data_6i8j_qFit
_cell.length_a                    72.989
_cell.length_b                    68.288
_cell.length_c                    74.863
_cell.angle_alpha                 90.000
_cell.angle_beta                  105.761
_cell.angle_gamma                 90.000
_cell.volume                      359108.797
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     24.51
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              44.61
_refine.ls_d_res_high             1.90
_refine.pdbx_ls_sigma_F           1.39
_refine.ls_percent_reflns_obs     99.93
_refine.ls_number_reflns_obs      55926
_refine.ls_number_reflns_R_work   53927
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1737
_refine.ls_R_factor_R_work        0.1720
_refine.ls_R_factor_R_free        0.2219
_refine.ls_percent_reflns_R_free  3.57
_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             0.2184
_refine.pdbx_overall_phase_error  19.9073
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                27.01
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 7900 0.0073 ? ?
   'X-RAY DIFFRACTION' f_angle_d 10821 0.9275 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1130 0.0503 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1462 0.0113 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2861 16.3184 ? ?

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' 4.58 44.61 3959 0.1390 99.98 0.1867 150
   'X-RAY DIFFRACTION' 3.63 4.58 3887 0.1237 99.95 0.1639 145
   'X-RAY DIFFRACTION' 3.17 3.63 3866 0.1387 100.00 0.1861 144
   'X-RAY DIFFRACTION' 2.88 3.17 3853 0.1615 99.97 0.2383 141
   'X-RAY DIFFRACTION' 2.68 2.88 3862 0.1677 99.98 0.1835 139
   'X-RAY DIFFRACTION' 2.52 2.68 3832 0.1833 99.92 0.2430 146
   'X-RAY DIFFRACTION' 2.39 2.52 3852 0.1967 100.00 0.2712 142
   'X-RAY DIFFRACTION' 2.29 2.39 3840 0.1985 99.97 0.2365 144
   'X-RAY DIFFRACTION' 2.20 2.29 3800 0.2153 100.00 0.2861 147
   'X-RAY DIFFRACTION' 2.13 2.20 3858 0.2261 99.98 0.2737 142
   'X-RAY DIFFRACTION' 2.06 2.13 3857 0.2400 100.00 0.3154 141
   'X-RAY DIFFRACTION' 2.00 2.06 3829 0.2480 99.92 0.2940 144
   'X-RAY DIFFRACTION' 1.95 2.00 3833 0.2666 99.82 0.3236 133
   'X-RAY DIFFRACTION' 1.90 1.95 3799 0.2885 99.60 0.3128 141

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

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 177 CZ ARG A 123 CZ . ARG A 277 NE ARG A 223 NE . 'Bond created based on atom type and distance.'
   C00002 covale ARG A 276 NH2 ARG A 222 NH2 . HIS A 392 CD2 HIS A 338 CD2 . 'Bond created based on atom type and distance.'
   C00003 covale HIS A 326 NE2 HIS A 272 NE2 . HEM A 501 FE HEM C . FE . 'Bond created based on atom type and distance.'
   C00004 covale HIS B 326 NE2 HIS B 271 NE2 . HEM B 501 FE HEM E . FE . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Fe . . 20.90327 4.99816 . . 2.55100 38.46870 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HEM
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   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 55 ? 17.36945 -18.39690 22.71777 1.000 33.00445 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 55 ? 18.13019 -18.02609 23.89317 1.000 34.57641 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 55 ? 19.56211 -18.47516 23.82568 1.000 32.61166 C ? A ? 1 C 1
   ATOM 4 O . GLY A 55 ? 20.44565 -18.04079 24.58324 1.000 32.07683 O ? A ? 1 O 1
   ATOM 5 N . SER A 56 ? 19.80879 -19.36719 22.87284 1.000 32.85754 N ? A ? 2 N 1
   ATOM 6 CA . SER A 56 ? 21.13226 -19.93133 22.67344 1.000 32.76712 C ? A ? 2 CA 1
   ATOM 7 C . SER A 56 ? 22.09395 -18.85633 22.17705 1.000 29.66504 C ? A ? 2 C 1
   ATOM 8 O . SER A 56 ? 21.69619 -17.73270 21.85651 1.000 27.52761 O ? A ? 2 O 1
   ATOM 9 CB . SER A 56 ? 21.03390 -21.08566 21.68561 1.000 35.63661 C ? A ? 2 CB 1
   ATOM 10 OG . SER A 56 ? 20.44863 -20.56069 20.45379 1.000 34.85581 O ? A ? 2 OG 1
   ATOM 11 N . ALA A 57 ? 23.38122 -19.18368 22.16051 1.000 27.73310 N ? A ? 3 N 1
   ATOM 12 CA . ALA A 57 ? 24.37756 -18.32107 21.53463 1.000 27.01012 C ? A ? 3 CA 1
   ATOM 13 C . ALA A 57 ? 24.46574 -18.61758 20.03317 1.000 26.80857 C ? A ? 3 C 1
   ATOM 14 O . ALA A 57 ? 24.12044 -19.69944 19.55860 1.000 31.85951 O ? A ? 3 O 1
   ATOM 15 CB . ALA A 57 ? 25.75980 -18.47633 22.18657 1.000 27.89208 C ? A ? 3 CB 1
   ATOM 16 N . VAL A 58 ? 24.89446 -17.61914 19.27932 1.000 26.84403 N ? A ? 4 N 1
   ATOM 17 CA . VAL A 58 ? 25.26851 -17.76606 17.87804 1.000 25.95848 C ? A ? 4 CA 1
   ATOM 18 C . VAL A 58 ? 26.78827 -17.71031 17.82502 1.000 25.02196 C ? A ? 4 C 1
   ATOM 19 O . VAL A 58 ? 27.37817 -16.79328 18.40608 1.000 23.43071 O ? A ? 4 O 1
   ATOM 20 CB . VAL A 58 ? 24.62819 -16.67193 17.01667 1.000 23.56128 C ? A ? 4 CB 1
   ATOM 21 CG1 . VAL A 58 ? 25.00440 -16.83238 15.55060 1.000 23.66189 C ? A ? 4 CG1 1
   ATOM 22 CG2 . VAL A 58 ? 23.09908 -16.71332 17.21185 1.000 23.15485 C ? A ? 4 CG2 1
   ATOM 23 N . PRO A 59 ? 27.45526 -18.70362 17.23852 1.000 28.40814 N ? A ? 5 N 1
   ATOM 24 CA . PRO A 59 ? 28.92943 -18.72829 17.26502 1.000 25.50904 C ? A ? 5 CA 1
   ATOM 25 C . PRO A 59 ? 29.50849 -17.47472 16.63191 1.000 23.99150 C ? A ? 5 C 1
   ATOM 26 O . PRO A 59 ? 29.05416 -17.03050 15.58135 1.000 26.15948 O ? A ? 5 O 1
   ATOM 27 CB . PRO A 59 ? 29.27536 -19.98901 16.46062 1.000 27.94084 C ? A ? 5 CB 1
   ATOM 28 CG . PRO A 59 ? 28.01167 -20.85274 16.55541 1.000 26.06100 C ? A ? 5 CG 1
   ATOM 29 CD . PRO A 59 ? 26.88554 -19.87620 16.53654 1.000 27.71812 C ? A ? 5 CD 1
   ATOM 30 N . PHE A 60 ? 30.50479 -16.88924 17.30007 1.000 24.61191 N ? A ? 6 N 1
   ATOM 31 CA . PHE A 60 ? 31.05034 -15.60135 16.88153 1.000 24.57337 C ? A ? 6 CA 1
   ATOM 32 C . PHE A 60 ? 32.13222 -15.74445 15.81219 1.000 25.95582 C ? A ? 6 C 1
   ATOM 33 O . PHE A 60 ? 32.24090 -14.88787 14.92737 1.000 22.35257 O ? A ? 6 O 1
   ATOM 34 CB . PHE A 60 ? 31.61754 -14.86113 18.10046 1.000 25.41547 C ? A ? 6 CB 1
   ATOM 35 CG . PHE A 60 ? 32.27993 -13.54804 17.75616 1.000 24.60347 C ? A ? 6 CG 1
   ATOM 36 CD1 . PHE A 60 ? 31.51749 -12.42317 17.45993 1.000 23.77929 C ? A ? 6 CD1 1
   ATOM 37 CD2 . PHE A 60 ? 33.65673 -13.44592 17.72666 1.000 26.31855 C ? A ? 6 CD2 1
   ATOM 38 CE1 . PHE A 60 ? 32.10936 -11.21152 17.14376 1.000 23.89004 C ? A ? 6 CE1 1
   ATOM 39 CE2 . PHE A 60 ? 34.27179 -12.25002 17.38637 1.000 24.61342 C ? A ? 6 CE2 1
   ATOM 40 CZ . PHE A 60 ? 33.49732 -11.12357 17.09394 1.000 25.38541 C ? A ? 6 CZ 1
   ATOM 41 N . HIS A 61 ? 32.95481 -16.79557 15.88964 1.000 25.05834 N ? A ? 7 N 1
   ATOM 42 CA . HIS A 61 ? 33.99941 -17.02684 14.89102 1.000 28.24892 C ? A ? 7 CA 1
   ATOM 43 C . HIS A 61 ? 33.42960 -17.66058 13.62353 1.000 25.66494 C ? A ? 7 C 1
   ATOM 44 O . HIS A 61 ? 32.47702 -18.44051 13.67089 1.000 26.21253 O ? A ? 7 O 1
   ATOM 45 CB . HIS A 61 ? 35.10883 -17.91819 15.46008 1.000 26.65162 C ? A ? 7 CB 1
   ATOM 46 CG . HIS A 61 ? 35.80071 -17.32476 16.64875 1.000 28.79273 C ? A ? 7 CG 1
   ATOM 47 ND1 . HIS A 61 ? 36.21231 -18.07775 17.72924 1.000 28.41762 N ? A ? 7 ND1 1
   ATOM 48 CD2 . HIS A 61 ? 36.17798 -16.05169 16.91574 1.000 28.40979 C ? A ? 7 CD2 1
   ATOM 49 CE1 . HIS A 61 ? 36.79773 -17.29202 18.61597 1.000 28.70184 C ? A ? 7 CE1 1
   ATOM 50 NE2 . HIS A 61 ? 36.79305 -16.05732 18.14638 1.000 27.01417 N ? A ? 7 NE2 1
   ATOM 51 N . GLY A 62 ? 34.03535 -17.32997 12.48768 1.000 26.27780 N ? A ? 8 N 1
   ATOM 52 CA . GLY A 62 ? 33.67226 -17.94089 11.22547 1.000 26.59893 C ? A ? 8 CA 1
   ATOM 53 C . GLY A 62 ? 34.39001 -17.24146 10.09486 1.000 28.27304 C ? A ? 8 C 1
   ATOM 54 O . GLY A 62 ? 35.03197 -16.20580 10.28883 1.000 27.56112 O ? A ? 8 O 1
   ATOM 55 N . ALA A 63 ? 34.28336 -17.83680 8.89682 1.000 26.80690 N ? A ? 9 N 1
   ATOM 56 CA . ALA A 63 ? 34.78675 -17.16621 7.69846 1.000 28.32149 C ? A ? 9 CA 1
   ATOM 57 C . ALA A 63 ? 34.01004 -15.89420 7.40271 1.000 27.24437 C ? A ? 9 C 1
   ATOM 58 O . ALA A 63 ? 34.57119 -14.94345 6.85427 1.000 25.38375 O ? A ? 9 O 1
   ATOM 59 CB . ALA A 63 ? 34.72554 -18.10386 6.48862 1.000 27.37545 C ? A ? 9 CB 1
   ATOM 60 N . HIS A 64 ? 32.72482 -15.86635 7.73672 1.000 24.06725 N ? A ? 10 N 1
   ATOM 61 CA . HIS A 64 ? 31.90807 -14.67457 7.60981 1.000 24.26940 C ? A ? 10 CA 1
   ATOM 62 C . HIS A 64 ? 31.47142 -14.22379 8.99513 1.000 24.54331 C ? A ? 10 C 1
   ATOM 63 O . HIS A 64 ? 31.38165 -15.02549 9.92842 1.000 23.78621 O ? A ? 10 O 1
   ATOM 64 CB . HIS A 64 ? 30.66629 -14.92141 6.73843 1.000 25.27932 C ? A ? 10 CB 1
   ATOM 65 CG . HIS A 64 ? 30.96842 -15.66755 5.48147 1.000 27.50632 C ? A ? 10 CG 1
   ATOM 66 ND1 . HIS A 64 ? 31.61923 -15.08391 4.41403 1.000 23.77681 N ? A ? 10 ND1 1
   ATOM 67 CD2 . HIS A 64 ? 30.73899 -16.95399 5.13040 1.000 25.25105 C ? A ? 10 CD2 1
   ATOM 68 CE1 . HIS A 64 ? 31.77647 -15.98128 3.45873 1.000 27.93487 C ? A ? 10 CE1 1
   ATOM 69 NE2 . HIS A 64 ? 31.24679 -17.12189 3.86692 1.000 28.44613 N ? A ? 10 NE2 1
   ATOM 70 N . GLN A 65 ? 31.19664 -12.93591 9.12137 1.000 25.52466 N ? A ? 11 N 1
