ? 283 CG2 1
   ATOM 2752 CD1 B ILE A 340 ? 29.56203 46.14145 7.30793 0.424 27.44934 C ? A ? 283 CD1 1
   ATOM 2753 N . PHE A 341 ? 26.23609 44.77230 10.40772 1.000 26.45326 N ? A ? 284 N 1
   ATOM 2754 CA . PHE A 341 ? 25.46403 43.61884 9.98277 1.000 24.28931 C ? A ? 284 CA 1
   ATOM 2755 C . PHE A 341 ? 24.21157 43.53457 10.83520 1.000 22.87500 C ? A ? 284 C 1
   ATOM 2756 O . PHE A 341 ? 24.30099 43.79501 12.02095 1.000 24.36773 O ? A ? 284 O 1
   ATOM 2757 CB . PHE A 341 ? 26.24409 42.31926 10.17378 1.000 21.70835 C ? A ? 284 CB 1
   ATOM 2758 CG . PHE A 341 ? 27.37459 42.12314 9.19244 1.000 24.10837 C ? A ? 284 CG 1
   ATOM 2759 CD1 . PHE A 341 ? 27.13877 41.46261 8.01336 1.000 23.49525 C ? A ? 284 CD1 1
   ATOM 2760 CD2 . PHE A 341 ? 28.66931 42.55189 9.51231 1.000 27.69087 C ? A ? 284 CD2 1
   ATOM 2761 CE1 . PHE A 341 ? 28.18785 41.22069 7.08507 1.000 25.45563 C ? A ? 284 CE1 1
   ATOM 2762 CE2 . PHE A 341 ? 29.72853 42.34421 8.59350 1.000 26.70002 C ? A ? 284 CE2 1
   ATOM 2763 CZ . PHE A 341 ? 29.47267 41.69194 7.39873 1.000 24.78716 C ? A ? 284 CZ 1
   ATOM 2764 N A PRO A 342 ? 23.09328 43.14028 10.25379 0.648 21.42018 N ? A ? 285 N 1
   ATOM 2765 CA A PRO A 342 ? 21.81984 43.24737 10.96990 0.648 23.06276 C ? A ? 285 CA 1
   ATOM 2766 C A PRO A 342 ? 21.59772 42.03256 11.86445 0.648 22.64118 C ? A ? 285 C 1
   ATOM 2767 O A PRO A 342 ? 22.22195 40.97807 11.68836 0.648 16.22511 O ? A ? 285 O 1
   ATOM 2768 CB A PRO A 342 ? 20.81376 43.27210 9.83595 0.648 22.19305 C ? A ? 285 CB 1
   ATOM 2769 CG A PRO A 342 ? 21.40713 42.38592 8.80883 0.648 24.51115 C ? A ? 285 CG 1
   ATOM 2770 CD A PRO A 342 ? 22.86914 42.83910 8.82395 0.648 23.15835 C ? A ? 285 CD 1
   ATOM 2771 N B PRO A 342 ? 23.06846 43.14387 10.17397 0.352 21.36094 N ? A ? 285 N 1
   ATOM 2772 CA B PRO A 342 ? 21.72902 43.28747 10.78505 0.352 22.89465 C ? A ? 285 CA 1
   ATOM 2773 C B PRO A 342 ? 21.23694 42.03260 11.49433 0.352 22.96154 C ? A ? 285 C 1
   ATOM 2774 O B PRO A 342 ? 21.38395 40.94029 10.93960 0.352 20.28537 O ? A ? 285 O 1
   ATOM 2775 CB B PRO A 342 ? 20.84620 43.58096 9.57927 0.352 23.86895 C ? A ? 285 CB 1
   ATOM 2776 CG B PRO A 342 ? 21.46030 42.82786 8.48158 0.352 24.56401 C ? A ? 285 CG 1
   ATOM 2777 CD B PRO A 342 ? 22.96242 42.88983 8.72116 0.352 23.09270 C ? A ? 285 CD 1
   ATOM 2778 N A VAL A 343 ? 20.61858 42.19371 12.79674 0.648 21.84576 N ? A ? 286 N 1
   ATOM 2779 CA A VAL A 343 ? 20.02225 41.02888 13.48773 0.648 21.74235 C ? A ? 286 CA 1
   ATOM 2780 C A VAL A 343 ? 18.99033 40.35368 12.58084 0.648 21.81155 C ? A ? 286 C 1
   ATOM 2781 O A VAL A 343 ? 18.43271 40.94892 11.66389 0.648 22.46255 O ? A ? 286 O 1
   ATOM 2782 CB A VAL A 343 ? 19.39403 41.46333 14.83252 0.648 21.43962 C ? A ? 286 CB 1
   ATOM 2783 CG1 A VAL A 343 ? 20.42194 42.20412 15.68207 0.648 23.05665 C ? A ? 286 CG1 1
   ATOM 2784 CG2 A VAL A 343 ? 18.13171 42.26188 14.57541 0.648 24.57222 C ? A ? 286 CG2 1
   ATOM 2785 N B VAL A 343 ? 20.62213 42.17711 12.68777 0.352 21.84502 N ? A ? 286 N 1
   ATOM 2786 CA B VAL A 343 ? 20.10286 40.98277 13.39728 0.352 21.68825 C ? A ? 286 CA 1
   ATOM 2787 C B VAL A 343 ? 18.97803 40.34761 12.57946 0.352 21.82730 C ? A ? 286 C 1
   ATOM 2788 O B VAL A 343 ? 18.36910 40.96949 11.70790 0.352 22.48375 O ? A ? 286 O 1
   ATOM 2789 CB B VAL A 343 ? 19.63827 41.33434 14.82463 0.352 22.07995 C ? A ? 286 CB 1
   ATOM 2790 CG1 B VAL A 343 ? 20.77529 41.98437 15.62914 0.352 23.24534 C ? A ? 286 CG1 1
   ATOM 2791 CG2 B VAL A 343 ? 18.41321 42.22139 14.77468 0.352 23.67991 C ? A ? 286 CG2 1
   ATOM 2792 N . ILE A 344 ? 18.70994 39.06415 12.84693 1.000 18.10467 N ? A ? 287 N 1
   ATOM 2793 CA . ILE A 344 ? 17.74481 38.30747 12.06088 1.000 16.01649 C ? A ? 287 CA 1
   ATOM 2794 C . ILE A 344 ? 16.79308 37.70455 13.07208 1.000 18.63940 C ? A ? 287 C 1
   ATOM 2795 O . ILE A 344 ? 17.27677 37.12560 14.04950 1.000 18.54090 O ? A ? 287 O 1
   ATOM 2796 CB . ILE A 344 ? 18.39553 37.16760 11.25474 1.000 20.38918 C ? A ? 287 CB 1
   ATOM 2797 CG1 . ILE A 344 ? 19.38479 37.78002 10.20420 1.000 21.06642 C ? A ? 287 CG1 1
   ATOM 2798 CG2 . ILE A 344 ? 17.30477 36.33418 10.53756 1.000 20.83642 C ? A ? 287 CG2 1
   ATOM 2799 CD1 . ILE A 344 ? 20.09337 36.67201 9.48200 1.000 19.47232 C ? A ? 287 CD1 1
   ATOM 2800 N . SER A 345 ? 15.50567 37.98697 12.92025 1.000 18.33969 N ? A ? 288 N 1
   ATOM 2801 CA . SER A 345 ? 14.44524 37.44694 13.82333 1.000 14.93135 C ? A ? 288 CA 1
   ATOM 2802 C . SER A 345 ? 13.58072 36.45563 13.09646 1.000 17.69557 C ? A ? 288 C 1
   ATOM 2803 O . SER A 345 ? 12.99721 36.74374 12.02674 1.000 20.92098 O ? A ? 288 O 1
   ATOM 2804 CB . SER A 345 ? 13.58770 38.59832 14.39784 1.000 21.25019 C ? A ? 288 CB 1
   ATOM 2805 OG . SER A 345 ? 14.42503 39.39105 15.24316 1.000 23.56165 O ? A ? 288 OG 1
   ATOM 2806 N . LEU A 346 ? 13.38261 35.27849 13.72618 1.000 18.33364 N ? A ? 289 N 1
   ATOM 2807 CA . LEU A 346 ? 12.47151 34.30043 13.19769 1.000 15.24828 C ? A ? 289 CA 1
   ATOM 2808 C . LEU A 346 ? 11.34766 34.24861 14.21863 1.000 16.44413 C ? A ? 289 C 1
   ATOM 2809 O . LEU A 346 ? 11.61505 34.02705 15.41255 1.000 15.91206 O ? A ? 289 O 1
   ATOM 2810 CB . LEU A 346 ? 13.10945 32.90680 13.05227 1.000 16.33934 C ? A ? 289 CB 1
   ATOM 2811 CG . LEU A 346 ? 14.40253 32.78125 12.27802 1.000 21.19309 C ? A ? 289 CG 1
   ATOM 2812 CD1 . LEU A 346 ? 14.81887 31.28027 12.27974 1.000 18.61821 C ? A ? 289 CD1 1
   ATOM 2813 CD2 . LEU A 346 ? 14.20232 33.33876 10.89691 1.000 19.60542 C ? A ? 289 CD2 1
   ATOM 2814 N A TYR A 347 ? 10.12380 34.49283 13.76689 0.737 17.75422 N ? A ? 290 N 1
   ATOM 2815 CA A TYR A 347 ? 8.96539 34.40784 14.67043 0.737 17.98657 C ? A ? 290 CA 1
   ATOM 2816 C A TYR A 347 ? 8.40715 33.01428 14.52922 0.737 14.83498 C ? A ? 290 C 1
   ATOM 2817 O A TYR A 347 ? 8.12539 32.60245 13.41420 0.737 16.02132 O ? A ? 290 O 1
   ATOM 2818 CB A TYR A 347 ? 7.90052 35.43276 14.30006 0.737 16.93448 C ? A ? 290 CB 1
   ATOM 2819 CG A TYR A 347 ? 8.30336 36.83450 14.63376 0.737 18.47986 C ? A ? 290 CG 1
   ATOM 2820 CD1 A TYR A 347 ? 9.25835 37.50964 13.89170 0.737 18.78279 C ? A ? 290 CD1 1
   ATOM 2821 CD2 A TYR A 347 ? 7.61717 37.53322 15.63414 0.737 19.84256 C ? A ? 290 CD2 1
   ATOM 2822 CE1 A TYR A 347 ? 9.62773 38.84771 14.21677 0.737 20.27294 C ? A ? 290 CE1 1
   ATOM 2823 CE2 A TYR A 347 ? 7.96865 38.86483 15.97146 0.737 19.20984 C ? A ? 290 CE2 1
   ATOM 2824 CZ A TYR A 347 ? 8.92655 39.51520 15.24173 0.737 19.96424 C ? A ? 290 CZ 1
   ATOM 2825 OH A TYR A 347 ? 9.24797 40.81688 15.59923 0.737 19.85094 O ? A ? 290 OH 1
   ATOM 2826 N B TYR A 347 ? 10.12346 34.51425 13.77366 0.263 17.80250 N ? A ? 290 N 1
   ATOM 2827 CA B TYR A 347 ? 8.94914 34.39006 14.63531 0.263 18.04098 C ? A ? 290 CA 1
   ATOM 2828 C B TYR A 347 ? 8.43490 32.97148 14.52139 0.263 14.78349 C ? A ? 290 C 1
   ATOM 2829 O B TYR A 347 ? 8.15853 32.51462 13.41433 0.263 16.19366 O ? A ? 290 O 1
   ATOM 2830 CB B TYR A 347 ? 7.83869 35.34648 14.21269 0.263 16.97061 C ? A ? 290 CB 1
   ATOM 2831 CG B TYR A 347 ? 8.11586 36.80763 14.42045 0.263 18.64418 C ? A ? 290 CG 1
   ATOM 2832 CD1 B TYR A 347 ? 9.07682 37.47853 13.67293 0.263 18.39483 C ? A ? 290 CD1 1
   ATOM 2833 CD2 B TYR A 347 ? 7.33266 37.54635 15.30452 0.263 18.44975 C ? A ? 290 CD2 1
   ATOM 2834 CE1 B TYR A 347 ? 9.29599 38.84709 13.85312 0.263 20.42293 C ? A ? 290 CE1 1
   ATOM 2835 CE2 B TYR A 347 ? 7.55015 38.89147 15.49345 0.263 20.69091 C ? A ? 290 CE2 1
   ATOM 2836 CZ B TYR A 347 ? 8.51704 39.53717 14.77013 0.263 20.74044 C ? A ? 290 CZ 1
   ATOM 2837 OH B TYR A 347 ? 8.69260 40.88400 14.97419 0.263 21.14375 O ? A ? 290 OH 1
   ATOM 2838 N . LEU A 348 ? 8.31397 32.27882 15.65821 1.000 13.99125 N ? A ? 291 N 1
   ATOM 2839 CA . LEU A 348 ? 7.84275 30.88266 15.67544 1.000 13.81112 C ? A ? 291 CA 1
   ATOM 2840 C . LEU A 348 ? 6.41280 30.85560 16.23162 1.000 18.42105 C ? A ? 291 C 1
   ATOM 2841 O . LEU A 348 ? 6.06933 31.63635 17.12386 1.000 18.10479 O ? A ? 291 O 1
   ATOM 2842 CB . LEU A 348 ? 8.73336 29.99155 16.53981 1.000 16.42677 C ? A ? 291 CB 1
   ATOM 2843 CG . LEU A 348 ? 10.21409 30.11999 16.10424 1.000 17.66151 C ? A ? 291 CG 1
   ATOM 2844 CD1 . LEU A 348 ? 11.08136 29.22476 16.97027 1.000 15.79922 C ? A ? 291 CD1 1
   ATOM 2845 CD2 . LEU A 348 ? 10.37555 29.71077 14.65880 1.000 22.68056 C ? A ? 291 CD2 1
   ATOM 2846 N . MET A 349 ? 5.59894 29.97062 15.67879 1.000 15.94882 N ? A ? 292 N 1
   ATOM 2847 CA . MET A 349 ? 4.22013 29.79330 16.16263 1.000 17.69998 C ? A ? 292 CA 1
   ATOM 2848 C . MET A 349 ? 4.23860 29.48124 17.66128 1.000 15.44659 C ? A ? 292 C 1
   ATOM 2849 O . MET A 349 ? 5.07761 28.72253 18.15065 1.000 16.09227 O ? A ? 292 O 1
   ATOM 2850 CB . MET A 349 ? 3.58549 28.64048 15.38547 1.000 19.28612 C ? A ? 292 CB 1
   ATOM 2851 CG . MET A 349 ? 2.28390 28.21964 15.88991 1.000 24.44139 C ? A ? 292 CG 1
   ATOM 2852 SD . MET A 349 ? 1.66423 26.99213 14.68019 1.000 36.73776 S ? A ? 292 SD 1
   ATOM 2853 CE . MET A 349 ? 2.79403 25.57632 15.00616 1.000 26.01469 C ? A ? 292 CE 1
   ATOM 2854 N A GLY A 350 ? 3.33220 30.14898 18.42059 0.473 16.20794 N ? A ? 293 N 1
   ATOM 2855 CA A GLY A 350 ? 3.25762 29.91570 19.84516 0.473 17.46355 C ? A ? 293 CA 1
   ATOM 2856 C A GLY A 350 ? 2.33211 28.73830 20.18405 0.473 17.34658 C ? A ? 293 C 1
   ATOM 2857 O A GLY A 350 ? 1.68632 28.17496 19.33647 0.473 16.96339 O ? A ? 293 O 1
   ATOM 2858 N B GLY A 350 ? 3.33857 30.13872 18.41733 0.527 16.20522 N ? A ? 293 N 1
   ATOM 2859 CA B GLY A 350 ? 3.25536 29.91643 19.84394 0.527 17.46720 C ? A ? 293 CA 1
   ATOM 2860 C B GLY A 350 ? 2.35695 28.71973 20.17878 0.527 17.39847 C ? A ? 293 C 1
   ATOM 2861 O B GLY A 350 ? 1.75414 28.10895 19.32504 0.527 16.92744 O ? A ? 293 O 1
   ATOM 2862 N . GLU A 351 ? 2.29872 28.39274 21.46988 1.000 16.18476 N ? A ? 294 N 1
   ATOM 2863 CA . GLU A 351 ? 1.36493 27.35062 21.89919 1.000 18.68389 C ? A ? 294 CA 1
   ATOM 2864 C . GLU A 351 ? -0.08487 27.81170 21.83516 1.000 21.97601 C ? A ? 294 C 1
   ATOM 2865 O . GLU A 351 ? -1.00052 26.97626 21.68717 1.000 21.44609 O ? A ? 294 O 1
   ATOM 2866 CB . GLU A 351 ? 1.68129 26.92125 23.32577 1.000 20.91681 C ? A ? 294 CB 1
   ATOM 2867 CG . GLU A 351 ? 3.07812 26.26331 23.51236 1.000 22.83048 C ? A ? 294 CG 1
   ATOM 2868 CD . GLU A 351 ? 3.36873 25.95171 24.98101 1.000 22.22179 C ? A ? 294 CD 1
   ATOM 2869 OE1 . GLU A 351 ? 3.81903 26.84005 25.77746 1.000 24.68650 O ? A ? 294 OE1 1
   ATOM 2870 OE2 . GLU A 351 ? 3.08568 24.77586 25.30989 1.000 21.10258 O ? A ? 294 OE2 1
   ATOM 2871 N . VAL A 352 ? -0.30331 29.10329 21.90273 1.000 17.55147 N ? A ? 295 N 1
   ATOM 2872 CA . VAL A 352 ? -1.63651 29.68797 21.79452 1.000 17.97844 C ? A ? 295 CA 1
   ATOM 2873 C . VAL A 352 ? -1.89780 30.10364 20.36895 1.000 21.19977 C ? A ? 295 C 1
   ATOM 2874 O . VAL A 352 ? -1.02947 30.70186 19.71317 1.000 22.48380 O ? A ? 295 O 1
   ATOM 2875 CB . VAL A 352 ? -1.77035 30.85291 22.76748 1.000 21.22415 C ? A ? 295 CB 1
   ATOM 2876 CG1 . VAL A 352 ? -3.12344 31.61248 22.62513 1.000 20.98952 C ? A ? 295 CG1 1
   ATOM 2877 CG2 . VAL A 352 ? -1.60168 30.30461 24.09972 1.000 19.93778 C ? A ? 295 CG2 1
   ATOM 2878 N . THR A 353 ? -3.11063 29.78646 19.89941 1.000 25.11181 N ? A ? 296 N 1
   ATOM 2879 CA . THR A 353 ? -3.52799 30.24286 18.60000 1.000 30.08185 C ? A ? 296 CA 1
   ATOM 2880 C . THR A 353 ? -3.39757 31.74774 18.57673 1.000 27.25357 C ? A ? 296 C 1
   ATOM 2881 O . THR A 353 ? -3.74097 32.45019 19.53776 1.000 31.27583 O ? A ? 296 O 1
   ATOM 2882 CB . THR A 353 ? -4.97228 29.81301 18.28244 1.000 33.13834 C ? A ? 296 CB 1
   ATOM 2883 OG1 . THR A 353 ? -4.93664 28.40476 18.02636 1.000 39.77952 O ? A ? 296 OG1 1
   ATOM 2884 CG2 . THR A 353 ? -5.56062 30.55975 17.03286 1.000 35.42083 C ? A ? 296 CG2 1
   ATOM 2885 N A ASN A 354 ? -2.90596 32.23364 17.46297 0.498 27.55607 N ? A ? 297 N 1
   ATOM 2886 CA A ASN A 354 ? -2.66235 33.61261 17.10025 0.498 27.28218 C ? A ? 297 CA 1
   ATOM 2887 C A ASN A 354 ? -1.43809 34.18222 17.79384 0.498 26.13323 C ? A ? 297 C 1
   ATOM 2888 O A ASN A 354 ? -1.09554 35.31412 17.49562 0.498 25.18511 O ? A ? 297 O 1
   ATOM 2889 CB A ASN A 354 ? -3.89329 34.53749 17.29508 0.498 28.69222 C ? A ? 297 CB 1
   ATOM 2890 CG A ASN A 354 ? -4.17355 34.93910 18.75796 0.498 27.83357 C ? A ? 297 CG 1
   ATOM 2891 OD1 A ASN A 354 ? -3.41211 34.65231 19.67697 0.498 28.41778 O ? A ? 297 OD1 1
   ATOM 2892 ND2 A ASN A 354 ? -5.27698 35.64622 18.95834 0.498 28.01557 N ? A ? 297 ND2 1
   ATOM 2893 N B ASN A 354 ? -2.90030 32.22670 17.45797 0.502 27.56963 N ? A ? 297 N 1
   ATOM 2894 CA B ASN A 354 ? -2.67151 33.62420 17.14692 0.502 27.30110 C ? A ? 297 CA 1
   ATOM 2895 C B ASN A 354 ? -1.51815 34.22349 17.92688 0.502 26.09088 C ? A ? 297 C 1
   ATOM 2896 O B ASN A 354 ? -1.32257 35.42528 17.87095 0.502 25.45397 O ? A ? 297 O 1
   ATOM 2897 CB B ASN A 354 ? -3.93794 34.47950 17.34694 0.502 28.69033 C ? A ? 297 CB 1
   ATOM 2898 CG B ASN A 354 ? -5.05679 34.14015 16.35066 0.502 32.07862 C ? A ? 297 CG 1
   ATOM 2899 OD1 B ASN A 354 ? -4.80940 33.84675 15.17092 0.502 36.44920 O ? A ? 297 OD1 1
   ATOM 2900 ND2 B ASN A 354 ? -6.30325 34.17486 16.83626 0.502 35.70779 N ? A ? 297 ND2 1
   ATOM 2901 N . GLN A 355 ? -0.72395 33.44043 18.64635 1.000 18.90755 N ? A ? 298 N 1
   ATOM 2902 CA . GLN A 355 ? 0.46140 34.03794 19.25804 1.000 18.17047 C ? A ? 298 CA 1
   ATOM 2903 C . GLN A 355 ? 1.71007 33.54193 18.52396 1.000 19.54395 C ? A ? 298 C 1
   ATOM 2904 O . GLN A 355 ? 1.71500 32.41482 18.01275 1.000 20.57771 O ? A ? 298 O 1
   ATOM 2905 CB . GLN A 355 ? 0.67104 33.65620 20.72536 1.000 17.60503 C ? A ? 298 CB 1
   ATOM 2906 CG . GLN A 355 ? -0.41912 34.34545 21.57427 1.000 21.98603 C ? A ? 298 CG 1
   ATOM 2907 CD . GLN A 355 ? -0.21847 34.13994 23.02847 1.000 21.56201 C ? A ? 298 CD 1
   ATOM 2908 OE1 . GLN A 355 ? 0.81361 33.64229 23.49585 1.000 18.55560 O ? A ? 298 OE1 1
   ATOM 2909 NE2 . GLN A 355 ? -1.28920 34.51799 23.80650 1.000 20.44294 N ? A ? 298 NE2 1
   ATOM 2910 N A SER A 356 ? 2.77395 34.34746 18.57875 0.633 18.26169 N ? A ? 299 N 1
   ATOM 2911 CA A SER A 356 ? 4.13363 33.90553 18.23152 0.633 18.49777 C ? A ? 299 CA 1
   ATOM 2912 C A SER A 356 ? 5.15269 34.48622 19.20803 0.633 18.33552 C ? A ? 299 C 1
   ATOM 2913 O A SER A 356 ? 4.87478 35.42910 19.97191 0.633 19.02531 O ? A ? 299 O 1
   ATOM 2914 CB A SER A 356 ? 4.50800 34.29575 16.77529 0.633 19.54310 C ? A ? 299 CB 1
   ATOM 2915 OG A SER A 356 ? 4.18486 35.65583 16.53012 0.633 17.95596 O ? A ? 299 OG 1
   ATOM 2916 N B SER A 356 ? 2.74192 34.37062 18.49183 0.367 18.31166 N ? A ? 299 N 1
   ATOM 2917 CA B SER A 356 ? 4.06540 33.96060 18.03378 0.367 18.56958 C ? A ? 299 CA 1
   ATOM 2918 C B SER A 356 ? 5.09698 34.43107 19.04269 0.367 18.37569 C ? A ? 299 C 1
   ATOM 2919 O B SER A 356 ? 4.78710 35.16500 19.99272 0.367 18.94171 O ? A ? 299 O 1
   ATOM 2920 CB B SER A 356 ? 4.40182 34.55125 16.65640 0.367 18.92315 C ? A ? 299 CB 1
   ATOM 2921 OG B SER A 356 ? 4.78596 35.91092 16.83126 0.367 17.26684 O ? A ? 299 OG 1
   ATOM 2922 N A PHE A 357 ? 6.37496 33.93449 19.20806 0.633 14.66764 N ? A ? 300 N 1
   ATOM 2923 CA A PHE A 357 ? 7.49330 34.64730 19.83540 0.633 15.59687 C ? A ? 300 CA 1
   ATOM 2924 C A PHE A 357 ? 8.59999 34.70956 18.80374 0.633 16.26669 C ? A ? 300 C 1
   ATOM 2925 O A PHE A 357 ? 8.47893 34.05843 17.77045 0.633 15.23558 O ? A ? 300 O 1
   ATOM 2926 CB A PHE A 357 ? 7.97357 33.95814 21.15031 0.633 15.33530 C ? A ? 300 CB 1
   ATOM 2927 CG A PHE A 357 ? 8.46927 32.53682 20.94189 0.633 15.85490 C ? A ? 300 CG 1
   ATOM 2928 CD1 A PHE A 357 ? 7.54621 31.47135 20.81068 0.633 16.48685 C ? A ? 300 CD1 1
   ATOM 2929 CD2 A PHE A 357 ? 9.81455 32.28392 20.87045 0.633 15.66724 C ? A ? 300 CD2 1
   ATOM 2930 CE1 A PHE A 357 ? 8.03816 30.17084 20.59010 0.633 16.32486 C ? A ? 300 CE1 1
   ATOM 2931 CE2 A PHE A 357 ? 10.34426 30.96667 20.68718 0.633 13.04854 C ? A ? 300 CE2 1
   ATOM 2932 CZ A PHE A 357 ? 9.44573 29.91963 20.54812 0.633 14.82269 C ? A ? 300 CZ 1
   ATOM 2933 N B PHE A 357 ? 6.35755 34.05766 18.82451 0.367 15.22124 N ? A ? 300 N 1
   ATOM 2934 CA B PHE A 357 ? 7.42901 34.63825 19.62762 0.367 15.76997 C ? A ? 300 CA 1
   ATOM 2935 C B PHE A 357 ? 8.70540 34.61364 18.80612 0.367 16.23903 C ? A ? 300 C 1
   ATOM 2936 O B PHE A 357 ? 8.89011 33.72470 17.97969 0.367 16.13264 O ? A ? 300 O 1
   ATOM 2937 CB B PHE A 357 ? 7.64349 33.83934 20.90980 0.367 16.19085 C ? A ? 300 CB 1
   ATOM 2938 CG B PHE A 357 ? 8.13731 32.45748 20.64542 0.367 17.69356 C ? A ? 300 CG 1
   ATOM 2939 CD1 B PHE A 357 ? 7.23468 31.42346 20.38679 0.367 13.08776 C ? A ? 300 CD1 1
   ATOM 2940 CD2 B PHE A 357 ? 9.49508 32.19571 20.61444 0.367 14.41977 C ? A ? 300 CD2 1
   ATOM 2941 CE1 B PHE A 357 ? 7.71549 30.12034 20.11747 0.367 15.26827 C ? A ? 300 CE1 1
   ATOM 2942 CE2 B PHE A 357 ? 9.98905 30.88739 20.36112 0.367 15.23262 C ? A ? 300 CE2 1
   ATOM 2943 CZ B PHE A 357 ? 9.08229 29.85974 20.09671 0.367 15.87041 C ? A ? 300 CZ 1
   ATOM 2944 N . ARG A 358 ? 9.58590 35.56651 19.03178 1.000 15.99244 N ? A ? 301 N 1
   ATOM 2945 CA . ARG A 358 ? 10.71527 35.71422 18.11448 1.000 17.75275 C ? A ? 301 CA 1
   ATOM 2946 C . ARG A 358 ? 12.00101 35.30116 18.77466 1.000 16.62915 C ? A ? 301 C 1
   ATOM 2947 O . ARG A 358 ? 12.23966 35.55900 19.95272 1.000 15.87506 O ? A ? 301 O 1
   ATOM 2948 CB . ARG A 358 ? 10.88055 37.13399 17.53469 1.000 18.87929 C ? A ? 301 CB 1
   ATOM 2949 CG . ARG A 358 ? 11.33620 38.16664 18.56190 1.000 18.96240 C ? A ? 301 CG 1
   ATOM 2950 CD . ARG A 358 ? 11.13714 39.57355 17.88273 1.000 19.20796 C ? A ? 301 CD 1
   ATOM 2951 NE . ARG A 358 ? 11.50820 40.60389 18.84128 1.000 23.43867 N ? A ? 301 NE 1
   ATOM 2952 CZ . ARG A 358 ? 11.12535 41.86697 18.70424 1.000 23.30686 C ? A ? 301 CZ 1
   ATOM 2953 NH1 . ARG A 358 ? 10.34835 42.22832 17.68581 1.000 21.78355 N ? A ? 301 NH1 1
   ATOM 2954 NH2 . ARG A 358 ? 11.52840 42.77030 19.60844 1.000 27.37159 N ? A ? 301 NH2 1
   ATOM 2955 N . ILE A 359 ? 12.87193 34.66444 17.98425 1.000 15.04192 N ? A ? 302 N 1
   ATOM 2956 CA . ILE A 359 ? 14.23147 34.40747 18.41279 1.000 14.94690 C ? A ? 302 CA 1
   ATOM 2957 C . ILE A 359 ? 15.07262 35.25534 17.47560 1.000 15.01532 C ? A ? 302 C 1
   ATOM 2958 O . ILE A 359 ? 14.75711 35.32008 16.27128 1.000 17.91931 O ? A ? 302 O 1
   ATOM 2959 CB . ILE A 359 ? 14.58512 32.91081 18.32138 1.000 18.12285 C ? A ? 302 CB 1
   ATOM 2960 CG1 . ILE A 359 ? 14.41134 32.37924 16.89694 1.000 16.92344 C ? A ? 302 CG1 1
   ATOM 2961 CG2 . ILE A 359 ? 13.69361 32.09176 19.27831 1.000 15.52132 C ? A ? 302 CG2 1
   ATOM 2962 CD1 . ILE A 359 ? 14.85801 30.84169 16.73516 1.000 17.85735 C ? A ? 302 CD1 1
   ATOM 2963 N . THR A 360 ? 15.95916 36.01132 18.06079 1.000 14.57574 N ? A ? 303 N 1
   ATOM 2964 CA . THR A 360 ? 16.76163 37.00964 17.31334 1.000 16.02379 C ? A ? 303 CA 1
   ATOM 2965 C . THR A 360 ? 18.21940 36.59867 17.43857 1.000 18.92881 C ? A ? 303 C 1
   ATOM 2966 O . THR A 360 ? 18.71740 36.42935 18.54770 1.000 19.28116 O ? A ? 303 O 1
   ATOM 2967 CB . THR A 360 ? 16.55457 38.39683 17.88190 1.000 20.75323 C ? A ? 303 CB 1
   ATOM 2968 OG1 . THR A 360 ? 15.17988 38.73779 17.68504 1.000 21.12462 O ? A ? 303 OG1 1
   ATOM 2969 CG2 . THR A 360 ? 17.48444 39.41549 17.15662 1.000 21.88612 C ? A ? 303 CG2 1
   ATOM 2970 N . ILE A 361 ? 18.91657 36.45784 16.29091 1.000 19.67142 N ? A ? 304 N 1
   ATOM 2971 CA . ILE A 361 ? 20.33875 36.13623 16.34009 1.000 18.27781 C ? A ? 304 CA 1
   ATOM 2972 C . ILE A 361 ? 21.14596 37.29642 15.77069 1.000 19.73621 C ? A ? 304 C 1
   ATOM 2973 O . ILE A 361 ? 20.64925 38.11948 15.00672 1.000 19.76969 O ? A ? 304 O 1
   ATOM 2974 CB . ILE A 361 ? 20.74504 34.86386 15.58514 1.000 21.57191 C ? A ? 304 CB 1
   ATOM 2975 CG1 . ILE A 361 ? 20.36635 35.02310 14.12294 1.000 19.64938 C ? A ? 304 CG1 1
   ATOM 2976 CG2 . ILE A 361 ? 20.07983 33.64923 16.23725 1.000 20.78489 C ? A ? 304 CG2 1
   ATOM 2977 CD1 . ILE A 361 ? 21.03385 33.95470 13.21806 1.000 17.88297 C ? A ? 304 CD1 1
   ATOM 2978 N . LEU A 362 ? 22.37966 37.29772 16.14669 1.000 20.04024 N ? A ? 305 N 1
   ATOM 2979 CA . LEU A 362 ? 23.35414 38.33804 15.80944 1.000 20.67372 C ? A ? 305 CA 1
   ATOM 2980 C . LEU A 362 ? 24.22678 37.87223 14.65595 1.000 21.63848 C ? A ? 305 C 1
   ATOM 2981 O . LEU A 362 ? 24.36769 36.66887 14.39178 1.000 18.55975 O ? A ? 305 O 1
   ATOM 2982 CB . LEU A 362 ? 24.23201 38.61252 17.01814 1.000 22.71333 C ? A ? 305 CB 1
   ATOM 2983 CG . LEU A 362 ? 23.49657 38.91883 18.37426 1.000 25.48446 C ? A ? 305 CG 1
   ATOM 2984 CD1 . LEU A 362 ? 24.48984 39.08912 19.49557 1.000 29.16588 C ? A ? 305 CD1 1
   ATOM 2985 CD2 . LEU A 362 ? 22.57593 40.10918 18.16806 1.000 26.08923 C ? A ? 305 CD2 1
   ATOM 2986 N . PRO A 363 ? 24.88000 38.81147 13.97424 1.000 23.43026 N ? A ? 306 N 1
   ATOM 2987 CA . PRO A 363 ? 25.97102 38.41178 13.07050 1.000 21.61274 C ? A ? 306 CA 1
   ATOM 2988 C . PRO A 363 ? 27.02045 37.60797 13.75448 1.000 16.79766 C ? A ? 306 C 1
   ATOM 2989 O . PRO A 363 ? 27.71364 36.80304 13.10592 1.000 22.06459 O ? A ? 306 O 1
   ATOM 2990 CB . PRO A 363 ? 26.55704 39.75347 12.57707 1.000 22.58197 C ? A ? 306 CB 1
   ATOM 2991 CG . PRO A 363 ? 26.13871 40.76952 13.62259 1.000 24.09979 C ? A ? 306 CG 1
   ATOM 2992 CD . PRO A 363 ? 24.76031 40.26348 14.16516 1.000 23.45246 C ? A ? 306 CD 1
   ATOM 2993 N . GLN A 364 ? 27.22437 37.75152 15.06557 1.000 20.20128 N ? A ? 307 N 1
   ATOM 2994 CA . GLN A 364 ? 28.19087 36.84876 15.67262 1.000 20.16556 C ? A ? 307 CA 1
   ATOM 2995 C . GLN A 364 ? 27.78708 35.36616 15.55478 1.000 22.44798 C ? A ? 307 C 1
   ATOM 2996 O . GLN A 364 ? 28.64058 34.48277 15.71854 1.000 24.31152 O ? A ? 307 O 1
   ATOM 2997 CB . GLN A 364 ? 28.38268 37.17469 17.12511 1.000 24.36734 C ? A ? 307 CB 1
   ATOM 2998 CG . GLN A 364 ? 29.23488 38.43099 17.37265 1.000 27.43153 C ? A ? 307 CG 1
   ATOM 2999 CD . GLN A 364 ? 28.42779 39.69625 17.44966 1.000 25.59760 C ? A ? 307 CD 1
   ATOM 3000 OE1 . GLN A 364 ? 27.29449 39.79970 16.94645 1.000 24.49787 O ? A ? 307 OE1 1
   ATOM 3001 NE2 . GLN A 364 ? 29.03539 40.71254 18.08855 1.000 28.67409 N ? A ? 307 NE2 1
   ATOM 3002 N . GLN A 365 ? 26.50709 35.08080 15.35923 1.000 18.86254 N ? A ? 308 N 1
   ATOM 3003 CA . GLN A 365 ? 26.06202 33.72179 15.08796 1.000 18.74276 C ? A ? 308 CA 1
   ATOM 3004 C . GLN A 365 ? 26.15454 33.35243 13.62178 1.000 19.24780 C ? A ? 308 C 1
   ATOM 3005 O . GLN A 365 ? 26.52501 32.21355 13.32150 1.000 21.77791 O ? A ? 308 O 1
   ATOM 3006 CB . GLN A 365 ? 24.59097 33.51264 15.50680 1.000 20.95280 C ? A ? 308 CB 1
   ATOM 3007 CG . GLN A 365 ? 24.36190 33.20913 17.01614 1.000 21.31699 C ? A ? 308 CG 1
   ATOM 3008 CD . GLN A 365 ? 24.53462 34.41086 17.85556 1.000 26.05583 C ? A ? 308 CD 1
   ATOM 3009 OE1 . GLN A 365 ? 23.72426 35.35094 17.76493 1.000 27.32126 O ? A ? 308 OE1 1
   ATOM 3010 NE2 . GLN A 365 ? 25.56358 34.40596 18.69919 1.000 28.76008 N ? A ? 308 NE2 1
   ATOM 3011 N . TYR A 366 ? 25.86637 34.26229 12.69904 1.000 17.40910 N ? A ? 309 N 1
   ATOM 3012 CA . TYR A 366 ? 25.84203 33.81100 11.30156 1.000 18.86945 C ? A ? 309 CA 1
   ATOM 3013 C . TYR A 366 ? 27.10391 34.12397 10.51214 1.000 20.56414 C ? A ? 309 C 1
   ATOM 3014 O . TYR A 366 ? 27.18231 33.70272 9.34746 1.000 21.80832 O ? A ? 309 O 1
   ATOM 3015 CB . TYR A 366 ? 24.64272 34.33236 10.54306 1.000 19.10428 C ? A ? 309 CB 1
   ATOM 3016 CG . TYR A 366 ? 24.45162 35.81038 10.42925 1.000 19.62240 C ? A ? 309 CG 1
   ATOM 3017 CD1 . TYR A 366 ? 25.19235 36.54779 9.47645 1.000 19.77828 C ? A ? 309 CD1 1
   ATOM 3018 CD2 . TYR A 366 ? 23.50385 36.47597 11.17293 1.000 18.78458 C ? A ? 309 CD2 1
   ATOM 3019 CE1 . TYR A 366 ? 24.97019 37.90726 9.27742 1.000 19.77962 C ? A ? 309 CE1 1
   ATOM 3020 CE2 . TYR A 366 ? 23.21702 37.85881 10.97869 1.000 18.11784 C ? A ? 309 CE2 1
   ATOM 3021 CZ . TYR A 366 ? 24.02818 38.57050 10.03887 1.000 22.28555 C ? A ? 309 CZ 1
   ATOM 3022 OH . TYR A 366 ? 23.85259 39.90600 9.82561 1.000 19.79704 O ? A ? 309 OH 1
   ATOM 3023 N . LEU A 367 ? 28.06245 34.80506 11.10052 1.000 19.66914 N ? A ? 310 N 1
   ATOM 3024 CA . LEU A 367 ? 29.43132 34.90596 10.57765 1.000 22.51291 C ? A ? 310 CA 1
   ATOM 3025 C . LEU A 367 ? 30.32485 34.02338 11.42733 1.000 25.63078 C ? A ? 310 C 1
   ATOM 3026 O . LEU A 367 ? 30.60264 34.33365 12.60229 1.000 27.63846 O ? A ? 310 O 1
   ATOM 3027 CB . LEU A 367 ? 29.90057 36.35837 10.63273 1.000 24.65741 C ? A ? 310 CB 1
   ATOM 3028 CG . LEU A 367 ? 29.01246 37.34910 9.88603 1.000 23.74878 C ? A ? 310 CG 1
   ATOM 3029 CD1 . LEU A 367 ? 29.66217 38.75861 10.04154 1.000 24.95674 C ? A ? 310 CD1 1
   ATOM 3030 CD2 . LEU A 367 ? 28.70291 36.97745 8.42214 1.000 22.59086 C ? A ? 310 CD2 1
   ATOM 3031 N A ARG A 368 ? 30.78388 32.91049 10.84729 0.327 25.27435 N ? A ? 311 N 1
   ATOM 3032 CA A ARG A 368 ? 31.55914 31.89872 11.57351 0.327 25.60345 C ? A ? 311 CA 1
   ATOM 3033 C A ARG A 368 ? 33.05199 32.22833 11.51319 0.327 26.03176 C ? A ? 311 C 1
   ATOM 3034 O A ARG A 368 ? 33.59675 32.40449 10.41563 0.327 25.61460 O ? A ? 311 O 1
   ATOM 3035 CB A ARG A 368 ? 31.30730 30.50316 10.99074 0.327 25.52879 C ? A ? 311 CB 1
   ATOM 3036 CG A ARG A 368 ? 31.93036 29.35953 11.81111 0.327 25.91004 C ? A ? 311 CG 1
   ATOM 3037 CD A ARG A 368 ? 31.27818 27.95401 11.60181 0.327 26.52107 C ? A ? 311 CD 1
   ATOM 3038 NE A ARG A 368 ? 31.90055 27.15041 10.55296 0.327 27.14867 N ? A ? 311 NE 1
   ATOM 3039 CZ A ARG A 368 ? 33.17004 26.76529 10.54621 0.327 27.66347 C ? A ? 311 CZ 1
   ATOM 3040 NH1 A ARG A 368 ? 34.01736 27.14406 11.48749 0.327 26.85837 N ? A ? 311 NH1 1
   ATOM 3041 NH2 A ARG A 368 ? 33.61649 26.03303 9.53362 0.327 28.11876 N ? A ? 311 NH2 1
   ATOM 3042 N B ARG A 368 ? 30.78737 32.94592 10.85016 0.249 25.41750 N ? A ? 311 N 1
   ATOM 3043 CA B ARG A 368 ? 31.57010 31.93669 11.55736 0.249 25.71416 C ? A ? 311 CA 1
   ATOM 3044 C B ARG A 368 ? 33.05240 32.28180 11.51572 0.249 26.01182 C ? A ? 311 C 1
   ATOM 3045 O B ARG A 368 ? 33.59743 32.50430 10.42909 0.249 25.66418 O ? A ? 311 O 1
   ATOM 3046 CB B ARG A 368 ? 31.35374 30.57262 10.93156 0.249 25.55123 C ? A ? 311 CB 1
   ATOM 3047 CG B ARG A 368 ? 29.99758 30.00303 11.22504 0.249 25.99163 C ? A ? 311 CG 1
   ATOM 3048 CD B ARG A 368 ? 29.87613 29.65538 12.70481 0.249 26.12177 C ? A ? 311 CD 1
   ATOM 3049 NE B ARG A 368 ? 28.59433 29.03865 13.00201 0.249 26.01742 N ? A ? 311 NE 1
   ATOM 3050 CZ B ARG A 368 ? 28.43234 27.90913 13.67881 0.249 24.25568 C ? A ? 311 CZ 1
   ATOM 3051 NH1 B ARG A 368 ? 29.43880 27.32053 14.29933 0.249 24.73800 N ? A ? 311 NH1 1
   ATOM 3052 NH2 B ARG A 368 ? 27.22035 27.37440 13.75904 0.249 22.44520 N ? A ? 311 NH2 1
   ATOM 3053 N C ARG A 368 ? 30.78199 32.93950 10.85191 0.225 25.30576 N ? A ? 311 N 1
   ATOM 3054 CA C ARG A 368 ? 31.54133 31.94945 11.61044 0.225 25.55414 C ? A ? 311 CA 1
   ATOM 3055 C C ARG A 368 ? 33.04037 32.24276 11.52157 0.225 26.00300 C ? A ? 311 C 1
   ATOM 3056 O C ARG A 368 ? 33.57099 32.40562 10.41516 0.225 25.62266 O ? A ? 311 O 1
   ATOM 3057 CB C ARG A 368 ? 31.24463 30.54424 11.09557 0.225 25.51852 C ? A ? 311 CB 1
   ATOM 3058 CG C ARG A 368 ? 29.81425 30.04674 11.39420 0.225 26.11358 C ? A ? 311 CG 1
   ATOM 3059 CD C ARG A 368 ? 29.82954 28.56507 11.81775 0.225 25.73871 C ? A ? 311 CD 1
   ATOM 3060 NE C ARG A 368 ? 30.77418 27.84811 10.98124 0.225 25.23866 N ? A ? 311 NE 1
   ATOM 3061 CZ C ARG A 368 ? 30.51620 26.76104 10.27062 0.225 25.10718 C ? A ? 311 CZ 1
   ATOM 3062 NH1 C ARG A 368 ? 29.40403 26.04443 10.45831 0.225 24.11557 N ? A ? 311 NH1 1
   ATOM 3063 NH2 C ARG A 368 ? 31.39471 26.38510 9.34399 0.225 29.27440 N ? A ? 311 NH2 1
   ATOM 3064 N D ARG A 368 ? 30.79212 33.00640 10.85840 0.199 23.62330 N ? A ? 311 N 1
   ATOM 3065 CA D ARG A 368 ? 31.53822 31.99231 11.59890 0.199 25.34974 C ? A ? 311 CA 1
   ATOM 3066 C D ARG A 368 ? 33.04126 32.26797 11.51869 0.199 26.04188 C ? A ? 311 C 1
   ATOM 3067 O D ARG A 368 ? 33.57977 32.42692 10.41299 0.199 25.66012 O ? A ? 311 O 1
   ATOM 3068 CB D ARG A 368 ? 31.21790 30.61943 11.02992 0.199 25.57124 C ? A ? 311 CB 1
   ATOM 3069 CG D ARG A 368 ? 29.80082 30.17132 11.35431 0.199 26.15341 C ? A ? 311 CG 1
   ATOM 3070 CD D ARG A 368 ? 29.76451 29.05011 12.45500 0.199 25.86662 C ? A ? 311 CD 1
   ATOM 3071 NE D ARG A 368 ? 28.45339 28.42578 12.44317 0.199 34.32125 N ? A ? 311 NE 1
   ATOM 3072 CZ D ARG A 368 ? 27.43079 28.77831 13.21259 0.199 25.80240 C ? A ? 311 CZ 1
   ATOM 3073 NH1 D ARG A 368 ? 27.58534 29.59308 14.25116 0.199 21.42019 N ? A ? 311 NH1 1
   ATOM 3074 NH2 D ARG A 368 ? 26.21769 28.32760 12.90673 0.199 23.03686 N ? A ? 311 NH2 1
   ATOM 3075 N . PRO A 369 ? 33.73985 32.30687 12.65577 1.000 28.46626 N ? A ? 312 N 1
   ATOM 3076 CA . PRO A 369 ? 35.17757 32.62532 12.63697 1.000 28.36476 C ? A ? 312 CA 1
   ATOM 3077 C . PRO A 369 ? 36.01122 31.45012 12.11627 1.000 30.18965 C ? A ? 312 C 1
   ATOM 3078 O . PRO A 369 ? 35.79681 30.27960 12.45031 1.000 29.10837 O ? A ? 312 O 1
   ATOM 3079 CB . PRO A 369 ? 35.48751 32.91233 14.11966 1.000 33.94287 C ? A ? 312 CB 1
   ATOM 3080 CG . PRO A 369 ? 34.49629 32.03645 14.89103 1.000 34.85601 C ? A ? 312 CG 1
   ATOM 3081 CD . PRO A 369 ? 33.21601 32.07814 14.03070 1.000 30.00562 C ? A ? 312 CD 1
   ATOM 3082 N . VAL A 370 ? 36.96243 31.77256 11.25393 1.000 30.96089 N ? A ? 313 N 1
   ATOM 3083 CA . VAL A 370 ? 37.89964 30.79841 10.70800 1.000 33.17905 C ? A ? 313 CA 1
   ATOM 3084 C . VAL A 370 ? 39.28403 31.44588 10.72745 1.000 38.58305 C ? A ? 313 C 1
   ATOM 3085 O . VAL A 370 ? 39.48273 32.49492 10.11317 1.000 36.02965 O ? A ? 313 O 1
   ATOM 3086 CB . VAL A 370 ? 37.54429 30.36388 9.27833 1.000 32.83033 C ? A ? 313 CB 1
   ATOM 3087 CG1 . VAL A 370 ? 38.50766 29.24897 8.84604 1.000 33.96395 C ? A ? 313 CG1 1
   ATOM 3088 CG2 . VAL A 370 ? 36.09345 29.95501 9.16130 1.000 30.04674 C ? A ? 313 CG2 1
   ATOM 3089 N . GLU A 371 ? 40.23497 30.83253 11.42369 1.000 47.51171 N ? A ? 314 N 1
   ATOM 3090 CA . GLU A 371 ? 41.61769 31.30905 11.40711 1.000 56.76098 C ? A ? 314 CA 1
   ATOM 3091 C . GLU A 371 ? 42.34860 30.69917 10.21038 1.000 61.58219 C ? A ? 314 C 1
   ATOM 3092 O . GLU A 371 ? 42.58739 29.48479 10.16709 1.000 62.25992 O ? A ? 314 O 1
   ATOM 3093 CB . GLU A 371 ? 42.33336 30.96398 12.70663 1.000 61.05079 C ? A ? 314 CB 1
   ATOM 3094 CG . GLU A 371 ? 43.73628 31.54633 12.77200 1.000 68.23432 C ? A ? 314 CG 1
   ATOM 3095 CD . GLU A 371 ? 44.17537 31.89426 14.18937 1.000 75.99189 C ? A ? 314 CD 1
   ATOM 3096 OE1 . GLU A 371 ? 43.39898 31.64814 15.13579 1.000 78.51555 O ? A ? 314 OE1 1
   ATOM 3097 OE2 . GLU A 371 ? 45.30057 32.42164 14.35761 1.000 82.82119 O ? A ? 314 OE2 1
   ATOM 3098 N . ASP A 372 ? 42.71530 31.53550 9.23896 1.000 68.42564 N ? A ? 315 N 1
   ATOM 3099 CA . ASP A 372 ? 43.63925 31.09799 8.19240 1.000 77.64179 C ? A ? 315 CA 1
   ATOM 3100 C . ASP A 372 ? 45.07680 31.41214 8.61818 1.000 72.27094 C ? A ? 315 C 1
   ATOM 3101 O . ASP A 372 ? 45.33545 32.41964 9.29024 1.000 71.88195 O ? A ? 315 O 1
   ATOM 3102 CB . ASP A 372 ? 43.29844 31.74532 6.83705 1.000 74.36033 C ? A ? 315 CB 1
   ATOM 3103 CG . ASP A 372 ? 43.89930 33.14981 6.66147 1.000 72.07244 C ? A ? 315 CG 1
   ATOM 3104 OD1 . ASP A 372 ? 43.83149 33.95203 7.61912 1.000 73.70463 O ? A ? 315 OD1 1
   ATOM 3105 OD2 . ASP A 372 ? 44.42585 33.44741 5.55543 1.000 60.40861 O ? A ? 315 OD2 1
   ATOM 3106 N . VAL A 373 ? 46.00725 30.51553 8.27188 1.000 73.57811 N ? A ? 316 N 1
   ATOM 3107 CA . VAL A 373 ? 47.39756 30.70707 8.69024 1.000 77.02858 C ? A ? 316 CA 1
   ATOM 3108 C . VAL A 373 ? 48.03020 31.88231 7.94480 1.000 76.50401 C ? A ? 316 C 1
   ATOM 3109 O . VAL A 373 ? 48.83442 32.63291 8.51415 1.000 74.59131 O ? A ? 316 O 1
   ATOM 3110 CB . VAL A 373 ? 48.22134 29.41703 8.49327 1.000 75.27527 C ? A ? 316 CB 1
   ATOM 3111 CG1 . VAL A 373 ? 49.55724 29.51906 9.22391 1.000 74.46578 C ? A ? 316 CG1 1
   ATOM 3112 CG2 . VAL A 373 ? 47.45414 28.18288 8.94799 1.000 71.70036 C ? A ? 316 CG2 1
   ATOM 3113 N . ALA A 374 ? 47.67478 32.06241 6.66482 1.000 73.18558 N ? A ? 317 N 1
   ATOM 3114 CA . ALA A 374 ? 48.30791 33.08022 5.83264 1.000 78.26402 C ? A ? 317 CA 1
   ATOM 3115 C . ALA A 374 ? 48.09040 34.49086 6.35565 1.000 81.64038 C ? A ? 317 C 1
   ATOM 3116 O . ALA A 374 ? 48.84535 35.39497 5.98537 1.000 87.77042 O ? A ? 317 O 1
   ATOM 3117 CB . ALA A 374 ? 47.79156 32.99221 4.39593 1.000 74.47177 C ? A ? 317 CB 1
   ATOM 3118 N . THR A 375 ? 47.07685 34.70688 7.18552 1.000 78.53047 N ? A ? 318 N 1
   ATOM 3119 CA . THR A 375 ? 46.82584 36.01905 7.76163 1.000 77.18599 C ? A ? 318 CA 1
   ATOM 3120 C . THR A 375 ? 46.25850 35.82533 9.16801 1.000 73.41165 C ? A ? 318 C 1
   ATOM 3121 O . THR A 375 ? 45.14122 36.22584 9.48609 1.000 67.53157 O ? A ? 318 O 1
   ATOM 3122 CB . THR A 375 ? 45.89242 36.85783 6.88107 1.000 82.00168 C ? A ? 318 CB 1
   ATOM 3123 OG1 . THR A 375 ? 44.77502 36.07455 6.42267 1.000 73.16675 O ? A ? 318 OG1 1
   ATOM 3124 CG2 . THR A 375 ? 46.63914 37.49061 5.67008 1.000 74.06864 C ? A ? 318 CG2 1
   ATOM 3125 N . SER A 376 ? 47.04876 35.20132 10.04725 1.000 76.82928 N ? A ? 319 N 1
   ATOM 3126 CA . SER A 376 ? 46.62375 34.95258 11.42094 1.000 74.83633 C ? A ? 319 CA 1
   ATOM 3127 C . SER A 376 ? 46.43258 36.23250 12.22382 1.000 65.33879 C ? A ? 319 C 1
   ATOM 3128 O . SER A 376 ? 45.84625 36.17735 13.30826 1.000 68.99821 O ? A ? 319 O 1
   ATOM 3129 CB . SER A 376 ? 47.63798 34.05459 12.13695 1.000 82.01252 C ? A ? 319 CB 1
   ATOM 3130 OG . SER A 376 ? 47.72333 32.78335 11.52098 1.000 81.31434 O ? A ? 319 OG 1
   ATOM 3131 N . GLN A 377 ? 46.90585 37.36648 11.72442 1.000 61.95949 N ? A ? 320 N 1
   ATOM 3132 CA . GLN A 377 ? 46.73043 38.65759 12.36804 1.000 62.26424 C ? A ? 320 CA 1
   ATOM 3133 C . GLN A 377 ? 45.41511 39.34048 11.98146 1.000 56.61539 C ? A ? 320 C 1
   ATOM 3134 O . GLN A 377 ? 45.18935 40.50333 12.35199 1.000 52.82574 O ? A ? 320 O 1
   ATOM 3135 CB . GLN A 377 ? 47.92743 39.56800 12.03773 1.000 63.57752 C ? A ? 320 CB 1
   ATOM 3136 CG . GLN A 377 ? 47.91353 40.21680 10.63900 1.000 62.57031 C ? A ? 320 CG 1
   ATOM 3137 CD . GLN A 377 ? 47.72432 39.21687 9.50990 1.000 74.88464 C ? A ? 320 CD 1
   ATOM 3138 OE1 . GLN A 377 ? 48.32687 38.12758 9.49683 1.000 75.76083 O ? A ? 320 OE1 1
   ATOM 3139 NE2 . GLN A 377 ? 46.89320 39.59701 8.52985 1.000 71.61952 N ? A ? 320 NE2 1
   ATOM 3140 N . ASP A 378 ? 44.54393 38.65138 11.25111 1.000 51.92409 N ? A ? 321 N 1
   ATOM 3141 CA . ASP A 378 ? 43.23806 39.17613 10.89620 1.000 43.93155 C ? A ? 321 CA 1
   ATOM 3142 C . ASP A 378 ? 42.15797 38.26554 11.46825 1.000 40.21844 C ? A ? 321 C 1
   ATOM 3143 O . ASP A 378 ? 42.38122 37.07750 11.74137 1.000 39.70087 O ? A ? 321 O 1
   ATOM 3144 CB . ASP A 378 ? 43.07565 39.29092 9.36113 1.000 43.31695 C ? A ? 321 CB 1
   ATOM 3145 CG . ASP A 378 ? 43.70740 40.56151 8.78743 1.000 48.34652 C ? A ? 321 CG 1
   ATOM 3146 OD1 . ASP A 378 ? 44.22098 41.40321 9.57819 1.000 46.51993 O ? A ? 321 OD1 1
   ATOM 3147 OD2 . ASP A 378 ? 43.68317 40.70929 7.54030 1.000 44.73496 O ? A ? 321 OD2 1
   ATOM 3148 N . ASP A 379 ? 40.97739 38.83131 11.65312 1.000 34.53876 N ? A ? 322 N 1
   ATOM 3149 CA . ASP A 379 ? 39.82670 38.02616 12.01333 1.000 32.92249 C ? A ? 322 CA 1
   ATOM 3150 C . ASP A 379 ? 39.04465 37.81395 10.73432 1.000 30.09023 C ? A ? 322 C 1
   ATOM 3151 O . ASP A 379 ? 38.57204 38.78974 10.13547 1.000 28.69349 O ? A ? 322 O 1
   ATOM 3152 CB . ASP A 379 ? 38.95266 38.70132 13.06549 1.000 35.28115 C ? A ? 322 CB 1
   ATOM 3153 CG . ASP A 379 ? 39.63352 38.79624 14.41473 1.000 40.41226 C ? A ? 322 CG 1
   ATOM 3154 OD1 . ASP A 379 ? 40.56071 38.00534 14.62570 1.000 40.51896 O ? A ? 322 OD1 1
   ATOM 3155 OD2 . ASP A 379 ? 39.23528 39.65412 15.24283 1.000 38.19131 O ? A ? 322 OD2 1
   ATOM 3156 N A CYS A 380 ? 38.80786 36.55893 10.40727 0.722 27.75924 N ? A ? 323 N 1
   ATOM 3157 CA A CYS A 380 ? 38.23127 36.17438 9.13643 0.722 27.04299 C ? A ? 323 CA 1
   ATOM 3158 C A CYS A 380 ? 36.97459 35.35499 9.38080 0.722 26.27539 C ? A ? 323 C 1
   ATOM 3159 O A CYS A 380 ? 36.91458 34.55579 10.32310 0.722 27.91366 O ? A ? 323 O 1
   ATOM 3160 CB A CYS A 380 ? 39.20819 35.34925 8.32015 0.722 27.73441 C ? A ? 323 CB 1
   ATOM 3161 SG A CYS A 380 ? 40.74270 36.32982 7.94407 0.722 30.14589 S ? A ? 323 SG 1
   ATOM 3162 N B CYS A 380 ? 38.96105 36.56405 10.27695 0.278 28.60069 N ? A ? 323 N 1
   ATOM 3163 CA B CYS A 380 ? 38.24852 36.20688 9.05575 0.278 27.01443 C ? A ? 323 CA 1
   ATOM 3164 C B CYS A 380 ? 36.97381 35.45234 9.40897 0.278 26.22919 C ? A ? 323 C 1
   ATOM 3165 O B CYS A 380 ? 36.89762 34.77802 10.44031 0.278 27.56223 O ? A ? 323 O 1
   ATOM 3166 CB B CYS A 380 ? 39.07258 35.31486 8.10428 0.278 27.63186 C ? A ? 323 CB 1
   ATOM 3167 SG B CYS A 380 ? 40.56894 36.01261 7.26668 0.278 28.25087 S ? A ? 323 SG 1
   ATOM 3168 N . TYR A 381 ? 35.98735 35.55148 8.52078 1.000 21.16257 N ? A ? 324 N 1
   ATOM 3169 CA . TYR A 381 ? 34.66782 34.94493 8.72972 1.000 25.50800 C ? A ? 324 CA 1
   ATOM 3170 C . TYR A 381 ? 34.13105 34.31665 7.47662 1.000 22.06785 C ? A ? 324 C 1
   ATOM 3171 O . TYR A 381 ? 34.23532 34.88204 6.38074 1.000 19.70634 O ? A ? 324 O 1
   ATOM 3172 CB . TYR A 381 ? 33.61771 35.99204 9.17663 1.000 22.73957 C ? A ? 324 CB 1
   ATOM 3173 CG . TYR A 381 ? 34.07637 36.66579 10.44077 1.000 25.68086 C ? A ? 324 CG 1
   ATOM 3174 CD1 . TYR A 381 ? 33.80664 36.08909 11.69102 1.000 26.53850 C ? A ? 324 CD1 1
   ATOM 3175 CD2 . TYR A 381 ? 34.87997 37.81058 10.38090 1.000 25.28861 C ? A ? 324 CD2 1
   ATOM 3176 CE1 . TYR A 381 ? 34.26033 36.71261 12.88122 1.000 28.87780 C ? A ? 324 CE1 1
   ATOM 3177 CE2 . TYR A 381 ? 35.31024 38.41084 11.55398 1.000 25.95171 C ? A ? 324 CE2 1
   ATOM 3178 CZ . TYR A 381 ? 35.01043 37.85345 12.77501 1.000 30.63440 C ? A ? 324 CZ 1
   ATOM 3179 OH . TYR A 381 ? 35.49300 38.49936 13.88737 1.000 36.52695 O ? A ? 324 OH 1
   ATOM 3180 N . LYS A 382 ? 33.37406 33.22443 7.69047 1.000 18.06558 N ? A ? 325 N 1
   ATOM 3181 CA . LYS A 382 ? 32.53669 32.58250 6.68469 1.000 19.86376 C ? A ? 325 CA 1
   ATOM 3182 C . LYS A 382 ? 31.08008 32.99517 6.89385 1.000 24.49506 C ? A ? 325 C 1
   ATOM 3183 O . LYS A 382 ? 30.59664 33.01888 8.03377 1.000 23.78271 O ? A ? 325 O 1
   ATOM 3184 CB . LYS A 382 ? 32.64862 31.05139 6.76743 1.000 24.37294 C ? A ? 325 CB 1
   ATOM 3185 CG . LYS A 382 ? 31.87322 30.33238 5.67182 1.000 26.53327 C ? A ? 325 CG 1
   ATOM 3186 CD . LYS A 382 ? 31.95971 28.80854 5.84540 1.000 30.07193 C ? A ? 325 CD 1
   ATOM 3187 CE . LYS A 382 ? 30.92147 28.10551 4.96225 1.000 34.48221 C ? A ? 325 CE 1
   ATOM 3188 NZ . LYS A 382 ? 29.49596 28.62832 5.23927 1.000 36.69042 N ? A ? 325 NZ 1
   ATOM 3189 N . PHE A 383 ? 30.36049 33.23266 5.79353 1.000 19.29299 N ? A ? 326 N 1
   ATOM 3190 CA . PHE A 383 ? 28.90941 33.52361 5.85495 1.000 21.97375 C ? A ? 326 CA 1
   ATOM 3191 C . PHE A 383 ? 28.20099 32.20063 6.00460 1.000 22.12135 C ? A ? 326 C 1
   ATOM 3192 O . PHE A 383 ? 28.32110 31.33421 5.13934 1.000 20.96710 O ? A ? 326 O 1
   ATOM 3193 CB . PHE A 383 ? 28.42492 34.20753 4.56952 1.000 21.15103 C ? A ? 326 CB 1
   ATOM 3194 CG . PHE A 383 ? 26.98039 34.65775 4.59030 1.000 18.72626 C ? A ? 326 CG 1
   ATOM 3195 CD1 . PHE A 383 ? 26.53634 35.61200 5.51160 1.000 19.88471 C ? A ? 326 CD1 1
   ATOM 3196 CD2 . PHE A 383 ? 26.09993 34.21631 3.60526 1.000 17.25378 C ? A ? 326 CD2 1