   ATOM 71 CA . GLN A 65 ? 30.60769 -12.43703 10.35235 1.000 22.53435 C ? A ? 11 CA 1
   ATOM 72 C . GLN A 65 ? 29.18235 -12.93337 10.50146 1.000 21.87485 C ? A ? 11 C 1
   ATOM 73 O . GLN A 65 ? 28.41683 -13.00358 9.53620 1.000 21.45345 O ? A ? 11 O 1
   ATOM 74 CB . GLN A 65 ? 30.63139 -10.90806 10.38028 1.000 23.61033 C ? A ? 11 CB 1
   ATOM 75 CG . GLN A 65 ? 32.02545 -10.26868 10.49900 1.000 25.34244 C ? A ? 11 CG 1
   ATOM 76 CD . GLN A 65 ? 31.92047 -8.76261 10.73707 1.000 23.52333 C ? A ? 11 CD 1
   ATOM 77 OE1 . GLN A 65 ? 31.43514 -8.32467 11.77362 1.000 20.84641 O ? A ? 11 OE1 1
   ATOM 78 NE2 . GLN A 65 ? 32.35141 -7.97307 9.75927 1.000 23.70439 N ? A ? 11 NE2 1
   ATOM 79 N . ALA A 66 ? 28.81782 -13.29942 11.72521 1.000 22.98993 N ? A ? 12 N 1
   ATOM 80 CA . ALA A 66 ? 27.41611 -13.60602 11.94308 1.000 20.33544 C ? A ? 12 CA 1
   ATOM 81 C . ALA A 66 ? 26.59966 -12.30990 11.83146 1.000 19.82210 C ? A ? 12 C 1
   ATOM 82 O . ALA A 66 ? 27.14039 -11.21966 11.63609 1.000 21.24933 O ? A ? 12 O 1
   ATOM 83 CB . ALA A 66 ? 27.23625 -14.32263 13.27893 1.000 20.52122 C ? A ? 12 CB 1
   ATOM 84 N . GLY A 67 ? 25.27418 -12.42762 11.89658 1.000 20.09692 N ? A ? 13 N 1
   ATOM 85 CA . GLY A 67 ? 24.39835 -11.29425 11.74469 1.000 18.58768 C ? A ? 13 CA 1
   ATOM 86 C . GLY A 67 ? 23.96373 -10.99122 10.32982 1.000 20.35919 C ? A ? 13 C 1
   ATOM 87 O . GLY A 67 ? 23.27555 -9.98559 10.12341 1.000 21.84104 O ? A ? 13 O 1
   ATOM 88 N . ILE A 68 ? 24.34901 -11.80649 9.34771 1.000 20.04183 N ? A ? 14 N 1
   ATOM 89 CA . ILE A 68 ? 23.97274 -11.57975 7.96048 1.000 19.18244 C ? A ? 14 CA 1
   ATOM 90 C . ILE A 68 ? 23.11919 -12.74333 7.49730 1.000 20.86445 C ? A ? 14 C 1
   ATOM 91 O . ILE A 68 ? 21.92329 -12.58366 7.25460 1.000 23.86716 O ? A ? 14 O 1
   ATOM 92 CB . ILE A 68 ? 25.21017 -11.39283 7.05883 1.000 23.12904 C ? A ? 14 CB 1
   ATOM 93 CG1 . ILE A 68 ? 26.13380 -10.30936 7.63920 1.000 22.58113 C ? A ? 14 CG1 1
   ATOM 94 CG2 . ILE A 68 ? 24.78605 -10.98525 5.66004 1.000 21.37519 C ? A ? 14 CG2 1
   ATOM 95 CD1 . ILE A 68 ? 27.48136 -10.22524 6.93559 1.000 21.42629 C ? A ? 14 CD1 1
   ATOM 96 N . ALA A 69 ? 23.71594 -13.92476 7.37357 1.000 22.25062 N ? A ? 15 N 1
   ATOM 97 CA . ALA A 69 ? 22.95813 -15.10005 6.95359 1.000 21.88239 C ? A ? 15 CA 1
   ATOM 98 C . ALA A 69 ? 22.25857 -15.79118 8.11725 1.000 23.28969 C ? A ? 15 C 1
   ATOM 99 O . ALA A 69 ? 21.38507 -16.64138 7.88934 1.000 24.81876 O ? A ? 15 O 1
   ATOM 100 CB . ALA A 69 ? 23.88465 -16.08882 6.24737 1.000 24.41196 C ? A ? 15 CB 1
   ATOM 101 N . THR A 70 ? 22.65161 -15.45749 9.35876 1.000 20.49759 N ? A ? 16 N 1
   ATOM 102 CA . THR A 70 ? 22.06727 -15.87361 10.62574 1.000 21.20480 C ? A ? 16 CA 1
   ATOM 103 C . THR A 70 ? 20.56020 -15.69022 10.60399 1.000 20.96073 C ? A ? 16 C 1
   ATOM 104 O . THR A 70 ? 20.08495 -14.69959 10.03682 1.000 20.12979 O ? A ? 16 O 1
   ATOM 105 CB . THR A 70 ? 22.65880 -15.00317 11.73304 1.000 19.60273 C ? A ? 16 CB 1
   ATOM 106 OG1 . THR A 70 ? 24.06461 -14.91407 11.54500 1.000 22.48542 O ? A ? 16 OG1 1
   ATOM 107 CG2 . THR A 70 ? 22.32967 -15.52574 13.14953 1.000 22.15665 C ? A ? 16 CG2 1
   ATOM 108 N . PRO A 71 ? 19.78139 -16.58034 11.22486 1.000 23.78368 N ? A ? 17 N 1
   ATOM 109 CA . PRO A 71 ? 18.34131 -16.31637 11.36837 1.000 22.57628 C ? A ? 17 CA 1
   ATOM 110 C . PRO A 71 ? 18.11031 -14.96815 12.02760 1.000 20.90101 C ? A ? 17 C 1
   ATOM 111 O . PRO A 71 ? 18.87399 -14.54434 12.89615 1.000 21.97299 O ? A ? 17 O 1
   ATOM 112 CB . PRO A 71 ? 17.84833 -17.47352 12.24976 1.000 23.06162 C ? A ? 17 CB 1
   ATOM 113 CG . PRO A 71 ? 18.83732 -18.56618 12.00587 1.000 23.01298 C ? A ? 17 CG 1
   ATOM 114 CD . PRO A 71 ? 20.15499 -17.89777 11.78251 1.000 19.94620 C ? A ? 17 CD 1
   ATOM 115 N . VAL A 72 ? 17.05471 -14.28851 11.59839 1.000 21.05471 N ? A ? 18 N 1
   ATOM 116 CA . VAL A 72 ? 16.85944 -12.87982 11.94035 1.000 21.08220 C ? A ? 18 CA 1
   ATOM 117 C . VAL A 72 ? 16.27271 -12.79647 13.34491 1.000 19.42305 C ? A ? 18 C 1
   ATOM 118 O . VAL A 72 ? 15.18697 -13.32013 13.59950 1.000 19.78799 O ? A ? 18 O 1
   ATOM 119 CB . VAL A 72 ? 15.95359 -12.17306 10.91501 1.000 19.67681 C ? A ? 18 CB 1
   ATOM 120 CG1 . VAL A 72 ? 15.78622 -10.70391 11.29179 1.000 18.17628 C ? A ? 18 CG1 1
   ATOM 121 CG2 . VAL A 72 ? 16.53077 -12.30886 9.50796 1.000 20.41479 C ? A ? 18 CG2 1
   ATOM 122 N . GLN A 73 ? 16.99285 -12.13725 14.24695 1.000 19.14500 N ? A ? 19 N 1
   ATOM 123 CA . GLN A 73 ? 16.59127 -11.98522 15.63185 1.000 21.89941 C ? A ? 19 CA 1
   ATOM 124 C . GLN A 73 ? 15.52349 -10.89538 15.76505 1.000 20.89084 C ? A ? 19 C 1
   ATOM 125 O . GLN A 73 ? 15.32939 -10.05669 14.88069 1.000 19.79548 O ? A ? 19 O 1
   ATOM 126 CB . GLN A 73 ? 17.81179 -11.68548 16.51759 1.000 20.00285 C ? A ? 19 CB 1
   ATOM 127 CG . GLN A 73 ? 18.96794 -12.69999 16.35281 1.000 20.23725 C ? A ? 19 CG 1
   ATOM 128 CD . GLN A 73 ? 20.03154 -12.23126 15.36422 1.000 20.68422 C ? A ? 19 CD 1
   ATOM 129 OE1 . GLN A 73 ? 19.71694 -11.63079 14.34828 1.000 19.41551 O ? A ? 19 OE1 1
   ATOM 130 NE2 . GLN A 73 ? 21.30228 -12.47729 15.68368 1.000 19.79783 N ? A ? 19 NE2 1
   ATOM 131 N A ASP A 74 ? 14.83252 -10.92350 16.90753 0.508 21.92634 N ? A ? 20 N 1
   ATOM 132 CA A ASP A 74 ? 13.64396 -10.09118 17.08448 0.508 22.48871 C ? A ? 20 CA 1
   ATOM 133 C A ASP A 74 ? 13.96737 -8.60117 17.13515 0.508 22.41848 C ? A ? 20 C 1
   ATOM 134 O A ASP A 74 ? 13.15297 -7.78569 16.69013 0.508 22.37408 O ? A ? 20 O 1
   ATOM 135 CB A ASP A 74 ? 12.91179 -10.47458 18.36700 0.508 22.96227 C ? A ? 20 CB 1
   ATOM 136 CG A ASP A 74 ? 12.41933 -11.90647 18.36528 0.508 24.23977 C ? A ? 20 CG 1
   ATOM 137 OD1 A ASP A 74 ? 12.39327 -12.53066 17.29158 0.508 23.81959 O ? A ? 20 OD1 1
   ATOM 138 OD2 A ASP A 74 ? 12.06737 -12.41132 19.45070 0.508 24.90136 O ? A ? 20 OD2 1
   ATOM 139 N B ASP A 74 ? 14.85995 -10.88256 16.92483 0.492 21.92446 N ? A ? 20 N 1
   ATOM 140 CA B ASP A 74 ? 13.65338 -10.06597 17.07367 0.492 22.48131 C ? A ? 20 CA 1
   ATOM 141 C B ASP A 74 ? 13.94494 -8.57080 17.18802 0.492 22.42463 C ? A ? 20 C 1
   ATOM 142 O B ASP A 74 ? 13.10971 -7.75676 16.77861 0.492 22.36255 O ? A ? 20 O 1
   ATOM 143 CB B ASP A 74 ? 12.85765 -10.51591 18.29394 0.492 22.93147 C ? A ? 20 CB 1
   ATOM 144 CG B ASP A 74 ? 12.08024 -11.78746 18.04245 0.492 24.09328 C ? A ? 20 CG 1
   ATOM 145 OD1 B ASP A 74 ? 11.79531 -12.07162 16.86656 0.492 25.43882 O ? A ? 20 OD1 1
   ATOM 146 OD2 B ASP A 74 ? 11.75841 -12.50001 19.01281 0.492 25.09083 O ? A ? 20 OD2 1
   ATOM 147 N A ARG A 75 ? 15.11883 -8.22351 17.69215 0.508 21.41875 N ? A ? 21 N 1
   ATOM 148 CA A ARG A 75 ? 15.43026 -6.83868 18.02753 0.508 21.42423 C ? A ? 21 CA 1
   ATOM 149 C A ARG A 75 ? 16.71715 -6.37616 17.35919 0.508 21.43436 C ? A ? 21 C 1
   ATOM 150 O A ARG A 75 ? 17.57060 -7.19142 16.99352 0.508 20.76700 O ? A ? 21 O 1
   ATOM 151 CB A ARG A 75 ? 15.58029 -6.67069 19.53657 0.508 22.07654 C ? A ? 21 CB 1
   ATOM 152 CG A ARG A 75 ? 14.29557 -6.86081 20.27753 0.508 23.63249 C ? A ? 21 CG 1
   ATOM 153 CD A ARG A 75 ? 13.41193 -5.65320 20.06371 0.508 22.74235 C ? A ? 21 CD 1
   ATOM 154 NE A ARG A 75 ? 12.39348 -5.56698 21.09730 0.508 23.84739 N ? A ? 21 NE 1
   ATOM 155 CZ A ARG A 75 ? 11.79874 -4.44981 21.49647 0.508 22.45157 C ? A ? 21 CZ 1
   ATOM 156 NH1 A ARG A 75 ? 12.12752 -3.27175 20.99535 0.508 21.95469 N ? A ? 21 NH1 1
   ATOM 157 NH2 A ARG A 75 ? 10.85392 -4.52048 22.42699 0.508 22.76022 N ? A ? 21 NH2 1
   ATOM 158 N B ARG A 75 ? 15.08277 -8.18251 17.76409 0.492 21.43840 N ? A ? 21 N 1
   ATOM 159 CA B ARG A 75 ? 15.37090 -6.78519 18.07036 0.492 21.42541 C ? A ? 21 CA 1
   ATOM 160 C B ARG A 75 ? 16.65328 -6.32622 17.38859 0.492 21.44549 C ? A ? 21 C 1
   ATOM 161 O B ARG A 75 ? 17.53688 -7.13586 17.08877 0.492 20.76206 O ? A ? 21 O 1
   ATOM 162 CB B ARG A 75 ? 15.50068 -6.56521 19.58503 0.492 22.08713 C ? A ? 21 CB 1
   ATOM 163 CG B ARG A 75 ? 14.16657 -6.51566 20.32551 0.492 23.44811 C ? A ? 21 CG 1
   ATOM 164 CD B ARG A 75 ? 13.37047 -5.26169 19.95150 0.492 22.72132 C ? A ? 21 CD 1
   ATOM 165 NE B ARG A 75 ? 13.06472 -4.40603 21.09671 0.492 23.10057 N ? A ? 21 NE 1
   ATOM 166 CZ B ARG A 75 ? 13.24255 -3.08945 21.13614 0.492 23.13223 C ? A ? 21 CZ 1
   ATOM 167 NH1 B ARG A 75 ? 13.68518 -2.41651 20.09000 0.492 24.51580 N ? A ? 21 NH1 1
   ATOM 168 NH2 B ARG A 75 ? 12.95785 -2.42584 22.25264 0.492 23.77058 N ? A ? 21 NH2 1
   ATOM 169 N A LEU A 76 ? 16.84827 -5.05035 17.21199 0.508 21.11528 N ? A ? 22 N 1
   ATOM 170 CA A LEU A 76 ? 18.01324 -4.41791 16.59949 0.508 20.69335 C ? A ? 22 CA 1
   ATOM 171 C A LEU A 76 ? 18.41480 -3.16674 17.37180 0.508 21.81672 C ? A ? 22 C 1
   ATOM 172 O A LEU A 76 ? 17.56463 -2.36612 17.77526 0.508 22.20766 O ? A ? 22 O 1
   ATOM 173 CB A LEU A 76 ? 17.75836 -4.03747 15.12830 0.508 20.61162 C ? A ? 22 CB 1
   ATOM 174 CG A LEU A 76 ? 18.86520 -3.21767 14.43723 0.508 20.87008 C ? A ? 22 CG 1
   ATOM 175 CD1 A LEU A 76 ? 19.74200 -4.05780 13.51220 0.508 20.49341 C ? A ? 22 CD1 1
   ATOM 176 CD2 A LEU A 76 ? 18.28630 -2.02661 13.67712 0.508 21.88382 C ? A ? 22 CD2 1
   ATOM 177 N B LEU A 76 ? 16.74056 -5.01097 17.14177 0.492 21.11792 N ? A ? 22 N 1
   ATOM 178 CA B LEU A 76 ? 17.89473 -4.37200 16.51444 0.492 20.69679 C ? A ? 22 CA 1
   ATOM 179 C B LEU A 76 ? 18.33109 -3.15374 17.31974 0.492 21.83497 C ? A ? 22 C 1
   ATOM 180 O B LEU A 76 ? 17.50024 -2.42327 17.87203 0.492 22.20198 O ? A ? 22 O 1
   ATOM 181 CB B LEU A 76 ? 17.59735 -3.93973 15.06034 0.492 20.58455 C ? A ? 22 CB 1
   ATOM 182 CG B LEU A 76 ? 18.60192 -2.98978 14.37640 0.492 20.91021 C ? A ? 22 CG 1
   ATOM 183 CD1 B LEU A 76 ? 19.96077 -3.64382 14.13269 0.492 20.56860 C ? A ? 22 CD1 1
   ATOM 184 CD2 B LEU A 76 ? 18.04843 -2.39549 13.07328 0.492 21.65250 C ? A ? 22 CD2 1
   ATOM 185 N A HIS A 77 ? 19.71895 -3.02298 17.59765 0.508 21.65725 N ? A ? 23 N 1
   ATOM 186 CA A HIS A 77 ? 20.32084 -1.76360 18.02106 0.508 21.93057 C ? A ? 23 CA 1
   ATOM 187 C A HIS A 77 ? 21.49127 -1.50876 17.08365 0.508 21.65188 C ? A ? 23 C 1
   ATOM 188 O A HIS A 77 ? 22.52733 -2.17831 17.17444 0.508 21.17870 O ? A ? 23 O 1
   ATOM 189 CB A HIS A 77 ? 20.76477 -1.79905 19.48833 0.508 21.79679 C ? A ? 23 CB 1
   ATOM 190 CG A HIS A 77 ? 21.14919 -0.45963 20.03952 0.508 22.25330 C ? A ? 23 CG 1
   ATOM 191 ND1 A HIS A 77 ? 21.15633 -0.18665 21.39187 0.508 22.85275 N ? A ? 23 ND1 1
   ATOM 192 CD2 A HIS A 77 ? 21.54893 0.67897 19.42394 0.508 22.54661 C ? A ? 23 CD2 1
   ATOM 193 CE1 A HIS A 77 ? 21.53792 1.06434 21.58188 0.508 22.59413 C ? A ? 23 CE1 1
   ATOM 194 NE2 A HIS A 77 ? 21.78144 1.61139 20.40469 0.508 22.72912 N ? A ? 23 NE2 1
   ATOM 195 N B HIS A 77 ? 19.64599 -2.96366 17.41362 0.492 21.67282 N ? A ? 23 N 1
   ATOM 196 CA B HIS A 77 ? 20.23195 -1.70587 17.87456 0.492 21.93567 C ? A ? 23 CA 1
   ATOM 197 C B HIS A 77 ? 21.43201 -1.45292 16.96878 0.492 21.65291 C ? A ? 23 C 1
   ATOM 198 O B HIS A 77 ? 22.48016 -2.09385 17.11221 0.492 21.18809 O ? A ? 23 O 1
   ATOM 199 CB B HIS A 77 ? 20.62347 -1.75102 19.34992 0.492 21.80413 C ? A ? 23 CB 1
   ATOM 200 CG B HIS A 77 ? 20.73163 -0.40115 19.99056 0.492 22.09564 C ? A ? 23 CG 1
   ATOM 201 ND1 B HIS A 77 ? 20.53611 -0.20102 21.34184 0.492 22.91155 N ? A ? 23 ND1 1
   ATOM 202 CD2 B HIS A 77 ? 21.01825 0.81537 19.46844 0.492 22.62336 C ? A ? 23 CD2 1
   ATOM 203 CE1 B HIS A 77 ? 20.69554 1.08084 21.62198 0.492 23.01567 C ? A ? 23 CE1 1
   ATOM 204 NE2 B HIS A 77 ? 20.98636 1.72031 20.50330 0.492 22.69386 N ? A ? 23 NE2 1
   ATOM 205 N A PHE A 78 ? 21.31509 -0.55034 16.18392 0.508 22.03360 N ? A ? 24 N 1
   ATOM 206 CA A PHE A 78 ? 22.29304 -0.20251 15.16381 0.508 22.20278 C ? A ? 24 CA 1
   ATOM 207 C A PHE A 78 ? 22.88766 1.16374 15.48058 0.508 22.69755 C ? A ? 24 C 1
   ATOM 208 O A PHE A 78 ? 22.14701 2.13491 15.64335 0.508 23.35806 O ? A ? 24 O 1
   ATOM 209 CB A PHE A 78 ? 21.62012 -0.19051 13.78809 0.508 22.43327 C ? A ? 24 CB 1
   ATOM 210 CG A PHE A 78 ? 22.57425 -0.24861 12.62773 0.508 22.21745 C ? A ? 24 CG 1
   ATOM 211 CD1 A PHE A 78 ? 23.27314 0.88066 12.22618 0.508 22.41646 C ? A ? 24 CD1 1
   ATOM 212 CD2 A PHE A 78 ? 22.72610 -1.42310 11.90691 0.508 20.92372 C ? A ? 24 CD2 1
   ATOM 213 CE1 A PHE A 78 ? 24.13277 0.83084 11.14489 0.508 21.88080 C ? A ? 24 CE1 1
   ATOM 214 CE2 A PHE A 78 ? 23.57979 -1.48232 10.83391 0.508 21.32541 C ? A ? 24 CE2 1
   ATOM 215 CZ A PHE A 78 ? 24.28273 -0.35038 10.44896 0.508 22.49173 C ? A ? 24 CZ 1
   ATOM 216 N B PHE A 78 ? 21.25895 -0.53126 16.03021 0.492 22.04578 N ? A ? 24 N 1
   ATOM 217 CA B PHE A 78 ? 22.28115 -0.15560 15.06395 0.492 22.20214 C ? A ? 24 CA 1
   ATOM 218 C B PHE A 78 ? 22.93733 1.14910 15.49998 0.492 22.69644 C ? A ? 24 C 1
   ATOM 219 O B PHE A 78 ? 22.23980 2.11033 15.83094 0.492 23.35464 O ? A ? 24 O 1
   ATOM 220 CB B PHE A 78 ? 21.64910 -0.00210 13.67912 0.492 22.47409 C ? A ? 24 CB 1
   ATOM 221 CG B PHE A 78 ? 22.64114 0.11886 12.55263 0.492 22.23314 C ? A ? 24 CG 1
   ATOM 222 CD1 B PHE A 78 ? 23.29826 1.31281 12.30810 0.492 22.28317 C ? A ? 24 CD1 1
   ATOM 223 CD2 B PHE A 78 ? 22.87295 -0.95298 11.70854 0.492 21.50138 C ? A ? 24 CD2 1
   ATOM 224 CE1 B PHE A 78 ? 24.19361 1.42489 11.26052 0.492 22.30231 C ? A ? 24 CE1 1
   ATOM 225 CE2 B PHE A 78 ? 23.75993 -0.84636 10.66887 0.492 21.67290 C ? A ? 24 CE2 1
   ATOM 226 CZ B PHE A 78 ? 24.42025 0.35211 10.44377 0.492 22.47700 C ? A ? 24 CZ 1
   ATOM 227 N A ALA A 79 ? 24.21824 1.24132 15.56536 0.508 22.51804 N ? A ? 25 N 1
   ATOM 228 CA A ALA A 79 ? 24.91069 2.50202 15.80056 0.508 23.34753 C ? A ? 25 CA 1
   ATOM 229 C A ALA A 79 ? 25.98706 2.71103 14.75009 0.508 23.06546 C ? A ? 25 C 1
   ATOM 230 O A ALA A 79 ? 26.71733 1.77874 14.40326 0.508 22.69198 O ? A ? 25 O 1
   ATOM 231 CB A ALA A 79 ? 25.56416 2.55755 17.19444 0.508 24.32474 C ? A ? 25 CB 1
   ATOM 232 N B ALA A 79 ? 24.27253 1.18716 15.48424 0.492 22.51656 N ? A ? 25 N 1
   ATOM 233 CA B ALA A 79 ? 25.02775 2.37420 15.86577 0.492 23.37622 C ? A ? 25 CA 1
   ATOM 234 C B ALA A 79 ? 26.07376 2.68349 14.80813 0.492 23.06661 C ? A ? 25 C 1
   ATOM 235 O B ALA A 79 ? 26.89727 1.82565 14.48033 0.492 22.71614 O ? A ? 25 O 1
   ATOM 236 CB B ALA A 79 ? 25.72259 2.18792 17.21972 0.492 24.07736 C ? A ? 25 CB 1
   ATOM 237 N A ALA A 80 ? 26.07396 3.94165 14.25724 0.508 23.30830 N ? A ? 26 N 1
   ATOM 238 CA A ALA A 80 ? 27.18432 4.40409 13.44462 0.508 24.18080 C ? A ? 26 CA 1
   ATOM 239 C A ALA A 80 ? 28.09512 5.26033 14.31756 0.508 24.79244 C ? A ? 26 C 1
   ATOM 240 O A ALA A 80 ? 27.62013 6.02341 15.16358 0.508 25.37915 O ? A ? 26 O 1
   ATOM 241 CB A ALA A 80 ? 26.68718 5.19745 12.22982 0.508 24.24651 C ? A ? 26 CB 1
   ATOM 242 N B ALA A 80 ? 26.04738 3.90864 14.29501 0.492 23.34713 N ? A ? 26 N 1
   ATOM 243 CA B ALA A 80 ? 27.09038 4.42335 13.42268 0.492 24.18468 C ? A ? 26 CA 1
   ATOM 244 C B ALA A 80 ? 28.04164 5.27219 14.25785 0.492 24.79643 C ? A ? 26 C 1
   ATOM 245 O B ALA A 80 ? 27.59975 6.12385 15.03282 0.492 25.38438 O ? A ? 26 O 1
   ATOM 246 CB B ALA A 80 ? 26.49170 5.24206 12.27539 0.492 24.26813 C ? A ? 26 CB 1
   ATOM 247 N A PHE A 81 ? 29.40170 5.10623 14.13486 0.508 24.73932 N ? A ? 27 N 1
   ATOM 248 CA A PHE A 81 ? 30.40219 5.78141 14.94574 0.508 25.45508 C ? A ? 27 CA 1
   ATOM 249 C A PHE A 81 ? 31.25725 6.67705 14.06817 0.508 25.84522 C ? A ? 27 C 1
   ATOM 250 O A PHE A 81 ? 31.64130 6.28991 12.96345 0.508 25.75455 O ? A ? 27 O 1
   ATOM 251 CB A PHE A 81 ? 31.33738 4.79228 15.65987 0.508 26.09332 C ? A ? 27 CB 1
   ATOM 252 CG A PHE A 81 ? 30.67463 3.95422 16.71699 0.508 25.71410 C ? A ? 27 CG 1
   ATOM 253 CD1 A PHE A 81 ? 29.97494 2.80640 16.37215 0.508 24.55406 C ? A ? 27 CD1 1
   ATOM 254 CD2 A PHE A 81 ? 30.79997 4.28338 18.05412 0.508 25.35042 C ? A ? 27 CD2 1
   ATOM 255 CE1 A PHE A 81 ? 29.38355 2.01715 17.33767 0.508 24.80148 C ? A ? 27 CE1 1
   ATOM 256 CE2 A PHE A 81 ? 30.20953 3.49914 19.03662 0.508 26.44247 C ? A ? 27 CE2 1
   ATOM 257 CZ A PHE A 81 ? 29.50034 2.36397 18.68033 0.508 25.89436 C ? A ? 27 CZ 1
   ATOM 258 N B PHE A 81 ? 29.33647 5.01045 14.12847 0.492 24.73213 N ? A ? 27 N 1
   ATOM 259 CA B PHE A 81 ? 30.36845 5.72183 14.86469 0.492 25.45636 C ? A ? 27 CA 1
   ATOM 260 C B PHE A 81 ? 31.22215 6.53080 13.90318 0.492 25.81749 C ? A ? 27 C 1
   ATOM 261 O B PHE A 81 ? 31.43633 6.13272 12.75806 0.492 25.75439 O ? A ? 27 O 1
   ATOM 262 CB B PHE A 81 ? 31.30010 4.76752 15.62287 0.492 26.08429 C ? A ? 27 CB 1
   ATOM 263 CG B PHE A 81 ? 30.64864 4.00532 16.74246 0.492 25.71550 C ? A ? 27 CG 1
   ATOM 264 CD1 B PHE A 81 ? 29.81999 2.92470 16.47889 0.492 24.56962 C ? A ? 27 CD1 1
   ATOM 265 CD2 B PHE A 81 ? 30.91728 4.33344 18.05713 0.492 25.36619 C ? A ? 27 CD2 1
   ATOM 266 CE1 B PHE A 81 ? 29.23995 2.20803 17.50891 0.492 24.89118 C ? A ? 27 CE1 1
   ATOM 267 CE2 B PHE A 81 ? 30.34375 3.61987 19.09869 0.492 26.47121 C ? A ? 27 CE2 1
   ATOM 268 CZ B PHE A 81 ? 29.50304 2.55576 18.82704 0.492 25.92082 C ? A ? 27 CZ 1
   ATOM 269 N A ASP A 82 ? 31.57501 7.86336 14.57573 0.508 27.15608 N ? A ? 28 N 1
   ATOM 270 CA A ASP A 82 ? 32.64619 8.67607 14.01495 0.508 28.16230 C ? A ? 28 CA 1
   ATOM 271 C A ASP A 82 ? 33.93019 8.44007 14.80009 0.508 29.04179 C ? A ? 28 C 1
   ATOM 272 O A ASP A 82 ? 33.91047 8.35568 16.02965 0.508 29.17143 O ? A ? 28 O 1
   ATOM 273 CB A ASP A 82 ? 32.27224 10.15320 14.05266 0.508 27.78089 C ? A ? 28 CB 1
   ATOM 274 CG A ASP A 82 ? 31.13663 10.47535 13.12679 0.508 27.09412 C ? A ? 28 CG 1
   ATOM 275 OD1 A ASP A 82 ? 31.07029 9.86012 12.03995 0.508 26.27028 O ? A ? 28 OD1 1
   ATOM 276 OD2 A ASP A 82 ? 30.31201 11.33641 13.49381 0.508 26.97632 O ? A ? 28 OD2 1
   ATOM 277 N B ASP A 82 ? 31.73150 7.65582 14.38991 0.492 27.02641 N ? A ? 28 N 1
   ATOM 278 CA B ASP A 82 ? 32.80325 8.38610 13.72772 0.492 28.44751 C ? A ? 28 CA 1
   ATOM 279 C B ASP A 82 ? 34.08727 8.22852 14.53246 0.492 28.96580 C ? A ? 28 C 1