   ATOM 3197 CE1 . PHE A 383 ? 25.20881 36.05476 5.47962 1.000 19.38545 C ? A ? 326 CE1 1
   ATOM 3198 CE2 . PHE A 383 ? 24.75731 34.66035 3.55799 1.000 20.34513 C ? A ? 326 CE2 1
   ATOM 3199 CZ . PHE A 383 ? 24.33682 35.58715 4.48794 1.000 20.60236 C ? A ? 326 CZ 1
   ATOM 3200 N . ALA A 384 ? 27.49410 32.01103 7.13014 1.000 17.22870 N ? A ? 327 N 1
   ATOM 3201 CA . ALA A 384 ? 26.91839 30.68102 7.40629 1.000 16.17221 C ? A ? 327 CA 1
   ATOM 3202 C . ALA A 384 ? 25.37929 30.63250 7.26355 1.000 20.77319 C ? A ? 327 C 1
   ATOM 3203 O . ALA A 384 ? 24.70028 29.86376 7.95166 1.000 19.20008 O ? A ? 327 O 1
   ATOM 3204 CB . ALA A 384 ? 27.37830 30.19892 8.80055 1.000 18.31361 C ? A ? 327 CB 1
   ATOM 3205 N . ILE A 385 ? 24.80813 31.38381 6.34621 1.000 17.65710 N ? A ? 328 N 1
   ATOM 3206 CA . ILE A 385 ? 23.41743 31.25202 5.90297 1.000 17.22735 C ? A ? 328 CA 1
   ATOM 3207 C . ILE A 385 ? 23.49281 30.78588 4.46525 1.000 19.49804 C ? A ? 328 C 1
   ATOM 3208 O . ILE A 385 ? 24.29492 31.33887 3.68676 1.000 20.71520 O ? A ? 328 O 1
   ATOM 3209 CB . ILE A 385 ? 22.67406 32.59615 5.99885 1.000 18.80985 C ? A ? 328 CB 1
   ATOM 3210 CG1 . ILE A 385 ? 22.77085 33.15753 7.42814 1.000 21.63432 C ? A ? 328 CG1 1
   ATOM 3211 CG2 . ILE A 385 ? 21.19335 32.47626 5.56028 1.000 20.08023 C ? A ? 328 CG2 1
   ATOM 3212 CD1 . ILE A 385 ? 22.19967 34.46673 7.58669 1.000 19.46816 C ? A ? 328 CD1 1
   ATOM 3213 N . SER A 386 ? 22.81743 29.68881 4.15005 1.000 16.98223 N ? A ? 329 N 1
   ATOM 3214 CA . SER A 386 ? 22.94840 29.07185 2.84821 1.000 19.93059 C ? A ? 329 CA 1
   ATOM 3215 C . SER A 386 ? 21.58273 28.64679 2.30242 1.000 20.00683 C ? A ? 329 C 1
   ATOM 3216 O . SER A 386 ? 20.57230 28.56412 3.01325 1.000 19.94499 O ? A ? 329 O 1
   ATOM 3217 CB . SER A 386 ? 23.93805 27.88461 2.86287 1.000 21.36466 C ? A ? 329 CB 1
   ATOM 3218 OG . SER A 386 ? 23.59616 26.89314 3.79582 1.000 21.36132 O ? A ? 329 OG 1
   ATOM 3219 N . GLN A 387 ? 21.56786 28.35972 1.00797 1.000 19.66424 N ? A ? 330 N 1
   ATOM 3220 CA . GLN A 387 ? 20.31898 28.02421 0.31598 1.000 22.66089 C ? A ? 330 CA 1
   ATOM 3221 C . GLN A 387 ? 19.95348 26.56690 0.49092 1.000 22.58100 C ? A ? 330 C 1
   ATOM 3222 O . GLN A 387 ? 20.82533 25.67746 0.52566 1.000 26.00844 O ? A ? 330 O 1
   ATOM 3223 CB . GLN A 387 ? 20.47240 28.37736 -1.17658 1.000 28.00991 C ? A ? 330 CB 1
   ATOM 3224 CG . GLN A 387 ? 19.32927 27.96571 -2.10100 1.000 30.36980 C ? A ? 330 CG 1
   ATOM 3225 CD . GLN A 387 ? 19.58930 28.47657 -3.54177 1.000 37.74404 C ? A ? 330 CD 1
   ATOM 3226 OE1 . GLN A 387 ? 20.29299 29.47784 -3.74159 1.000 38.11785 O ? A ? 330 OE1 1
   ATOM 3227 NE2 . GLN A 387 ? 19.05817 27.77262 -4.52972 1.000 42.50564 N ? A ? 330 NE2 1
   ATOM 3228 N A SER A 388 ? 18.64626 26.33038 0.59630 0.626 20.72307 N ? A ? 331 N 1
   ATOM 3229 CA A SER A 388 ? 18.07766 25.02611 0.78394 0.626 23.17459 C ? A ? 331 CA 1
   ATOM 3230 C A SER A 388 ? 17.06135 24.79002 -0.31612 0.626 23.62160 C ? A ? 331 C 1
   ATOM 3231 O A SER A 388 ? 16.46592 25.74430 -0.82507 0.626 23.77255 O ? A ? 331 O 1
   ATOM 3232 CB A SER A 388 ? 17.36302 24.92208 2.13268 0.626 21.47578 C ? A ? 331 CB 1
   ATOM 3233 OG A SER A 388 ? 16.83206 23.61462 2.23215 0.626 22.45023 O ? A ? 331 OG 1
   ATOM 3234 N B SER A 388 ? 18.63954 26.27401 0.52501 0.374 20.70388 N ? A ? 331 N 1
   ATOM 3235 CA B SER A 388 ? 18.15550 24.92314 0.77834 0.374 23.22248 C ? A ? 331 CA 1
   ATOM 3236 C B SER A 388 ? 17.08704 24.51932 -0.23512 0.374 23.24257 C ? A ? 331 C 1
   ATOM 3237 O B SER A 388 ? 16.25969 25.33921 -0.62971 0.374 23.99578 O ? A ? 331 O 1
   ATOM 3238 CB B SER A 388 ? 17.55845 24.81628 2.19598 0.374 21.69657 C ? A ? 331 CB 1
   ATOM 3239 OG B SER A 388 ? 17.16525 23.47525 2.48110 0.374 22.46511 O ? A ? 331 OG 1
   ATOM 3240 N A SER A 389 ? 16.92399 23.52808 -0.70172 0.626 26.08024 N ? A ? 332 N 1
   ATOM 3241 CA A SER A 389 ? 15.78416 23.05634 -1.48475 0.626 25.54113 C ? A ? 332 CA 1
   ATOM 3242 C A SER A 389 ? 14.86294 22.14592 -0.68349 0.626 26.11193 C ? A ? 332 C 1
   ATOM 3243 O A SER A 389 ? 13.80383 21.75116 -1.21689 0.626 24.91123 O ? A ? 332 O 1
   ATOM 3244 CB A SER A 389 ? 16.26141 22.32142 -2.75569 0.626 27.41484 C ? A ? 332 CB 1
   ATOM 3245 OG A SER A 389 ? 17.10976 21.23493 -2.42799 0.626 25.81938 O ? A ? 332 OG 1
   ATOM 3246 N B SER A 389 ? 17.09874 23.24594 -0.63715 0.374 25.42753 N ? A ? 332 N 1
   ATOM 3247 CA B SER A 389 ? 16.04423 22.68376 -1.48523 0.374 25.48462 C ? A ? 332 CA 1
   ATOM 3248 C B SER A 389 ? 15.12119 21.77315 -0.69694 0.374 25.70297 C ? A ? 332 C 1
   ATOM 3249 O B SER A 389 ? 14.29384 21.04180 -1.25437 0.374 25.28762 O ? A ? 332 O 1
   ATOM 3250 CB B SER A 389 ? 16.66429 21.95644 -2.67639 0.374 26.61302 C ? A ? 332 CB 1
   ATOM 3251 OG B SER A 389 ? 17.31956 22.91290 -3.48048 0.374 27.50699 O ? A ? 332 OG 1
   ATOM 3252 N . THR A 390 ? 15.22673 21.82789 0.59566 1.000 26.74105 N ? A ? 333 N 1
   ATOM 3253 CA . THR A 390 ? 14.50438 20.90629 1.44289 1.000 24.49969 C ? A ? 333 CA 1
   ATOM 3254 C . THR A 390 ? 13.99804 21.61520 2.69016 1.000 22.13865 C ? A ? 333 C 1
   ATOM 3255 O . THR A 390 ? 13.81198 20.97017 3.72657 1.000 20.87865 O ? A ? 333 O 1
   ATOM 3256 CB . THR A 390 ? 15.36407 19.72299 1.88237 1.000 26.58715 C ? A ? 333 CB 1
   ATOM 3257 OG1 . THR A 390 ? 16.54607 20.21434 2.51945 1.000 29.14441 O ? A ? 333 OG1 1
   ATOM 3258 CG2 . THR A 390 ? 15.81120 18.87110 0.60872 1.000 28.35498 C ? A ? 333 CG2 1
   ATOM 3259 N A GLY A 391 ? 13.76569 22.91926 2.58917 0.299 22.39719 N ? A ? 334 N 1
   ATOM 3260 CA A GLY A 391 ? 13.13984 23.65068 3.66860 0.299 20.13340 C ? A ? 334 CA 1
   ATOM 3261 C A GLY A 391 ? 14.14792 24.20723 4.64206 0.299 19.53548 C ? A ? 334 C 1
   ATOM 3262 O A GLY A 391 ? 15.35623 23.95490 4.56527 0.299 18.28201 O ? A ? 334 O 1
   ATOM 3263 N B GLY A 391 ? 13.80591 22.93436 2.62604 0.701 22.32931 N ? A ? 334 N 1
   ATOM 3264 CA B GLY A 391 ? 13.15599 23.63715 3.73209 0.701 20.16555 C ? A ? 334 CA 1
   ATOM 3265 C B GLY A 391 ? 14.14614 24.44411 4.54293 0.701 19.75096 C ? A ? 334 C 1
   ATOM 3266 O B GLY A 391 ? 15.35041 24.44842 4.27898 0.701 18.75024 O ? A ? 334 O 1
   ATOM 3267 N A THR A 392 ? 13.61662 24.99833 5.57275 0.299 17.54587 N ? A ? 335 N 1
   ATOM 3268 CA A THR A 392 ? 14.43111 25.69655 6.55693 0.299 17.24734 C ? A ? 335 CA 1
   ATOM 3269 C A THR A 392 ? 15.06454 24.70570 7.52758 0.299 17.17758 C ? A ? 335 C 1
   ATOM 3270 O A THR A 392 ? 14.41100 23.78547 8.02002 0.299 16.69092 O ? A ? 335 O 1
   ATOM 3271 CB A THR A 392 ? 13.55997 26.70095 7.31296 0.299 15.17357 C ? A ? 335 CB 1
   ATOM 3272 OG1 A THR A 392 ? 12.87739 27.54492 6.35953 0.299 18.35519 O ? A ? 335 OG1 1
   ATOM 3273 CG2 A THR A 392 ? 14.40767 27.54117 8.30219 0.299 15.92818 C ? A ? 335 CG2 1
   ATOM 3274 N B THR A 392 ? 13.60633 25.13959 5.55097 0.701 17.55399 N ? A ? 335 N 1
   ATOM 3275 CA B THR A 392 ? 14.45826 25.85639 6.50398 0.701 17.11712 C ? A ? 335 CA 1
   ATOM 3276 C B THR A 392 ? 15.13348 24.84958 7.44116 0.701 17.19752 C ? A ? 335 C 1
   ATOM 3277 O B THR A 392 ? 14.50856 23.90526 7.91750 0.701 16.35255 O ? A ? 335 O 1
   ATOM 3278 CB B THR A 392 ? 13.61979 26.86548 7.30513 0.701 15.29651 C ? A ? 335 CB 1
   ATOM 3279 OG1 B THR A 392 ? 13.14358 27.93859 6.43148 0.701 18.42173 O ? A ? 335 OG1 1
   ATOM 3280 CG2 B THR A 392 ? 14.43708 27.44237 8.49133 0.701 15.52122 C ? A ? 335 CG2 1
   ATOM 3281 N A VAL A 393 ? 16.34774 24.90306 7.81024 0.299 16.97806 N ? A ? 336 N 1
   ATOM 3282 CA A VAL A 393 ? 17.05124 24.13246 8.81890 0.299 14.63414 C ? A ? 336 CA 1
   ATOM 3283 C A VAL A 393 ? 17.72080 25.11690 9.76517 0.299 16.30088 C ? A ? 336 C 1
   ATOM 3284 O A VAL A 393 ? 18.72799 25.74663 9.40345 0.299 15.64323 O ? A ? 336 O 1
   ATOM 3285 CB A VAL A 393 ? 18.08689 23.17995 8.20551 0.299 15.29534 C ? A ? 336 CB 1
   ATOM 3286 CG1 A VAL A 393 ? 18.71505 22.37787 9.29988 0.299 16.55934 C ? A ? 336 CG1 1
   ATOM 3287 CG2 A VAL A 393 ? 17.42543 22.25620 7.17223 0.299 16.48931 C ? A ? 336 CG2 1
   ATOM 3288 N B VAL A 393 ? 16.42110 25.05252 7.70662 0.701 16.87958 N ? A ? 336 N 1
   ATOM 3289 CA B VAL A 393 ? 17.15510 24.24876 8.65974 0.701 14.54710 C ? A ? 336 CA 1
   ATOM 3290 C B VAL A 393 ? 17.72021 25.17947 9.69800 0.701 16.34189 C ? A ? 336 C 1
   ATOM 3291 O B VAL A 393 ? 18.58500 26.03553 9.39110 0.701 15.15247 O ? A ? 336 O 1
   ATOM 3292 CB B VAL A 393 ? 18.28291 23.42962 8.01611 0.701 14.28007 C ? A ? 336 CB 1
   ATOM 3293 CG1 B VAL A 393 ? 18.77108 22.47210 9.09256 0.701 16.54705 C ? A ? 336 CG1 1
   ATOM 3294 CG2 B VAL A 393 ? 17.70658 22.69050 6.77569 0.701 15.63376 C ? A ? 336 CG2 1
   ATOM 3295 N A MET A 394 ? 17.15702 25.27129 10.97600 0.299 14.47436 N ? A ? 337 N 1
   ATOM 3296 CA A MET A 394 ? 17.81559 26.06345 12.01492 0.299 14.10247 C ? A ? 337 CA 1
   ATOM 3297 C A MET A 394 ? 18.98630 25.23873 12.54115 0.299 13.66035 C ? A ? 337 C 1
   ATOM 3298 O A MET A 394 ? 18.79553 24.30982 13.32154 0.299 15.26326 O ? A ? 337 O 1
   ATOM 3299 CB A MET A 394 ? 16.84583 26.40509 13.14743 0.299 15.42947 C ? A ? 337 CB 1
   ATOM 3300 CG A MET A 394 ? 15.84724 27.47259 12.79952 0.299 15.60597 C ? A ? 337 CG 1
   ATOM 3301 SD A MET A 394 ? 14.62892 27.61085 14.15646 0.299 16.87978 S ? A ? 337 SD 1
   ATOM 3302 CE A MET A 394 ? 13.23119 27.98980 13.12436 0.299 17.22159 C ? A ? 337 CE 1
   ATOM 3303 N B MET A 394 ? 17.21288 25.02449 10.94877 0.701 14.55165 N ? A ? 337 N 1
   ATOM 3304 CA B MET A 394 ? 17.69628 25.81430 12.06966 0.701 13.88637 C ? A ? 337 CA 1
   ATOM 3305 C B MET A 394 ? 18.84568 25.01829 12.67730 0.701 13.76254 C ? A ? 337 C 1
   ATOM 3306 O B MET A 394 ? 18.67690 24.27461 13.64117 0.701 14.72812 O ? A ? 337 O 1
   ATOM 3307 CB B MET A 394 ? 16.56386 26.09160 13.05736 0.701 15.18223 C ? A ? 337 CB 1
   ATOM 3308 CG B MET A 394 ? 15.42295 26.70472 12.30458 0.701 13.79826 C ? A ? 337 CG 1
   ATOM 3309 SD B MET A 394 ? 14.06629 27.06272 13.51249 0.701 22.69267 S ? A ? 337 SD 1
   ATOM 3310 CE B MET A 394 ? 12.75851 26.93575 12.43268 0.701 22.06731 C ? A ? 337 CE 1
   ATOM 3311 N A GLY A 395 ? 20.20133 25.57550 12.12138 0.299 14.16466 N ? A ? 338 N 1
   ATOM 3312 CA A GLY A 395 ? 21.38391 24.81993 12.52992 0.299 15.00804 C ? A ? 338 CA 1
   ATOM 3313 C A GLY A 395 ? 22.10590 25.43468 13.71191 0.299 16.29453 C ? A ? 338 C 1
   ATOM 3314 O A GLY A 395 ? 21.50156 26.08592 14.57420 0.299 15.31529 O ? A ? 338 O 1
   ATOM 3315 N B GLY A 395 ? 20.04758 25.23175 12.10865 0.701 14.74433 N ? A ? 338 N 1
   ATOM 3316 CA B GLY A 395 ? 21.23765 24.49894 12.51479 0.701 15.05400 C ? A ? 338 CA 1
   ATOM 3317 C B GLY A 395 ? 21.93340 25.23456 13.63587 0.701 15.88477 C ? A ? 338 C 1
   ATOM 3318 O B GLY A 395 ? 21.33503 26.07831 14.31415 0.701 15.35842 O ? A ? 338 O 1
   ATOM 3319 N A ALA A 396 ? 23.42556 25.21358 13.76384 0.299 16.52886 N ? A ? 339 N 1
   ATOM 3320 CA A ALA A 396 ? 24.26110 25.87328 14.77349 0.299 16.18277 C ? A ? 339 CA 1
   ATOM 3321 C A ALA A 396 ? 24.17522 27.39121 14.68280 0.299 18.92062 C ? A ? 339 C 1
   ATOM 3322 O A ALA A 396 ? 24.32269 28.08077 15.70000 0.299 18.36843 O ? A ? 339 O 1
   ATOM 3323 CB A ALA A 396 ? 25.71246 25.42425 14.63306 0.299 19.79040 C ? A ? 339 CB 1
   ATOM 3324 N B ALA A 396 ? 23.22325 24.90198 13.83801 0.701 14.93388 N ? A ? 339 N 1
   ATOM 3325 CA B ALA A 396 ? 23.98786 25.48290 14.95080 0.701 17.30066 C ? A ? 339 CA 1
   ATOM 3326 C B ALA A 396 ? 24.01560 27.01113 14.91041 0.701 20.05384 C ? A ? 339 C 1
   ATOM 3327 O B ALA A 396 ? 24.04840 27.62885 15.97524 0.701 18.24307 O ? A ? 339 O 1
   ATOM 3328 CB B ALA A 396 ? 25.41826 24.91712 14.97109 0.701 20.83025 C ? A ? 339 CB 1
   ATOM 3329 N A VAL A 397 ? 23.93167 27.93338 13.48771 0.299 17.90815 N ? A ? 340 N 1
   ATOM 3330 CA A VAL A 397 ? 23.77484 29.38570 13.36597 0.299 17.50400 C ? A ? 340 CA 1
   ATOM 3331 C A VAL A 397 ? 22.65108 29.87686 14.27199 0.299 18.88170 C ? A ? 340 C 1
   ATOM 3332 O A VAL A 397 ? 22.69830 30.99928 14.80172 0.299 17.99452 O ? A ? 340 O 1
   ATOM 3333 CB A VAL A 397 ? 23.52456 29.75159 11.89310 0.299 18.69111 C ? A ? 340 CB 1
   ATOM 3334 CG1 A VAL A 397 ? 23.15619 31.22388 11.73706 0.299 17.64214 C ? A ? 340 CG1 1
   ATOM 3335 CG2 A VAL A 397 ? 24.76509 29.47409 11.10354 0.299 18.36466 C ? A ? 340 CG2 1
   ATOM 3336 N B VAL A 397 ? 24.01265 27.64235 13.71610 0.701 17.77945 N ? A ? 340 N 1
   ATOM 3337 CA B VAL A 397 ? 23.91664 29.12199 13.64094 0.701 19.66308 C ? A ? 340 CA 1
   ATOM 3338 C B VAL A 397 ? 22.74757 29.64449 14.48021 0.701 19.93907 C ? A ? 340 C 1
   ATOM 3339 O B VAL A 397 ? 22.85640 30.68698 15.14928 0.701 20.57624 O ? A ? 340 O 1
   ATOM 3340 CB B VAL A 397 ? 23.78437 29.58527 12.17955 0.701 18.64743 C ? A ? 340 CB 1
   ATOM 3341 CG1 B VAL A 397 ? 23.23046 31.05602 12.08604 0.701 17.88501 C ? A ? 340 CG1 1
   ATOM 3342 CG2 B VAL A 397 ? 25.09907 29.55758 11.50396 0.701 18.52053 C ? A ? 340 CG2 1
   ATOM 3343 N A ILE A 398 ? 21.63750 29.04476 14.48373 0.299 16.29704 N ? A ? 341 N 1
   ATOM 3344 CA A ILE A 398 ? 20.53750 29.41067 15.36309 0.299 17.13199 C ? A ? 341 CA 1
   ATOM 3345 C A ILE A 398 ? 20.74546 28.85039 16.76867 0.299 16.11044 C ? A ? 341 C 1
   ATOM 3346 O A ILE A 398 ? 20.54443 29.55227 17.75975 0.299 17.01478 O ? A ? 341 O 1
   ATOM 3347 CB A ILE A 398 ? 19.20437 28.92554 14.75616 0.299 16.43652 C ? A ? 341 CB 1
   ATOM 3348 CG1 A ILE A 398 ? 19.04493 29.41588 13.30868 0.299 17.27316 C ? A ? 341 CG1 1
   ATOM 3349 CG2 A ILE A 398 ? 18.00296 29.34649 15.63063 0.299 16.21436 C ? A ? 341 CG2 1
   ATOM 3350 CD1 A ILE A 398 ? 19.36604 30.86303 13.09985 0.299 17.39454 C ? A ? 341 CD1 1
   ATOM 3351 N B ILE A 398 ? 21.58009 28.99313 14.38017 0.701 16.28493 N ? A ? 341 N 1
   ATOM 3352 CA B ILE A 398 ? 20.45174 29.38271 15.22339 0.701 17.10473 C ? A ? 341 CA 1
   ATOM 3353 C B ILE A 398 ? 20.67313 28.87743 16.64699 0.701 16.10702 C ? A ? 341 C 1
   ATOM 3354 O B ILE A 398 ? 20.56330 29.64245 17.60789 0.701 16.87337 O ? A ? 341 O 1
   ATOM 3355 CB B ILE A 398 ? 19.12050 28.81862 14.67959 0.701 16.41225 C ? A ? 341 CB 1
   ATOM 3356 CG1 B ILE A 398 ? 18.60099 29.51919 13.38584 0.701 16.91328 C ? A ? 341 CG1 1
   ATOM 3357 CG2 B ILE A 398 ? 17.99753 28.76573 15.82030 0.701 16.29213 C ? A ? 341 CG2 1
   ATOM 3358 CD1 B ILE A 398 ? 18.11702 30.94080 13.50720 0.701 16.30585 C ? A ? 341 CD1 1
   ATOM 3359 N A MET A 399 ? 21.17036 27.58735 16.88438 0.299 16.54814 N ? A ? 342 N 1
   ATOM 3360 CA A MET A 399 ? 21.23547 26.93658 18.19359 0.299 16.68146 C ? A ? 342 CA 1
   ATOM 3361 C A MET A 399 ? 22.30211 27.54040 19.09948 0.299 17.40593 C ? A ? 342 C 1
   ATOM 3362 O A MET A 399 ? 22.15461 27.51638 20.32545 0.299 17.16492 O ? A ? 342 O 1
   ATOM 3363 CB A MET A 399 ? 21.47303 25.43251 18.02326 0.299 13.49356 C ? A ? 342 CB 1
   ATOM 3364 CG A MET A 399 ? 20.35765 24.80134 17.20955 0.299 16.76552 C ? A ? 342 CG 1
   ATOM 3365 SD A MET A 399 ? 20.32046 23.00929 17.41003 0.299 16.53449 S ? A ? 342 SD 1
   ATOM 3366 CE A MET A 399 ? 19.59184 22.90566 19.05778 0.299 16.69458 C ? A ? 342 CE 1
   ATOM 3367 N B MET A 399 ? 20.97104 27.57509 16.80073 0.701 16.25579 N ? A ? 342 N 1
   ATOM 3368 CA B MET A 399 ? 20.92300 26.95519 18.13079 0.701 15.93931 C ? A ? 342 CA 1
   ATOM 3369 C B MET A 399 ? 21.98625 27.50552 19.07827 0.701 17.08630 C ? A ? 342 C 1
   ATOM 3370 O B MET A 399 ? 21.73103 27.60047 20.27615 0.701 16.58439 O ? A ? 342 O 1
   ATOM 3371 CB B MET A 399 ? 21.03394 25.41343 18.02167 0.701 14.33590 C ? A ? 342 CB 1
   ATOM 3372 CG B MET A 399 ? 19.75006 24.81014 17.37417 0.701 15.99804 C ? A ? 342 CG 1
   ATOM 3373 SD B MET A 399 ? 19.93337 23.01965 17.17572 0.701 16.16384 S ? A ? 342 SD 1
   ATOM 3374 CE B MET A 399 ? 19.94025 22.55647 18.93493 0.701 17.19706 C ? A ? 342 CE 1
   ATOM 3375 N A GLU A 400 ? 23.35414 28.12349 18.52854 0.299 15.94758 N ? A ? 343 N 1
   ATOM 3376 CA A GLU A 400 ? 24.38487 28.75945 19.33814 0.299 19.11694 C ? A ? 343 CA 1
   ATOM 3377 C A GLU A 400 ? 23.90592 30.06329 19.95763 0.299 19.18382 C ? A ? 343 C 1
   ATOM 3378 O A GLU A 400 ? 24.65989 30.72141 20.68420 0.299 20.93857 O ? A ? 343 O 1
   ATOM 3379 CB A GLU A 400 ? 25.63613 29.02258 18.50143 0.299 20.19461 C ? A ? 343 CB 1
   ATOM 3380 CG A GLU A 400 ? 26.36486 27.75697 18.11664 0.299 21.25898 C ? A ? 343 CG 1
   ATOM 3381 CD A GLU A 400 ? 27.43405 27.98891 17.05013 0.299 23.38022 C ? A ? 343 CD 1
   ATOM 3382 OE1 A GLU A 400 ? 27.67355 29.14930 16.68816 0.299 23.83093 O ? A ? 343 OE1 1
   ATOM 3383 OE2 A GLU A 400 ? 28.04341 27.01086 16.58199 0.299 23.21013 O ? A ? 343 OE2 1
   ATOM 3384 N B GLU A 400 ? 23.12337 28.00834 18.55798 0.701 15.85497 N ? A ? 343 N 1
   ATOM 3385 CA B GLU A 400 ? 24.18581 28.51105 19.42659 0.701 16.91012 C ? A ? 343 CA 1
   ATOM 3386 C B GLU A 400 ? 23.73422 29.78779 20.16030 0.701 19.42897 C ? A ? 343 C 1
   ATOM 3387 O B GLU A 400 ? 24.30348 30.12187 21.19409 0.701 21.64499 O ? A ? 343 O 1
   ATOM 3388 CB B GLU A 400 ? 25.48603 28.76606 18.61902 0.701 20.58538 C ? A ? 343 CB 1
   ATOM 3389 CG B GLU A 400 ? 26.19606 27.45502 18.28963 0.701 20.51701 C ? A ? 343 CG 1
   ATOM 3390 CD B GLU A 400 ? 27.44485 27.55331 17.35974 0.701 23.92904 C ? A ? 343 CD 1
   ATOM 3391 OE1 B GLU A 400 ? 27.85123 28.71144 17.01222 0.701 23.63424 O ? A ? 343 OE1 1
   ATOM 3392 OE2 B GLU A 400 ? 28.00687 26.44009 17.01539 0.701 21.64711 O ? A ? 343 OE2 1
   ATOM 3393 N . GLY A 401 ? 22.67809 30.45640 19.69435 1.000 18.70539 N ? A ? 344 N 1
   ATOM 3394 CA . GLY A 401 ? 22.14737 31.59414 20.43661 1.000 19.75363 C ? A ? 344 CA 1
   ATOM 3395 C . GLY A 401 ? 21.34356 31.22278 21.67473 1.000 19.27916 C ? A ? 344 C 1
   ATOM 3396 O . GLY A 401 ? 21.13135 32.07817 22.54690 1.000 20.59950 O ? A ? 344 O 1
   ATOM 3397 N . PHE A 402 ? 20.92377 29.95968 21.79044 1.000 18.01356 N ? A ? 345 N 1
   ATOM 3398 CA . PHE A 402 ? 19.79669 29.60111 22.66167 1.000 16.91164 C ? A ? 345 CA 1
   ATOM 3399 C . PHE A 402 ? 20.03527 28.29927 23.40360 1.000 18.81638 C ? A ? 345 C 1
   ATOM 3400 O . PHE A 402 ? 20.83985 27.46036 22.98785 1.000 18.73587 O ? A ? 345 O 1
   ATOM 3401 CB . PHE A 402 ? 18.53067 29.45892 21.84398 1.000 17.34637 C ? A ? 345 CB 1
   ATOM 3402 CG . PHE A 402 ? 18.29668 30.69337 20.97320 1.000 16.70612 C ? A ? 345 CG 1
   ATOM 3403 CD1 . PHE A 402 ? 18.03432 31.92364 21.57905 1.000 16.92114 C ? A ? 345 CD1 1
   ATOM 3404 CD2 . PHE A 402 ? 18.53296 30.64682 19.60332 1.000 16.99574 C ? A ? 345 CD2 1
   ATOM 3405 CE1 . PHE A 402 ? 17.86495 33.09544 20.80819 1.000 18.49402 C ? A ? 345 CE1 1
   ATOM 3406 CE2 . PHE A 402 ? 18.40521 31.78695 18.83091 1.000 16.65954 C ? A ? 345 CE2 1
   ATOM 3407 CZ . PHE A 402 ? 18.10255 33.07062 19.42935 1.000 18.92907 C ? A ? 345 CZ 1
   ATOM 3408 N . TYR A 403 ? 19.36587 28.17755 24.55356 1.000 14.63266 N ? A ? 346 N 1
   ATOM 3409 CA . TYR A 403 ? 19.15485 26.87580 25.13357 1.000 14.13895 C ? A ? 346 CA 1
   ATOM 3410 C . TYR A 403 ? 17.88385 26.32438 24.53348 1.000 16.29201 C ? A ? 346 C 1
   ATOM 3411 O . TYR A 403 ? 16.83880 26.99615 24.56343 1.000 15.68275 O ? A ? 346 O 1
   ATOM 3412 CB . TYR A 403 ? 19.00643 27.09097 26.63645 1.000 17.10521 C ? A ? 346 CB 1
   ATOM 3413 CG . TYR A 403 ? 18.90260 25.83494 27.42687 1.000 19.71586 C ? A ? 346 CG 1
   ATOM 3414 CD1 . TYR A 403 ? 19.67135 24.71493 27.10932 1.000 20.45094 C ? A ? 346 CD1 1
   ATOM 3415 CD2 . TYR A 403 ? 18.09674 25.77940 28.52687 1.000 20.98129 C ? A ? 346 CD2 1
   ATOM 3416 CE1 . TYR A 403 ? 19.62303 23.52700 27.97294 1.000 19.66098 C ? A ? 346 CE1 1
   ATOM 3417 CE2 . TYR A 403 ? 18.05501 24.67630 29.37915 1.000 19.60140 C ? A ? 346 CE2 1
   ATOM 3418 CZ . TYR A 403 ? 18.78801 23.53236 29.07931 1.000 22.58307 C ? A ? 346 CZ 1
   ATOM 3419 OH . TYR A 403 ? 18.77073 22.42299 29.92495 1.000 24.33888 O ? A ? 346 OH 1
   ATOM 3420 N . VAL A 404 ? 17.95429 25.09360 23.97932 1.000 13.49346 N ? A ? 347 N 1
   ATOM 3421 CA . VAL A 404 ? 16.86614 24.55984 23.18046 1.000 12.91519 C ? A ? 347 CA 1
   ATOM 3422 C . VAL A 404 ? 16.37164 23.28048 23.84329 1.000 15.46323 C ? A ? 347 C 1
   ATOM 3423 O . VAL A 404 ? 17.16200 22.35465 24.12542 1.000 15.24202 O ? A ? 347 O 1
   ATOM 3424 CB . VAL A 404 ? 17.30752 24.31004 21.72115 1.000 15.00963 C ? A ? 347 CB 1
   ATOM 3425 CG1 . VAL A 404 ? 16.09851 23.76442 20.89708 1.000 12.42956 C ? A ? 347 CG1 1
   ATOM 3426 CG2 . VAL A 404 ? 17.89634 25.60350 21.13957 1.000 15.50591 C ? A ? 347 CG2 1
   ATOM 3427 N . VAL A 405 ? 15.08530 23.26251 24.16496 1.000 14.02382 N ? A ? 348 N 1
   ATOM 3428 CA . VAL A 405 ? 14.47382 22.18774 24.93653 1.000 16.01798 C ? A ? 348 CA 1
   ATOM 3429 C . VAL A 405 ? 13.63150 21.35704 23.99456 1.000 16.55346 C ? A ? 348 C 1
   ATOM 3430 O . VAL A 405 ? 12.62600 21.83247 23.43052 1.000 14.31789 O ? A ? 348 O 1
   ATOM 3431 CB . VAL A 405 ? 13.61615 22.72283 26.10233 1.000 16.69025 C ? A ? 348 CB 1
   ATOM 3432 CG1 . VAL A 405 ? 12.93076 21.50926 26.85511 1.000 16.43173 C ? A ? 348 CG1 1
   ATOM 3433 CG2 . VAL A 405 ? 14.50650 23.61864 27.06217 1.000 18.14939 C ? A ? 348 CG2 1
   ATOM 3434 N . PHE A 406 ? 14.01446 20.08486 23.82826 1.000 14.66010 N ? A ? 349 N 1
   ATOM 3435 CA . PHE A 406 ? 13.25393 19.19783 22.95002 1.000 14.19992 C ? A ? 349 CA 1
   ATOM 3436 C . PHE A 406 ? 12.27189 18.43219 23.81790 1.000 16.76152 C ? A ? 349 C 1
   ATOM 3437 O . PHE A 406 ? 12.61433 17.36592 24.36942 1.000 17.60992 O ? A ? 349 O 1
   ATOM 3438 CB . PHE A 406 ? 14.19312 18.25653 22.19393 1.000 15.40817 C ? A ? 349 CB 1
   ATOM 3439 CG . PHE A 406 ? 15.08915 18.99899 21.20258 1.000 13.23446 C ? A ? 349 CG 1
   ATOM 3440 CD1 . PHE A 406 ? 16.16790 19.73335 21.66448 1.000 15.71266 C ? A ? 349 CD1 1
   ATOM 3441 CD2 . PHE A 406 ? 14.78688 18.97720 19.81296 1.000 13.14793 C ? A ? 349 CD2 1
   ATOM 3442 CE1 . PHE A 406 ? 16.95723 20.45374 20.75784 1.000 14.09005 C ? A ? 349 CE1 1
   ATOM 3443 CE2 . PHE A 406 ? 15.58442 19.64302 18.90542 1.000 13.22323 C ? A ? 349 CE2 1
   ATOM 3444 CZ . PHE A 406 ? 16.64829 20.43971 19.36767 1.000 13.21606 C ? A ? 349 CZ 1
   ATOM 3445 N . ASP A 407 ? 11.08969 19.03885 24.01955 1.000 14.07082 N ? A ? 350 N 1
   ATOM 3446 CA . ASP A 407 ? 10.12006 18.52155 25.01608 1.000 16.54361 C ? A ? 350 CA 1
   ATOM 3447 C . ASP A 407 ? 9.23684 17.53266 24.27719 1.000 16.77405 C ? A ? 350 C 1
   ATOM 3448 O . ASP A 407 ? 8.13468 17.82082 23.84438 1.000 17.72437 O ? A ? 350 O 1
   ATOM 3449 CB . ASP A 407 ? 9.32776 19.70801 25.62459 1.000 16.52197 C ? A ? 350 CB 1
   ATOM 3450 CG . ASP A 407 ? 8.34596 19.25686 26.71037 1.000 20.97440 C ? A ? 350 CG 1
   ATOM 3451 OD1 . ASP A 407 ? 8.26548 18.00789 26.94003 1.000 22.94385 O ? A ? 350 OD1 1
   ATOM 3452 OD2 . ASP A 407 ? 7.76471 20.15799 27.34072 1.000 21.63489 O ? A ? 350 OD2 1
   ATOM 3453 N A ARG A 408 ? 9.75676 16.31026 24.13054 0.652 16.64519 N ? A ? 351 N 1
   ATOM 3454 CA A ARG A 408 ? 8.98176 15.34003 23.38141 0.652 18.74478 C ? A ? 351 CA 1
   ATOM 3455 C A ARG A 408 ? 7.66429 14.98999 24.09744 0.652 18.98830 C ? A ? 351 C 1
   ATOM 3456 O A ARG A 408 ? 6.64539 14.73232 23.44852 0.652 17.77262 O ? A ? 351 O 1
   ATOM 3457 CB A ARG A 408 ? 9.85106 14.08247 23.17954 0.652 18.97219 C ? A ? 351 CB 1
   ATOM 3458 CG A ARG A 408 ? 11.25388 14.41961 22.53311 0.652 16.47440 C ? A ? 351 CG 1
   ATOM 3459 CD A ARG A 408 ? 12.27710 13.29478 22.91390 0.652 16.46887 C ? A ? 351 CD 1
   ATOM 3460 NE A ARG A 408 ? 11.78934 11.93112 22.66067 0.652 18.66686 N ? A ? 351 NE 1
   ATOM 3461 CZ A ARG A 408 ? 12.16176 11.14120 21.64585 0.652 19.42274 C ? A ? 351 CZ 1
   ATOM 3462 NH1 A ARG A 408 ? 12.89242 11.59933 20.62132 0.652 19.14924 N ? A ? 351 NH1 1
   ATOM 3463 NH2 A ARG A 408 ? 11.80878 9.86047 21.66285 0.652 16.77830 N ? A ? 351 NH2 1
   ATOM 3464 N B ARG A 408 ? 9.74429 16.30757 24.10189 0.348 16.51438 N ? A ? 351 N 1
   ATOM 3465 CA B ARG A 408 ? 8.94340 15.36399 23.32710 0.348 18.80791 C ? A ? 351 CA 1
   ATOM 3466 C B ARG A 408 ? 7.65015 14.98291 24.05701 0.348 18.86252 C ? A ? 351 C 1
   ATOM 3467 O B ARG A 408 ? 6.62459 14.72995 23.41519 0.348 17.72445 O ? A ? 351 O 1
   ATOM 3468 CB B ARG A 408 ? 9.76113 14.10066 23.01349 0.348 19.05572 C ? A ? 351 CB 1
   ATOM 3469 CG B ARG A 408 ? 10.97455 14.34457 22.08757 0.348 17.04243 C ? A ? 351 CG 1
   ATOM 3470 CD B ARG A 408 ? 12.02809 13.23326 22.32312 0.348 18.02451 C ? A ? 351 CD 1
   ATOM 3471 NE B ARG A 408 ? 11.52670 11.88515 22.05857 0.348 18.29739 N ? A ? 351 NE 1
   ATOM 3472 CZ B ARG A 408 ? 11.82912 11.15839 20.98641 0.348 19.56952 C ? A ? 351 CZ 1
   ATOM 3473 NH1 B ARG A 408 ? 12.54964 11.65956 19.99508 0.348 17.35797 N ? A ? 351 NH1 1
   ATOM 3474 NH2 B ARG A 408 ? 11.42234 9.88682 20.92110 0.348 19.35893 N ? A ? 351 NH2 1
   ATOM 3475 N A ALA A 409 ? 7.69721 14.97249 25.43037 0.652 21.63055 N ? A ? 352 N 1
   ATOM 3476 CA A ALA A 409 ? 6.52593 14.57022 26.20709 0.652 20.93628 C ? A ? 352 CA 1
   ATOM 3477 C A ALA A 409 ? 5.35270 15.49043 25.91429 0.652 20.59290 C ? A ? 352 C 1
   ATOM 3478 O A ALA A 409 ? 4.19848 15.05360 25.87764 0.652 22.04786 O ? A ? 352 O 1
   ATOM 3479 CB A ALA A 409 ? 6.86679 14.60925 27.70685 0.652 21.83631 C ? A ? 352 CB 1
   ATOM 3480 N B ALA A 409 ? 7.69560 14.92797 25.38938 0.348 21.66021 N ? A ? 352 N 1
   ATOM 3481 CA B ALA A 409 ? 6.51433 14.55093 26.16075 0.348 20.95369 C ? A ? 352 CA 1
   ATOM 3482 C B ALA A 409 ? 5.35173 15.48115 25.85172 0.348 20.63013 C ? A ? 352 C 1
   ATOM 3483 O B ALA A 409 ? 4.20369 15.03678 25.72697 0.348 22.02047 O ? A ? 352 O 1
   ATOM 3484 CB B ALA A 409 ? 6.84078 14.58301 27.65952 0.348 21.81486 C ? A ? 352 CB 1
   ATOM 3485 N . ARG A 410 ? 5.64111 16.77482 25.69240 1.000 17.02926 N ? A ? 353 N 1
   ATOM 3486 CA . ARG A 410 ? 4.62607 17.77306 25.43437 1.000 19.68126 C ? A ? 353 CA 1
   ATOM 3487 C . ARG A 410 ? 4.59026 18.24635 23.97122 1.000 20.12722 C ? A ? 353 C 1
   ATOM 3488 O . ARG A 410 ? 3.92572 19.24537 23.66977 1.000 18.89075 O ? A ? 353 O 1
   ATOM 3489 CB . ARG A 410 ? 4.83444 18.91731 26.42955 1.000 22.06714 C ? A ? 353 CB 1
   ATOM 3490 CG . ARG A 410 ? 4.38482 18.39325 27.86898 1.000 23.88352 C ? A ? 353 CG 1
   ATOM 3491 CD . ARG A 410 ? 4.57411 19.41668 28.99927 1.000 28.49115 C ? A ? 353 CD 1
   ATOM 3492 NE . ARG A 410 ? 3.59399 20.47651 28.75804 1.000 34.07873 N ? A ? 353 NE 1
   ATOM 3493 CZ . ARG A 410 ? 3.21264 21.39124 29.63566 1.000 40.88370 C ? A ? 353 CZ 1
   ATOM 3494 NH1 . ARG A 410 ? 3.76055 21.46772 30.83947 1.000 40.91738 N ? A ? 353 NH1 1
   ATOM 3495 NH2 . ARG A 410 ? 2.24389 22.24499 29.29687 1.000 36.76223 N ? A ? 353 NH2 1
   ATOM 3496 N A LYS A 411 ? 5.25338 17.51610 23.06073 0.484 17.91456 N ? A ? 354 N 1
   ATOM 3497 CA A LYS A 411 ? 5.22521 17.80104 21.62272 0.484 18.03542 C ? A ? 354 CA 1
   ATOM 3498 C A LYS A 411 ? 5.52052 19.27842 21.34213 0.484 17.21875 C ? A ? 354 C 1
   ATOM 3499 O A LYS A 411 ? 4.79237 19.96113 20.61068 0.484 16.33800 O ? A ? 354 O 1
   ATOM 3500 CB A LYS A 411 ? 3.88460 17.39123 20.97212 0.484 18.82497 C ? A ? 354 CB 1
   ATOM 3501 CG A LYS A 411 ? 3.49281 15.93838 21.18082 0.484 21.16911 C ? A ? 354 CG 1
   ATOM 3502 CD A LYS A 411 ? 2.30697 15.58120 20.25336 0.484 22.78619 C ? A ? 354 CD 1
   ATOM 3503 CE A LYS A 411 ? 2.00568 14.08719 20.32249 0.484 24.81834 C ? A ? 354 CE 1
   ATOM 3504 NZ A LYS A 411 ? 2.87871 13.44643 21.34078 0.484 25.51857 N ? A ? 354 NZ 1
   ATOM 3505 N B LYS A 411 ? 5.25834 17.52543 23.05809 0.516 17.89264 N ? A ? 354 N 1
   ATOM 3506 CA B LYS A 411 ? 5.20126 17.81272 21.62029 0.516 18.01594 C ? A ? 354 CA 1
   ATOM 3507 C B LYS A 411 ? 5.51418 19.29012 21.34159 0.516 17.22251 C ? A ? 354 C 1
   ATOM 3508 O B LYS A 411 ? 4.79394 19.98876 20.61763 0.516 16.42328 O ? A ? 354 O 1
   ATOM 3509 CB B LYS A 411 ? 3.83538 17.40865 21.01255 0.516 18.77085 C ? A ? 354 CB 1
   ATOM 3510 CG B LYS A 411 ? 3.75275 17.40686 19.49060 0.516 19.54745 C ? A ? 354 CG 1
   ATOM 3511 CD B LYS A 411 ? 2.45374 16.67281 19.01076 0.516 21.26214 C ? A ? 354 CD 1
   ATOM 3512 CE B LYS A 411 ? 2.34571 16.53297 17.52168 0.516 23.17082 C ? A ? 354 CE 1
   ATOM 3513 NZ B LYS A 411 ? 3.65712 16.47607 16.80793 0.516 23.12338 N ? A ? 354 NZ 1
   ATOM 3514 N . ARG A 412 ? 6.60507 19.76365 21.92957 1.000 14.69763 N ? A ? 355 N 1
   ATOM 3515 CA . ARG A 412 ? 6.99308 21.17628 21.75063 1.000 15.37828 C ? A ? 355 CA 1
   ATOM 3516 C . ARG A 412 ? 8.47358 21.39227 21.88765 1.000 16.23646 C ? A ? 355 C 1
   ATOM 3517 O . ARG A 412 ? 9.19850 20.58177 22.46970 1.000 15.18534 O ? A ? 355 O 1
   ATOM 3518 CB . ARG A 412 ? 6.24348 22.03484 22.79149 1.000 18.81375 C ? A ? 355 CB 1
   ATOM 3519 CG . ARG A 412 ? 6.68718 21.74939 24.24969 1.000 15.05648 C ? A ? 355 CG 1
   ATOM 3520 CD . ARG A 412 ? 5.63284 22.43084 25.21814 1.000 18.55654 C ? A ? 355 CD 1
   ATOM 3521 NE . ARG A 412 ? 6.07831 22.26979 26.59729 1.000 17.90870 N ? A ? 355 NE 1
   ATOM 3522 CZ . ARG A 412 ? 5.64293 23.02379 27.61034 1.000 22.19787 C ? A ? 355 CZ 1
   ATOM 3523 NH1 . ARG A 412 ? 4.69302 23.93678 27.43324 1.000 21.53693 N ? A ? 355 NH1 1
   ATOM 3524 NH2 . ARG A 412 ? 6.20900 22.88163 28.81830 1.000 23.58106 N ? A ? 355 NH2 1
   ATOM 3525 N . ILE A 413 ? 8.93746 22.53142 21.35185 1.000 14.14480 N ? A ? 356 N 1
   ATOM 3526 CA . ILE A 413 ? 10.37606 22.89129 21.45814 1.000 16.70593 C ? A ? 356 CA 1
   ATOM 3527 C . ILE A 413 ? 10.47741 24.23299 22.13239 1.000 13.47231 C ? A ? 356 C 1
   ATOM 3528 O . ILE A 413 ? 9.81421 25.18191 21.66806 1.000 14.32214 O ? A ? 356 O 1
   ATOM 3529 CB . ILE A 413 ? 11.02712 22.97841 20.06963 1.000 13.93939 C ? A ? 356 CB 1
   ATOM 3530 CG1 . ILE A 413 ? 10.93192 21.58630 19.37711 1.000 21.46775 C ? A ? 356 CG1 1
   ATOM 3531 CG2 . ILE A 413 ? 12.56860 23.32694 20.19281 1.000 12.58810 C ? A ? 356 CG2 1
   ATOM 3532 CD1 . ILE A 413 ? 11.40707 21.67162 17.90695 1.000 23.12578 C ? A ? 356 CD1 1
   ATOM 3533 N . GLY A 414 ? 11.30976 24.30264 23.17825 1.000 14.26846 N ? A ? 357 N 1
   ATOM 3534 CA . GLY A 414 ? 11.50386 25.55645 23.96901 1.000 13.61881 C ? A ? 357 CA 1
   ATOM 3535 C . GLY A 414 ? 12.78227 26.25973 23.55587 1.000 15.79477 C ? A ? 357 C 1
   ATOM 3536 O . GLY A 414 ? 13.78178 25.61209 23.22993 1.000 16.07852 O ? A ? 357 O 1
   ATOM 3537 N . PHE A 415 ? 12.74131 27.60896 23.56375 1.000 14.98894 N ? A ? 358 N 1
   ATOM 3538 CA . PHE A 415 ? 13.92055 28.41090 23.31379 1.000 13.29712 C ? A ? 358 CA 1
   ATOM 3539 C . PHE A 415 ? 14.07222 29.44032 24.43516 1.000 17.67912 C ? A ? 358 C 1
   ATOM 3540 O . PHE A 415 ? 13.08853 30.06957 24.80634 1.000 16.59425 O ? A ? 358 O 1
   ATOM 3541 CB . PHE A 415 ? 13.75356 29.22611 22.03345 1.000 14.14623 C ? A ? 358 CB 1
   ATOM 3542 CG . PHE A 415 ? 13.77982 28.35370 20.76224 1.000 14.32797 C ? A ? 358 CG 1
   ATOM 3543 CD1 . PHE A 415 ? 12.66660 27.64697 20.35782 1.000 14.70987 C ? A ? 358 CD1 1
   ATOM 3544 CD2 . PHE A 415 ? 14.98451 28.22914 20.06100 1.000 16.59153 C ? A ? 358 CD2 1
   ATOM 3545 CE1 . PHE A 415 ? 12.68976 26.83251 19.20050 1.000 19.07712 C ? A ? 358 CE1 1
   ATOM 3546 CE2 . PHE A 415 ? 15.02930 27.43324 18.87825 1.000 13.41298 C ? A ? 358 CE2 1
   ATOM 3547 CZ . PHE A 415 ? 13.90481 26.73321 18.47765 1.000 16.72566 C ? A ? 358 CZ 1
   ATOM 3548 N A ALA A 416 ? 15.29563 29.61630 24.92375 0.215 16.96017 N ? A ? 359 N 1
   ATOM 3549 CA A ALA A 416 ? 15.62751 30.70272 25.83740 0.215 17.88363 C ? A ? 359 CA 1
   ATOM 3550 C A ALA A 416 ? 17.01857 31.20787 25.49011 0.215 18.06211 C ? A ? 359 C 1
   ATOM 3551 O A ALA A 416 ? 17.81943 30.49257 24.88513 0.215 17.86686 O ? A ? 359 O 1
   ATOM 3552 CB A ALA A 416 ? 15.55607 30.23835 27.29871 0.215 18.27920 C ? A ? 359 CB 1
   ATOM 3553 N B ALA A 416 ? 15.28697 29.58687 24.94203 0.785 16.94865 N ? A ? 359 N 1
   ATOM 3554 CA B ALA A 416 ? 15.62673 30.69459 25.83735 0.785 18.03955 C ? A ? 359 CA 1
   ATOM 3555 C B ALA A 416 ? 17.01972 31.20076 25.49051 0.785 18.01875 C ? A ? 359 C 1
   ATOM 3556 O B ALA A 416 ? 17.85112 30.47954 24.92800 0.785 17.59688 O ? A ? 359 O 1
   ATOM 3557 CB B ALA A 416 ? 15.51910 30.22939 27.30692 0.785 18.23900 C ? A ? 359 CB 1
   ATOM 3558 N . VAL A 417 ? 17.32205 32.45261 25.88248 1.000 16.91801 N ? A ? 360 N 1
   ATOM 3559 CA . VAL A 417 ? 18.66402 32.97458 25.61864 1.000 17.36879 C ? A ? 360 CA 1
   ATOM 3560 C . VAL A 417 ? 19.70692 32.13336 26.33317 1.000 19.50492 C ? A ? 360 C 1
   ATOM 3561 O . VAL A 417 ? 19.56422 31.83965 27.52053 1.000 19.54392 O ? A ? 360 O 1
   ATOM 3562 CB . VAL A 417 ? 18.74422 34.44745 26.10349 1.000 19.83297 C ? A ? 360 CB 1
   ATOM 3563 CG1 . VAL A 417 ? 20.19287 34.93035 26.02892 1.000 19.56771 C ? A ? 360 CG1 1
   ATOM 3564 CG2 . VAL A 417 ? 17.81130 35.30536 25.19720 1.000 18.86202 C ? A ? 360 CG2 1
   ATOM 3565 N . SER A 418 ? 20.75841 31.73641 25.60592 1.000 18.63676 N ? A ? 361 N 1
   ATOM 3566 CA . SER A 418 ? 21.75382 30.81837 26.14860 1.000 21.90575 C ? A ? 361 CA 1
   ATOM 3567 C . SER A 418 ? 22.68449 31.60954 27.03076 1.000 24.69313 C ? A ? 361 C 1
   ATOM 3568 O . SER A 418 ? 23.13080 32.68651 26.62820 1.000 28.51244 O ? A ? 361 O 1
   ATOM 3569 CB . SER A 418 ? 22.59987 30.22816 25.03647 1.000 21.41119 C ? A ? 361 CB 1
   ATOM 3570 OG . SER A 418 ? 23.55377 29.39535 25.61846 1.000 25.50664 O ? A ? 361 OG 1
   ATOM 3571 N A ALA A 419 ? 23.05756 31.04350 28.17704 0.543 24.00127 N ? A ? 362 N 1
   ATOM 3572 CA A ALA A 419 ? 24.09426 31.68587 28.98982 0.543 26.77980 C ? A ? 362 CA 1
   ATOM 3573 C A ALA A 419 ? 25.44265 31.77487 28.26808 0.543 28.65457 C ? A ? 362 C 1
   ATOM 3574 O A ALA A 419 ? 26.27769 32.62679 28.62499 0.543 28.00593 O ? A ? 362 O 1
   ATOM 3575 CB A ALA A 419 ? 24.24633 30.94915 30.32270 0.543 26.94138 C ? A ? 362 CB 1
   ATOM 3576 N B ALA A 419 ? 22.93247 31.10264 28.22903 0.457 23.95204 N ? A ? 362 N 1
   ATOM 3577 CA B ALA A 419 ? 23.90557 31.75412 29.10682 0.457 26.86247 C ? A ? 362 CA 1
   ATOM 3578 C B ALA A 419 ? 25.37150 31.62135 28.59264 0.457 28.41474 C ? A ? 362 C 1
   ATOM 3579 O B ALA A 419 ? 26.27612 32.04142 29.36361 0.457 28.72133 O ? A ? 362 O 1
   ATOM 3580 CB B ALA A 419 ? 23.76150 31.21157 30.53054 0.457 26.27149 C ? A ? 362 CB 1
   ATOM 3581 N A CYS A 420 ? 25.67839 30.95148 27.24207 0.543 27.61312 N ? A ? 363 N 1
   ATOM 3582 CA A CYS A 420 ? 26.97964 30.94981 26.58185 0.543 28.90255 C ? A ? 363 CA 1
   ATOM 3583 C A CYS A 420 ? 26.94657 31.51260 25.16106 0.543 29.63447 C ? A ? 363 C 1
   ATOM 3584 O A CYS A 420 ? 27.89580 31.28715 24.38946 0.543 31.31559 O ? A ? 363 O 1
   ATOM 3585 CB A CYS A 420 ? 27.56229 29.53459 26.56411 0.543 30.25749 C ? A ? 363 CB 1
   ATOM 3586 SG A CYS A 420 ? 26.63729 28.37087 25.44436 0.543 26.32747 S ? A ? 363 SG 1
   ATOM 3587 N B CYS A 420 ? 25.60593 31.13451 27.35343 0.457 28.01781 N ? A ? 363 N 1
   ATOM 3588 CA B CYS A 420 ? 26.93421 31.14141 26.74025 0.457 28.75551 C ? A ? 363 CA 1
   ATOM 3589 C B CYS A 420 ? 27.01440 31.75719 25.34430 0.457 29.71001 C ? A ? 363 C 1
   ATOM 3590 O B CYS A 420 ? 28.10732 31.74915 24.75314 0.457 31.23802 O ? A ? 363 O 1
   ATOM 3591 CB B CYS A 420 ? 27.48121 29.71028 26.63592 0.457 30.09099 C ? A ? 363 CB 1
   ATOM 3592 SG B CYS A 420 ? 26.64375 28.72875 25.28837 0.457 28.12186 S ? A ? 363 SG 1
   ATOM 3593 N . HIS A 421 ? 25.91995 32.26572 24.78118 1.000 28.27990 N ? A ? 364 N 1
   ATOM 3594 CA . HIS A 421 ? 25.97484 32.76160 23.39752 1.000 30.75508 C ? A ? 364 CA 1
   ATOM 3595 C . HIS A 421 ? 26.95401 33.93824 23.24361 1.000 33.49877 C ? A ? 364 C 1
   ATOM 3596 O . HIS A 421 ? 27.15755 34.75418 24.15451 1.000 31.65838 O ? A ? 364 O 1
   ATOM 3597 CB . HIS A 421 ? 24.58348 33.13401 22.85787 1.000 29.46989 C ? A ? 364 CB 1
   ATOM 3598 CG . HIS A 421 ? 24.13584 34.52281 23.21377 1.000 30.69571 C ? A ? 364 CG 1
   ATOM 3599 ND1 . HIS A 421 ? 23.53323 34.82727 24.42239 1.000 31.19260 N ? A ? 364 ND1 1
   ATOM 3600 CD2 . HIS A 421 ? 24.20486 35.68639 22.51235 1.000 32.54600 C ? A ? 364 CD2 1
   ATOM 3601 CE1 . HIS A 421 ? 23.24578 36.13006 24.44515 1.000 31.85678 C ? A ? 364 CE1 1
   ATOM 3602 NE2 . HIS A 421 ? 23.66041 36.67771 23.30626 1.000 32.73161 N ? A ? 364 NE2 1
   ATOM 3603 N . VAL A 422 ? 27.54746 34.02999 22.05114 1.000 35.83262 N ? A ? 365 N 1
   ATOM 3604 CA . VAL A 422 ? 28.54274 35.06087 21.75699 1.000 37.30460 C ? A ? 365 CA 1
   ATOM 3605 C . VAL A 422 ? 27.84664 36.36518 21.35250 1.000 39.81965 C ? A ? 365 C 1
   ATOM 3606 O . VAL A 422 ? 26.94128 36.37885 20.49416 1.000 36.18178 O ? A ? 365 O 1
   ATOM 3607 CB . VAL A 422 ? 29.51675 34.56530 20.66828 1.000 40.00938 C ? A ? 365 CB 1
   ATOM 3608 CG1 . VAL A 422 ? 30.51977 35.66771 20.28118 1.000 40.11010 C ? A ? 365 CG1 1
   ATOM 3609 CG2 . VAL A 422 ? 30.27446 33.34350 21.16698 1.000 40.68714 C ? A ? 365 CG2 1
   ATOM 3610 N . HIS A 423 ? 28.27670 37.47541 21.95342 1.000 40.50475 N ? A ? 366 N 1
   ATOM 3611 CA . HIS A 423 ? 27.58016 38.74478 21.74030 1.000 44.98889 C ? A ? 366 CA 1
   ATOM 3612 C . HIS A 423 ? 28.54731 39.91146 21.98743 1.000 42.24824 C ? A ? 366 C 1
   ATOM 3613 O . HIS A 423 ? 29.71727 39.70107 22.29701 1.000 45.04673 O ? A ? 366 O 1
   ATOM 3614 CB . HIS A 423 ? 26.34035 38.83525 22.62654 1.000 41.47911 C ? A ? 366 CB 1
   ATOM 3615 CG . HIS A 423 ? 26.62285 38.71768 24.10169 1.000 49.64114 C ? A ? 366 CG 1
   ATOM 3616 ND1 . HIS A 423 ? 26.81967 37.51485 24.75115 1.000 45.24935 N ? A ? 366 ND1 1
   ATOM 3617 CD2 . HIS A 423 ? 26.72943 39.67544 25.05627 1.000 50.15492 C ? A ? 366 CD2 1
   ATOM 3618 CE1 . HIS A 423 ? 27.00350 37.73947 26.04414 1.000 50.55612 C ? A ? 366 CE1 1
   ATOM 3619 NE2 . HIS A 423 ? 26.95297 39.04349 26.25227 1.000 54.40879 N ? A ? 366 NE2 1
   ATOM 3620 N . ASP A 424 ? 28.03441 41.15067 21.87434 1.000 42.76018 N ? A ? 367 N 1
   ATOM 3621 CA . ASP A 424 ? 28.84105 42.36637 22.10093 1.000 43.22982 C ? A ? 367 CA 1
   ATOM 3622 C . ASP A 424 ? 28.17813 43.33475 23.10192 1.000 42.39177 C ? A ? 367 C 1
   ATOM 3623 O . ASP A 424 ? 27.17604 43.03015 23.74208 1.000 37.96905 O ? A ? 367 O 1
   ATOM 3624 CB . ASP A 424 ? 29.14915 43.08241 20.77938 1.000 42.09068 C ? A ? 367 CB 1
   ATOM 3625 CG . ASP A 424 ? 27.90358 43.53585 20.01492 1.000 39.51178 C ? A ? 367 CG 1
   ATOM 3626 OD1 . ASP A 424 ? 26.95954 44.07572 20.61719 1.000 39.59115 O ? A ? 367 OD1 1
   ATOM 3627 OD2 . ASP A 424 ? 27.90219 43.42267 18.75698 1.000 39.78570 O ? A ? 367 OD2 1
   ATOM 3628 N . GLU A 425 ? 28.74378 44.53765 23.25482 1.000 45.69086 N ? A ? 368 N 1
   ATOM 3629 CA . GLU A 425 ? 28.15051 45.38588 24.28473 1.000 46.69577 C ? A ? 368 CA 1
   ATOM 3630 C . GLU A 425 ? 26.87142 46.08408 23.83801 1.000 44.85847 C ? A ? 368 C 1
   ATOM 3631 O . GLU A 425 ? 26.17648 46.67994 24.67581 1.000 45.43901 O ? A ? 368 O 1
   ATOM 3632 CB . GLU A 425 ? 29.17266 46.41152 24.78155 1.000 58.59783 C ? A ? 368 CB 1
   ATOM 3633 CG . GLU A 425 ? 29.93346 47.11391 23.68012 1.000 67.84376 C ? A ? 368 CG 1
   ATOM 3634 CD . GLU A 425 ? 31.17380 47.84171 24.18819 1.000 91.44425 C ? A ? 368 CD 1
   ATOM 3635 OE1 . GLU A 425 ? 31.45808 47.76242 25.40994 1.000 95.05225 O ? A ? 368 OE1 1
   ATOM 3636 OE2 . GLU A 425 ? 31.86515 48.48462 23.35948 1.000 89.13820 O ? A ? 368 OE2 1
   ATOM 3637 N A PHE A 426 ? 26.50575 45.97960 22.56503 0.638 42.22031 N ? A ? 369 N 1
   ATOM 3638 CA A PHE A 426 ? 25.39079 46.74770 22.02354 0.638 41.62748 C ? A ? 369 CA 1
   ATOM 3639 C A PHE A 426 ? 24.13763 45.93335 21.69397 0.638 38.99695 C ? A ? 369 C 1
   ATOM 3640 O A PHE A 426 ? 23.04000 46.50030 21.67859 0.638 38.09346 O ? A ? 369 O 1
   ATOM 3641 CB A PHE A 426 ? 25.85354 47.47984 20.76752 0.638 42.36880 C ? A ? 369 CB 1
   ATOM 3642 CG A PHE A 426 ? 27.18607 48.17063 20.92307 0.638 43.84245 C ? A ? 369 CG 1