   ATOM 280 O B ASP A 82 ? 34.05245 8.17629 15.76648 0.492 29.41056 O ? A ? 28 O 1
   ATOM 281 CB B ASP A 82 ? 32.44921 9.86643 13.58615 0.492 27.99715 C ? A ? 28 CB 1
   ATOM 282 CG B ASP A 82 ? 31.52490 10.12813 12.42154 0.492 26.90624 C ? A ? 28 CG 1
   ATOM 283 OD1 B ASP A 82 ? 31.34132 9.20643 11.60251 0.492 25.50565 O ? A ? 28 OD1 1
   ATOM 284 OD2 B ASP A 82 ? 30.98513 11.25108 12.33184 0.492 25.71827 O ? A ? 28 OD2 1
   ATOM 285 N A VAL A 83 ? 35.03941 8.30958 14.08671 0.508 29.59337 N ? A ? 29 N 1
   ATOM 286 CA A VAL A 83 ? 36.34385 8.15031 14.71798 0.508 30.69839 C ? A ? 29 CA 1
   ATOM 287 C A VAL A 83 ? 36.96327 9.52850 14.91061 0.508 31.38344 C ? A ? 29 C 1
   ATOM 288 O A VAL A 83 ? 37.01307 10.33148 13.97505 0.508 32.07964 O ? A ? 29 O 1
   ATOM 289 CB A VAL A 83 ? 37.25621 7.24333 13.87845 0.508 31.83441 C ? A ? 29 CB 1
   ATOM 290 CG1 A VAL A 83 ? 38.63711 7.16399 14.50784 0.508 33.27116 C ? A ? 29 CG1 1
   ATOM 291 CG2 A VAL A 83 ? 36.64093 5.86452 13.75628 0.508 29.50921 C ? A ? 29 CG2 1
   ATOM 292 N B VAL A 83 ? 35.21160 8.13354 13.84139 0.492 29.73400 N ? A ? 29 N 1
   ATOM 293 CA B VAL A 83 ? 36.49586 8.05250 14.52418 0.492 30.74246 C ? A ? 29 CA 1
   ATOM 294 C B VAL A 83 ? 36.87638 9.43422 15.04320 0.492 31.37992 C ? A ? 29 C 1
   ATOM 295 O B VAL A 83 ? 36.57663 10.45991 14.42685 0.492 30.88097 O ? A ? 29 O 1
   ATOM 296 CB B VAL A 83 ? 37.57136 7.47249 13.58390 0.492 32.16491 C ? A ? 29 CB 1
   ATOM 297 CG1 B VAL A 83 ? 38.85851 7.19111 14.35521 0.492 33.37552 C ? A ? 29 CG1 1
   ATOM 298 CG2 B VAL A 83 ? 37.05730 6.20270 12.91092 0.492 30.55569 C ? A ? 29 CG2 1
   ATOM 299 N A THR A 84 ? 37.43100 9.80861 16.12623 0.508 32.40747 N ? A ? 30 N 1
   ATOM 300 CA A THR A 84 ? 38.01211 11.10681 16.44446 0.508 33.87608 C ? A ? 30 CA 1
   ATOM 301 C A THR A 84 ? 39.52461 11.07336 16.61701 0.508 34.33365 C ? A ? 30 C 1
   ATOM 302 O A THR A 84 ? 40.13977 12.14252 16.70231 0.508 32.99042 O ? A ? 30 O 1
   ATOM 303 CB A THR A 84 ? 37.38391 11.68040 17.72158 0.508 32.36245 C ? A ? 30 CB 1
   ATOM 304 OG1 A THR A 84 ? 37.88212 10.95639 18.85165 0.508 32.59887 O ? A ? 30 OG1 1
   ATOM 305 CG2 A THR A 84 ? 35.86619 11.55162 17.67936 0.508 31.69011 C ? A ? 30 CG2 1
   ATOM 306 N B THR A 84 ? 37.51605 9.46725 16.21305 0.492 32.50604 N ? A ? 30 N 1
   ATOM 307 CA B THR A 84 ? 37.97997 10.72497 16.78866 0.492 33.75187 C ? A ? 30 CA 1
   ATOM 308 C B THR A 84 ? 39.45805 10.66478 17.16299 0.492 34.38139 C ? A ? 30 C 1
   ATOM 309 O B THR A 84 ? 39.93627 11.52165 17.90941 0.492 35.96847 O ? A ? 30 O 1
   ATOM 310 CB B THR A 84 ? 37.14128 11.12440 18.00751 0.492 32.24354 C ? A ? 30 CB 1
   ATOM 311 OG1 B THR A 84 ? 37.10123 10.03756 18.93683 0.492 31.77815 O ? A ? 30 OG1 1
   ATOM 312 CG2 B THR A 84 ? 35.71659 11.48432 17.59541 0.492 31.69752 C ? A ? 30 CG2 1
   ATOM 313 N A THR A 85 ? 40.13688 9.89286 16.67869 0.508 34.99591 N ? A ? 31 N 1
   ATOM 314 CA A THR A 85 ? 41.58216 9.78664 16.82091 0.508 35.96203 C ? A ? 31 CA 1
   ATOM 315 C A THR A 85 ? 42.27139 9.70602 15.46417 0.508 37.59390 C ? A ? 31 C 1
   ATOM 316 O A THR A 85 ? 41.70789 9.21952 14.47861 0.508 38.43780 O ? A ? 31 O 1
   ATOM 317 CB A THR A 85 ? 41.97639 8.56510 17.65470 0.508 34.96932 C ? A ? 31 CB 1
   ATOM 318 OG1 A THR A 85 ? 43.39757 8.56160 17.82949 0.508 34.96915 O ? A ? 31 OG1 1
   ATOM 319 CG2 A THR A 85 ? 41.56959 7.27158 16.96021 0.508 34.53196 C ? A ? 31 CG2 1
   ATOM 320 N B THR A 85 ? 40.19391 9.67802 16.65880 0.492 35.01067 N ? A ? 31 N 1
   ATOM 321 CA B THR A 85 ? 41.63718 9.61089 16.84401 0.492 35.96544 C ? A ? 31 CA 1
   ATOM 322 C B THR A 85 ? 42.34111 9.55796 15.49618 0.492 37.60313 C ? A ? 31 C 1
   ATOM 323 O B THR A 85 ? 41.83653 8.95875 14.53906 0.492 38.32087 O ? A ? 31 O 1
   ATOM 324 CB B THR A 85 ? 42.05995 8.39476 17.67559 0.492 34.94975 C ? A ? 31 CB 1
   ATOM 325 OG1 B THR A 85 ? 43.48901 8.35477 17.74442 0.492 35.00834 O ? A ? 31 OG1 1
   ATOM 326 CG2 B THR A 85 ? 41.56059 7.09957 17.04891 0.492 34.55312 C ? A ? 31 CG2 1
   ATOM 327 N . GLU A 86 ? 43.51115 10.18947 15.43131 1.000 39.84635 N ? A ? 32 N 1
   ATOM 328 CA . GLU A 86 ? 44.36043 10.14920 14.25065 1.000 42.22050 C ? A ? 32 CA 1
   ATOM 329 C . GLU A 86 ? 45.42584 9.08141 14.36609 1.000 39.72400 C ? A ? 32 C 1
   ATOM 330 O . GLU A 86 ? 46.18239 8.87074 13.41198 1.000 40.19864 O ? A ? 32 O 1
   ATOM 331 CB . GLU A 86 ? 45.02743 11.51221 14.02825 1.000 51.99416 C ? A ? 32 CB 1
   ATOM 332 CG . GLU A 86 ? 44.10044 12.61861 13.55604 1.000 60.93215 C ? A ? 32 CG 1
   ATOM 333 CD . GLU A 86 ? 44.05326 12.71251 12.04175 1.000 78.37561 C ? A ? 32 CD 1
   ATOM 334 OE1 . GLU A 86 ? 43.22036 12.01822 11.41805 1.000 110.04561 O ? A ? 32 OE1 1
   ATOM 335 OE2 . GLU A 86 ? 44.86745 13.47431 11.47618 1.000 94.67823 O ? A ? 32 OE2 1
   ATOM 336 N . ASP A 87 ? 45.49440 8.40492 15.51294 1.000 37.40046 N ? A ? 33 N 1
   ATOM 337 CA . ASP A 87 ? 46.54831 7.43960 15.79744 1.000 35.73514 C ? A ? 33 CA 1
   ATOM 338 C . ASP A 87 ? 46.07967 6.06901 15.33562 1.000 35.12446 C ? A ? 33 C 1
   ATOM 339 O . ASP A 87 ? 45.19473 5.45944 15.94906 1.000 35.14940 O ? A ? 33 O 1
   ATOM 340 CB . ASP A 87 ? 46.90102 7.45108 17.28281 1.000 35.68763 C ? A ? 33 CB 1
   ATOM 341 CG . ASP A 87 ? 48.02985 6.48034 17.64381 1.000 34.59036 C ? A ? 33 CG 1
   ATOM 342 OD1 . ASP A 87 ? 48.49515 5.69724 16.78096 1.000 33.30985 O ? A ? 33 OD1 1
   ATOM 343 OD2 . ASP A 87 ? 48.45070 6.49426 18.82391 1.000 33.40252 O ? A ? 33 OD2 1
   ATOM 344 N . ARG A 88 ? 46.69668 5.58517 14.25901 1.000 35.03000 N ? A ? 34 N 1
   ATOM 345 CA . ARG A 88 ? 46.32977 4.29779 13.68779 1.000 33.80043 C ? A ? 34 CA 1
   ATOM 346 C . ARG A 88 ? 46.58739 3.15377 14.66502 1.000 34.91231 C ? A ? 34 C 1
   ATOM 347 O . ARG A 88 ? 45.77727 2.22163 14.76978 1.000 31.41124 O ? A ? 34 O 1
   ATOM 348 CB . ARG A 88 ? 47.10261 4.10316 12.39351 1.000 35.10010 C ? A ? 34 CB 1
   ATOM 349 CG . ARG A 88 ? 46.92916 2.77132 11.75063 1.000 36.90748 C ? A ? 34 CG 1
   ATOM 350 CD . ARG A 88 ? 47.83900 2.72436 10.57218 1.000 36.50928 C ? A ? 34 CD 1
   ATOM 351 NE . ARG A 88 ? 47.99799 1.36076 10.09251 1.000 37.39525 N ? A ? 34 NE 1
   ATOM 352 CZ . ARG A 88 ? 47.57099 0.93409 8.91512 1.000 35.55843 C ? A ? 34 CZ 1
   ATOM 353 NH1 . ARG A 88 ? 46.97395 1.75906 8.05964 1.000 34.62829 N ? A ? 34 NH1 1
   ATOM 354 NH2 . ARG A 88 ? 47.76303 -0.34433 8.58478 1.000 33.65638 N ? A ? 34 NH2 1
   ATOM 355 N . ALA A 89 ? 47.70484 3.21182 15.39790 1.000 32.26721 N ? A ? 35 N 1
   ATOM 356 CA . ALA A 89 ? 47.97616 2.17877 16.39215 1.000 32.37992 C ? A ? 35 CA 1
   ATOM 357 C . ALA A 89 ? 46.91400 2.18349 17.48372 1.000 29.46554 C ? A ? 35 C 1
   ATOM 358 O . ALA A 89 ? 46.52131 1.11932 17.97395 1.000 31.28989 O ? A ? 35 O 1
   ATOM 359 CB . ALA A 89 ? 49.36976 2.36109 16.99429 1.000 28.86530 C ? A ? 35 CB 1
   ATOM 360 N . ALA A 90 ? 46.44977 3.37269 17.88547 1.000 28.68488 N ? A ? 36 N 1
   ATOM 361 CA . ALA A 90 ? 45.33026 3.45560 18.82363 1.000 31.68569 C ? A ? 36 CA 1
   ATOM 362 C . ALA A 90 ? 44.07068 2.82376 18.23844 1.000 31.64544 C ? A ? 36 C 1
   ATOM 363 O . ALA A 90 ? 43.34113 2.12035 18.94322 1.000 30.89510 O ? A ? 36 O 1
   ATOM 364 CB . ALA A 90 ? 45.05765 4.90952 19.21189 1.000 30.32833 C ? A ? 36 CB 1
   ATOM 365 N . PHE A 91 ? 43.78789 3.06036 16.95333 1.000 29.47739 N ? A ? 37 N 1
   ATOM 366 CA . PHE A 91 ? 42.55823 2.50616 16.38541 1.000 28.28819 C ? A ? 37 CA 1
   ATOM 367 C . PHE A 91 ? 42.62509 0.98657 16.30578 1.000 29.09048 C ? A ? 37 C 1
   ATOM 368 O . PHE A 91 ? 41.61361 0.30756 16.51723 1.000 28.82021 O ? A ? 37 O 1
   ATOM 369 CB . PHE A 91 ? 42.28187 3.10367 15.00318 1.000 31.00579 C ? A ? 37 CB 1
   ATOM 370 CG . PHE A 91 ? 40.93239 2.73623 14.44034 1.000 30.67537 C ? A ? 37 CG 1
   ATOM 371 CD1 . PHE A 91 ? 39.77209 3.26577 14.98109 1.000 29.12344 C ? A ? 37 CD1 1
   ATOM 372 CD2 . PHE A 91 ? 40.83254 1.86614 13.37865 1.000 29.06038 C ? A ? 37 CD2 1
   ATOM 373 CE1 . PHE A 91 ? 38.55417 2.93966 14.48113 1.000 29.94273 C ? A ? 37 CE1 1
   ATOM 374 CE2 . PHE A 91 ? 39.61212 1.53402 12.86745 1.000 29.63412 C ? A ? 37 CE2 1
   ATOM 375 CZ . PHE A 91 ? 38.46812 2.06712 13.40764 1.000 30.26472 C ? A ? 37 CZ 1
   ATOM 376 N . VAL A 92 ? 43.81411 0.43502 16.03144 1.000 29.01721 N ? A ? 38 N 1
   ATOM 377 CA . VAL A 92 ? 43.99924 -1.01684 16.00232 1.000 28.59977 C ? A ? 38 CA 1
   ATOM 378 C . VAL A 92 ? 43.81902 -1.60716 17.39507 1.000 29.37155 C ? A ? 38 C 1
   ATOM 379 O . VAL A 92 ? 43.15495 -2.63743 17.57226 1.000 28.58636 O ? A ? 38 O 1
   ATOM 380 CB . VAL A 92 ? 45.37868 -1.37609 15.40505 1.000 31.54778 C ? A ? 38 CB 1
   ATOM 381 CG1 . VAL A 92 ? 45.71149 -2.84414 15.61489 1.000 29.69300 C ? A ? 38 CG1 1
   ATOM 382 CG2 . VAL A 92 ? 45.42761 -1.04956 13.91769 1.000 28.06753 C ? A ? 38 CG2 1
   ATOM 383 N . ALA A 93 ? 44.38721 -0.96351 18.41235 1.000 30.49641 N ? A ? 39 N 1
   ATOM 384 CA . ALA A 93 ? 44.20193 -1.48565 19.75460 1.000 29.14832 C ? A ? 39 CA 1