   ATOM 3643 CD1 A PHE A 426 ? 27.26052 49.44819 21.47206 0.638 43.13999 C ? A ? 369 CD1 1
   ATOM 3644 CD2 A PHE A 426 ? 28.35534 47.55886 20.49691 0.638 45.92926 C ? A ? 369 CD2 1
   ATOM 3645 CE1 A PHE A 426 ? 28.49002 50.10186 21.60378 0.638 43.92070 C ? A ? 369 CE1 1
   ATOM 3646 CE2 A PHE A 426 ? 29.57977 48.19998 20.61525 0.638 47.89121 C ? A ? 369 CE2 1
   ATOM 3647 CZ A PHE A 426 ? 29.64930 49.46940 21.17549 0.638 48.23498 C ? A ? 369 CZ 1
   ATOM 3648 N B PHE A 426 ? 26.50580 46.02127 22.56418 0.362 42.19800 N ? A ? 369 N 1
   ATOM 3649 CA B PHE A 426 ? 25.31358 46.74464 22.13926 0.362 41.59089 C ? A ? 369 CA 1
   ATOM 3650 C B PHE A 426 ? 24.09563 45.87089 21.86722 0.362 39.32959 C ? A ? 369 C 1
   ATOM 3651 O B PHE A 426 ? 22.97689 46.32280 22.10142 0.362 38.33651 O ? A ? 369 O 1
   ATOM 3652 CB B PHE A 426 ? 25.62305 47.58782 20.90159 0.362 42.30332 C ? A ? 369 CB 1
   ATOM 3653 CG B PHE A 426 ? 26.49241 48.77835 21.19529 0.362 42.91194 C ? A ? 369 CG 1
   ATOM 3654 CD1 B PHE A 426 ? 26.63912 49.23576 22.49908 0.362 42.23508 C ? A ? 369 CD1 1
   ATOM 3655 CD2 B PHE A 426 ? 27.15097 49.44667 20.17451 0.362 42.92046 C ? A ? 369 CD2 1
   ATOM 3656 CE1 B PHE A 426 ? 27.43850 50.32515 22.77810 0.362 41.26022 C ? A ? 369 CE1 1
   ATOM 3657 CE2 B PHE A 426 ? 27.95117 50.54220 20.44965 0.362 42.08373 C ? A ? 369 CE2 1
   ATOM 3658 CZ B PHE A 426 ? 28.09193 50.98078 21.74851 0.362 40.64274 C ? A ? 369 CZ 1
   ATOM 3659 N . ARG A 427 ? 24.26742 44.63823 21.39655 1.000 36.76162 N ? A ? 370 N 1
   ATOM 3660 CA . ARG A 427 ? 23.13648 43.77992 21.04944 1.000 33.51839 C ? A ? 370 CA 1
   ATOM 3661 C . ARG A 427 ? 23.34853 42.39252 21.65468 1.000 31.66391 C ? A ? 370 C 1
   ATOM 3662 O . ARG A 427 ? 24.47194 41.97739 21.91571 1.000 28.93077 O ? A ? 370 O 1
   ATOM 3663 CB . ARG A 427 ? 22.96451 43.66362 19.49147 1.000 32.36071 C ? A ? 370 CB 1
   ATOM 3664 CG . ARG A 427 ? 22.78881 45.00697 18.78311 1.000 33.53254 C ? A ? 370 CG 1
   ATOM 3665 CD . ARG A 427 ? 22.53972 44.83509 17.31993 1.000 33.04504 C ? A ? 370 CD 1
   ATOM 3666 NE . ARG A 427 ? 23.74108 44.31384 16.67935 1.000 31.78896 N ? A ? 370 NE 1
   ATOM 3667 CZ . ARG A 427 ? 23.95646 44.32638 15.36555 1.000 29.25153 C ? A ? 370 CZ 1
   ATOM 3668 NH1 . ARG A 427 ? 23.03374 44.73976 14.51155 1.000 28.23938 N ? A ? 370 NH1 1
   ATOM 3669 NH2 . ARG A 427 ? 25.12724 43.87825 14.89912 1.000 32.19590 N ? A ? 370 NH2 1
   ATOM 3670 N A THR A 428 ? 22.22229 41.67960 21.84139 0.676 29.15577 N ? A ? 371 N 1
   ATOM 3671 CA A THR A 428 ? 22.16703 40.33218 22.40073 0.676 29.44448 C ? A ? 371 CA 1
   ATOM 3672 C A THR A 428 ? 21.33071 39.41544 21.50678 0.676 26.91119 C ? A ? 371 C 1
   ATOM 3673 O A THR A 428 ? 20.43447 39.86298 20.78062 0.676 24.24228 O ? A ? 371 O 1
   ATOM 3674 CB A THR A 428 ? 21.49209 40.31828 23.79872 0.676 29.72214 C ? A ? 371 CB 1
   ATOM 3675 OG1 A THR A 428 ? 20.25962 41.03492 23.70240 0.676 26.22888 O ? A ? 371 OG1 1
   ATOM 3676 CG2 A THR A 428 ? 22.35433 40.97245 24.84052 0.676 30.61776 C ? A ? 371 CG2 1
   ATOM 3677 N B THR A 428 ? 22.26204 41.65740 21.89033 0.324 29.14602 N ? A ? 371 N 1
   ATOM 3678 CA B THR A 428 ? 22.39371 40.28366 22.36997 0.324 28.68524 C ? A ? 371 CA 1
   ATOM 3679 C B THR A 428 ? 21.33695 39.42371 21.68096 0.324 26.99795 C ? A ? 371 C 1
   ATOM 3680 O B THR A 428 ? 20.31336 39.93320 21.23003 0.324 24.92141 O ? A ? 371 O 1
   ATOM 3681 CB B THR A 428 ? 22.24812 40.19670 23.90982 0.324 29.07066 C ? A ? 371 CB 1
   ATOM 3682 OG1 B THR A 428 ? 22.34676 38.83962 24.33562 0.324 30.61597 O ? A ? 371 OG1 1
   ATOM 3683 CG2 B THR A 428 ? 20.91107 40.71769 24.35934 0.324 28.18485 C ? A ? 371 CG2 1
   ATOM 3684 N . ALA A 429 ? 21.60572 38.11159 21.57093 1.000 24.34569 N ? A ? 372 N 1
   ATOM 3685 CA . ALA A 429 ? 20.58071 37.20569 21.06363 1.000 21.65911 C ? A ? 372 CA 1
   ATOM 3686 C . ALA A 429 ? 19.41317 37.33148 22.03411 1.000 22.27463 C ? A ? 372 C 1
   ATOM 3687 O . ALA A 429 ? 19.65298 37.58565 23.22585 1.000 22.99318 O ? A ? 372 O 1
   ATOM 3688 CB . ALA A 429 ? 21.03464 35.75156 21.02591 1.000 23.48039 C ? A ? 372 CB 1
   ATOM 3689 N . ALA A 430 ? 18.17837 37.17898 21.51331 1.000 18.53856 N ? A ? 373 N 1
   ATOM 3690 CA . ALA A 430 ? 16.96988 37.43936 22.31046 1.000 18.92755 C ? A ? 373 CA 1
   ATOM 3691 C . ALA A 430 ? 15.91431 36.38315 22.02266 1.000 16.39062 C ? A ? 373 C 1
   ATOM 3692 O . ALA A 430 ? 15.81789 35.83657 20.91665 1.000 16.59558 O ? A ? 373 O 1
   ATOM 3693 CB . ALA A 430 ? 16.42309 38.88086 22.04375 1.000 17.25802 C ? A ? 373 CB 1
   ATOM 3694 N . VAL A 431 ? 15.06420 36.14962 23.02199 1.000 14.04956 N ? A ? 374 N 1
   ATOM 3695 CA . VAL A 431 ? 13.83237 35.39552 22.84311 1.000 13.81039 C ? A ? 374 CA 1
   ATOM 3696 C . VAL A 431 ? 12.73471 36.24842 23.49131 1.000 17.40076 C ? A ? 374 C 1
   ATOM 3697 O . VAL A 431 ? 12.78153 36.44688 24.71643 1.000 19.52413 O ? A ? 374 O 1
   ATOM 3698 CB . VAL A 431 ? 13.91354 34.03254 23.53769 1.000 18.58822 C ? A ? 374 CB 1
   ATOM 3699 CG1 . VAL A 431 ? 12.59835 33.21497 23.32931 1.000 17.20561 C ? A ? 374 CG1 1
   ATOM 3700 CG2 . VAL A 431 ? 15.15490 33.28352 23.01752 1.000 15.97472 C ? A ? 374 CG2 1
   ATOM 3701 N . GLU A 432 ? 11.78169 36.67501 22.69181 1.000 16.42472 N ? A ? 375 N 1
   ATOM 3702 CA . GLU A 432 ? 10.80080 37.71590 23.06918 1.000 21.31372 C ? A ? 375 CA 1
   ATOM 3703 C . GLU A 432 ? 9.38310 37.36523 22.62907 1.000 18.56839 C ? A ? 375 C 1
   ATOM 3704 O . GLU A 432 ? 9.14240 36.93196 21.49588 1.000 17.73934 O ? A ? 375 O 1
   ATOM 3705 CB . GLU A 432 ? 11.21901 39.10043 22.45936 1.000 20.85089 C ? A ? 375 CB 1
   ATOM 3706 CG . GLU A 432 ? 12.50875 39.56192 23.13097 1.000 22.15816 C ? A ? 375 CG 1
   ATOM 3707 CD . GLU A 432 ? 13.13447 40.75509 22.44664 1.000 22.33044 C ? A ? 375 CD 1
   ATOM 3708 OE1 . GLU A 432 ? 12.88809 40.92179 21.24810 1.000 23.73528 O ? A ? 375 OE1 1
   ATOM 3709 OE2 . GLU A 432 ? 13.86185 41.48639 23.14483 1.000 22.49539 O ? A ? 375 OE2 1
   ATOM 3710 N B GLY A 433 ? 8.36096 37.63676 23.47613 0.555 20.12230 N ? A ? 376 N 1
   ATOM 3711 CA B GLY A 433 ? 6.98345 37.50571 23.00102 0.555 18.57164 C ? A ? 376 CA 1
   ATOM 3712 C B GLY A 433 ? 5.96369 37.90227 24.08020 0.555 19.51808 C ? A ? 376 C 1
   ATOM 3713 O B GLY A 433 ? 6.36346 38.35667 25.15040 0.555 19.03464 O ? A ? 376 O 1
   ATOM 3714 N C GLY A 433 ? 8.44395 37.55613 23.56766 0.445 20.09377 N ? A ? 376 N 1
   ATOM 3715 CA C GLY A 433 ? 7.06542 37.32287 23.28441 0.445 19.27076 C ? A ? 376 CA 1
   ATOM 3716 C C GLY A 433 ? 6.19841 37.81390 24.44126 0.445 19.67782 C ? A ? 376 C 1
   ATOM 3717 O C GLY A 433 ? 6.67862 38.24522 25.49533 0.445 17.92621 O ? A ? 376 O 1
   ATOM 3718 N B PRO A 434 ? 4.63852 37.71908 23.83164 0.555 19.08167 N ? A ? 377 N 1
   ATOM 3719 CA B PRO A 434 ? 3.98033 37.23483 22.59985 0.555 19.55511 C ? A ? 377 CA 1
   ATOM 3720 C B PRO A 434 ? 3.75874 38.29842 21.57342 0.555 20.61230 C ? A ? 377 C 1
   ATOM 3721 O B PRO A 434 ? 3.54281 39.47859 21.88295 0.555 20.62517 O ? A ? 377 O 1
   ATOM 3722 CB B PRO A 434 ? 2.59095 36.80272 23.07305 0.555 19.19170 C ? A ? 377 CB 1
   ATOM 3723 CG B PRO A 434 ? 2.27014 37.85263 24.12151 0.555 18.80982 C ? A ? 377 CG 1
   ATOM 3724 CD B PRO A 434 ? 3.61556 38.10254 24.84510 0.555 19.51044 C ? A ? 377 CD 1
   ATOM 3725 N C PRO A 434 ? 4.91219 37.71114 24.24492 0.445 18.65588 N ? A ? 377 N 1
   ATOM 3726 CA C PRO A 434 ? 4.29657 37.19142 23.01756 0.445 18.46622 C ? A ? 377 CA 1
   ATOM 3727 C C PRO A 434 ? 4.06048 38.28991 21.98019 0.445 19.43159 C ? A ? 377 C 1
   ATOM 3728 O C PRO A 434 ? 4.09623 39.51053 22.32539 0.445 20.17821 O ? A ? 377 O 1
   ATOM 3729 CB C PRO A 434 ? 2.97304 36.63656 23.52065 0.445 19.80162 C ? A ? 377 CB 1
   ATOM 3730 CG C PRO A 434 ? 2.58778 37.66221 24.59995 0.445 19.23274 C ? A ? 377 CG 1
   ATOM 3731 CD C PRO A 434 ? 3.89838 38.04364 25.27737 0.445 19.34905 C ? A ? 377 CD 1
   ATOM 3732 N B PHE A 435 ? 3.70215 37.88885 20.32265 0.555 19.67365 N ? A ? 378 N 1
   ATOM 3733 CA B PHE A 435 ? 3.15688 38.70854 19.26543 0.555 20.10906 C ? A ? 378 CA 1
   ATOM 3734 C B PHE A 435 ? 1.85269 38.08200 18.86058 0.555 23.41748 C ? A ? 378 C 1
   ATOM 3735 O B PHE A 435 ? 1.67543 36.87270 18.94834 0.555 21.78582 O ? A ? 378 O 1
   ATOM 3736 CB B PHE A 435 ? 4.10392 38.80122 18.08085 0.555 21.08835 C ? A ? 378 CB 1
   ATOM 3737 CG B PHE A 435 ? 5.36879 39.42611 18.44089 0.555 20.01709 C ? A ? 378 CG 1
   ATOM 3738 CD1 B PHE A 435 ? 6.38223 38.66129 18.99555 0.555 18.90109 C ? A ? 378 CD1 1
   ATOM 3739 CD2 B PHE A 435 ? 5.54943 40.76667 18.24968 0.555 21.55175 C ? A ? 378 CD2 1
   ATOM 3740 CE1 B PHE A 435 ? 7.54340 39.23382 19.37434 0.555 20.75385 C ? A ? 378 CE1 1
   ATOM 3741 CE2 B PHE A 435 ? 6.73788 41.36986 18.61949 0.555 22.10504 C ? A ? 378 CE2 1
   ATOM 3742 CZ B PHE A 435 ? 7.74536 40.58632 19.16998 0.555 20.74584 C ? A ? 378 CZ 1
   ATOM 3743 N C PHE A 435 ? 3.82796 37.87389 20.72638 0.445 19.37338 N ? A ? 378 N 1
   ATOM 3744 CA C PHE A 435 ? 3.39126 38.73035 19.62349 0.445 19.86329 C ? A ? 378 CA 1
   ATOM 3745 C C PHE A 435 ? 2.09657 38.15448 19.05850 0.445 22.24102 C ? A ? 378 C 1
   ATOM 3746 O C PHE A 435 ? 2.05587 37.01618 18.60066 0.445 23.00689 O ? A ? 378 O 1
   ATOM 3747 CB C PHE A 435 ? 4.48622 38.84844 18.54375 0.445 20.78146 C ? A ? 378 CB 1
   ATOM 3748 CG C PHE A 435 ? 5.72960 39.54379 19.03365 0.445 20.78179 C ? A ? 378 CG 1
   ATOM 3749 CD1 C PHE A 435 ? 5.78603 40.93031 19.08621 0.445 21.75541 C ? A ? 378 CD1 1
   ATOM 3750 CD2 C PHE A 435 ? 6.81404 38.80276 19.53481 0.445 18.80195 C ? A ? 378 CD2 1
   ATOM 3751 CE1 C PHE A 435 ? 6.88440 41.58304 19.55486 0.445 22.05558 C ? A ? 378 CE1 1
   ATOM 3752 CE2 C PHE A 435 ? 7.92371 39.44094 20.02929 0.445 20.44029 C ? A ? 378 CE2 1
   ATOM 3753 CZ C PHE A 435 ? 7.98254 40.83160 20.01562 0.445 22.25470 C ? A ? 378 CZ 1
   ATOM 3754 N B VAL A 436 ? 0.91327 38.92643 18.49386 0.555 24.54753 N ? A ? 379 N 1
   ATOM 3755 CA B VAL A 436 ? -0.41311 38.47601 18.14622 0.555 26.68791 C ? A ? 379 CA 1
   ATOM 3756 C B VAL A 436 ? -0.67179 38.93659 16.73108 0.555 29.37852 C ? A ? 379 C 1
   ATOM 3757 O B VAL A 436 ? -0.37445 40.08304 16.37765 0.555 30.14002 O ? A ? 379 O 1
   ATOM 3758 CB B VAL A 436 ? -1.48158 39.04717 19.10730 0.555 27.76281 C ? A ? 379 CB 1
   ATOM 3759 CG1 B VAL A 436 ? -2.86314 38.54422 18.72422 0.555 28.54216 C ? A ? 379 CG1 1
   ATOM 3760 CG2 B VAL A 436 ? -1.14190 38.70388 20.56566 0.555 26.03784 C ? A ? 379 CG2 1
   ATOM 3761 N C VAL A 436 ? 1.01279 38.93212 19.09582 0.445 23.90038 N ? A ? 379 N 1
   ATOM 3762 CA C VAL A 436 ? -0.30380 38.39333 18.76814 0.445 25.95186 C ? A ? 379 CA 1
   ATOM 3763 C C VAL A 436 ? -0.68664 38.85605 17.37389 0.445 28.53237 C ? A ? 379 C 1
   ATOM 3764 O C VAL A 436 ? -0.42524 40.00907 17.01662 0.445 29.29048 O ? A ? 379 O 1
   ATOM 3765 CB C VAL A 436 ? -1.35342 38.86464 19.80698 0.445 27.63386 C ? A ? 379 CB 1
   ATOM 3766 CG1 C VAL A 436 ? -2.77447 38.50323 19.36562 0.445 28.35365 C ? A ? 379 CG1 1
   ATOM 3767 CG2 C VAL A 436 ? -1.04818 38.30653 21.20972 0.445 24.53084 C ? A ? 379 CG2 1
   ATOM 3768 N B THR A 437 ? -1.19413 38.04547 15.91130 0.555 29.80422 N ? A ? 380 N 1
   ATOM 3769 CA B THR A 437 ? -1.81157 38.47851 14.67394 0.555 33.01110 C ? A ? 380 CA 1
   ATOM 3770 C B THR A 437 ? -3.22226 37.92064 14.61326 0.555 35.14752 C ? A ? 380 C 1
   ATOM 3771 O B THR A 437 ? -3.43279 36.69965 14.71955 0.555 35.86606 O ? A ? 380 O 1
   ATOM 3772 CB B THR A 437 ? -0.99807 38.08511 13.43463 0.555 35.02349 C ? A ? 380 CB 1
   ATOM 3773 OG1 B THR A 437 ? -1.89595 37.82038 12.36191 0.555 38.43717 O ? A ? 380 OG1 1
   ATOM 3774 CG2 B THR A 437 ? -0.10913 36.91983 13.70740 0.555 34.83734 C ? A ? 380 CG2 1
   ATOM 3775 N C THR A 437 ? -1.33685 37.98363 16.59011 0.445 28.97679 N ? A ? 380 N 1
   ATOM 3776 CA C THR A 437 ? -1.92436 38.36903 15.30442 0.445 32.43238 C ? A ? 380 CA 1
   ATOM 3777 C C THR A 437 ? -3.43411 38.11690 15.30137 0.445 34.33444 C ? A ? 380 C 1
   ATOM 3778 O C THR A 437 ? -3.93582 37.26190 16.02661 0.445 33.68688 O ? A ? 380 O 1
   ATOM 3779 CB C THR A 437 ? -1.28098 37.59424 14.11273 0.445 34.59524 C ? A ? 380 CB 1
   ATOM 3780 OG1 C THR A 437 ? -1.61698 36.19158 14.18512 0.445 36.37504 O ? A ? 380 OG1 1
   ATOM 3781 CG2 C THR A 437 ? 0.23872 37.81284 14.09092 0.445 33.15358 C ? A ? 380 CG2 1
   ATOM 3782 N . LEU A 438 ? -4.17359 38.83490 14.46925 1.000 36.76790 N ? A ? 381 N 1
   ATOM 3783 CA . LEU A 438 ? -5.56907 38.48881 14.25982 1.000 44.56098 C ? A ? 381 CA 1
   ATOM 3784 C . LEU A 438 ? -5.68632 37.67936 12.97665 1.000 47.30924 C ? A ? 381 C 1
   ATOM 3785 O . LEU A 438 ? -5.02544 37.98522 11.98697 1.000 48.67849 O ? A ? 381 O 1
   ATOM 3786 CB . LEU A 438 ? -6.44141 39.75280 14.15553 1.000 47.00412 C ? A ? 381 CB 1
   ATOM 3787 CG . LEU A 438 ? -6.27535 41.02665 15.01519 1.000 56.20179 C ? A ? 381 CG 1
   ATOM 3788 CD1 . LEU A 438 ? -6.78936 42.31841 14.30068 1.000 49.00474 C ? A ? 381 CD1 1
   ATOM 3789 CD2 . LEU A 438 ? -6.95489 40.90688 16.37595 1.000 51.71468 C ? A ? 381 CD2 1
   ATOM 3790 N . ASP A 439 ? -6.53361 36.64232 13.00207 1.000 55.38111 N ? A ? 382 N 1
   ATOM 3791 CA . ASP A 439 ? -6.94685 35.90713 11.78845 1.000 64.23516 C ? A ? 382 CA 1
   ATOM 3792 C . ASP A 439 ? -5.73983 35.34986 11.02375 1.000 62.55949 C ? A ? 382 C 1
   ATOM 3793 O . ASP A 439 ? -5.60736 35.49017 9.80655 1.000 68.39722 O ? A ? 382 O 1
   ATOM 3794 CB . ASP A 439 ? -7.81344 36.79291 10.88547 1.000 61.52400 C ? A ? 382 CB 1
   ATOM 3795 CG . ASP A 439 ? -8.83704 37.57513 11.66778 1.000 57.07747 C ? A ? 382 CG 1
   ATOM 3796 OD1 . ASP A 439 ? -9.33023 37.01094 12.66765 1.000 58.73154 O ? A ? 382 OD1 1
   ATOM 3797 OD2 . ASP A 439 ? -9.11733 38.74425 11.29813 1.000 55.57997 O ? A ? 382 OD2 1
   ATOM 3798 N . MET A 440 ? -4.86589 34.70176 11.76430 1.000 61.42609 N ? A ? 383 N 1
   ATOM 3799 CA . MET A 440 ? -3.58894 34.23655 11.24840 1.000 64.53314 C ? A ? 383 CA 1
   ATOM 3800 C . MET A 440 ? -3.77390 33.12645 10.19772 1.000 62.14402 C ? A ? 383 C 1
   ATOM 3801 O . MET A 440 ? -4.48859 32.15528 10.44854 1.000 65.62323 O ? A ? 383 O 1
   ATOM 3802 CB . MET A 440 ? -2.78623 33.76593 12.46207 1.000 55.55218 C ? A ? 383 CB 1
   ATOM 3803 CG . MET A 440 ? -1.38917 33.27037 12.27122 1.000 62.78538 C ? A ? 383 CG 1
   ATOM 3804 SD . MET A 440 ? -0.06065 34.27523 11.58249 1.000 95.83647 S ? A ? 383 SD 1
   ATOM 3805 CE . MET A 440 ? -0.49412 34.38127 9.85346 1.000 60.47465 C ? A ? 383 CE 1
   ATOM 3806 N . GLU A 441 ? -3.20160 33.31707 8.99236 1.000 60.72675 N ? A ? 384 N 1
   ATOM 3807 CA . GLU A 441 ? -3.07039 32.27752 7.96139 1.000 53.16199 C ? A ? 384 CA 1
   ATOM 3808 C . GLU A 441 ? -2.39978 31.02332 8.54290 1.000 45.52603 C ? A ? 384 C 1
   ATOM 3809 O . GLU A 441 ? -1.77934 31.05083 9.61692 1.000 41.41637 O ? A ? 384 O 1
   ATOM 3810 CB . GLU A 441 ? -2.25371 32.81369 6.75664 1.000 57.39079 C ? A ? 384 CB 1
   ATOM 3811 CG . GLU A 441 ? -1.69016 31.74668 5.72635 1.000 51.62681 C ? A ? 384 CG 1
   ATOM 3812 CD . GLU A 441 ? -0.79249 32.31998 4.59716 1.000 48.75896 C ? A ? 384 CD 1
   ATOM 3813 OE1 . GLU A 441 ? -0.44805 33.51510 4.63811 1.000 47.90206 O ? A ? 384 OE1 1
   ATOM 3814 OE2 . GLU A 441 ? -0.42887 31.57463 3.64625 1.000 42.06432 O ? A ? 384 OE2 1
   ATOM 3815 N . ASP A 442 ? -2.55135 29.89555 7.83992 1.000 40.70958 N ? A ? 385 N 1
   ATOM 3816 CA . ASP A 442 ? -1.79363 28.69420 8.18413 1.000 37.11944 C ? A ? 385 CA 1
   ATOM 3817 C . ASP A 442 ? -0.49325 28.74965 7.38747 1.000 35.12804 C ? A ? 385 C 1
   ATOM 3818 O . ASP A 442 ? -0.50400 28.85948 6.14979 1.000 35.81300 O ? A ? 385 O 1
   ATOM 3819 CB . ASP A 442 ? -2.56295 27.40046 7.91044 1.000 38.31248 C ? A ? 385 CB 1
   ATOM 3820 CG . ASP A 442 ? -1.61240 26.16939 7.76385 1.000 39.83512 C ? A ? 385 CG 1
   ATOM 3821 OD1 . ASP A 442 ? -0.77105 25.85895 8.66853 1.000 38.25201 O ? A ? 385 OD1 1
   ATOM 3822 OD2 . ASP A 442 ? -1.71793 25.50788 6.71627 1.000 58.89757 O ? A ? 385 OD2 1
   ATOM 3823 N . CYS A 443 ? 0.62989 28.74699 8.09397 1.000 28.09747 N ? A ? 386 N 1
   ATOM 3824 CA . CYS A 443 ? 1.92262 28.95776 7.44202 1.000 23.07571 C ? A ? 386 CA 1
   ATOM 3825 C . CYS A 443 ? 2.58651 27.63384 7.10551 1.000 26.02498 C ? A ? 386 C 1
   ATOM 3826 O . CYS A 443 ? 3.68945 27.64164 6.56567 1.000 21.11780 O ? A ? 386 O 1
   ATOM 3827 CB . CYS A 443 ? 2.88602 29.75615 8.35222 1.000 21.48641 C ? A ? 386 CB 1
   ATOM 3828 SG . CYS A 443 ? 2.18521 31.43602 8.70397 1.000 24.79871 S ? A ? 386 SG 1
   ATOM 3829 N . GLY A 444 ? 1.93614 26.52452 7.44835 1.000 23.22123 N ? A ? 387 N 1
   ATOM 3830 CA . GLY A 444 ? 2.54859 25.20230 7.20990 1.000 20.84964 C ? A ? 387 CA 1
   ATOM 3831 C . GLY A 444 ? 2.31272 24.77672 5.77122 1.000 26.69542 C ? A ? 387 C 1
   ATOM 3832 O . GLY A 444 ? 1.29428 25.08213 5.16186 1.000 25.85419 O ? A ? 387 O 1
   ATOM 3833 N . TYR A 445 ? 3.30490 24.09458 5.20991 1.000 20.88663 N ? A ? 388 N 1
   ATOM 3834 CA . TYR A 445 ? 3.22597 23.56824 3.87040 1.000 20.46597 C ? A ? 388 CA 1
   ATOM 3835 C . TYR A 445 ? 2.83777 22.09919 3.89846 1.000 24.51505 C ? A ? 388 C 1
   ATOM 3836 O . TYR A 445 ? 3.25632 21.34427 4.78967 1.000 22.07291 O ? A ? 388 O 1
   ATOM 3837 CB . TYR A 445 ? 4.60364 23.73480 3.23951 1.000 23.83295 C ? A ? 388 CB 1
   ATOM 3838 CG . TYR A 445 ? 4.66511 23.22232 1.80863 1.000 22.52798 C ? A ? 388 CG 1
   ATOM 3839 CD1 . TYR A 445 ? 4.01848 23.91286 0.77081 1.000 25.91878 C ? A ? 388 CD1 1
   ATOM 3840 CD2 . TYR A 445 ? 5.35018 22.03752 1.50871 1.000 23.50392 C ? A ? 388 CD2 1
   ATOM 3841 CE1 . TYR A 445 ? 4.07999 23.42490 -0.56335 1.000 26.73613 C ? A ? 388 CE1 1
   ATOM 3842 CE2 . TYR A 445 ? 5.44891 21.58215 0.18442 1.000 25.79143 C ? A ? 388 CE2 1
   ATOM 3843 CZ . TYR A 445 ? 4.78841 22.29177 -0.83477 1.000 26.66828 C ? A ? 388 CZ 1
   ATOM 3844 OH . TYR A 445 ? 4.86958 21.79652 -2.10256 1.000 26.95567 O ? A ? 388 OH 1
   ATOM 3845 N . ASN A 446 ? 2.02373 21.63997 2.92647 1.000 23.65597 N ? A ? 389 N 1
   ATOM 3846 CA . ASN A 446 ? 1.68740 20.21318 2.91442 1.000 24.01976 C ? A ? 389 CA 1
   ATOM 3847 C . ASN A 446 ? 2.44590 19.51904 1.80649 1.000 25.00868 C ? A ? 389 C 1
   ATOM 3848 O . ASN A 446 ? 2.21644 19.79242 0.63854 1.000 23.99770 O ? A ? 389 O 1
   ATOM 3849 CB . ASN A 446 ? 0.19277 19.98657 2.79499 1.000 28.01608 C ? A ? 389 CB 1
   ATOM 3850 CG . ASN A 446 ? -0.56911 20.60937 3.96477 1.000 28.54933 C ? A ? 389 CG 1
   ATOM 3851 OD1 . ASN A 446 ? -0.18922 20.44396 5.15271 1.000 28.43754 O ? A ? 389 OD1 1
   ATOM 3852 ND2 . ASN A 446 ? -1.58602 21.38118 3.65465 1.000 29.12538 N ? A ? 389 ND2 1
   ATOM 3853 N . ILE A 447 ? 3.37224 18.61912 2.16493 1.000 20.87435 N ? A ? 390 N 1
   ATOM 3854 CA . ILE A 447 ? 4.23302 18.05997 1.12525 1.000 19.90897 C ? A ? 390 CA 1
   ATOM 3855 C . ILE A 447 ? 3.41623 17.16290 0.20274 1.000 24.04174 C ? A ? 390 C 1
   ATOM 3856 O . ILE A 447 ? 2.66750 16.31987 0.68739 1.000 23.50153 O ? A ? 390 O 1
   ATOM 3857 CB . ILE A 447 ? 5.38364 17.28261 1.77505 1.000 24.73499 C ? A ? 390 CB 1
   ATOM 3858 CG1 . ILE A 447 ? 6.34782 18.32748 2.37058 1.000 19.29828 C ? A ? 390 CG1 1
   ATOM 3859 CG2 . ILE A 447 ? 6.05274 16.35471 0.81273 1.000 22.71975 C ? A ? 390 CG2 1
   ATOM 3860 CD1 . ILE A 447 ? 7.36374 17.55947 3.45408 1.000 20.95976 C ? A ? 390 CD1 1
   ATOM 3861 N . PRO A 448 ? 3.58059 17.29031 -1.12318 1.000 23.18319 N ? A ? 391 N 1
   ATOM 3862 CA . PRO A 448 ? 2.83561 16.45204 -2.07187 1.000 24.78569 C ? A ? 391 CA 1
   ATOM 3863 C . PRO A 448 ? 2.99020 14.97495 -1.74483 1.000 26.40308 C ? A ? 391 C 1
   ATOM 3864 O . PRO A 448 ? 4.09975 14.48265 -1.50858 1.000 27.81240 O ? A ? 391 O 1
   ATOM 3865 CB . PRO A 448 ? 3.50121 16.79144 -3.41718 1.000 25.69292 C ? A ? 391 CB 1