   ATOM 385 C . ALA A 93 ? 42.73150 -1.44203 20.14958 1.000 29.17042 C ? A ? 39 C 1
   ATOM 386 O . ALA A 93 ? 42.25526 -2.32506 20.87569 1.000 30.41985 O ? A ? 39 O 1
   ATOM 387 CB . ALA A 93 ? 45.08279 -0.72163 20.73548 1.000 27.08447 C ? A ? 39 CB 1
   ATOM 388 N . LEU A 94 ? 41.98213 -0.46419 19.64023 1.000 28.48764 N ? A ? 40 N 1
   ATOM 389 CA . LEU A 94 ? 40.54485 -0.42929 19.89134 1.000 26.05892 C ? A ? 40 CA 1
   ATOM 390 C . LEU A 94 ? 39.84552 -1.60389 19.22148 1.000 26.35933 C ? A ? 40 C 1
   ATOM 391 O . LEU A 94 ? 38.95698 -2.22940 19.80847 1.000 25.99378 O ? A ? 40 O 1
   ATOM 392 CB . LEU A 94 ? 39.95841 0.88914 19.38971 1.000 29.30665 C ? A ? 40 CB 1
   ATOM 393 CG . LEU A 94 ? 38.43375 1.10823 19.44823 1.000 28.81602 C ? A ? 40 CG 1
   ATOM 394 CD1 . LEU A 94 ? 37.85690 0.74469 20.80032 1.000 26.24519 C ? A ? 40 CD1 1
   ATOM 395 CD2 . LEU A 94 ? 38.08929 2.54843 19.13958 1.000 30.07584 C ? A ? 40 CD2 1
   ATOM 396 N . LEU A 95 ? 40.22365 -1.89432 17.97904 1.000 26.38407 N ? A ? 41 N 1
   ATOM 397 CA . LEU A 95 ? 39.62076 -2.99636 17.23516 1.000 26.04635 C ? A ? 41 CA 1
   ATOM 398 C . LEU A 95 ? 39.85695 -4.34297 17.92382 1.000 27.82871 C ? A ? 41 C 1
   ATOM 399 O . LEU A 95 ? 38.94610 -5.18502 18.00639 1.000 24.78620 O ? A ? 41 O 1
   ATOM 400 CB . LEU A 95 ? 40.19279 -3.00353 15.82141 1.000 26.23339 C ? A ? 41 CB 1
   ATOM 401 CG . LEU A 95 ? 39.30719 -2.57645 14.64945 1.000 28.49620 C ? A ? 41 CG 1
   ATOM 402 CD1 . LEU A 95 ? 38.19186 -1.69724 15.15703 1.000 27.79647 C ? A ? 41 CD1 1
   ATOM 403 CD2 . LEU A 95 ? 40.15641 -1.85785 13.59156 1.000 28.05860 C ? A ? 41 CD2 1
   ATOM 404 N . LYS A 96 ? 41.07646 -4.56573 18.42601 1.000 26.57120 N ? A ? 42 N 1
   ATOM 405 CA . LYS A 96 ? 41.36700 -5.81533 19.12326 1.000 26.55944 C ? A ? 42 CA 1
   ATOM 406 C . LYS A 96 ? 40.60180 -5.88781 20.43469 1.000 25.90666 C ? A ? 42 C 1
   ATOM 407 O . LYS A 96 ? 40.06437 -6.94136 20.79701 1.000 25.30258 O ? A ? 42 O 1
   ATOM 408 CB . LYS A 96 ? 42.87057 -5.94993 19.38737 1.000 27.51010 C ? A ? 42 CB 1
   ATOM 409 CG . LYS A 96 ? 43.70755 -6.00829 18.14440 1.000 28.37008 C ? A ? 42 CG 1
   ATOM 410 CD . LYS A 96 ? 45.18189 -5.89750 18.47302 1.000 30.18252 C ? A ? 42 CD 1
   ATOM 411 CE . LYS A 96 ? 45.98412 -6.67895 17.46426 1.000 29.42665 C ? A ? 42 CE 1
   ATOM 412 NZ . LYS A 96 ? 47.39806 -6.82517 17.86054 1.000 33.03791 N ? A ? 42 NZ 1
   ATOM 413 N . GLU A 97 ? 40.52285 -4.76841 21.14329 1.000 26.24448 N ? A ? 43 N 1
   ATOM 414 CA . GLU A 97 ? 39.81763 -4.74977 22.41540 1.000 25.93436 C ? A ? 43 CA 1
   ATOM 415 C . GLU A 97 ? 38.30097 -4.86103 22.23350 1.000 24.16475 C ? A ? 43 C 1
   ATOM 416 O . GLU A 97 ? 37.61105 -5.43747 23.08380 1.000 25.44752 O ? A ? 43 O 1
   ATOM 417 CB . GLU A 97 ? 40.19188 -3.47509 23.15242 1.000 28.57332 C ? A ? 43 CB 1
   ATOM 418 CG . GLU A 97 ? 39.40874 -3.24191 24.39131 1.000 31.81099 C ? A ? 43 CG 1
   ATOM 419 CD . GLU A 97 ? 40.12598 -2.31125 25.31650 1.000 38.47241 C ? A ? 43 CD 1
   ATOM 420 OE1 . GLU A 97 ? 40.99308 -1.54929 24.81384 1.000 38.83535 O ? A ? 43 OE1 1
   ATOM 421 OE2 . GLU A 97 ? 39.82982 -2.35884 26.53549 1.000 39.51531 O ? A ? 43 OE2 1
   ATOM 422 N . TRP A 98 ? 37.76530 -4.29312 21.15403 1.000 24.67028 N ? A ? 44 N 1
   ATOM 423 CA . TRP A 98 ? 36.36130 -4.49856 20.81125 1.000 24.78911 C ? A ? 44 CA 1
   ATOM 424 C . TRP A 98 ? 36.08802 -5.96532 20.52622 1.000 21.54499 C ? A ? 44 C 1
   ATOM 425 O . TRP A 98 ? 35.07670 -6.51743 20.97805 1.000 21.39419 O ? A ? 44 O 1
   ATOM 426 CB . TRP A 98 ? 35.98303 -3.62851 19.60739 1.000 22.74609 C ? A ? 44 CB 1
   ATOM 427 CG . TRP A 98 ? 35.37416 -2.31819 19.97859 1.000 24.60554 C ? A ? 44 CG 1
   ATOM 428 CD1 . TRP A 98 ? 35.29699 -1.77096 21.22853 1.000 23.40769 C ? A ? 44 CD1 1
   ATOM 429 CD2 . TRP A 98 ? 34.71676 -1.39419 19.09305 1.000 26.39691 C ? A ? 44 CD2 1
   ATOM 430 NE1 . TRP A 98 ? 34.64553 -0.56127 21.17115 1.000 25.74951 N ? A ? 44 NE1 1
   ATOM 431 CE2 . TRP A 98 ? 34.28273 -0.30531 19.87098 1.000 25.61022 C ? A ? 44 CE2 1
   ATOM 432 CE3 . TRP A 98 ? 34.46174 -1.38417 17.71130 1.000 24.58941 C ? A ? 44 CE3 1
   ATOM 433 CZ2 . TRP A 98 ? 33.60290 0.79317 19.31368 1.000 25.76445 C ? A ? 44 CZ2 1
   ATOM 434 CZ3 . TRP A 98 ? 33.78922 -0.29456 17.15836 1.000 24.56753 C ? A ? 44 CZ3 1
   ATOM 435 CH2 . TRP A 98 ? 33.37170 0.77869 17.96157 1.000 26.39508 C ? A ? 44 CH2 1
   ATOM 436 N . THR A 99 ? 36.99227 -6.62203 19.79481 1.000 22.51126 N ? A ? 45 N 1
   ATOM 437 CA . THR A 99 ? 36.79599 -8.03515 19.50447 1.000 23.45477 C ? A ? 45 CA 1
   ATOM 438 C . THR A 99 ? 36.83776 -8.84750 20.78606 1.000 24.13920 C ? A ? 45 C 1
   ATOM 439 O . THR A 99 ? 36.05520 -9.77363 20.95902 1.000 26.34140 O ? A ? 45 O 1
   ATOM 440 CB . THR A 99 ? 37.84791 -8.55375 18.51603 1.000 23.80464 C ? A ? 45 CB 1
   ATOM 441 OG1 . THR A 99 ? 38.01111 -7.62532 17.43076 1.000 24.65753 O ? A ? 45 OG1 1
   ATOM 442 CG2 . THR A 99 ? 37.42414 -9.91132 17.97007 1.000 23.08804 C ? A ? 45 CG2 1
   ATOM 443 N . ALA A 100 ? 37.72071 -8.50370 21.71339 1.000 23.81333 N ? A ? 46 N 1
   ATOM 444 CA . ALA A 100 ? 37.70750 -9.18363 23.00553 1.000 23.97060 C ? A ? 46 CA 1
   ATOM 445 C . ALA A 100 ? 36.34125 -9.06840 23.65934 1.000 22.62051 C ? A ? 46 C 1
   ATOM 446 O . ALA A 100 ? 35.74941 -10.08115 24.05380 1.000 21.80745 O ? A ? 46 O 1
   ATOM 447 CB . ALA A 100 ? 38.82979 -8.64138 23.91147 1.000 22.35275 C ? A ? 46 CB 1
   ATOM 448 N . ALA A 101 ? 35.80746 -7.84918 23.73065 1.000 21.14079 N ? A ? 47 N 1
   ATOM 449 CA . ALA A 101 ? 34.49432 -7.63879 24.34715 1.000 23.43829 C ? A ? 47 CA 1
   ATOM 450 C . ALA A 101 ? 33.39227 -8.42480 23.63928 1.000 22.88723 C ? A ? 47 C 1
   ATOM 451 O . ALA A 101 ? 32.54026 -9.03242 24.29062 1.000 24.73876 O ? A ? 47 O 1
   ATOM 452 CB . ALA A 101 ? 34.13110 -6.14241 24.36558 1.000 23.05153 C ? A ? 47 CB 1
   ATOM 453 N . ALA A 102 ? 33.39351 -8.43318 22.30487 1.000 24.93012 N ? A ? 48 N 1
   ATOM 454 CA . ALA A 102 ? 32.31956 -9.09255 21.57021 1.000 23.33700 C ? A ? 48 CA 1
   ATOM 455 C . ALA A 102 ? 32.32471 -10.60413 21.81194 1.000 24.55557 C ? A ? 48 C 1
   ATOM 456 O . ALA A 102 ? 31.26463 -11.23490 21.84405 1.000 23.83843 O ? A ? 48 O 1
   ATOM 457 CB . ALA A 102 ? 32.43106 -8.75888 20.08147 1.000 24.06921 C ? A ? 48 CB 1
   ATOM 458 N . ARG A 103 ? 33.50107 -11.20900 22.00567 1.000 24.06179 N ? A ? 49 N 1
   ATOM 459 CA . ARG A 103 ? 33.55172 -12.63242 22.31391 1.000 25.20456 C ? A ? 49 CA 1
   ATOM 460 C . ARG A 103 ? 32.86463 -12.92392 23.63958 1.000 24.56993 C ? A ? 49 C 1
   ATOM 461 O . ARG A 103 ? 32.17031 -13.93625 23.77419 1.000 24.36828 O ? A ? 49 O 1
   ATOM 462 CB . ARG A 103 ? 34.99735 -13.12674 22.37240 1.000 24.47959 C ? A ? 49 CB 1
   ATOM 463 CG . ARG A 103 ? 35.65317 -13.32521 21.05100 1.000 27.02226 C ? A ? 49 CG 1
   ATOM 464 CD . ARG A 103 ? 36.98300 -14.03725 21.28336 1.000 25.58471 C ? A ? 49 CD 1
   ATOM 465 NE . ARG A 103 ? 37.73299 -14.12139 20.04226 1.000 26.75769 N ? A ? 49 NE 1
   ATOM 466 CZ . ARG A 103 ? 38.60646 -13.21732 19.61834 1.000 26.80032 C ? A ? 49 CZ 1
   ATOM 467 NH1 . ARG A 103 ? 38.93792 -12.18076 20.35655 1.000 26.19619 N ? A ? 49 NH1 1
   ATOM 468 NH2 . ARG A 103 ? 39.15201 -13.35405 18.41090 1.000 28.09275 N ? A ? 49 NH2 1
   ATOM 469 N A ARG A 104 ? 33.05067 -12.04499 24.62930 0.119 23.20594 N ? A ? 50 N 1
   ATOM 470 CA A ARG A 104 ? 32.36456 -12.20285 25.90796 0.119 24.68870 C ? A ? 50 CA 1
   ATOM 471 C A ARG A 104 ? 30.87306 -11.91630 25.77396 0.119 24.25243 C ? A ? 50 C 1
   ATOM 472 O A ARG A 104 ? 30.04241 -12.64824 26.32412 0.119 24.68519 O ? A ? 50 O 1
   ATOM 473 CB A ARG A 104 ? 32.99222 -11.28431 26.95946 0.119 25.10422 C ? A ? 50 CB 1
   ATOM 474 CG A ARG A 104 ? 34.45176 -11.57545 27.28064 0.119 25.56906 C ? A ? 50 CG 1
   ATOM 475 CD A ARG A 104 ? 34.58527 -12.39784 28.55530 0.119 25.64044 C ? A ? 50 CD 1
   ATOM 476 NE A ARG A 104 ? 34.65289 -13.82911 28.28922 0.119 25.26571 N ? A ? 50 NE 1
   ATOM 477 CZ A ARG A 104 ? 34.73995 -14.76271 29.22686 0.119 25.02695 C ? A ? 50 CZ 1
   ATOM 478 NH1 A ARG A 104 ? 34.75686 -14.45186 30.51393 0.119 25.21737 N ? A ? 50 NH1 1
   ATOM 479 NH2 A ARG A 104 ? 34.81018 -16.03981 28.86391 0.119 25.06575 N ? A ? 50 NH2 1
   ATOM 480 N B ARG A 104 ? 33.06532 -12.05294 24.63118 0.694 25.18639 N ? A ? 50 N 1
   ATOM 481 CA B ARG A 104 ? 32.33095 -12.15093 25.88580 0.694 24.66802 C ? A ? 50 CA 1
   ATOM 482 C B ARG A 104 ? 30.83771 -11.96505 25.65611 0.694 24.25918 C ? A ? 50 C 1
   ATOM 483 O B ARG A 104 ? 30.03381 -12.84495 25.97640 0.694 24.58301 O ? A ? 50 O 1
   ATOM 484 CB B ARG A 104 ? 32.84755 -11.09839 26.87345 0.694 25.17992 C ? A ? 50 CB 1
   ATOM 485 CG B ARG A 104 ? 34.28101 -11.24354 27.31854 0.694 25.24228 C ? A ? 50 CG 1
   ATOM 486 CD B ARG A 104 ? 34.32508 -11.73452 28.75915 0.694 25.68161 C ? A ? 50 CD 1
   ATOM 487 NE B ARG A 104 ? 34.51224 -13.17096 28.85686 0.694 25.51091 N ? A ? 50 NE 1
   ATOM 488 CZ B ARG A 104 ? 34.41059 -13.87973 29.97227 0.694 25.42656 C ? A ? 50 CZ 1
   ATOM 489 NH1 B ARG A 104 ? 34.06867 -13.32300 31.11907 0.694 25.41610 N ? A ? 50 NH1 1
   ATOM 490 NH2 B ARG A 104 ? 34.65435 -15.18365 29.92897 0.694 24.95809 N ? A ? 50 NH2 1
   ATOM 491 N C ARG A 104 ? 33.07415 -12.07701 24.64636 0.187 23.45912 N ? A ? 50 N 1
   ATOM 492 CA C ARG A 104 ? 32.39633 -12.30565 25.91776 0.187 24.68669 C ? A ? 50 CA 1
   ATOM 493 C C ARG A 104 ? 30.93827 -11.86689 25.86422 0.187 24.27278 C ? A ? 50 C 1
   ATOM 494 O C ARG A 104 ? 30.10069 -12.41964 26.58439 0.187 24.79436 O ? A ? 50 O 1
   ATOM 495 CB C ARG A 104 ? 33.13335 -11.59009 27.05495 0.187 24.81634 C ? A ? 50 CB 1
   ATOM 496 CG C ARG A 104 ? 34.43677 -12.26464 27.46636 0.187 25.43561 C ? A ? 50 CG 1
   ATOM 497 CD C ARG A 104 ? 34.24836 -13.20141 28.65573 0.187 25.26474 C ? A ? 50 CD 1
   ATOM 498 NE C ARG A 104 ? 35.27154 -14.24091 28.66950 0.187 25.24648 N ? A ? 50 NE 1
   ATOM 499 CZ C ARG A 104 ? 35.05788 -15.50743 28.34107 0.187 25.07387 C ? A ? 50 CZ 1
   ATOM 500 NH1 C ARG A 104 ? 33.84355 -15.95657 28.07693 0.187 25.75881 N ? A ? 50 NH1 1
   ATOM 501 NH2 C ARG A 104 ? 36.09002 -16.34231 28.26644 0.187 24.68259 N ? A ? 50 NH2 1
   ATOM 502 N A LEU A 105 ? 30.51628 -10.85840 25.04131 0.119 24.12554 N ? A ? 51 N 1
   ATOM 503 CA A LEU A 105 ? 29.11663 -10.46030 24.93288 0.119 23.98743 C ? A ? 51 CA 1
   ATOM 504 C A LEU A 105 ? 28.30041 -11.47889 24.14824 0.119 23.89079 C ? A ? 51 C 1
   ATOM 505 O A LEU A 105 ? 27.18560 -11.82796 24.55176 0.119 23.92567 O ? A ? 51 O 1
   ATOM 506 CB A LEU A 105 ? 29.01498 -9.08134 24.28448 0.119 23.51760 C ? A ? 51 CB 1
   ATOM 507 CG A LEU A 105 ? 29.46115 -7.89242 25.13632 0.119 23.95772 C ? A ? 51 CG 1
   ATOM 508 CD1 A LEU A 105 ? 29.47804 -6.61522 24.30805 0.119 23.14217 C ? A ? 51 CD1 1
   ATOM 509 CD2 A LEU A 105 ? 28.55674 -7.73873 26.35096 0.119 23.99512 C ? A ? 51 CD2 1
   ATOM 510 N B LEU A 105 ? 30.45789 -10.81336 25.08984 0.694 24.11904 N ? A ? 51 N 1
   ATOM 511 CA B LEU A 105 ? 29.05257 -10.43293 24.98620 0.694 24.15576 C ? A ? 51 CA 1
   ATOM 512 C B LEU A 105 ? 28.23159 -11.46945 24.22234 0.694 23.84376 C ? A ? 51 C 1
   ATOM 513 O B LEU A 105 ? 27.11949 -11.81045 24.63697 0.694 23.81932 O ? A ? 51 O 1
   ATOM 514 CB B LEU A 105 ? 28.93298 -9.06261 24.31771 0.694 23.56222 C ? A ? 51 CB 1
   ATOM 515 CG B LEU A 105 ? 29.57918 -7.83605 24.97972 0.694 23.94523 C ? A ? 51 CG 1
   ATOM 516 CD1 B LEU A 105 ? 29.69233 -6.68399 23.97159 0.694 23.28764 C ? A ? 51 CD1 1
   ATOM 517 CD2 B LEU A 105 ? 28.79333 -7.41096 26.21374 0.694 23.97856 C ? A ? 51 CD2 1
   ATOM 518 N C LEU A 105 ? 30.61558 -10.90429 24.99981 0.187 24.15433 N ? A ? 51 N 1
   ATOM 519 CA C LEU A 105 ? 29.24849 -10.40621 24.90291 0.187 24.10556 C ? A ? 51 CA 1
   ATOM 520 C C LEU A 105 ? 28.33091 -11.43073 24.24517 0.187 23.84994 C ? A ? 51 C 1
   ATOM 521 O C LEU A 105 ? 27.23437 -11.70611 24.74467 0.187 23.91260 O ? A ? 51 O 1
   ATOM 522 CB C LEU A 105 ? 29.23709 -9.09197 24.12375 0.187 23.57961 C ? A ? 51 CB 1
   ATOM 523 CG C LEU A 105 ? 28.61001 -7.85591 24.76795 0.187 23.53811 C ? A ? 51 CG 1
   ATOM 524 CD1 C LEU A 105 ? 28.76176 -7.88238 26.28216 0.187 24.00032 C ? A ? 51 CD1 1
   ATOM 525 CD2 C LEU A 105 ? 29.25920 -6.60695 24.18572 0.187 23.11808 C ? A ? 51 CD2 1
   ATOM 526 N A THR A 106 ? 28.83081 -11.96745 23.02677 0.119 26.63304 N ? A ? 52 N 1
   ATOM 527 CA A THR A 106 ? 28.08095 -12.92551 22.22133 0.119 23.79322 C ? A ? 52 CA 1
   ATOM 528 C A THR A 106 ? 27.95571 -14.29048 22.88876 0.119 24.08303 C ? A ? 52 C 1
   ATOM 529 O A THR A 106 ? 27.29060 -15.16522 22.32950 0.119 23.85359 O ? A ? 52 O 1
   ATOM 530 CB A THR A 106 ? 28.71864 -13.07989 20.83599 0.119 23.47865 C ? A ? 52 CB 1
   ATOM 531 OG1 A THR A 106 ? 30.07879 -13.50652 20.97194 0.119 23.70456 O ? A ? 52 OG1 1
   ATOM 532 CG2 A THR A 106 ? 28.67334 -11.75816 20.07554 0.119 22.71172 C ? A ? 52 CG2 1
   ATOM 533 N B THR A 106 ? 28.75528 -11.98432 23.10519 0.694 25.45567 N ? A ? 52 N 1
   ATOM 534 CA B THR A 106 ? 27.97440 -12.92789 22.30899 0.694 23.88070 C ? A ? 52 CA 1
   ATOM 535 C B THR A 106 ? 27.78209 -14.26370 23.02492 0.694 24.13531 C ? A ? 52 C 1
   ATOM 536 O B THR A 106 ? 26.82267 -14.97838 22.72701 0.694 24.11770 O ? A ? 52 O 1
   ATOM 537 CB B THR A 106 ? 28.62735 -13.12961 20.93428 0.694 23.46253 C ? A ? 52 CB 1
   ATOM 538 OG1 B THR A 106 ? 29.99043 -13.51764 21.10669 0.694 23.63622 O ? A ? 52 OG1 1
   ATOM 539 CG2 B THR A 106 ? 28.59009 -11.82882 20.12329 0.694 22.57872 C ? A ? 52 CG2 1
   ATOM 540 N C THR A 106 ? 28.76001 -12.00262 23.11614 0.187 25.40142 N ? A ? 52 N 1
   ATOM 541 CA C THR A 106 ? 27.90522 -12.93825 22.39128 0.187 23.79897 C ? A ? 52 CA 1
   ATOM 542 C C THR A 106 ? 27.73409 -14.25112 23.14735 0.187 24.12007 C ? A ? 52 C 1
   ATOM 543 O C THR A 106 ? 26.71219 -14.92743 22.98649 0.187 24.23842 O ? A ? 52 O 1
   ATOM 544 CB C THR A 106 ? 28.47314 -13.19412 20.99342 0.187 23.44076 C ? A ? 52 CB 1
   ATOM 545 OG1 C THR A 106 ? 29.79378 -13.73580 21.10615 0.187 23.70782 O ? A ? 52 OG1 1
   ATOM 546 CG2 C THR A 106 ? 28.53842 -11.89397 20.19704 0.187 22.69578 C ? A ? 52 CG2 1
   ATOM 547 N A ALA A 107 ? 28.55041 -14.49013 24.06410 0.119 24.11651 N ? A ? 53 N 1
   ATOM 548 CA A ALA A 107 ? 28.42300 -15.73803 24.80169 0.119 24.87262 C ? A ? 53 CA 1
   ATOM 549 C A ALA A 107 ? 27.63188 -15.58921 26.09403 0.119 24.95125 C ? A ? 53 C 1
   ATOM 550 O A ALA A 107 ? 27.43128 -16.58513 26.79770 0.119 25.61335 O ? A ? 53 O 1
   ATOM 551 CB A ALA A 107 ? 29.80917 -16.31415 25.11175 0.119 24.94153 C ? A ? 53 CB 1
   ATOM 552 N B ALA A 107 ? 28.62656 -14.58201 24.00451 0.694 24.06861 N ? A ? 53 N 1
   ATOM 553 CA B ALA A 107 ? 28.44681 -15.77091 24.82159 0.694 25.00249 C ? A ? 53 CA 1
   ATOM 554 C B ALA A 107 ? 27.74304 -15.47266 26.14160 0.694 24.94511 C ? A ? 53 C 1
   ATOM 555 O B ALA A 107 ? 27.60935 -16.37438 26.97598 0.694 25.64975 O ? A ? 53 O 1
   ATOM 556 CB B ALA A 107 ? 29.79566 -16.43860 25.08567 0.694 24.92125 C ? A ? 53 CB 1
   ATOM 557 N C ALA A 107 ? 28.70478 -14.61738 23.98205 0.187 24.11416 N ? A ? 53 N 1
   ATOM 558 CA C ALA A 107 ? 28.59933 -15.82009 24.79606 0.187 24.94038 C ? A ? 53 CA 1
   ATOM 559 C C ALA A 107 ? 27.74487 -15.62194 26.04041 0.187 24.94967 C ? A ? 53 C 1
   ATOM 560 O C ALA A 107 ? 27.48581 -16.59840 26.75313 0.187 25.60246 O ? A ? 53 O 1
   ATOM 561 CB C ALA A 107 ? 29.99320 -16.30424 25.20339 0.187 24.95038 C ? A ? 53 CB 1
   ATOM 562 N A GLY A 108 ? 27.17505 -14.38314 26.42340 0.119 25.22410 N ? A ? 54 N 1
   ATOM 563 CA A GLY A 108 ? 26.43804 -14.16090 27.64971 0.119 25.31192 C ? A ? 54 CA 1
   ATOM 564 C A GLY A 108 ? 27.28374 -13.82737 28.85574 0.119 25.49420 C ? A ? 54 C 1
   ATOM 565 O A GLY A 108 ? 26.78597 -13.90766 29.98451 0.119 26.01374 O ? A ? 54 O 1
   ATOM 566 N B GLY A 108 ? 27.27977 -14.23750 26.34276 0.694 25.17815 N ? A ? 54 N 1
   ATOM 567 CA B GLY A 108 ? 26.55482 -13.88736 27.54175 0.694 25.27301 C ? A ? 54 CA 1
   ATOM 568 C B GLY A 108 ? 27.40891 -13.53500 28.73872 0.694 25.38529 C ? A ? 54 C 1
   ATOM 569 O B GLY A 108 ? 26.89372 -13.49174 29.86190 0.694 25.69867 O ? A ? 54 O 1
   ATOM 570 N C GLY A 108 ? 27.29962 -14.39949 26.31472 0.187 25.23294 N ? A ? 54 N 1
   ATOM 571 CA C GLY A 108 ? 26.52760 -14.13732 27.51189 0.187 25.29924 C ? A ? 54 CA 1
   ATOM 572 C C GLY A 108 ? 27.36514 -13.95622 28.75799 0.187 25.49260 C ? A ? 54 C 1
   ATOM 573 O C GLY A 108 ? 26.99899 -14.45790 29.82709 0.187 25.72933 O ? A ? 54 O 1
   ATOM 574 N A HIS A 109 ? 28.54438 -13.45567 28.65843 0.119 25.40592 N ? A ? 55 N 1
   ATOM 575 CA A HIS A 109 ? 29.45535 -13.13369 29.74450 0.119 25.47016 C ? A ? 55 CA 1
   ATOM 576 C A HIS A 109 ? 29.74605 -11.63869 29.76146 0.119 25.90440 C ? A ? 55 C 1
   ATOM 577 O A HIS A 109 ? 29.66844 -10.96089 28.73242 0.119 25.37177 O ? A ? 55 O 1
   ATOM 578 CB A HIS A 109 ? 30.76379 -13.91755 29.61128 0.119 25.52152 C ? A ? 55 CB 1
   ATOM 579 CG A HIS A 109 ? 30.57782 -15.40357 29.59379 0.119 25.66938 C ? A ? 55 CG 1
   ATOM 580 ND1 A HIS A 109 ? 29.49342 -16.02524 30.17502 0.119 25.96390 N ? A ? 55 ND1 1
   ATOM 581 CD2 A HIS A 109 ? 31.33484 -16.39079 29.05982 0.119 25.42672 C ? A ? 55 CD2 1
   ATOM 582 CE1 A HIS A 109 ? 29.59284 -17.33136 30.00426 0.119 25.85074 C ? A ? 55 CE1 1
   ATOM 583 NE2 A HIS A 109 ? 30.70122 -17.57931 29.33028 0.119 25.54981 N ? A ? 55 NE2 1
   ATOM 584 N B HIS A 109 ? 28.69954 -13.27878 28.53825 0.694 25.38218 N ? A ? 55 N 1
   ATOM 585 CA B HIS A 109 ? 29.62566 -12.96986 29.61723 0.694 25.47278 C ? A ? 55 CA 1
   ATOM 586 C B HIS A 109 ? 29.81206 -11.46379 29.74822 0.694 25.92765 C ? A ? 55 C 1
   ATOM 587 O B HIS A 109 ? 29.77185 -10.72591 28.75993 0.694 25.41777 O ? A ? 55 O 1
   ATOM 588 CB B HIS A 109 ? 30.97817 -13.64432 29.38082 0.694 25.87971 C ? A ? 55 CB 1
   ATOM 589 CG B HIS A 109 ? 30.88350 -15.12701 29.17786 0.694 25.18409 C ? A ? 55 CG 1