   ATOM 3866 CG . PRO A 448 ? 3.79912 18.32911 -3.26870 1.000 28.44630 C ? A ? 391 CG 1
   ATOM 3867 CD . PRO A 448 ? 4.30086 18.40386 -1.80680 1.000 26.28955 C ? A ? 391 CD 1
   ATOM 3868 N . GLN A 449 ? 1.88478 14.23910 -1.75875 1.000 23.93912 N ? A ? 392 N 1
   ATOM 3869 CA . GLN A 449 ? 1.95368 12.84751 -1.33138 1.000 26.53085 C ? A ? 392 CA 1
   ATOM 3870 C . GLN A 449 ? 2.32076 11.94353 -2.51034 1.000 30.04748 C ? A ? 392 C 1
   ATOM 3871 O . GLN A 449 ? 1.55574 11.81707 -3.46935 1.000 26.23183 O ? A ? 392 O 1
   ATOM 3872 CB . GLN A 449 ? 0.64782 12.41801 -0.72235 1.000 26.05868 C ? A ? 392 CB 1
   ATOM 3873 CG . GLN A 449 ? 0.78850 11.04063 -0.07718 1.000 29.97093 C ? A ? 392 CG 1
   ATOM 3874 CD . GLN A 449 ? -0.53008 10.44277 0.20336 1.000 33.49028 C ? A ? 392 CD 1
   ATOM 3875 OE1 . GLN A 449 ? -1.37952 10.44302 -0.64735 1.000 32.20876 O ? A ? 392 OE1 1
   ATOM 3876 NE2 . GLN A 449 ? -0.73319 9.92767 1.42113 1.000 35.75187 N ? A ? 392 NE2 1
   ATOM 3877 N A THR A 450 ? 3.49678 11.33217 -2.44665 0.003 29.98993 N ? A ? 393 N 1
   ATOM 3878 CA A THR A 450 ? 3.87531 10.39794 -3.48916 0.003 31.84822 C ? A ? 393 CA 1
   ATOM 3879 C A THR A 450 ? 3.11922 9.08696 -3.30769 0.003 32.49314 C ? A ? 393 C 1
   ATOM 3880 O A THR A 450 ? 2.67264 8.74463 -2.21071 0.003 32.11651 O ? A ? 393 O 1
   ATOM 3881 CB A THR A 450 ? 5.38309 10.15123 -3.47403 0.003 34.80371 C ? A ? 393 CB 1
   ATOM 3882 OG1 A THR A 450 ? 5.79611 9.82592 -2.14314 0.003 35.82391 O ? A ? 393 OG1 1
   ATOM 3883 CG2 A THR A 450 ? 6.12803 11.39599 -3.94234 0.003 34.41402 C ? A ? 393 CG2 1
   ATOM 3884 N B THR A 450 ? 3.45703 11.25514 -2.41023 0.997 29.96368 N ? A ? 393 N 1
   ATOM 3885 CA B THR A 450 ? 3.83555 10.36760 -3.48654 0.997 31.94534 C ? A ? 393 CA 1
   ATOM 3886 C B THR A 450 ? 3.05300 9.07103 -3.37335 0.997 32.61616 C ? A ? 393 C 1
   ATOM 3887 O B THR A 450 ? 2.60823 8.69129 -2.29977 0.997 32.20234 O ? A ? 393 O 1
   ATOM 3888 CB B THR A 450 ? 5.31284 10.01504 -3.41472 0.997 34.99565 C ? A ? 393 CB 1
   ATOM 3889 OG1 B THR A 450 ? 5.51545 9.34348 -2.17255 0.997 35.19233 O ? A ? 393 OG1 1
   ATOM 3890 CG2 B THR A 450 ? 6.17924 11.26899 -3.50153 0.997 34.43266 C ? A ? 393 CG2 1
   ATOM 3891 N A ASP A 451 ? 2.96646 8.35189 -4.41027 0.003 32.43647 N ? A ? 394 N 1
   ATOM 3892 CA A ASP A 451 ? 2.23288 7.09273 -4.33582 0.003 32.98815 C ? A ? 394 CA 1
   ATOM 3893 C A ASP A 451 ? 2.98988 6.06351 -3.51115 0.003 35.53028 C ? A ? 394 C 1
   ATOM 3894 O A ASP A 451 ? 2.37662 5.22579 -2.83932 0.003 34.94755 O ? A ? 394 O 1
   ATOM 3895 CB A ASP A 451 ? 1.95169 6.55068 -5.73504 0.003 32.36906 C ? A ? 394 CB 1
   ATOM 3896 CG A ASP A 451 ? 1.11811 5.28958 -5.70543 0.003 33.46946 C ? A ? 394 CG 1
   ATOM 3897 OD1 A ASP A 451 ? 1.66265 4.21384 -5.38328 0.003 34.53166 O ? A ? 394 OD1 1
   ATOM 3898 OD2 A ASP A 451 ? -0.08511 5.37494 -6.00901 0.003 33.05234 O ? A ? 394 OD2 1
   ATOM 3899 N B ASP A 451 ? 2.94192 8.34887 -4.49286 0.997 32.50812 N ? A ? 394 N 1
   ATOM 3900 CA B ASP A 451 ? 2.23039 7.07237 -4.41600 0.997 33.13112 C ? A ? 394 CA 1
   ATOM 3901 C B ASP A 451 ? 2.97258 6.09965 -3.50168 0.997 35.56075 C ? A ? 394 C 1
   ATOM 3902 O B ASP A 451 ? 2.33930 5.35878 -2.74021 0.997 34.74246 O ? A ? 394 O 1
   ATOM 3903 CB B ASP A 451 ? 2.02664 6.46707 -5.80969 0.997 32.39390 C ? A ? 394 CB 1
   ATOM 3904 CG B ASP A 451 ? 0.98925 5.39567 -5.79651 0.997 34.84126 C ? A ? 394 CG 1
   ATOM 3905 OD1 B ASP A 451 ? -0.20075 5.69119 -5.60969 0.997 31.29182 O ? A ? 394 OD1 1
   ATOM 3906 OD2 B ASP A 451 ? 1.36471 4.22607 -5.94306 0.997 34.54420 O ? A ? 394 OD2 1
   ATOM 3907 N . GLU A 452 ? 4.32196 6.10047 -3.56441 1.000 35.22064 N ? A ? 395 N 1
   ATOM 3908 CA . GLU A 452 ? 5.11973 5.19517 -2.74407 1.000 37.20290 C ? A ? 395 CA 1
   ATOM 3909 C . GLU A 452 ? 4.83724 5.41884 -1.27167 1.000 37.85526 C ? A ? 395 C 1
   ATOM 3910 O . GLU A 452 ? 4.59999 4.45673 -0.52725 1.000 40.14801 O ? A ? 395 O 1
   ATOM 3911 CB . GLU A 452 ? 6.60862 5.37743 -3.01995 1.000 42.04637 C ? A ? 395 CB 1
   ATOM 3912 CG . GLU A 452 ? 7.07692 6.84238 -3.08354 1.000 46.07387 C ? A ? 395 CG 1
   ATOM 3913 CD . GLU A 452 ? 7.94294 7.28084 -1.87821 1.000 63.67943 C ? A ? 395 CD 1
   ATOM 3914 OE1 . GLU A 452 ? 8.30804 6.40117 -1.04402 1.000 67.88647 O ? A ? 395 OE1 1
   ATOM 3915 OE2 . GLU A 452 ? 8.26741 8.50810 -1.78482 1.000 51.52799 O ? A ? 395 OE2 1
   ATOM 3916 N A SER A 453 ? 4.85297 6.68007 -0.83027 0.400 38.21876 N ? A ? 396 N 1
   ATOM 3917 CA A SER A 453 ? 4.51246 6.96791 0.55865 0.400 38.71299 C ? A ? 396 CA 1
   ATOM 3918 C A SER A 453 ? 3.08208 6.55279 0.86203 0.400 38.19087 C ? A ? 396 C 1
   ATOM 3919 O A SER A 453 ? 2.80687 5.96684 1.91430 0.400 37.95287 O ? A ? 396 O 1
   ATOM 3920 CB A SER A 453 ? 4.71522 8.45041 0.86077 0.400 37.90351 C ? A ? 396 CB 1
   ATOM 3921 OG A SER A 453 ? 6.06064 8.82371 0.62545 0.400 38.02986 O ? A ? 396 OG 1
   ATOM 3922 N B SER A 453 ? 4.84847 6.68292 -0.82682 0.600 38.24945 N ? A ? 396 N 1
   ATOM 3923 CA B SER A 453 ? 4.51668 6.94135 0.57194 0.600 38.73623 C ? A ? 396 CA 1
   ATOM 3924 C B SER A 453 ? 3.07891 6.54115 0.86471 0.600 38.15264 C ? A ? 396 C 1
   ATOM 3925 O B SER A 453 ? 2.79515 5.94408 1.90786 0.600 38.07223 O ? A ? 396 O 1
   ATOM 3926 CB B SER A 453 ? 4.76628 8.40583 0.94908 0.600 37.88140 C ? A ? 396 CB 1
   ATOM 3927 OG B SER A 453 ? 3.91713 9.31097 0.27070 0.600 35.89347 O ? A ? 396 OG 1
   ATOM 3928 N . ARG A 454 ? 2.16026 6.83300 -0.06282 1.000 35.83773 N ? A ? 397 N 1
   ATOM 3929 CA . ARG A 454 ? 0.75361 6.55771 0.17939 1.000 35.83922 C ? A ? 397 CA 1
   ATOM 3930 C . ARG A 454 ? 0.50674 5.06839 0.34407 1.000 36.76959 C ? A ? 397 C 1
   ATOM 3931 O . ARG A 454 ? -0.34761 4.65823 1.14387 1.000 37.01091 O ? A ? 397 O 1
   ATOM 3932 CB . ARG A 454 ? -0.08942 7.10400 -0.98201 1.000 33.70114 C ? A ? 397 CB 1
   ATOM 3933 CG . ARG A 454 ? -1.55163 6.92696 -0.79023 1.000 34.23686 C ? A ? 397 CG 1
   ATOM 3934 CD . ARG A 454 ? -2.35571 7.79104 -1.79620 1.000 32.70012 C ? A ? 397 CD 1
   ATOM 3935 NE . ARG A 454 ? -1.82014 7.68262 -3.15263 1.000 29.93214 N ? A ? 397 NE 1
   ATOM 3936 CZ . ARG A 454 ? -1.09846 8.61202 -3.76620 1.000 29.89192 C ? A ? 397 CZ 1
   ATOM 3937 NH1 . ARG A 454 ? -0.85704 9.78567 -3.20257 1.000 30.08936 N ? A ? 397 NH1 1
   ATOM 3938 NH2 . ARG A 454 ? -0.60550 8.35901 -4.97035 1.000 29.36939 N ? A ? 397 NH2 1
   ATOM 3939 N . SER A 455 ? 1.25672 4.24022 -0.39475 1.000 37.96418 N ? A ? 398 N 1
   ATOM 3940 CA . SER A 455 ? 0.98988 2.81101 -0.36248 1.000 36.79795 C ? A ? 398 CA 1
   ATOM 3941 C . SER A 455 ? 1.49076 2.16721 0.91816 1.000 45.10479 C ? A ? 398 C 1
   ATOM 3942 O . SER A 455 ? 1.06243 1.04799 1.22461 1.000 37.70036 O ? A ? 398 O 1
   ATOM 3943 CB . SER A 455 ? 1.64998 2.07813 -1.55576 1.000 37.85746 C ? A ? 398 CB 1
   ATOM 3944 OG . SER A 455 ? 3.08307 2.17961 -1.49454 1.000 35.62541 O ? A ? 398 OG 1
   ATOM 3945 N . HIS A 456 ? 2.39637 2.82489 1.65474 1.000 40.89564 N ? A ? 399 N 1
   ATOM 3946 CA . HIS A 456 ? 2.87889 2.23535 2.90304 1.000 41.76008 C ? A ? 399 CA 1
   ATOM 3947 C . HIS A 456 ? 1.72631 1.91520 3.84290 1.000 40.86196 C ? A ? 399 C 1
   ATOM 3948 O . HIS A 456 ? 0.75907 2.66473 3.94396 1.000 41.09111 O ? A ? 399 O 1
   ATOM 3949 CB . HIS A 456 ? 3.85031 3.17845 3.62484 1.000 43.30711 C ? A ? 399 CB 1
   ATOM 3950 CG . HIS A 456 ? 5.16551 3.31891 2.92804 1.000 45.79496 C ? A ? 399 CG 1
   ATOM 3951 ND1 . HIS A 456 ? 6.11013 4.25230 3.30187 1.000 48.54444 N ? A ? 399 ND1 1
   ATOM 3952 CD2 . HIS A 456 ? 5.69172 2.64753 1.87363 1.000 43.75317 C ? A ? 399 CD2 1
   ATOM 3953 CE1 . HIS A 456 ? 7.16274 4.15410 2.50591 1.000 51.31845 C ? A ? 399 CE1 1
   ATOM 3954 NE2 . HIS A 456 ? 6.93665 3.18755 1.63196 1.000 48.68067 N ? A ? 399 NE2 1
   ATOM 3955 N B HIS A 457 ? 1.87211 0.80146 4.53264 0.193 40.40533 N ? A ? 400 N 1
   ATOM 3956 CA B HIS A 457 ? 1.07058 0.37798 5.65917 0.193 40.34897 C ? A ? 400 CA 1
   ATOM 3957 C B HIS A 457 ? 1.66470 0.93845 6.94111 0.193 42.55179 C ? A ? 400 C 1
   ATOM 3958 O B HIS A 457 ? 2.86018 1.23489 7.02119 0.193 42.82596 O ? A ? 400 O 1
   ATOM 3959 CB B HIS A 457 ? 1.07496 -1.13943 5.71753 0.193 38.33409 C ? A ? 400 CB 1
   ATOM 3960 CG B HIS A 457 ? 2.44513 -1.72178 5.55089 0.193 37.45360 C ? A ? 400 CG 1
   ATOM 3961 ND1 B HIS A 457 ? 3.13787 -1.67072 4.35784 0.193 37.75036 N ? A ? 400 ND1 1
   ATOM 3962 CD2 B HIS A 457 ? 3.25886 -2.35199 6.43175 0.193 36.64703 C ? A ? 400 CD2 1
   ATOM 3963 CE1 B HIS A 457 ? 4.31080 -2.25723 4.51191 0.193 37.99814 C ? A ? 400 CE1 1
   ATOM 3964 NE2 B HIS A 457 ? 4.40021 -2.69084 5.75603 0.193 36.65565 N ? A ? 400 NE2 1
   ATOM 3965 N C HIS A 457 ? 1.80728 0.77080 4.52438 0.807 40.44194 N ? A ? 400 N 1
   ATOM 3966 CA C HIS A 457 ? 0.89962 0.46406 5.62120 0.807 39.77414 C ? A ? 400 CA 1
   ATOM 3967 C C HIS A 457 ? 1.61176 0.76396 6.93325 0.807 42.21164 C ? A ? 400 C 1
   ATOM 3968 O C HIS A 457 ? 2.84283 0.72617 7.01336 0.807 43.60534 O ? A ? 400 O 1
   ATOM 3969 CB C HIS A 457 ? 0.42570 -1.00478 5.59456 0.807 37.39618 C ? A ? 400 CB 1
   ATOM 3970 CG C HIS A 457 ? -0.47746 -1.32647 4.44026 0.807 36.73255 C ? A ? 400 CG 1
   ATOM 3971 ND1 C HIS A 457 ? -1.14815 -2.52441 4.31697 0.807 33.84159 N ? A ? 400 ND1 1
   ATOM 3972 CD2 C HIS A 457 ? -0.80763 -0.60408 3.34886 0.807 35.75778 C ? A ? 400 CD2 1
   ATOM 3973 CE1 C HIS A 457 ? -1.86164 -2.52272 3.21018 0.807 34.14110 C ? A ? 400 CE1 1
   ATOM 3974 NE2 C HIS A 457 ? -1.67688 -1.36198 2.60308 0.807 33.89899 N ? A ? 400 NE2 1
   ATOM 3975 N . HIS A 458 ? 0.82363 1.06994 7.96399 1.000 43.70962 N ? A ? 401 N 1
   ATOM 3976 CA . HIS A 458 ? 1.33953 1.49878 9.26896 1.000 44.37356 C ? A ? 401 CA 1
   ATOM 3977 C . HIS A 458 ? 0.65787 0.68554 10.34829 1.000 44.59844 C ? A ? 401 C 1
   ATOM 3978 O . HIS A 458 ? -0.25353 1.15293 11.02947 1.000 45.78067 O ? A ? 401 O 1
   ATOM 3979 CB . HIS A 458 ? 1.15387 2.99820 9.44261 1.000 49.24309 C ? A ? 401 CB 1
   ATOM 3980 CG . HIS A 458 ? 1.82442 3.78505 8.36392 1.000 54.31129 C ? A ? 401 CG 1
   ATOM 3981 ND1 . HIS A 458 ? 1.14300 4.26049 7.26125 1.000 52.52831 N ? A ? 401 ND1 1
   ATOM 3982 CD2 . HIS A 458 ? 3.12707 4.10905 8.17457 1.000 49.20349 C ? A ? 401 CD2 1
   ATOM 3983 CE1 . HIS A 458 ? 1.99268 4.87576 6.45723 1.000 52.56189 C ? A ? 401 CE1 1
   ATOM 3984 NE2 . HIS A 458 ? 3.20209 4.79541 6.98685 1.000 55.41458 N ? A ? 401 NE2 1
   ATOM 3985 N . HIS A 459 ? 1.10611 -0.55456 10.48125 1.000 44.56313 N ? A ? 402 N 1
   ATOM 3986 CA . HIS A 459 ? 0.61592 -1.44134 11.50849 1.000 49.47335 C ? A ? 402 CA 1
   ATOM 3987 C . HIS A 459 ? 1.50976 -1.35120 12.75045 1.000 45.67540 C ? A ? 402 C 1
   ATOM 3988 O . HIS A 459 ? 1.03532 -1.59218 13.87194 1.000 47.09761 O ? A ? 402 O 1
   ATOM 3989 CB . HIS A 459 ? 0.53685 -2.87785 10.96491 1.000 42.13681 C ? A ? 402 CB 1
   ATOM 3990 CG . HIS A 459 ? -0.36954 -3.02194 9.77038 1.000 38.29875 C ? A ? 402 CG 1
   ATOM 3991 ND1 . HIS A 459 ? -1.74600 -2.90321 9.84408 1.000 37.10508 N ? A ? 402 ND1 1
   ATOM 3992 CD2 . HIS A 459 ? -0.08774 -3.23470 8.46492 1.000 38.06112 C ? A ? 402 CD2 1
   ATOM 3993 CE1 . HIS A 459 ? -2.26521 -3.06027 8.63787 1.000 37.44003 C ? A ? 402 CE1 1
   ATOM 3994 NE2 . HIS A 459 ? -1.27912 -3.30315 7.79311 1.000 34.94751 N ? A ? 402 NE2 1
   HETATM 3995 NI . NI A 501 ? -1.31855 -3.97296 5.76755 1.000 31.90722 Ni ? B ? . NI 1
   HETATM 3996 C1 . 1WP A 502 ? 23.42960 14.35952 8.69806 1.000 19.36898 C ? C ? . C1 1
   HETATM 3997 C10 . 1WP A 502 ? 24.92206 14.31436 8.86585 1.000 20.24147 C ? C ? . C10 1
   HETATM 3998 C11 . 1WP A 502 ? 25.68248 13.21931 8.45128 1.000 25.45525 C ? C ? . C11 1
   HETATM 3999 C12 . 1WP A 502 ? 27.04869 13.24703 8.55340 1.000 23.58285 C ? C ? . C12 1
   HETATM 4000 C13 . 1WP A 502 ? 27.78228 14.33712 9.04013 1.000 23.20450 C ? C ? . C13 1
   HETATM 4001 C14 . 1WP A 502 ? 27.01534 15.43984 9.40555 1.000 21.86265 C ? C ? . C14 1
   HETATM 4002 C15 . 1WP A 502 ? 25.61788 15.40301 9.33096 1.000 19.76226 C ? C ? . C15 1
   HETATM 4003 C16 . 1WP A 502 ? 27.64109 16.64174 9.86988 1.000 21.02752 C ? C ? . C16 1
   HETATM 4004 C18 . 1WP A 502 ? 28.82655 17.08467 9.28188 1.000 24.72198 C ? C ? . C18 1
   HETATM 4005 C2 . 1WP A 502 ? 23.11128 15.45400 7.60267 1.000 18.97270 C ? C ? . C2 1
   HETATM 4006 C20 . 1WP A 502 ? 28.84229 19.03984 10.57138 1.000 22.22882 C ? C ? . C20 1
   HETATM 4007 C21 . 1WP A 502 ? 27.65460 18.66236 11.14761 1.000 21.70540 C ? C ? . C21 1
   HETATM 4008 C22 . 1WP A 502 ? 27.04857 17.48582 10.81517 1.000 18.30510 C ? C ? . C22 1
   HETATM 4009 C3 . 1WP A 502 ? 22.38716 14.94507 6.37487 1.000 23.84105 C ? C ? . C3 1
   HETATM 4010 C4 . 1WP A 502 ? 21.21050 14.03646 6.72219 1.000 23.61606 C ? C ? . C4 1
   HETATM 4011 C5 . 1WP A 502 ? 21.29447 13.22264 8.03544 1.000 24.91053 C ? C ? . C5 1
   HETATM 4012 C6 . 1WP A 502 ? 22.77116 12.97774 8.35215 1.000 20.48183 C ? C ? . C6 1
   HETATM 4013 C8 . 1WP A 502 ? 22.06191 15.87682 9.58283 1.000 19.43048 C ? C ? . C8 1
   HETATM 4014 N17 . 1WP A 502 ? 21.27121 16.54563 10.44361 1.000 15.89483 N ? C ? . N17 1
   HETATM 4015 N19 . 1WP A 502 ? 29.38387 18.23231 9.67758 1.000 25.23517 N ? C ? . N19 1
   HETATM 4016 N7 . 1WP A 502 ? 22.74863 14.84618 9.89250 1.000 17.96179 N ? C ? . N7 1
   HETATM 4017 O9 . 1WP A 502 ? 22.15331 16.35930 8.31851 1.000 20.34804 O ? C ? . O9 1
   HETATM 4018 CL1 . 1WP A 502 ? 26.90614 19.71143 12.29420 1.000 22.93056 Cl ? C ? . CL1 1
   HETATM 4019 O . HOH A 601 ? 14.84157 17.89259 13.21103 1.000 15.61867 O ? D ? . O 1
   HETATM 4020 O . HOH A 602 ? 7.32920 23.18347 8.79254 1.000 18.19006 O ? D ? . O 1
   HETATM 4021 O . HOH A 603 ? 18.92518 3.51638 15.99791 1.000 18.56583 O ? D ? . O 1
   HETATM 4022 O . HOH A 604 ? 6.28257 19.73353 6.09439 1.000 21.95334 O ? D ? . O 1
   HETATM 4023 O . HOH A 605 ? 17.24203 1.76415 19.94184 1.000 18.43281 O ? D ? . O 1
   HETATM 4024 O . HOH A 606 ? 5.91443 25.31630 15.48961 1.000 18.98200 O ? D ? . O 1
   HETATM 4025 O . HOH A 607 ? 31.54302 33.03210 3.21472 1.000 20.53999 O ? D ? . O 1
   HETATM 4026 O . HOH A 608 ? 21.68294 25.10301 21.67676 1.000 16.92875 O ? D ? . O 1
   HETATM 4027 O . HOH A 609 ? 18.66932 6.63454 17.20494 1.000 17.42677 O ? D ? . O 1
   HETATM 4028 O . HOH A 610 ? 14.51353 40.62664 25.58269 1.000 24.39306 O ? D ? . O 1
   HETATM 4029 O . HOH A 611 ? 25.50279 31.02834 1.24491 1.000 22.03845 O ? D ? . O 1
   HETATM 4030 O . HOH A 612 ? 26.27717 21.11150 8.08834 1.000 21.70985 O ? D ? . O 1
   HETATM 4031 O . HOH A 613 ? 5.80680 23.35210 6.41036 1.000 16.75149 O ? D ? . O 1
   HETATM 4032 O . HOH A 614 ? 16.69209 8.86986 19.35096 1.000 15.98055 O ? D ? . O 1
   HETATM 4033 O . HOH A 615 ? 21.04817 8.86981 12.16297 1.000 16.18326 O ? D ? . O 1
   HETATM 4034 O . HOH A 616 ? 30.58495 13.43162 26.91425 1.000 21.29109 O ? D ? . O 1
   HETATM 4035 O . HOH A 617 ? 16.43354 3.98964 14.68334 1.000 18.74555 O ? D ? . O 1
   HETATM 4036 O . HOH A 618 ? 5.37709 29.17569 25.53498 1.000 19.96748 O ? D ? . O 1
   HETATM 4037 O . HOH A 619 ? 38.49663 32.02221 1.69337 1.000 24.70655 O ? D ? . O 1
   HETATM 4038 O . HOH A 620 ? 33.65065 18.09418 15.71776 1.000 23.53467 O ? D ? . O 1
   HETATM 4039 O . HOH A 621 ? 13.88422 9.34419 19.09891 0.952 20.99404 O ? D ? . O 1
   HETATM 4040 O . HOH A 622 ? 33.53531 3.23015 6.83637 1.000 33.71290 O ? D ? . O 1
   HETATM 4041 O . HOH A 623 ? 28.46715 22.54596 13.56954 1.000 25.25183 O ? D ? . O 1
   HETATM 4042 O . HOH A 624 ? 3.15589 13.64870 14.98545 0.933 26.29448 O ? D ? . O 1
   HETATM 4043 O . HOH A 625 ? 32.01680 15.07013 24.21529 1.000 21.70367 O ? D ? . O 1
   HETATM 4044 O . HOH A 626 ? 19.23454 3.18559 18.64385 1.000 18.51951 O ? D ? . O 1
   HETATM 4045 O . HOH A 627 ? 4.39708 29.88026 23.18096 0.994 19.46333 O ? D ? . O 1
   HETATM 4046 O . HOH A 628 ? 24.01608 29.22713 -0.49845 1.000 23.95409 O ? D ? . O 1
   HETATM 4047 O . HOH A 629 ? 1.82252 31.17752 22.63681 1.000 18.59658 O ? D ? . O 1
   HETATM 4048 O . HOH A 630 ? 20.49423 2.40300 13.80070 0.922 19.01846 O ? D ? . O 1
   HETATM 4049 O . HOH A 631 ? 25.72650 23.74923 7.05085 0.810 17.94900 O ? D ? . O 1
   HETATM 4050 O . HOH A 632 ? 15.30665 33.86752 27.43979 0.929 19.66748 O ? D ? . O 1
   HETATM 4051 O . HOH A 633 ? 15.52527 36.62089 27.56918 0.955 22.93449 O ? D ? . O 1
   HETATM 4052 O . HOH A 634 ? 5.94551 11.07925 26.62599 0.958 28.75700 O ? D ? . O 1
   HETATM 4053 O . HOH A 635 ? 25.97767 18.42539 16.31624 1.000 20.86027 O ? D ? . O 1
   HETATM 4054 O . HOH A 636 ? 25.02989 18.69518 7.89809 0.966 25.04447 O ? D ? . O 1
   HETATM 4055 O . HOH A 637 ? 29.25994 11.26884 27.96123 1.000 23.54674 O ? D ? . O 1
   HETATM 4056 O . HOH A 638 ? 12.88304 -0.48398 24.30675 1.000 28.01467 O ? D ? . O 1
   HETATM 4057 O . HOH A 639 ? 7.77737 17.59030 29.69585 0.948 25.63231 O ? D ? . O 1
   HETATM 4058 O . HOH A 640 ? 7.25370 37.79807 7.42720 1.000 26.13184 O ? D ? . O 1
   HETATM 4059 O . HOH A 641 ? 7.92930 10.92373 22.06102 0.948 27.98488 O ? D ? . O 1
   HETATM 4060 O . HOH A 642 ? 9.97139 7.96872 17.62460 1.000 22.12248 O ? D ? . O 1
   HETATM 4061 O . HOH A 643 ? 7.76541 8.92075 14.29013 0.929 28.09800 O ? D ? . O 1
   HETATM 4062 O . HOH A 644 ? 11.96801 28.86824 -2.12799 1.000 24.14066 O ? D ? . O 1
   HETATM 4063 O . HOH A 645 ? 32.91095 8.28697 5.31500 1.000 31.50446 O ? D ? . O 1
   HETATM 4064 O . HOH A 646 ? 33.63409 11.96020 11.43029 0.998 26.63691 O ? D ? . O 1
   HETATM 4065 O . HOH A 647 ? 17.91831 37.01497 29.17441 1.000 27.17347 O ? D ? . O 1
   HETATM 4066 O . HOH A 648 ? 21.50663 8.51658 9.44457 0.987 25.01123 O ? D ? . O 1
   HETATM 4067 O . HOH A 649 ? 0.55135 23.38314 1.41289 0.959 32.57122 O ? D ? . O 1
   HETATM 4068 O . HOH A 650 ? -5.02061 28.44746 21.32966 1.000 30.05399 O ? D ? . O 1
   HETATM 4069 O . HOH A 651 ? 23.59147 27.77422 23.38396 0.984 23.65835 O ? D ? . O 1
   HETATM 4070 O . HOH A 652 ? 10.18516 29.52764 -0.14445 0.972 23.12298 O ? D ? . O 1
   HETATM 4071 O . HOH A 653 ? 14.30922 21.30574 6.48153 0.926 20.23571 O ? D ? . O 1
   HETATM 4072 O . HOH A 654 ? 13.45654 26.23925 -1.99531 1.000 27.63041 O ? D ? . O 1
   HETATM 4073 O . HOH A 655 ? 28.48241 24.03011 6.47350 0.933 28.28642 O ? D ? . O 1
   HETATM 4074 O . HOH A 656 ? 17.34254 8.60276 10.30925 0.933 27.85370 O ? D ? . O 1
   HETATM 4075 O . HOH A 657 ? 1.51443 23.20325 23.89285 0.962 29.73281 O ? D ? . O 1
   HETATM 4076 O . HOH A 658 ? 13.20170 37.05273 28.86905 0.948 29.67335 O ? D ? . O 1
   HETATM 4077 O . HOH A 659 ? 13.26473 24.58210 0.41786 1.000 27.14833 O ? D ? . O 1
   HETATM 4078 O . HOH A 660 ? 23.70364 6.51380 30.19150 0.924 31.23577 O ? D ? . O 1
   HETATM 4079 O . HOH A 661 ? 15.49263 -4.13138 17.08987 0.913 30.50560 O ? D ? . O 1
   HETATM 4080 O . HOH A 662 ? 13.50294 -1.84337 17.32438 0.919 24.12234 O ? D ? . O 1
   HETATM 4081 O . HOH A 663 ? 10.56111 8.62113 23.89518 0.818 24.71892 O ? D ? . O 1
   HETATM 4082 O . HOH A 664 ? 20.85890 44.64110 -1.46999 0.943 29.94761 O ? D ? . O 1
   HETATM 4083 O . HOH A 665 ? 6.48215 30.13066 27.78888 0.702 24.11584 O ? D ? . O 1
   HETATM 4084 O . HOH A 666 ? 1.69296 36.04022 16.00549 0.867 24.91128 O ? D ? . O 1
   HETATM 4085 O . HOH A 667 ? 28.23057 -0.06648 26.97059 0.924 28.40657 O ? D ? . O 1
   HETATM 4086 O . HOH A 668 ? 3.99575 18.36149 5.03195 0.926 29.71416 O ? D ? . O 1
   HETATM 4087 O . HOH A 669 ? 20.73800 20.16589 6.47581 0.689 20.67623 O ? D ? . O 1
   HETATM 4088 O . HOH A 670 ? 15.36265 41.80459 12.57610 0.834 28.65222 O ? D ? . O 1
   HETATM 4089 O . HOH A 671 ? 27.68121 44.35268 1.55995 1.000 29.83478 O ? D ? . O 1
   HETATM 4090 O . HOH A 672 ? 4.37947 17.65185 8.43248 0.947 27.40759 O ? D ? . O 1
   HETATM 4091 O . HOH A 673 ? 39.17227 0.32820 17.79904 1.000 35.61875 O ? D ? . O 1
   HETATM 4092 O . HOH A 674 ? 18.63099 21.33747 0.33154 0.834 26.39199 O ? D ? . O 1
   HETATM 4093 O . HOH A 675 ? 16.39614 19.76896 5.38980 0.944 31.30564 O ? D ? . O 1
   HETATM 4094 O . HOH A 676 ? 1.52288 19.96925 17.67376 0.742 23.88122 O ? D ? . O 1
   HETATM 4095 O . HOH A 677 ? 14.77603 41.54322 0.85001 0.805 28.98103 O ? D ? . O 1
   HETATM 4096 O . HOH A 678 ? 15.07962 43.80989 22.11300 0.836 25.29535 O ? D ? . O 1
   HETATM 4097 O . HOH A 679 ? 9.29109 21.60657 29.19252 0.900 24.86001 O ? D ? . O 1
   HETATM 4098 O . HOH A 680 ? 2.09109 20.52572 20.56981 0.719 21.83147 O ? D ? . O 1
   HETATM 4099 O . HOH A 681 ? 1.10026 18.42431 6.08398 0.955 32.49145 O ? D ? . O 1
   HETATM 4100 O . HOH A 682 ? 27.16658 29.63237 3.17886 0.844 23.90801 O ? D ? . O 1
   HETATM 4101 O . HOH A 683 ? 48.70388 28.18773 19.61676 1.000 31.34910 O ? D ? . O 1
   HETATM 4102 O . HOH A 684 ? 1.90559 20.88483 24.66415 0.803 27.41421 O ? D ? . O 1
   HETATM 4103 O . HOH A 685 ? 8.18834 18.90133 -1.13241 0.958 31.96658 O ? D ? . O 1
   HETATM 4104 O . HOH A 686 ? 37.19440 17.75227 18.79245 0.834 28.45128 O ? D ? . O 1
   HETATM 4105 O . HOH A 687 ? 25.35329 -3.77628 14.96789 0.858 24.77784 O ? D ? . O 1
   HETATM 4106 O . HOH A 688 ? -1.71069 30.68022 15.68633 0.753 35.16052 O ? D ? . O 1
   HETATM 4107 O . HOH A 689 ? 15.16544 17.06423 4.61560 0.897 33.41119 O ? D ? . O 1
   HETATM 4108 O . HOH A 690 ? 17.56635 12.16548 8.54500 0.876 24.46917 O ? D ? . O 1
   HETATM 4109 O . HOH A 691 ? 37.18298 2.07104 25.54317 0.624 28.53289 O ? D ? . O 1
   HETATM 4110 O . HOH A 692 ? 23.15046 29.88693 -3.22850 0.919 31.54345 O ? D ? . O 1
   HETATM 4111 O . HOH A 693 ? 29.38828 26.82359 7.43142 0.768 28.47017 O ? D ? . O 1
   HETATM 4112 O . HOH A 694 ? 17.16226 38.55107 31.18309 0.927 33.98100 O ? D ? . O 1
   HETATM 4113 O . HOH A 695 ? 7.09804 13.91663 20.97752 0.916 29.52114 O ? D ? . O 1
   HETATM 4114 O . HOH A 697 ? 25.75539 21.87563 14.20013 0.661 21.48540 O ? D ? . O 1
   HETATM 4115 O . HOH A 699 ? 30.05747 24.21158 14.91077 0.688 25.56644 O ? D ? . O 1
   HETATM 4116 O . HOH A 700 ? 36.31151 0.20399 20.49905 0.795 29.42258 O ? D ? . O 1
   HETATM 4117 O . HOH A 701 ? 27.86690 27.04799 3.17804 0.874 29.85548 O ? D ? . O 1
   HETATM 4118 O . HOH A 702 ? 25.26351 -11.42369 23.50021 0.934 25.07820 O ? D ? . O 1
   HETATM 4119 O . HOH A 703 ? 23.10041 24.96131 2.09844 0.756 27.01478 O ? D ? . O 1
   HETATM 4120 O . HOH A 704 ? 5.51370 35.64994 -1.05267 0.909 34.93448 O ? D ? . O 1
   HETATM 4121 O . HOH A 705 ? 14.87091 40.89889 19.40159 0.756 24.91478 O ? D ? . O 1
   HETATM 4122 O . HOH A 706 ? 20.54107 45.99221 14.96596 0.920 34.28882 O ? D ? . O 1
   HETATM 4123 O . HOH A 707 ? 27.11975 -6.56416 30.60376 0.861 27.53698 O ? D ? . O 1
   HETATM 4124 O . HOH A 708 ? 9.29077 38.06591 26.23633 0.871 29.48552 O ? D ? . O 1
   HETATM 4125 O . HOH A 709 ? 44.40629 31.60338 2.81211 0.938 35.64824 O ? D ? . O 1
   HETATM 4126 O . HOH A 710 ? 19.57091 -6.34134 27.67001 0.823 29.51192 O ? D ? . O 1
   HETATM 4127 O . HOH A 711 ? 13.90140 19.34577 34.49847 0.908 33.89911 O ? D ? . O 1
   HETATM 4128 O . HOH A 712 ? 18.70155 -8.18054 19.63405 0.798 31.21602 O ? D ? . O 1
   HETATM 4129 O . HOH A 713 ? 32.49817 -4.43573 14.53759 1.000 32.65968 O ? D ? . O 1
   HETATM 4130 O . HOH A 714 ? 30.96731 19.48679 8.11863 0.948 33.34059 O ? D ? . O 1
   HETATM 4131 O . HOH A 715 ? 34.14759 48.05516 0.59392 0.976 34.07417 O ? D ? . O 1
   HETATM 4132 O . HOH A 716 ? 13.07520 36.36227 -2.93649 0.935 33.73378 O ? D ? . O 1
   HETATM 4133 O . HOH A 717 ? 30.93879 47.79993 15.17275 0.974 40.67183 O ? D ? . O 1
   HETATM 4134 O . HOH A 718 ? 30.00359 14.13058 6.24810 0.767 33.83418 O ? D ? . O 1
   HETATM 4135 O . HOH A 719 ? 19.91020 38.00834 -3.32619 0.842 35.15223 O ? D ? . O 1
   HETATM 4136 O . HOH A 720 ? 34.60513 14.30703 24.75646 0.815 29.61200 O ? D ? . O 1
   HETATM 4137 O . HOH A 721 ? 8.37591 12.58900 30.71379 0.760 31.77229 O ? D ? . O 1
   HETATM 4139 O . HOH A 723 ? 0.74305 31.84881 15.56887 0.814 32.21586 O ? D ? . O 1
   HETATM 4140 O . HOH A 724 ? 21.67644 39.80392 -3.70454 0.839 35.41943 O ? D ? . O 1
   HETATM 4141 O . HOH A 725 ? 28.75307 42.66077 -0.47533 0.833 29.21174 O ? D ? . O 1
   HETATM 4142 O . HOH A 726 ? 25.43275 -13.99401 23.46030 0.673 21.71850 O ? D ? . O 1
   HETATM 4143 O . HOH A 727 ? 3.70861 26.50429 28.43185 0.800 28.54807 O ? D ? . O 1
   HETATM 4144 O . HOH A 728 ? 26.07520 45.49560 -0.46896 0.834 34.67817 O ? D ? . O 1
   HETATM 4145 O . HOH A 729 ? 39.73728 29.96967 3.29592 0.707 30.94440 O ? D ? . O 1
   HETATM 4146 O . HOH A 730 ? 31.28583 35.16470 15.19363 0.861 28.27556 O ? D ? . O 1
   HETATM 4147 O . HOH A 731 ? 13.67412 41.75179 14.42350 0.635 26.38900 O ? D ? . O 1
   HETATM 4148 O . HOH A 732 ? 8.69651 20.11967 31.30060 0.951 38.33206 O ? D ? . O 1
   HETATM 4149 O . HOH A 733 ? 29.13995 21.87574 8.39412 0.663 28.33364 O ? D ? . O 1
   HETATM 4150 O . HOH A 734 ? 7.99358 28.64750 30.01281 0.672 28.53974 O ? D ? . O 1
   HETATM 4151 O . HOH A 735 ? 6.68764 15.06324 -2.42297 0.870 31.68439 O ? D ? . O 1
   HETATM 4152 O . HOH A 736 ? 34.88118 10.07249 4.47817 0.878 35.72151 O ? D ? . O 1
   HETATM 4154 O . HOH A 738 ? 32.55736 26.90737 23.38840 0.765 33.12251 O ? D ? . O 1
   HETATM 4155 O . HOH A 740 ? 31.00260 22.03340 16.07820 0.661 26.75953 O ? D ? . O 1
   HETATM 4156 O . HOH A 741 ? 9.48366 25.32235 31.04170 0.971 33.79805 O ? D ? . O 1
   HETATM 4157 O . HOH A 742 ? 0.33471 19.02042 22.09557 0.739 31.49972 O ? D ? . O 1
   HETATM 4158 O . HOH A 743 ? 17.32765 13.80054 6.22207 0.906 34.35192 O ? D ? . O 1
   HETATM 4159 O . HOH A 744 ? 18.50363 -0.36194 3.75073 0.978 35.54427 O ? D ? . O 1
   HETATM 4160 O . HOH A 745 ? 26.36137 17.02746 6.28872 0.955 43.95545 O ? D ? . O 1
   HETATM 4161 O . HOH A 746 ? 3.39724 13.85870 1.93816 0.855 36.79084 O ? D ? . O 1
   HETATM 4162 O . HOH A 747 ? 24.50944 23.82968 4.69146 0.524 23.33873 O ? D ? . O 1
   HETATM 4163 O . HOH A 748 ? 36.81086 -1.51267 28.17864 0.969 40.38031 O ? D ? . O 1
   HETATM 4164 O . HOH A 749 ? 26.29290 42.41451 16.94432 0.822 31.09127 O ? D ? . O 1
   HETATM 4165 O . HOH A 750 ? 9.64401 4.21168 18.39802 0.874 30.76041 O ? D ? . O 1
   HETATM 4167 O . HOH A 752 ? 6.36462 32.94149 28.65535 0.946 34.22534 O ? D ? . O 1
   HETATM 4168 O . HOH A 753 ? 15.71920 43.03574 18.00548 0.871 29.47272 O ? D ? . O 1
   HETATM 4919 O . HOH S 754 ? 15.73104 38.20362 25.44735 1.000 22.44931 O ? E ? . O 1
   HETATM 4920 O . HOH S 755 ? 18.43851 39.04965 25.27563 0.802 19.77448 O ? E ? . O 1
   HETATM 4921 O . HOH S 756 ? 19.70419 38.73026 27.68413 1.000 24.96732 O ? E ? . O 1
   HETATM 4922 O . HOH S 757 ? 38.17345 10.10105 18.75612 0.893 30.04781 O ? E ? . O 1
   HETATM 4923 O . HOH S 758 ? 1.51191 20.80456 27.18267 0.770 32.74556 O ? E ? . O 1
   HETATM 4925 O . HOH S 760 ? 48.19093 25.72832 15.71790 1.000 44.49932 O ? E ? . O 1
   HETATM 4926 O . HOH S 761 ? 27.60165 23.81815 27.48675 0.727 27.77842 O ? E ? . O 1
   HETATM 4927 O . HOH S 762 ? 35.10386 6.58478 3.05620 0.919 41.53836 O ? E ? . O 1
   HETATM 4928 O . HOH S 763 ? 37.60168 19.73845 20.42313 0.687 31.41564 O ? E ? . O 1
   HETATM 4929 O . HOH S 764 ? 0.64644 28.91532 11.19347 0.991 34.97996 O ? E ? . O 1
   HETATM 4930 O . HOH S 765 ? 8.19020 1.85630 29.59180 0.864 32.71404 O ? E ? . O 1
   HETATM 4931 O . HOH S 766 ? 4.32277 9.34201 -6.76397 0.925 34.28620 O ? E ? . O 1
   HETATM 4932 O . HOH S 767 ? 40.18216 46.09800 9.94684 0.825 34.43537 O ? E ? . O 1
   HETATM 4934 O . HOH S 769 ? -3.38380 35.67658 22.26813 0.594 23.23416 O ? E ? . O 1
   HETATM 4935 O . HOH S 770 ? 9.74718 5.75485 24.26404 0.621 27.38499 O ? E ? . O 1
   HETATM 4936 O . HOH S 771 ? 29.84592 16.54818 31.63448 0.854 31.09400 O ? E ? . O 1
   HETATM 4937 O . HOH S 772 ? 1.69175 23.07960 21.31959 0.682 28.61776 O ? E ? . O 1
   HETATM 4938 O . HOH S 773 ? 8.39336 8.92054 20.68990 0.847 29.63060 O ? E ? . O 1
   HETATM 4939 O . HOH S 774 ? 26.65983 32.29702 19.98521 0.557 28.98550 O ? E ? . O 1
   HETATM 4940 O . HOH S 775 ? 17.03435 34.98948 34.16698 0.907 35.83388 O ? E ? . O 1
   HETATM 4941 O . HOH S 776 ? 14.67466 44.97925 19.67852 0.912 32.86838 O ? E ? . O 1
   HETATM 4942 O . HOH S 777 ? 31.61428 40.24853 19.50772 1.000 39.30969 O ? E ? . O 1
   HETATM 4943 O . HOH S 778 ? 8.88606 3.39286 7.49417 0.945 37.27506 O ? E ? . O 1
   HETATM 4944 O . HOH S 779 ? 27.08753 49.39505 5.95602 0.841 31.42240 O ? E ? . O 1
   HETATM 4945 O . HOH S 780 ? 11.96229 23.14683 -3.48693 0.999 39.44437 O ? E ? . O 1
   HETATM 4946 O . HOH S 781 ? 9.05703 2.65112 20.49977 0.955 38.14476 O ? E ? . O 1
   HETATM 4947 O . HOH S 782 ? 1.07702 24.31744 27.09367 0.862 30.32252 O ? E ? . O 1
   HETATM 4948 O . HOH S 783 ? 36.75502 2.36260 21.95563 0.744 27.99652 O ? E ? . O 1
   HETATM 4949 O . HOH S 784 ? 10.20966 2.27618 16.37270 0.680 22.21165 O ? E ? . O 1
   HETATM 4950 O . HOH S 785 ? 33.51003 35.97013 -5.59580 0.904 37.28878 O ? E ? . O 1
   HETATM 4951 O . HOH S 786 ? 18.62283 18.43498 7.04986 0.985 41.84039 O ? E ? . O 1
   HETATM 4952 O . HOH S 787 ? 26.24942 35.13409 26.72551 0.754 34.62882 O ? E ? . O 1
   HETATM 4956 O . HOH S 791 ? 5.10840 11.79840 0.02897 0.752 32.51084 O ? E ? . O 1
   HETATM 4957 O . HOH S 792 ? 24.85231 -5.95783 31.93344 0.901 33.82727 O ? E ? . O 1
   HETATM 4958 O . HOH S 793 ? 27.09375 30.07052 21.64886 0.594 27.84796 O ? E ? . O 1
   HETATM 4959 O . HOH S 794 ? 15.14928 9.07286 6.65033 0.654 27.59680 O ? E ? . O 1
   HETATM 4960 O . HOH S 795 ? 3.82494 11.32195 12.13330 1.000 52.46197 O ? E ? . O 1
   HETATM 4961 O . HOH S 796 ? -0.12875 29.40102 17.35927 0.455 23.25811 O ? E ? . O 1
   HETATM 4963 O . HOH S 798 ? 7.98525 29.00922 -3.90944 0.872 37.14449 O ? E ? . O 1
   HETATM 4964 O . HOH S 799 ? 34.90867 43.43022 -3.27671 0.800 41.26190 O ? E ? . O 1
   HETATM 4965 O . HOH S 800 ? 13.67555 25.12199 -4.38375 0.916 40.03150 O ? E ? . O 1
   HETATM 4966 O . HOH S 801 ? 35.33654 10.72088 29.45168 0.726 35.21837 O ? E ? . O 1
   HETATM 4967 O . HOH S 802 ? 28.75223 -7.21667 32.92554 0.794 33.54232 O ? E ? . O 1
   HETATM 4968 O . HOH S 803 ? 23.21209 19.04554 5.82324 0.591 29.01886 O ? E ? . O 1
   HETATM 4969 O . HOH S 804 ? 0.57591 -3.00457 16.15426 1.000 49.30943 O ? E ? . O 1
   HETATM 4970 O . HOH S 805 ? 18.24027 12.19178 33.69064 0.923 35.92616 O ? E ? . O 1
   HETATM 4972 O . HOH S 807 ? 6.22663 11.39574 29.42916 0.878 37.98684 O ? E ? . O 1
   HETATM 4974 O . HOH S 809 ? 37.39659 9.20303 23.71458 0.662 31.47404 O ? E ? . O 1
   HETATM 4975 O . HOH S 810 ? 26.54885 24.73078 2.77170 0.732 32.36437 O ? E ? . O 1
   HETATM 4976 O . HOH S 811 ? 1.79311 18.08350 8.62298 0.737 33.22502 O ? E ? . O 1
   HETATM 4978 O . HOH S 813 ? 28.86511 40.56577 -3.94755 0.684 36.14325 O ? E ? . O 1
   HETATM 4980 O . HOH S 815 ? 4.68334 37.06419 8.27681 0.711 30.41379 O ? E ? . O 1
   HETATM 4981 O . HOH S 816 ? 33.54356 2.12039 9.50802 0.850 34.08791 O ? E ? . O 1
   HETATM 4982 O . HOH S 817 ? 33.76672 -9.59164 25.59773 0.605 28.09731 O ? E ? . O 1
   HETATM 4983 O . HOH S 818 ? 33.16490 35.80756 16.88916 0.991 45.70524 O ? E ? . O 1
   HETATM 4984 O . HOH S 819 ? 40.49526 2.83418 11.52816 0.838 36.31823 O ? E ? . O 1
   HETATM 4985 O . HOH S 820 ? 20.61736 14.52125 2.59926 0.960 42.26781 O ? E ? . O 1
   HETATM 4987 O . HOH S 822 ? 11.67731 -2.67013 19.35338 0.945 39.99562 O ? E ? . O 1
   HETATM 4988 O . HOH S 823 ? 13.05365 14.52940 4.00559 1.000 42.53912 O ? E ? . O 1
   HETATM 4989 O . HOH S 824 ? 19.09895 46.60801 -1.89114 0.847 43.72765 O ? E ? . O 1
   HETATM 4990 O . HOH S 825 ? 13.54902 -2.94498 11.41646 0.983 45.16948 O ? E ? . O 1
   HETATM 4992 O . HOH S 827 ? 11.51182 5.63311 7.64701 0.533 27.76032 O ? E ? . O 1
   HETATM 4993 O . HOH S 828 ? 8.37668 11.94705 33.48304 0.950 40.29996 O ? E ? . O 1
   HETATM 4994 O . HOH S 829 ? 32.54331 -9.73469 27.98489 0.571 24.92429 O ? E ? . O 1
   HETATM 4996 O . HOH S 831 ? 0.78893 34.07190 14.60998 0.633 37.46844 O ? E ? . O 1
   HETATM 4998 O . HOH S 833 ? 7.39912 8.28762 17.03327 0.920 40.25023 O ? E ? . O 1
   HETATM 4999 O . HOH S 834 ? 23.13634 46.64538 10.63882 0.848 34.06165 O ? E ? . O 1
   HETATM 5000 O . HOH S 835 ? 14.86219 43.80154 15.56920 0.773 33.86614 O ? E ? . O 1
   HETATM 5001 O . HOH S 836 ? 5.54694 7.16903 -6.00717 0.924 39.73255 O ? E ? . O 1
   HETATM 5002 O . HOH S 837 ? 10.95213 28.70475 -4.56363 0.691 35.19911 O ? E ? . O 1
   HETATM 5005 O . HOH S 840 ? 29.26228 4.85810 31.35898 0.671 30.06764 O ? E ? . O 1
   HETATM 5008 O . HOH S 843 ? 34.90433 44.43772 16.71863 0.724 32.69193 O ? E ? . O 1
   HETATM 5009 O . HOH S 844 ? 25.96599 15.23535 4.68218 0.956 44.74480 O ? E ? . O 1
   HETATM 5015 O . HOH S 850 ? 4.12786 40.17438 6.13602 0.950 39.52884 O ? E ? . O 1
   HETATM 5017 O . HOH S 852 ? -5.26120 37.14153 21.47335 0.623 29.72822 O ? E ? . O 1
   HETATM 5018 O . HOH S 853 ? 29.55257 32.10068 14.52863 0.540 25.25935 O ? E ? . O 1
   HETATM 5019 O . HOH S 854 ? 17.25289 30.00518 34.45133 0.884 36.73986 O ? E ? . O 1
   HETATM 5021 O . HOH S 856 ? 26.63463 -15.77702 23.52678 0.269 22.56086 O ? E ? . O 1
   HETATM 5025 O . HOH S 860 ? 5.15018 44.20633 7.23849 0.913 39.53967 O ? E ? . O 1
   HETATM 5026 O . HOH S 861 ? 26.57358 45.76480 17.50249 0.950 42.98137 O ? E ? . O 1
   HETATM 5027 O . HOH S 862 ? 20.13725 43.64869 23.82788 0.795 32.59897 O ? E ? . O 1
   HETATM 5029 O . HOH S 864 ? 11.49647 19.20603 32.69792 0.900 39.78959 O ? E ? . O 1
   HETATM 5030 O . HOH S 865 ? 37.26447 15.12629 5.80817 0.863 37.37683 O ? E ? . O 1
   HETATM 5032 O . HOH S 867 ? 12.06218 29.64666 33.16035 0.703 33.36078 O ? E ? . O 1
   HETATM 5034 O . HOH S 869 ? 8.78631 15.32245 30.57766 0.755 35.25418 O ? E ? . O 1
   HETATM 5036 O . HOH S 871 ? 38.61598 12.56230 13.55254 0.910 37.86058 O ? E ? . O 1
   HETATM 5037 O . HOH S 872 ? 3.53024 38.86448 9.80772 0.936 43.32154 O ? E ? . O 1
   HETATM 5039 O . HOH S 874 ? 41.57932 28.02717 17.99061 1.000 48.36813 O ? E ? . O 1
   HETATM 5040 O . HOH S 875 ? 18.50651 46.07843 4.94495 0.702 31.65544 O ? E ? . O 1
   HETATM 5044 O . HOH S 879 ? 14.91399 -6.03564 18.74122 0.968 40.82130 O ? E ? . O 1
   HETATM 5045 O . HOH S 880 ? 14.62294 43.06050 5.37064 0.558 27.65549 O ? E ? . O 1
   HETATM 5046 O . HOH S 881 ? 23.24590 45.95978 -1.47734 0.681 33.94399 O ? E ? . O 1
   HETATM 5048 O . HOH S 883 ? 18.92259 9.79906 8.31368 0.703 33.07871 O ? E ? . O 1
   HETATM 5049 O . HOH S 884 ? 33.59152 24.17775 27.50640 1.000 41.48473 O ? E ? . O 1
   HETATM 5050 O . HOH S 885 ? -2.94275 41.21615 13.30325 0.876 41.93073 O ? E ? . O 1
   HETATM 5053 O . HOH S 888 ? 18.35764 16.20131 8.28590 0.681 32.06344 O ? E ? . O 1
   HETATM 5055 O . HOH S 890 ? 34.34135 -3.48972 5.98639 0.629 38.74418 O ? E ? . O 1
   HETATM 5056 O . HOH S 891 ? 4.80207 24.58449 30.71368 0.962 38.74884 O ? E ? . O 1
   HETATM 5057 O . HOH S 892 ? 33.79898 51.66225 5.66569 0.959 44.49882 O ? E ? . O 1
   HETATM 5058 O . HOH S 893 ? 8.71319 45.76456 8.53965 1.000 38.20029 O ? E ? . O 1
   HETATM 5061 O . HOH S 896 ? 30.14850 24.27685 27.68938 0.715 31.60568 O ? E ? . O 1
   HETATM 5064 O . HOH S 899 ? 34.70213 23.56652 9.62515 0.801 38.12365 O ? E ? . O 1
   HETATM 5065 O . HOH S 900 ? 22.50855 31.43479 33.94302 0.744 36.09066 O ? E ? . O 1
   HETATM 5067 O . HOH S 902 ? 30.15916 37.35951 24.25852 0.999 49.68962 O ? E ? . O 1
   HETATM 5072 O . HOH S 907 ? 15.74643 43.98440 0.61044 0.653 32.69535 O ? E ? . O 1
   HETATM 5073 O . HOH S 908 ? 1.13781 15.83847 14.42298 0.797 35.49182 O ? E ? . O 1
   HETATM 5074 O . HOH S 909 ? 44.56013 44.56368 15.28872 1.000 46.44076 O ? E ? . O 1
   HETATM 5078 O . HOH S 913 ? 40.03259 28.39047 12.62963 0.984 41.19863 O ? E ? . O 1
   HETATM 5082 O . HOH S 917 ? 7.62663 17.31599 -2.98369 0.706 43.05135 O ? E ? . O 1
   HETATM 5083 O . HOH S 918 ? 30.61488 30.27944 16.25368 0.771 36.73813 O ? E ? . O 1
   HETATM 5088 O . HOH S 923 ? 36.17909 25.81640 8.82858 0.696 37.70376 O ? E ? . O 1
   HETATM 5090 O . HOH S 925 ? 30.62322 30.38987 23.74506 0.782 33.37006 O ? E ? . O 1
   HETATM 5093 O . HOH S 928 ? 17.47079 2.23878 4.32083 0.945 46.93763 O ? E ? . O 1
   HETATM 5098 O . HOH S 933 ? 19.32522 -10.62939 17.97520 0.595 34.63374 O ? E ? . O 1
   HETATM 5100 O . HOH S 935 ? 35.19471 40.75609 17.50306 0.616 35.82813 O ? E ? . O 1
   HETATM 5104 O . HOH S 939 ? 4.27551 12.84644 23.59156 0.752 34.32197 O ? E ? . O 1
   HETATM 5105 O . HOH S 940 ? 36.78659 10.80624 13.53715 0.599 32.01353 O ? E ? . O 1
   HETATM 5106 O . HOH S 941 ? -2.40365 1.09906 7.62193 1.000 46.52309 O ? E ? . O 1
   HETATM 5108 O . HOH S 943 ? 5.54323 16.47830 30.71189 0.624 32.86531 O ? E ? . O 1
   HETATM 5109 O . HOH S 944 ? 44.46206 27.91282 8.26535 1.000 61.18737 O ? E ? . O 1
   HETATM 5110 O . HOH S 945 ? 26.92154 51.44142 7.59255 0.868 39.07549 O ? E ? . O 1
   HETATM 5116 O . HOH S 951 ? 37.76915 -5.43749 13.44266 0.938 45.26506 O ? E ? . O 1
   HETATM 5117 O . HOH S 952 ? 27.95942 -1.04776 29.71745 0.988 49.61664 O ? E ? . O 1
   HETATM 5258 O . HOH S 959 ? 5.41973 9.56526 17.84589 0.982 45.71087 O ? F ? . O 1
   HETATM 5259 O . HOH S 960 ? 20.62272 41.04867 28.73622 0.958 36.45143 O ? F ? . O 1
   HETATM 5261 O . HOH S 962 ? 17.81973 8.80694 6.05920 0.889 34.05606 O ? F ? . O 1
   HETATM 5262 O . HOH S 963 ? 35.71973 2.62103 27.76311 0.567 29.38591 O ? F ? . O 1
   HETATM 5265 O . HOH S 966 ? 22.16493 37.75870 27.43486 0.889 30.22354 O ? F ? . O 1
   HETATM 5267 O . HOH S 968 ? 24.56962 -3.12366 32.13914 0.953 42.30250 O ? F ? . O 1
   HETATM 5269 O . HOH S 970 ? 7.96273 4.59657 29.11871 0.913 34.52344 O ? F ? . O 1
   HETATM 5270 O . HOH S 971 ? 31.53026 26.26986 26.80331 0.920 49.18555 O ? F ? . O 1
   HETATM 5272 O . HOH S 973 ? 18.55339 36.94230 34.10345 0.625 37.10249 O ? F ? . O 1
   HETATM 5273 O . HOH S 974 ? 11.49265 26.36404 -5.50516 0.910 42.08469 O ? F ? . O 1
   HETATM 5274 O . HOH S 975 ? 37.68373 27.66412 13.47732 0.710 32.24086 O ? F ? . O 1
   HETATM 5275 O . HOH S 976 ? 0.50705 23.80931 30.40165 0.878 35.75389 O ? F ? . O 1
   HETATM 5279 O . HOH S 980 ? 16.77162 45.74423 14.37419 0.711 32.49096 O ? F ? . O 1
   HETATM 5281 O . HOH S 982 ? 37.35567 12.63444 27.23940 0.579 30.84860 O ? F ? . O 1
   HETATM 5283 O . HOH S 984 ? 23.73083 35.75100 27.71453 0.773 35.72162 O ? F ? . O 1
   HETATM 5290 O . HOH S 991 ? 19.11531 47.37396 8.37956 0.766 37.79712 O ? F ? . O 1
   HETATM 5293 O . HOH S 994 ? 24.79595 51.20001 9.12975 0.743 40.07847 O ? F ? . O 1
   HETATM 5298 O . HOH S 999 ? 23.67170 48.51191 8.75052 0.714 33.74913 O ? F ? . O 1
   HETATM 5299 O . HOH S 1000 ? 27.67024 31.41361 17.70620 0.686 32.05456 O ? F ? . O 1
   HETATM 5300 O . HOH S 1001 ? 3.10793 37.41152 12.44775 0.945 41.30035 O ? F ? . O 1
   HETATM 5303 O . HOH S 1004 ? 35.30237 8.98461 1.70460 0.845 42.24153 O ? F ? . O 1
   HETATM 5305 O . HOH S 1006 ? 32.25989 39.24654 -6.68861 0.864 41.86906 O ? F ? . O 1
   HETATM 5306 O . HOH S 1007 ? -0.59022 26.56025 18.16068 0.577 25.68957 O ? F ? . O 1
   HETATM 5311 O . HOH S 1012 ? 7.48401 12.63778 0.24475 0.792 37.19355 O ? F ? . O 1
   HETATM 5316 O . HOH S 1017 ? 41.52328 27.85945 15.09355 0.596 41.25615 O ? F ? . O 1
   HETATM 5322 O . HOH S 1023 ? 21.80955 34.32742 28.95816 0.532 33.66342 O ? F ? . O 1
   HETATM 5328 O . HOH S 1029 ? -0.03181 26.14162 11.29548 0.964 43.08053 O ? F ? . O 1
   HETATM 5331 O . HOH S 1032 ? 40.10306 28.84873 20.09628 1.000 53.47993 O ? F ? . O 1
   HETATM 5334 O . HOH S 1035 ? 32.56578 -7.83849 29.89659 0.529 29.88487 O ? F ? . O 1
   HETATM 5335 O . HOH S 1036 ? 36.95411 15.28397 23.14987 0.753 38.75215 O ? F ? . O 1
   HETATM 5340 O . HOH S 1041 ? 13.24686 7.54289 5.72648 0.568 32.60618 O ? F ? . O 1