   ATOM 590 ND1 B HIS A 109 ? 30.39403 -15.97708 30.14382 0.694 25.60678 N ? A ? 55 ND1 1
   ATOM 591 CD2 B HIS A 109 ? 31.21366 -15.90972 28.12230 0.694 25.39119 C ? A ? 55 CD2 1
   ATOM 592 CE1 B HIS A 109 ? 30.41967 -17.21854 29.69249 0.694 25.40744 C ? A ? 55 CE1 1
   ATOM 593 NE2 B HIS A 109 ? 30.90916 -17.20480 28.46734 0.694 25.46083 N ? A ? 55 NE2 1
   ATOM 594 N C HIS A 109 ? 28.49052 -13.25776 28.65065 0.187 25.40339 N ? A ? 55 N 1
   ATOM 595 CA C HIS A 109 ? 29.37025 -13.00423 29.77958 0.187 25.48541 C ? A ? 55 CA 1
   ATOM 596 C C HIS A 109 ? 29.73102 -11.52578 29.81062 0.187 25.90274 C ? A ? 55 C 1
   ATOM 597 O C HIS A 109 ? 29.67982 -10.82989 28.79305 0.187 25.39252 O ? A ? 55 O 1
   ATOM 598 CB C HIS A 109 ? 30.64230 -13.86407 29.70838 0.187 25.49942 C ? A ? 55 CB 1
   ATOM 599 CG C HIS A 109 ? 30.37396 -15.33604 29.61757 0.187 25.69015 C ? A ? 55 CG 1
   ATOM 600 ND1 C HIS A 109 ? 29.47112 -15.98099 30.43575 0.187 25.88848 N ? A ? 55 ND1 1
   ATOM 601 CD2 C HIS A 109 ? 30.89048 -16.28854 28.80593 0.187 25.42162 C ? A ? 55 CD2 1
   ATOM 602 CE1 C HIS A 109 ? 29.44504 -17.26667 30.13452 0.187 25.85931 C ? A ? 55 CE1 1
   ATOM 603 NE2 C HIS A 109 ? 30.29629 -17.47913 29.14731 0.187 25.64174 N ? A ? 55 NE2 1
   ATOM 604 N A ALA A 110 ? 30.08122 -11.13134 30.94460 0.119 26.29751 N ? A ? 56 N 1
   ATOM 605 CA A ALA A 110 ? 30.40660 -9.72174 31.09215 0.119 26.42325 C ? A ? 56 CA 1
   ATOM 606 C A ALA A 110 ? 31.76954 -9.41620 30.47539 0.119 26.40068 C ? A ? 56 C 1
   ATOM 607 O A ALA A 110 ? 32.61823 -10.29568 30.30729 0.119 26.52926 O ? A ? 56 O 1
   ATOM 608 CB A ALA A 110 ? 30.39711 -9.32153 32.56670 0.119 27.02779 C ? A ? 56 CB 1
   ATOM 609 N B ALA A 110 ? 30.01284 -11.01098 30.98343 0.694 26.29853 N ? A ? 56 N 1
   ATOM 610 CA B ALA A 110 ? 30.36391 -9.61375 31.20082 0.694 26.43106 C ? A ? 56 CA 1
   ATOM 611 C B ALA A 110 ? 31.74668 -9.32399 30.62923 0.694 26.38006 C ? A ? 56 C 1
   ATOM 612 O B ALA A 110 ? 32.64307 -10.16539 30.68165 0.694 26.08255 O ? A ? 56 O 1
   ATOM 613 CB B ALA A 110 ? 30.35325 -9.28309 32.68802 0.694 27.03574 C ? A ? 56 CB 1
   ATOM 614 N C ALA A 110 ? 30.09152 -11.04861 30.99806 0.187 26.29124 N ? A ? 56 N 1
   ATOM 615 CA C ALA A 110 ? 30.45067 -9.64788 31.15382 0.187 26.44867 C ? A ? 56 CA 1
   ATOM 616 C C ALA A 110 ? 31.78870 -9.35469 30.47903 0.187 26.40536 C ? A ? 56 C 1
   ATOM 617 O C ALA A 110 ? 32.62756 -10.23875 30.28742 0.187 26.53358 O ? A ? 56 O 1
   ATOM 618 CB C ALA A 110 ? 30.51938 -9.27375 32.63254 0.187 27.04579 C ? A ? 56 CB 1
   ATOM 619 N A VAL A 111 ? 31.97376 -8.14469 30.13919 0.119 26.27844 N ? A ? 57 N 1
   ATOM 620 CA A VAL A 111 ? 33.22776 -7.71122 29.53527 0.119 26.61514 C ? A ? 57 CA 1
   ATOM 621 C A VAL A 111 ? 34.24608 -7.41314 30.62722 0.119 27.38741 C ? A ? 57 C 1
   ATOM 622 O A VAL A 111 ? 33.89715 -7.07771 31.76604 0.119 27.52602 O ? A ? 57 O 1
   ATOM 623 CB A VAL A 111 ? 33.00574 -6.48767 28.62249 0.119 26.71309 C ? A ? 57 CB 1
   ATOM 624 CG1 A VAL A 111 ? 31.87792 -6.75287 27.63988 0.119 25.92938 C ? A ? 57 CG1 1
   ATOM 625 CG2 A VAL A 111 ? 32.72134 -5.24349 29.44510 0.119 26.70492 C ? A ? 57 CG2 1
   ATOM 626 N B VAL A 111 ? 31.92429 -8.10721 30.10018 0.694 26.31070 N ? A ? 57 N 1
   ATOM 627 CA B VAL A 111 ? 33.22305 -7.72421 29.54405 0.694 26.62070 C ? A ? 57 CA 1
   ATOM 628 C B VAL A 111 ? 34.24249 -7.51212 30.66144 0.694 27.36821 C ? A ? 57 C 1
   ATOM 629 O B VAL A 111 ? 33.90159 -7.29628 31.83748 0.694 27.57740 O ? A ? 57 O 1
   ATOM 630 CB B VAL A 111 ? 33.11338 -6.46527 28.66363 0.694 26.70736 C ? A ? 57 CB 1
   ATOM 631 CG1 B VAL A 111 ? 31.86344 -6.50669 27.80337 0.694 25.91941 C ? A ? 57 CG1 1
   ATOM 632 CG2 B VAL A 111 ? 33.13640 -5.21669 29.51639 0.694 26.61258 C ? A ? 57 CG2 1
   ATOM 633 N C VAL A 111 ? 31.98239 -8.08846 30.11779 0.187 26.27771 N ? A ? 57 N 1
   ATOM 634 CA C VAL A 111 ? 33.23466 -7.66019 29.50655 0.187 26.61900 C ? A ? 57 CA 1
   ATOM 635 C C VAL A 111 ? 34.24805 -7.32723 30.59356 0.187 27.33880 C ? A ? 57 C 1
   ATOM 636 O C VAL A 111 ? 33.89771 -6.89509 31.69913 0.187 27.49201 O ? A ? 57 O 1
   ATOM 637 CB C VAL A 111 ? 33.00754 -6.46550 28.55590 0.187 26.67934 C ? A ? 57 CB 1
   ATOM 638 CG1 C VAL A 111 ? 32.16714 -6.88880 27.36062 0.187 25.85847 C ? A ? 57 CG1 1
   ATOM 639 CG2 C VAL A 111 ? 32.34658 -5.31146 29.28453 0.187 26.53876 C ? A ? 57 CG2 1
   ATOM 640 N . GLY A 112 ? 35.52335 -7.54186 30.27397 1.000 26.91400 N ? A ? 58 N 1
   ATOM 641 CA . GLY A 112 ? 36.59237 -7.24964 31.22034 1.000 29.45932 C ? A ? 58 CA 1
   ATOM 642 C . GLY A 112 ? 36.56297 -8.19682 32.39999 1.000 29.83316 C ? A ? 58 C 1
   ATOM 643 O . GLY A 112 ? 36.26920 -9.38530 32.26007 1.000 28.41980 O ? A ? 58 O 1
   ATOM 644 N . GLU A 113 ? 36.80945 -7.66763 33.59578 1.000 30.73802 N ? A ? 59 N 1
   ATOM 645 CA . GLU A 113 ? 36.71661 -8.49541 34.79101 1.000 33.72630 C ? A ? 59 CA 1
   ATOM 646 C . GLU A 113 ? 35.34848 -8.41765 35.46228 1.000 34.53694 C ? A ? 59 C 1
   ATOM 647 O . GLU A 113 ? 35.24242 -8.59737 36.68740 1.000 36.57390 O ? A ? 59 O 1
   ATOM 648 CB . GLU A 113 ? 37.83699 -8.13686 35.76306 1.000 40.58584 C ? A ? 59 CB 1
   ATOM 649 CG . GLU A 113 ? 39.18682 -8.02317 35.06442 1.000 45.14696 C ? A ? 59 CG 1
   ATOM 650 CD . GLU A 113 ? 40.33341 -7.84012 36.02421 1.000 54.14998 C ? A ? 59 CD 1
   ATOM 651 OE1 . GLU A 113 ? 40.11697 -7.99997 37.24844 1.000 62.47666 O ? A ? 59 OE1 1
   ATOM 652 OE2 . GLU A 113 ? 41.45024 -7.53952 35.54796 1.000 59.50944 O ? A ? 59 OE2 1
   ATOM 653 N . GLY A 114 ? 34.29675 -8.14736 34.69863 1.000 30.32267 N ? A ? 60 N 1
   ATOM 654 CA . GLY A 114 ? 32.94387 -8.34737 35.18370 1.000 31.58084 C ? A ? 60 CA 1
   ATOM 655 C . GLY A 114 ? 32.26763 -7.06759 35.63435 1.000 30.01033 C ? A ? 60 C 1
   ATOM 656 O . GLY A 114 ? 32.78860 -5.95302 35.51196 1.000 28.32297 O ? A ? 60 O 1
   ATOM 657 N . ALA A 115 ? 31.07181 -7.26110 36.18569 1.000 30.41249 N ? A ? 61 N 1
   ATOM 658 CA . ALA A 115 ? 30.18678 -6.16454 36.52849 1.000 30.40159 C ? A ? 61 CA 1
   ATOM 659 C . ALA A 115 ? 30.19080 -5.82617 38.01115 1.000 32.25302 C ? A ? 61 C 1
   ATOM 660 O . ALA A 115 ? 29.59165 -4.81866 38.40525 1.000 32.50748 O ? A ? 61 O 1
   ATOM 661 CB . ALA A 115 ? 28.76643 -6.49380 36.07169 1.000 28.18688 C ? A ? 61 CB 1
   ATOM 662 N . TYR A 116 ? 30.84858 -6.62742 38.83603 1.000 34.06809 N ? A ? 62 N 1
   ATOM 663 CA . TYR A 116 ? 30.95922 -6.35532 40.26217 1.000 34.45237 C ? A ? 62 CA 1
   ATOM 664 C . TYR A 116 ? 32.10208 -7.21221 40.78026 1.000 36.30614 C ? A ? 62 C 1
   ATOM 665 O . TYR A 116 ? 32.67504 -8.01317 40.03848 1.000 38.16827 O ? A ? 62 O 1
   ATOM 666 CB . TYR A 116 ? 29.63675 -6.63017 40.98512 1.000 34.89515 C ? A ? 62 CB 1
   ATOM 667 CG . TYR A 116 ? 29.15801 -8.06139 40.87127 1.000 35.68713 C ? A ? 62 CG 1
   ATOM 668 CD1 . TYR A 116 ? 29.36226 -8.96705 41.90992 1.000 36.26053 C ? A ? 62 CD1 1
   ATOM 669 CD2 . TYR A 116 ? 28.49389 -8.50735 39.73056 1.000 35.09929 C ? A ? 62 CD2 1
   ATOM 670 CE1 . TYR A 116 ? 28.92605 -10.27663 41.81106 1.000 37.26396 C ? A ? 62 CE1 1
   ATOM 671 CE2 . TYR A 116 ? 28.05556 -9.81926 39.62214 1.000 36.14623 C ? A ? 62 CE2 1
   ATOM 672 CZ . TYR A 116 ? 28.27372 -10.69707 40.66683 1.000 38.26134 C ? A ? 62 CZ 1
   ATOM 673 OH . TYR A 116 ? 27.84364 -12.00498 40.58420 1.000 42.01795 O ? A ? 62 OH 1
   ATOM 674 N . GLY A 117 ? 32.44589 -7.03227 42.05272 1.000 38.21846 N ? A ? 63 N 1
   ATOM 675 CA . GLY A 117 ? 33.54300 -7.75813 42.66107 1.000 37.82847 C ? A ? 63 CA 1
   ATOM 676 C . GLY A 117 ? 34.91818 -7.13701 42.48738 1.000 42.16810 C ? A ? 63 C 1
   ATOM 677 O . GLY A 117 ? 35.86440 -7.57503 43.15863 1.000 44.08452 O ? A ? 63 O 1
   ATOM 678 N . GLY A 118 ? 35.06934 -6.15141 41.60405 1.000 41.33350 N ? A ? 64 N 1
   ATOM 679 CA . GLY A 118 ? 36.33567 -5.47380 41.42682 1.000 40.19034 C ? A ? 64 CA 1
   ATOM 680 C . GLY A 118 ? 36.62329 -4.54269 42.59635 1.000 43.63479 C ? A ? 64 C 1
   ATOM 681 O . GLY A 118 ? 35.95472 -4.55143 43.63369 1.000 42.41409 O ? A ? 64 O 1
   ATOM 682 N . LEU A 119 ? 37.64778 -3.72326 42.41492 1.000 42.18511 N ? A ? 65 N 1
   ATOM 683 CA . LEU A 119 ? 37.99160 -2.75379 43.44219 1.000 45.36745 C ? A ? 65 CA 1
   ATOM 684 C . LEU A 119 ? 36.81794 -1.80969 43.66923 1.000 43.59366 C ? A ? 65 C 1
   ATOM 685 O . LEU A 119 ? 36.27151 -1.26162 42.69922 1.000 38.42680 O ? A ? 65 O 1
   ATOM 686 CB . LEU A 119 ? 39.23960 -1.95849 43.06157 1.000 48.02254 C ? A ? 65 CB 1
   ATOM 687 CG . LEU A 119 ? 40.58089 -2.52109 43.55403 1.000 55.18651 C ? A ? 65 CG 1
   ATOM 688 CD1 . LEU A 119 ? 40.54781 -2.81267 45.05536 1.000 54.83284 C ? A ? 65 CD1 1
   ATOM 689 CD2 . LEU A 119 ? 40.97017 -3.76191 42.76093 1.000 53.01754 C ? A ? 65 CD2 1
   ATOM 690 N . PRO A 120 ? 36.40297 -1.59759 44.92145 1.000 43.53938 N ? A ? 66 N 1
   ATOM 691 CA . PRO A 120 ? 35.25552 -0.71045 45.17469 1.000 41.01691 C ? A ? 66 CA 1
   ATOM 692 C . PRO A 120 ? 35.45676 0.69464 44.62783 1.000 38.30031 C ? A ? 66 C 1