   HETATM 5342 O . HOH S 1043 ? -0.07711 22.24400 10.62376 0.854 35.47815 O ? F ? . O 1
   HETATM 5344 O . HOH S 1045 ? 18.53473 13.19285 3.92018 0.720 38.70087 O ? F ? . O 1
   HETATM 5345 O . HOH S 1046 ? 17.05790 25.68742 -3.55953 0.461 29.29364 O ? F ? . O 1
   HETATM 5347 O . HOH S 1048 ? 18.94101 11.40226 6.31056 0.529 33.55067 O ? F ? . O 1
   HETATM 5349 O . HOH S 1050 ? 24.27239 21.05198 4.29646 0.612 29.44550 O ? F ? . O 1
   HETATM 5350 O . HOH S 1051 ? 6.05890 13.89186 3.71642 0.688 32.48087 O ? F ? . O 1
   HETATM 5352 O . HOH S 1053 ? 23.88073 48.19663 14.18948 0.772 36.82773 O ? F ? . O 1
   HETATM 5356 O . HOH S 1057 ? 11.22329 39.93723 0.55710 0.881 38.57740 O ? F ? . O 1
   HETATM 5357 O . HOH S 1058 ? 11.06105 16.37130 3.12522 0.876 42.55504 O ? F ? . O 1
   HETATM 5364 O . HOH S 1065 ? 33.02155 37.88548 18.82354 0.683 43.16907 O ? F ? . O 1
   HETATM 5366 O . HOH S 1067 ? 22.61203 44.99291 25.11219 0.975 45.14953 O ? F ? . O 1
   HETATM 5368 O . HOH S 1069 ? 27.79873 27.26588 -1.91165 0.665 41.13001 O ? F ? . O 1
   HETATM 5373 O . HOH S 1074 ? -2.19006 -4.02871 16.89594 0.719 41.68306 O ? F ? . O 1
   HETATM 5374 O . HOH S 1075 ? 22.76949 -8.88000 6.88893 0.607 33.68113 O ? F ? . O 1
   HETATM 5375 O . HOH S 1076 ? 28.79196 16.28938 5.82827 0.502 37.17191 O ? F ? . O 1
   HETATM 5377 O . HOH S 1078 ? 7.06305 24.47510 31.62518 0.619 35.67101 O ? F ? . O 1
   HETATM 5379 O . HOH S 1080 ? 25.18186 45.81548 -3.30608 0.771 49.05806 O ? F ? . O 1
   HETATM 5384 O . HOH S 1085 ? 34.20254 2.67916 3.48749 0.909 40.11170 O ? F ? . O 1
   HETATM 5442 O . HOH S 1094 ? -1.34052 0.00000 0.00000 0.816 32.03443 O ? G ? . O 1
   HETATM 5445 O . HOH S 1097 ? 40.27524 34.47261 11.64685 0.613 38.21231 O ? G ? . O 1
   HETATM 5446 O . HOH S 1098 ? 2.11408 35.14382 9.38928 0.618 32.82290 O ? G ? . O 1
   HETATM 5448 O . HOH S 1100 ? -0.14567 23.80260 12.64027 0.718 30.46586 O ? G ? . O 1
   HETATM 5450 O . HOH S 1102 ? 29.67560 48.88175 12.95096 0.628 34.70901 O ? G ? . O 1
   HETATM 5454 O . HOH S 1106 ? 4.17354 0.00000 0.00000 0.700 34.79224 O ? G ? . O 1
   HETATM 5460 O . HOH S 1112 ? 18.02669 41.48886 20.28405 0.493 28.43752 O ? G ? . O 1
   HETATM 5461 O . HOH S 1113 ? 32.40474 27.23149 20.99345 0.382 32.18500 O ? G ? . O 1
   HETATM 5464 O . HOH S 1116 ? 10.28814 30.80952 31.35017 0.529 24.61710 O ? G ? . O 1
   HETATM 5465 O . HOH S 1117 ? 35.21959 37.17977 16.51905 0.626 46.34957 O ? G ? . O 1
   HETATM 5467 O . HOH S 1119 ? 32.32250 49.48352 6.94783 0.636 34.57945 O ? G ? . O 1
   HETATM 5469 O . HOH S 1121 ? 1.59145 35.24175 5.04357 0.645 30.22213 O ? G ? . O 1
   HETATM 5470 O . HOH S 1122 ? 10.89345 7.12762 31.23440 0.509 30.96247 O ? G ? . O 1
   HETATM 5471 O . HOH S 1123 ? 12.18837 41.88475 1.67615 0.564 33.62153 O ? G ? . O 1
   HETATM 5477 O . HOH S 1129 ? 8.54486 13.94185 2.53402 0.621 32.15327 O ? G ? . O 1
   HETATM 5482 O . HOH S 1134 ? 26.51470 5.52537 32.64085 0.446 31.34974 O ? G ? . O 1
   HETATM 5483 O . HOH S 1135 ? 27.96371 43.68227 -2.77517 0.709 42.62530 O ? G ? . O 1
   HETATM 5488 O . HOH S 1140 ? 16.53937 -3.03201 29.28519 0.617 32.88620 O ? G ? . O 1
   HETATM 5492 O . HOH S 1144 ? 16.96276 45.85072 -1.16612 0.473 34.44178 O ? G ? . O 1
   HETATM 5494 O . HOH S 1146 ? 25.28708 27.02269 -1.03053 0.639 33.18078 O ? G ? . O 1
   HETATM 5498 O . HOH S 1150 ? 36.95849 44.27642 -4.87707 0.616 35.25891 O ? G ? . O 1
   HETATM 5500 O . HOH S 1152 ? 9.33267 8.92125 30.95514 0.630 32.00451 O ? G ? . O 1
   HETATM 5502 O . HOH S 1154 ? 4.65666 2.54502 9.95779 0.727 37.04529 O ? G ? . O 1
   HETATM 5503 O . HOH S 1155 ? 8.58696 5.22039 21.86909 0.504 28.53176 O ? G ? . O 1
   HETATM 5504 O . HOH S 1156 ? 4.83270 33.57750 -2.38610 0.577 34.57890 O ? G ? . O 1
   HETATM 5507 O . HOH S 1159 ? 28.47315 20.88297 6.31104 0.456 30.21920 O ? G ? . O 1
   HETATM 5513 O . HOH S 1165 ? 21.99310 47.46330 25.23795 0.575 29.99623 O ? G ? . O 1
   HETATM 5515 O . HOH S 1167 ? 39.29166 19.22653 12.22571 0.485 32.50404 O ? G ? . O 1
   HETATM 5516 O . HOH S 1168 ? 22.71205 48.52429 -1.48930 0.652 36.97430 O ? G ? . O 1
   HETATM 5521 O . HOH S 1173 ? 17.41380 16.61560 5.81397 0.453 31.77696 O ? G ? . O 1
   HETATM 5522 O . HOH S 1174 ? 7.46700 8.74510 28.98819 0.690 35.82005 O ? G ? . O 1
   HETATM 5524 O . HOH S 1176 ? 16.12676 45.44627 2.77162 0.476 30.44754 O ? G ? . O 1
   HETATM 5526 O . HOH S 1178 ? 8.14472 5.81767 7.85175 0.535 30.23861 O ? G ? . O 1
   HETATM 5529 O . HOH S 1181 ? 31.92440 28.04421 16.01553 0.441 31.96710 O ? G ? . O 1
   HETATM 5533 O . HOH S 1185 ? 19.49101 24.56449 -2.95837 0.330 28.71787 O ? G ? . O 1
   HETATM 5535 O . HOH S 1187 ? 10.42606 36.86885 -3.23659 0.650 42.64847 O ? G ? . O 1
   HETATM 5537 O . HOH S 1189 ? 30.95093 -6.82684 31.59242 0.488 30.99566 O ? G ? . O 1
   HETATM 5540 O . HOH S 1192 ? 33.94125 42.40063 -5.25480 0.647 43.44974 O ? G ? . O 1
   HETATM 5548 O . HOH S 1200 ? 1.02905 24.86087 -0.52120 0.535 34.65087 O ? G ? . O 1
   HETATM 5549 O . HOH S 1201 ? 21.18106 49.46067 8.31891 0.567 38.31280 O ? G ? . O 1
   HETATM 5554 O . HOH S 1206 ? 9.85292 -0.42393 16.88874 0.439 29.41220 O ? G ? . O 1
   HETATM 5596 O . HOH S 1207 ? 19.53016 43.67944 20.77924 0.589 31.14278 O ? H ? . O 1
   HETATM 5598 O . HOH S 1209 ? 35.86749 11.19687 24.39244 0.403 28.01144 O ? H ? . O 1
   HETATM 5605 O . HOH S 1216 ? 3.61464 39.03343 14.40158 0.734 39.80585 O ? H ? . O 1
   HETATM 5607 O . HOH S 1218 ? 32.77658 47.09013 16.65231 0.534 32.65522 O ? H ? . O 1
   HETATM 5609 O . HOH S 1220 ? 1.48736 22.81537 14.52093 0.532 24.78767 O ? H ? . O 1
   HETATM 5610 O . HOH S 1221 ? 18.81599 7.47732 8.82325 0.332 24.42917 O ? H ? . O 1
   HETATM 5617 O . HOH S 1228 ? 17.02668 46.84776 1.01083 0.378 38.06375 O ? H ? . O 1
   HETATM 5626 O . HOH S 1237 ? 32.89066 16.92224 26.76627 0.445 24.85097 O ? H ? . O 1
   HETATM 5629 O . HOH S 1240 ? 32.67935 41.57360 -7.15926 0.434 37.63237 O ? H ? . O 1
   HETATM 5637 O . HOH S 1248 ? 20.24630 -5.44593 29.94549 0.474 31.77451 O ? H ? . O 1
   HETATM 5638 O . HOH S 1249 ? -0.08744 22.70723 -1.37847 0.348 29.73580 O ? H ? . O 1
   HETATM 5644 O . HOH S 1255 ? 41.19739 20.91136 13.10840 0.523 31.73034 O ? H ? . O 1
   HETATM 5651 O . HOH S 1262 ? 31.91740 23.54812 8.41289 0.498 29.26452 O ? H ? . O 1
   HETATM 5656 O . HOH S 1267 ? 20.30600 49.31070 -1.73680 0.491 37.26046 O ? H ? . O 1
   HETATM 5657 O . HOH S 1268 ? 29.84808 32.75013 17.61844 0.375 35.91179 O ? H ? . O 1
   HETATM 5659 O . HOH S 1270 ? 18.46671 43.61866 18.40509 0.503 29.92066 O ? H ? . O 1
   HETATM 5665 O . HOH S 1276 ? 22.69585 -11.32540 7.81617 0.454 32.81598 O ? H ? . O 1
   HETATM 5669 O . HOH S 1280 ? 25.21422 43.36164 25.92092 0.553 36.16203 O ? H ? . O 1
   HETATM 5670 O . HOH S 1281 ? 30.06109 13.74824 34.26661 0.566 36.08565 O ? H ? . O 1
   HETATM 5674 O . HOH S 1285 ? 4.49185 15.57035 5.36108 0.458 26.38528 O ? H ? . O 1
   HETATM 5675 O . HOH S 1286 ? 15.10687 -4.90600 11.85465 0.456 41.23503 O ? H ? . O 1
   HETATM 5677 O . HOH S 1288 ? 29.95754 50.81340 -0.47631 0.549 38.56698 O ? H ? . O 1
   HETATM 5681 O . HOH S 1292 ? 2.22298 33.19791 -2.28805 0.396 31.22353 O ? H ? . O 1
   HETATM 5684 O . HOH S 1295 ? 9.44379 27.83639 31.93199 0.403 31.01565 O ? H ? . O 1
   HETATM 5685 O . HOH S 1296 ? 8.90220 13.64395 35.22570 0.428 32.12670 O ? H ? . O 1
   HETATM 5686 O . HOH S 1297 ? 32.75241 42.54311 20.14970 0.628 35.20546 O ? H ? . O 1
   HETATM 5700 O . HOH S 1311 ? 16.18716 -8.88877 12.65699 0.534 34.30319 O ? H ? . O 1
   HETATM 5723 O . HOH S 1313 ? 38.50740 8.56695 15.61819 0.515 35.83082 O ? I ? . O 1
   HETATM 5726 O . HOH S 1316 ? 26.31314 51.61793 16.66387 0.866 48.25191 O ? I ? . O 1
   HETATM 5730 O . HOH S 1320 ? 5.94310 42.42635 15.36012 0.646 35.30818 O ? I ? . O 1
   HETATM 5756 O . HOH S 1346 ? 34.68942 2.09722 29.90510 0.441 31.26866 O ? I ? . O 1
   HETATM 5760 O . HOH S 1350 ? 11.31471 22.15526 -0.80752 0.433 26.82111 O ? I ? . O 1
   HETATM 5763 O . HOH S 1353 ? 25.69241 42.87262 -2.86789 0.376 36.80343 O ? I ? . O 1
   HETATM 5772 O . HOH S 1362 ? 23.92523 25.58530 -3.45437 0.579 37.63213 O ? I ? . O 1
   HETATM 5783 O . HOH S 1373 ? 8.27627 3.27931 -0.70592 0.448 39.21139 O ? I ? . O 1
   HETATM 5784 O . HOH S 1374 ? 8.47441 44.79834 10.89882 0.366 30.50983 O ? I ? . O 1
   HETATM 5786 O . HOH S 1376 ? 0.62508 -3.64412 18.97012 0.726 54.80533 O ? I ? . O 1
   HETATM 5788 O . HOH S 1378 ? 30.57625 43.73551 -3.32498 0.408 36.62374 O ? I ? . O 1
   HETATM 5793 O . HOH S 1383 ? 27.24440 19.00537 5.26016 0.415 39.62892 O ? I ? . O 1
   HETATM 5796 O . HOH S 1386 ? 21.10353 42.58338 -3.92830 0.497 29.23896 O ? I ? . O 1
   HETATM 5807 O . HOH S 1397 ? 25.90749 13.79338 2.77476 0.303 51.52010 O ? I ? . O 1
   HETATM 5809 O . HOH S 1399 ? 0.14957 19.68053 13.77333 0.503 28.60849 O ? I ? . O 1
   HETATM 5810 O . HOH S 1400 ? 7.90322 27.56584 34.07968 0.459 30.79569 O ? I ? . O 1
   HETATM 5816 O . HOH S 1406 ? 32.90078 4.84255 -0.67598 0.571 45.82710 O ? I ? . O 1
   HETATM 5817 O . HOH S 1407 ? 27.34540 12.86678 4.91730 0.413 36.17397 O ? I ? . O 1

data_comp_NI
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   NI NI NI NI 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   NI . 'NICKEL (II) ION                     ' non-polymer 1 1 .

data_comp_1WP
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
   1WP C1 C CT 0 -0.038 2.5969 -0.1923 -0.3308
   1WP C2 C CH1 0 0.001 3.5607 -0.1525 0.8793
   1WP C3 C CH2 0 -0.448 5.0435 -0.0554 0.5264
   1WP C4 C CH2 0 -0.446 5.4385 -1.0018 -0.5983
   1WP C5 C CH2 0 -0.442 4.6047 -0.6972 -1.8342
   1WP C6 C CH2 0 -0.428 3.1359 -0.9581 -1.5445
   1WP N7 N N 0 -0.491 2.4314 1.2306 -0.6121
   1WP C8 C C 0 0.660 2.6785 1.8240 0.4924
   1WP O9 O O2 0 -0.477 3.1580 1.0797 1.5082
   1WP C10 C CR6 0 0.195 1.2585 -0.8146 0.0702
   1WP C11 C CR16 0 -0.309 1.2106 -2.0978 0.6142
   1WP C12 C CR16 0 -0.227 -0.0008 -2.6799 0.9531
   1WP C13 C CR16 0 -0.326 -1.1893 -1.9960 0.7450
   1WP C14 C CR6 0 0.119 -1.1664 -0.7181 0.1920
   1WP C15 C CR16 0 -0.392 0.0619 -0.1430 -0.1398
   1WP C16 C CR6 0 -0.011 -2.4176 0.0257 -0.0393
   1WP N17 N NH2 0 -0.842 2.4612 3.1199 0.7851
   1WP C18 C CR16 0 -0.089 -2.4886 1.4040 0.1676
   1WP N19 N N 0 -0.391 -3.5825 2.1235 -0.0300
   1WP C20 C CR16 0 -0.040 -4.6829 1.5139 -0.4436
   1WP C21 C CR6 0 -0.102 -4.7162 0.1452 -0.6676
   1WP C22 C CR16 0 -0.148 -3.5778 -0.6132 -0.4685
   1WP CL1 CL CL 0 -0.110 -6.1757 -0.5981 -1.2116
   1WP H1 H HCH1 0 0.260 3.3894 -0.9609 1.5905
   1WP H2 H HCH2 0 0.230 5.2723 0.9640 0.2020
   1WP H3 H HCH2 0 0.247 5.6358 -0.2401 1.4251
   1WP H4 H HCH2 0 0.240 6.5040 -0.8884 -0.8080
   1WP H5 H HCH2 0 0.219 5.2897 -2.0447 -0.2974
   1WP H6 H HCH2 0 0.218 4.7553 0.3456 -2.1314
   1WP H7 H HCH2 0 0.236 4.9217 -1.3135 -2.6785
   1WP H8 H HCH2 0 0.230 3.0051 -2.0308 -1.3775
   1WP H9 H HCH2 0 0.242 2.5100 -0.7034 -2.4034
   1WP H11 H HCR6 0 0.250 2.1251 -2.6560 0.7786
   1WP H12 H HCR6 0 0.258 -0.0195 -3.6705 1.3887
   1WP H13 H HCR6 0 0.257 -2.1284 -2.4515 1.0330
   1WP H14 H HCR6 0 0.248 0.0892 0.8405 -0.5907
   1WP H15 H HNH2 0 0.400 2.2198 3.7184 0.0128
   1WP H16 H HCR6 0 0.265 -1.6182 1.9433 0.5254
   1WP H17 H HCR6 0 0.287 -5.5649 2.1233 -0.6034
   1WP H18 H HCR6 0 0.292 -3.5881 -1.6780 -0.6617
   1WP H10 H HNH2 0 0.400 3.0343 3.5499 1.4928

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
   1WP C3 C4 single 1.522 0.020 1.522
   1WP C3 C2 single 1.527 0.020 1.527
   1WP C4 C5 single 1.522 0.020 1.522
   1WP C2 O9 single 1.441 0.020 1.441
   1WP C2 C1 single 1.547 0.020 1.547
   1WP C5 C6 single 1.520 0.020 1.520
   1WP O9 C8 single 1.347 0.020 1.347
   1WP C11 C12 aromatic 1.386 0.020 1.386
   1WP C11 C10 aromatic 1.395 0.020 1.395
   1WP C6 C1 single 1.533 0.020 1.533
   1WP C12 C13 aromatic 1.387 0.020 1.387
   1WP C1 C10 single 1.529 0.020 1.529
   1WP C1 N7 single 1.460 0.020 1.460
   1WP C10 C15 aromatic 1.388 0.020 1.388
   1WP C13 C14 aromatic 1.393 0.020 1.393
   1WP C18 N19 aromatic 1.324 0.020 1.324
   1WP C18 C16 aromatic 1.396 0.020 1.396
   1WP C15 C14 aromatic 1.396 0.020 1.396
   1WP C14 C16 single 1.474 0.020 1.474
   1WP N19 C20 aromatic 1.324 0.020 1.324
   1WP C8 N7 double 1.278 0.020 1.278
   1WP C8 N17 single 1.346 0.020 1.346
   1WP C16 C22 aromatic 1.392 0.020 1.392
   1WP C20 C21 aromatic 1.387 0.020 1.387
   1WP C22 C21 aromatic 1.382 0.020 1.382
   1WP C21 CL1 single 1.726 0.020 1.726
   1WP C2 H1 single 0.970 0.020 1.090
   1WP C3 H2 single 0.970 0.020 1.090
   1WP C3 H3 single 0.970 0.020 1.090
   1WP C4 H4 single 0.970 0.020 1.090
   1WP C4 H5 single 0.970 0.020 1.090
   1WP C5 H6 single 0.970 0.020 1.090
   1WP C5 H7 single 0.970 0.020 1.090
   1WP C6 H8 single 0.970 0.020 1.090
   1WP C6 H9 single 0.970 0.020 1.090
   1WP C11 H11 single 0.930 0.020 1.080
   1WP C12 H12 single 0.930 0.020 1.080
   1WP C13 H13 single 0.930 0.020 1.080
   1WP C15 H14 single 0.930 0.020 1.080
   1WP N17 H15 single 0.890 0.020 1.040
   1WP C18 H16 single 0.930 0.020 1.080
   1WP C20 H17 single 0.930 0.020 1.080
   1WP C22 H18 single 0.930 0.020 1.080
   1WP N17 H10 single 0.890 0.020 1.040

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
   1WP C10 C1 N7 110.36 3.000
   1WP N7 C1 C6 111.97 3.000
   1WP C10 C1 C6 108.18 3.000
   1WP N7 C1 C2 101.31 3.000
   1WP C10 C1 C2 110.52 3.000
   1WP C6 C1 C2 114.39 3.000
   1WP H1 C2 O9 107.79 3.000
   1WP H1 C2 C3 110.51 3.000
   1WP O9 C2 C3 108.53 3.000
   1WP H1 C2 C1 113.15 3.000
   1WP O9 C2 C1 100.91 3.000
   1WP C3 C2 C1 115.19 3.000
   1WP H3 C3 H2 106.75 3.000
   1WP H3 C3 C4 111.23 3.000
   1WP H2 C3 C4 107.82 3.000
   1WP H3 C3 C2 109.01 3.000
   1WP H2 C3 C2 109.32 3.000
   1WP C4 C3 C2 112.53 3.000
   1WP H5 C4 H4 106.52 3.000
   1WP H5 C4 C5 109.83 3.000
   1WP H4 C4 C5 110.98 3.000
   1WP H5 C4 C3 110.71 3.000
   1WP H4 C4 C3 109.30 3.000
   1WP C5 C4 C3 109.48 3.000
   1WP H7 C5 H6 106.72 3.000
   1WP H7 C5 C6 109.32 3.000
   1WP H6 C5 C6 110.38 3.000
   1WP H7 C5 C4 110.84 3.000
   1WP H6 C5 C4 109.62 3.000
   1WP C6 C5 C4 109.90 3.000
   1WP H9 C6 H8 106.27 3.000
   1WP H9 C6 C5 111.33 3.000
   1WP H8 C6 C5 108.25 3.000
   1WP H9 C6 C1 107.72 3.000
   1WP H8 C6 C1 109.09 3.000
   1WP C5 C6 C1 113.89 3.000
   1WP C8 N7 C1 105.32 3.000
   1WP N17 C8 O9 115.17 3.000
   1WP N17 C8 N7 127.14 3.000
   1WP O9 C8 N7 117.63 3.000
   1WP C8 O9 C2 104.06 3.000
   1WP C15 C10 C11 118.34 3.000
   1WP C15 C10 C1 121.18 3.000
   1WP C11 C10 C1 120.44 3.000
   1WP H11 C11 C12 118.94 3.000
   1WP H11 C11 C10 120.27 3.000
   1WP C12 C11 C10 120.78 3.000
   1WP H12 C12 C13 119.80 3.000
   1WP H12 C12 C11 119.86 3.000
   1WP C13 C12 C11 120.34 3.000
   1WP H13 C13 C14 120.40 3.000
   1WP H13 C13 C12 119.73 3.000
   1WP C14 C13 C12 119.87 3.000
   1WP C16 C14 C15 120.11 3.000
   1WP C16 C14 C13 120.76 3.000
   1WP C15 C14 C13 119.13 3.000
   1WP H14 C15 C14 119.70 3.000
   1WP H14 C15 C10 118.75 3.000
   1WP C14 C15 C10 121.54 3.000
   1WP C22 C16 C18 117.16 3.000
   1WP C22 C16 C14 121.62 3.000
   1WP C18 C16 C14 121.22 3.000
   1WP H10 N17 H15 114.95 3.000
   1WP H10 N17 C8 118.16 3.000
   1WP H15 N17 C8 116.38 3.000
   1WP H16 C18 N19 116.23 3.000
   1WP H16 C18 C16 119.95 3.000
   1WP N19 C18 C16 123.82 3.000
   1WP C20 N19 C18 118.88 3.000
   1WP H17 C20 C21 120.76 3.000
   1WP H17 C20 N19 117.61 3.000
   1WP C21 C20 N19 121.64 3.000
   1WP CL1 C21 C22 120.37 3.000
   1WP CL1 C21 C20 119.74 3.000
   1WP C22 C21 C20 119.89 3.000
   1WP H18 C22 C21 120.42 3.000
   1WP H18 C22 C16 120.96 3.000
   1WP C21 C22 C16 118.61 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
   1WP CONST_01 C13 C12 C11 C10 0.00 0.0 0
   1WP CONST_02 C13 C14 C15 C10 0.00 0.0 0
   1WP CONST_03 C16 C14 C15 C10 180.00 0.0 0
   1WP CONST_04 C14 C13 C12 C11 0.00 0.0 0
   1WP CONST_05 C14 C15 C10 C11 0.00 0.0 0
   1WP CONST_06 C15 C10 C11 C12 0.00 0.0 0
   1WP CONST_07 C15 C14 C13 C12 0.00 0.0 0
   1WP CONST_08 C16 C14 C13 C12 180.00 0.0 0
   1WP CONST_09 N19 C18 C16 C14 180.00 0.0 0
   1WP CONST_10 C21 C22 C16 C14 180.00 0.0 0
   1WP CONST_11 C20 N19 C18 C16 0.00 0.0 0
   1WP CONST_12 C20 C21 C22 C16 0.00 0.0 0
   1WP CONST_13 C21 C20 N19 C18 0.00 0.0 0
   1WP CONST_14 C21 C22 C16 C18 0.00 0.0 0
   1WP CONST_15 C22 C16 C18 N19 0.00 0.0 0
   1WP CONST_16 C22 C21 C20 N19 0.00 0.0 0
   1WP CONST_17 C12 C11 C10 C1 180.00 0.0 0
   1WP CONST_18 C14 C15 C10 C1 180.00 0.0 0
   1WP CONST_19 O9 C8 N7 C1 0.00 0.0 0
   1WP CONST_20 CL1 C21 C22 C16 180.00 0.0 0
   1WP CONST_21 CL1 C21 C20 N19 180.00 0.0 0
   1WP CONST_22 N17 C8 N7 C1 180.00 0.0 0
   1WP CONST_23 H11 C11 C10 C1 0.00 0.0 0
   1WP CONST_24 H14 C15 C10 C1 0.00 0.0 0
   1WP CONST_25 H12 C12 C11 C10 180.00 0.0 0
   1WP CONST_26 H13 C13 C12 C11 180.00 0.0 0
   1WP CONST_27 H16 C18 C16 C14 0.00 0.0 0
   1WP CONST_28 H18 C22 C16 C14 0.00 0.0 0
   1WP CONST_29 H17 C20 N19 C18 180.00 0.0 0
   1WP CONST_30 H15 N17 C8 N7 0.00 0.0 0
   1WP Var_01 C4 C5 C6 C1 55.40 30.0 1
   1WP Var_02 C5 C4 C3 C2 58.16 30.0 1
   1WP Var_03 N7 C8 O9 C2 14.26 30.0 1
   1WP Var_04 C6 C5 C4 C3 -63.29 30.0 1
   1WP Var_05 C4 C3 C2 C1 -44.59 30.0 1
   1WP Var_06 C8 O9 C2 C1 -27.77 30.0 1
   1WP Var_07 C5 C6 C1 C2 -41.41 30.0 1
   1WP Var_08 C11 C10 C1 C2 -57.19 30.0 2
   1WP Var_09 C15 C10 C1 C2 125.15 30.0 2
   1WP Var_10 C8 N7 C1 C2 -24.58 30.0 1
   1WP Var_11 C8 O9 C2 C3 93.68 30.0 1
   1WP Var_12 C6 C1 C2 C3 35.82 30.0 1
   1WP Var_13 C10 C1 C2 C3 158.19 30.0 1
   1WP Var_14 N7 C1 C2 C3 -84.83 30.0 1
   1WP Var_15 O9 C2 C3 C4 -156.81 30.0 1
   1WP Var_16 C10 C1 C6 C5 -165.04 30.0 1
   1WP Var_17 N7 C1 C6 C5 73.13 30.0 1
   1WP Var_18 O9 C2 C1 C6 152.45 30.0 1
   1WP Var_19 C11 C10 C1 C6 68.75 30.0 2
   1WP Var_20 C15 C10 C1 C6 -108.91 30.0 2
   1WP Var_21 C8 N7 C1 C6 -146.92 30.0 1
   1WP Var_22 O9 C2 C1 N7 31.81 30.0 1
   1WP Var_23 C11 C10 C1 N7 -168.43 30.0 2
   1WP Var_24 C15 C10 C1 N7 13.90 30.0 2
   1WP Var_25 C10 C1 N7 C8 92.51 30.0 1
   1WP Var_26 C10 C1 C2 O9 -85.17 30.0 1
   1WP Var_27 C18 C16 C14 C13 142.30 30.0 2
   1WP Var_28 C22 C16 C14 C13 -37.51 30.0 2
   1WP Var_29 C18 C16 C14 C15 -37.51 30.0 2
   1WP Var_30 C22 C16 C14 C15 142.68 30.0 2
   1WP Var_31 H2 C3 C2 C1 75.18 30.0 1
   1WP Var_32 H3 C3 C2 C1 -168.48 30.0 1
   1WP Var_33 H8 C6 C1 C2 79.64 30.0 1
   1WP Var_34 H9 C6 C1 C2 -165.41 30.0 1
   1WP Var_35 H1 C2 C3 C4 85.19 30.0 1

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   1WP chir_01 C1 C6 C10 N7 positiv
   1WP chir_02 C2 O9 C1 C3 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   1WP plan-1 C1 0.020
   1WP plan-1 C10 0.020
   1WP plan-1 C11 0.020
   1WP plan-1 C12 0.020
   1WP plan-1 C13 0.020
   1WP plan-1 C14 0.020
   1WP plan-1 C15 0.020
   1WP plan-1 C16 0.020
   1WP plan-1 H11 0.020
   1WP plan-1 H12 0.020
   1WP plan-1 H13 0.020
   1WP plan-1 H14 0.020
   1WP plan-2 C14 0.020
   1WP plan-2 C16 0.020
   1WP plan-2 C18 0.020
   1WP plan-2 N19 0.020
   1WP plan-2 C20 0.020
   1WP plan-2 C21 0.020
   1WP plan-2 C22 0.020
   1WP plan-2 CL1 0.020
   1WP plan-2 H16 0.020
   1WP plan-2 H17 0.020
   1WP plan-2 H18 0.020
   1WP plan-3 C1 0.020
   1WP plan-3 N7 0.020
   1WP plan-3 C8 0.020
   1WP plan-3 O9 0.020
   1WP plan-3 N17 0.020
   1WP plan-3 H15 0.020
   1WP plan-3 H10 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   1WP plan-1
   1WP plan-2
   1WP plan-3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   1WP 1WP (3aR,7aR)-3a-[3-(5-chloropyridin-3-yl)phenyl]-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-amine ligand 41 23 .

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

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

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