   ATOM 693 O . PRO A 120 ? 34.48350 1.34929 44.22644 1.000 33.88729 O ? A ? 66 O 1
   ATOM 694 CB . PRO A 120 ? 35.14110 -0.71207 46.70882 1.000 41.47168 C ? A ? 66 CB 1
   ATOM 695 CG . PRO A 120 ? 36.01157 -1.86854 47.18204 1.000 42.76274 C ? A ? 66 CG 1
   ATOM 696 CD . PRO A 120 ? 37.08206 -2.01336 46.16045 1.000 42.93028 C ? A ? 66 CD 1
   ATOM 697 N . GLU A 121 ? 36.69891 1.16383 44.57275 1.000 39.82230 N ? A ? 67 N 1
   ATOM 698 CA . GLU A 121 ? 37.00168 2.52585 44.16821 1.000 39.46269 C ? A ? 67 CA 1
   ATOM 699 C . GLU A 121 ? 37.09425 2.70467 42.65992 1.000 36.91909 C ? A ? 67 C 1
   ATOM 700 O . GLU A 121 ? 37.32862 3.82940 42.20651 1.000 37.50032 O ? A ? 67 O 1
   ATOM 701 CB . GLU A 121 ? 38.31284 2.97476 44.80269 1.000 45.14418 C ? A ? 67 CB 1
   ATOM 702 CG . GLU A 121 ? 39.52899 2.19904 44.29814 1.000 48.67373 C ? A ? 67 CG 1
   ATOM 703 CD . GLU A 121 ? 40.07211 1.20687 45.31466 1.000 56.43561 C ? A ? 67 CD 1
   ATOM 704 OE1 . GLU A 121 ? 39.25818 0.56263 46.01633 1.000 50.35447 O ? A ? 67 OE1 1
   ATOM 705 OE2 . GLU A 121 ? 41.31624 1.07685 45.40914 1.000 55.51318 O ? A ? 67 OE2 1
   ATOM 706 N . ALA A 122 ? 36.93439 1.61830 41.86530 1.000 37.05479 N ? A ? 68 N 1
   ATOM 707 CA . ALA A 122 ? 37.01504 1.63533 40.41236 1.000 34.88626 C ? A ? 68 CA 1
   ATOM 708 C . ALA A 122 ? 35.64813 1.41715 39.78527 1.000 34.27584 C ? A ? 68 C 1
   ATOM 709 O . ALA A 122 ? 34.84583 0.62794 40.30610 1.000 31.87666 O ? A ? 68 O 1
   ATOM 710 CB . ALA A 122 ? 37.97574 0.55674 39.88624 1.000 36.44881 C ? A ? 68 CB 1
   ATOM 711 N . PRO A 123 ? 35.36849 2.08706 38.67026 1.000 29.11255 N ? A ? 69 N 1
   ATOM 712 CA . PRO A 123 ? 34.14652 1.79786 37.91515 1.000 30.81096 C ? A ? 69 CA 1
   ATOM 713 C . PRO A 123 ? 34.19162 0.39556 37.33401 1.000 30.30462 C ? A ? 69 C 1
   ATOM 714 O . PRO A 123 ? 35.22377 -0.03423 36.79332 1.000 32.37834 O ? A ? 69 O 1
   ATOM 715 CB . PRO A 123 ? 34.14391 2.86676 36.81119 1.000 28.92139 C ? A ? 69 CB 1
   ATOM 716 CG . PRO A 123 ? 35.57567 3.28653 36.66299 1.000 31.66786 C ? A ? 69 CG 1
   ATOM 717 CD . PRO A 123 ? 36.17917 3.14633 38.04298 1.000 31.57966 C ? A ? 69 CD 1
   ATOM 718 N . PRO A 124 ? 33.08530 -0.34208 37.40595 1.000 29.32359 N ? A ? 70 N 1
   ATOM 719 CA . PRO A 124 ? 33.09116 -1.73431 36.93923 1.000 29.42020 C ? A ? 70 CA 1
   ATOM 720 C . PRO A 124 ? 33.40333 -1.83112 35.44579 1.000 28.62616 C ? A ? 70 C 1
   ATOM 721 O . PRO A 124 ? 33.10669 -0.92608 34.66652 1.000 27.80825 O ? A ? 70 O 1
   ATOM 722 CB . PRO A 124 ? 31.66997 -2.22167 37.25308 1.000 30.16751 C ? A ? 70 CB 1
   ATOM 723 CG . PRO A 124 ? 31.04447 -1.13802 38.12459 1.000 29.95600 C ? A ? 70 CG 1
   ATOM 724 CD . PRO A 124 ? 31.74275 0.12887 37.77175 1.000 28.28280 C ? A ? 70 CD 1
   ATOM 725 N . ASP A 125 ? 33.99847 -2.95884 35.04574 1.000 27.95333 N ? A ? 71 N 1
   ATOM 726 CA . ASP A 125 ? 34.38305 -3.12072 33.64464 1.000 30.50114 C ? A ? 71 CA 1
   ATOM 727 C . ASP A 125 ? 33.16666 -3.22728 32.73311 1.000 28.69171 C ? A ? 71 C 1
   ATOM 728 O . ASP A 125 ? 33.19685 -2.76606 31.58332 1.000 28.49948 O ? A ? 71 O 1
   ATOM 729 CB . ASP A 125 ? 35.26279 -4.35784 33.47403 1.000 31.26396 C ? A ? 71 CB 1
   ATOM 730 CG . ASP A 125 ? 36.73255 -4.03585 33.58926 1.000 33.22047 C ? A ? 71 CG 1
   ATOM 731 OD1 . ASP A 125 ? 37.54923 -4.96771 33.39220 1.000 33.42159 O ? A ? 71 OD1 1
   ATOM 732 OD2 . ASP A 125 ? 37.05852 -2.86259 33.88811 1.000 30.58818 O ? A ? 71 OD2 1
   ATOM 733 N . ASP A 126 ? 32.10393 -3.84309 33.22071 1.000 24.96630 N ? A ? 72 N 1
   ATOM 734 CA . ASP A 126 ? 30.88001 -4.06360 32.47165 1.000 28.14272 C ? A ? 72 CA 1
   ATOM 735 C . ASP A 126 ? 29.73717 -3.36761 33.20974 1.000 25.04024 C ? A ? 72 C 1
   ATOM 736 O . ASP A 126 ? 29.64216 -3.46643 34.43602 1.000 26.55432 O ? A ? 72 O 1
   ATOM 737 CB . ASP A 126 ? 30.63793 -5.58580 32.31755 1.000 24.77496 C ? A ? 72 CB 1
   ATOM 738 CG . ASP A 126 ? 29.39580 -5.90764 31.53340 1.000 25.88716 C ? A ? 72 CG 1
   ATOM 739 OD1 . ASP A 126 ? 28.30574 -5.53124 32.00161 1.000 26.41744 O ? A ? 72 OD1 1
   ATOM 740 OD2 . ASP A 126 ? 29.49012 -6.53887 30.45165 1.000 26.05352 O ? A ? 72 OD2 1
   ATOM 741 N . THR A 127 ? 28.87026 -2.66154 32.46876 1.000 23.02930 N ? A ? 73 N 1
   ATOM 742 CA . THR A 127 ? 27.87298 -1.78552 33.09555 1.000 23.43174 C ? A ? 73 CA 1
   ATOM 743 C . THR A 127 ? 26.76788 -2.55998 33.81946 1.000 25.27620 C ? A ? 73 C 1
   ATOM 744 O . THR A 127 ? 25.99761 -1.94780 34.58353 1.000 23.26024 O ? A ? 73 O 1
   ATOM 745 CB . THR A 127 ? 27.25196 -0.85433 32.05096 1.000 23.17985 C ? A ? 73 CB 1
   ATOM 746 OG1 . THR A 127 ? 26.58863 -1.64175 31.04723 1.000 25.85779 O ? A ? 73 OG1 1
   ATOM 747 CG2 . THR A 127 ? 28.32150 0.01675 31.37820 1.000 23.87201 C ? A ? 73 CG2 1
   ATOM 748 N . GLY A 128 ? 26.63187 -3.87455 33.55547 1.000 20.66634 N ? A ? 74 N 1
   ATOM 749 CA . GLY A 128 ? 25.94929 -4.77093 34.47013 1.000 25.78649 C ? A ? 74 CA 1
   ATOM 750 C . GLY A 128 ? 24.47596 -5.05857 34.20594 1.000 23.80632 C ? A ? 74 C 1
   ATOM 751 O . GLY A 128 ? 23.91172 -5.92226 34.88023 1.000 23.94824 O ? A ? 74 O 1
   ATOM 752 N . GLU A 129 ? 23.82514 -4.37161 33.27425 1.000 23.72152 N ? A ? 75 N 1
   ATOM 753 CA . GLU A 129 ? 22.39106 -4.56268 33.10994 1.000 21.37929 C ? A ? 75 CA 1
   ATOM 754 C . GLU A 129 ? 22.04627 -5.80936 32.29402 1.000 25.35822 C ? A ? 75 C 1
   ATOM 755 O . GLU A 129 ? 20.85956 -6.09861 32.10266 1.000 24.10620 O ? A ? 75 O 1
   ATOM 756 CB . GLU A 129 ? 21.75284 -3.30210 32.49328 1.000 22.23013 C ? A ? 75 CB 1
   ATOM 757 CG . GLU A 129 ? 21.96870 -3.10329 31.00328 1.000 21.78191 C ? A ? 75 CG 1
   ATOM 758 CD . GLU A 129 ? 23.25878 -2.37123 30.67031 1.000 20.78805 C ? A ? 75 CD 1
   ATOM 759 OE1 . GLU A 129 ? 24.16369 -2.31452 31.52356 1.000 21.27509 O ? A ? 75 OE1 1
   ATOM 760 OE2 . GLU A 129 ? 23.37063 -1.85106 29.54616 1.000 20.54257 O ? A ? 75 OE2 1
   ATOM 761 N . ALA A 130 ? 23.03651 -6.56411 31.82572 1.000 22.68256 N ? A ? 76 N 1
   ATOM 762 CA . ALA A 130 ? 22.78696 -7.85671 31.19928 1.000 24.74981 C ? A ? 76 CA 1
   ATOM 763 C . ALA A 130 ? 23.11021 -9.03091 32.12473 1.000 27.01234 C ? A ? 76 C 1
   ATOM 764 O . ALA A 130 ? 23.07580 -10.18001 31.68528 1.000 28.86309 O ? A ? 76 O 1
   ATOM 765 CB . ALA A 130 ? 23.57826 -7.98647 29.89431 1.000 23.27475 C ? A ? 76 CB 1
   ATOM 766 N . LEU A 131 ? 23.43122 -8.76888 33.38773 1.000 26.44756 N ? A ? 77 N 1
   ATOM 767 CA . LEU A 131 ? 23.70309 -9.83746 34.33804 1.000 26.92675 C ? A ? 77 CA 1
   ATOM 768 C . LEU A 131 ? 22.47190 -10.71334 34.52572 1.000 30.41384 C ? A ? 77 C 1
   ATOM 769 O . LEU A 131 ? 21.34919 -10.22062 34.67938 1.000 28.91826 O ? A ? 77 O 1
   ATOM 770 CB . LEU A 131 ? 24.14158 -9.24327 35.67864 1.000 29.02640 C ? A ? 77 CB 1
   ATOM 771 CG . LEU A 131 ? 25.60666 -9.06664 36.07257 1.000 30.84983 C ? A ? 77 CG 1
   ATOM 772 CD1 . LEU A 131 ? 26.45794 -8.59845 34.84183 1.000 31.01555 C ? A ? 77 CD1 1
   ATOM 773 CD2 . LEU A 131 ? 25.75377 -8.17220 37.26802 1.000 31.98596 C ? A ? 77 CD2 1
   ATOM 774 N . GLY A 132 ? 22.68617 -12.02493 34.49034 1.000 30.99681 N ? A ? 78 N 1
   ATOM 775 CA . GLY A 132 ? 21.60359 -12.96524 34.65474 1.000 32.42614 C ? A ? 78 CA 1
   ATOM 776 C . GLY A 132 ? 20.79985 -13.24725 33.40376 1.000 32.15642 C ? A ? 78 C 1
   ATOM 777 O . GLY A 132 ? 19.84398 -14.04057 33.46035 1.000 34.07545 O ? A ? 78 O 1
   ATOM 778 N B LEU A 133 ? 21.15344 -12.64385 32.27613 0.179 31.32903 N ? A ? 79 N 1
   ATOM 779 CA B LEU A 133 ? 20.45084 -12.87611 31.02624 0.179 29.93930 C ? A ? 79 CA 1
   ATOM 780 C B LEU A 133 ? 21.25549 -13.81007 30.13068 0.179 30.79678 C ? A ? 79 C 1
   ATOM 781 O B LEU A 133 ? 22.48865 -13.78034 30.11477 0.179 29.45890 O ? A ? 79 O 1
   ATOM 782 CB B LEU A 133 ? 20.17525 -11.55638 30.30105 0.179 28.62581 C ? A ? 79 CB 1
   ATOM 783 CG B LEU A 133 ? 19.34311 -10.54369 31.09207 0.179 30.50706 C ? A ? 79 CG 1
   ATOM 784 CD1 B LEU A 133 ? 18.97852 -9.33199 30.24082 0.179 27.13281 C ? A ? 79 CD1 1
   ATOM 785 CD2 B LEU A 133 ? 18.09536 -11.20273 31.66586 0.179 31.42879 C ? A ? 79 CD2 1
   ATOM 786 N C LEU A 133 ? 21.12900 -12.62484 32.27849 0.821 31.34229 N ? A ? 79 N 1
   ATOM 787 CA C LEU A 133 ? 20.42177 -12.87847 31.03269 0.821 29.90907 C ? A ? 79 CA 1
   ATOM 788 C C LEU A 133 ? 21.22379 -13.84929 30.16591 0.821 30.81033 C ? A ? 79 C 1
   ATOM 789 O C LEU A 133 ? 22.44826 -13.93651 30.27818 0.821 29.57295 O ? A ? 79 O 1
   ATOM 790 CB C LEU A 133 ? 20.16158 -11.56304 30.28336 0.821 28.58203 C ? A ? 79 CB 1
   ATOM 791 CG C LEU A 133 ? 19.47723 -10.45215 31.09434 0.821 30.50456 C ? A ? 79 CG 1
   ATOM 792 CD1 C LEU A 133 ? 19.23697 -9.15937 30.28948 0.821 26.96809 C ? A ? 79 CD1 1
   ATOM 793 CD2 C LEU A 133 ? 18.17617 -10.94805 31.73370 0.821 31.47857 C ? A ? 79 CD2 1
   ATOM 794 N B LYS A 134 ? 20.53495 -14.65208 29.39193 0.179 30.02329 N ? A ? 80 N 1
   ATOM 795 CA B LYS A 134 ? 21.15061 -15.54573 28.42787 0.179 30.31024 C ? A ? 80 CA 1
   ATOM 796 C B LYS A 134 ? 21.67957 -14.74984 27.23516 0.179 27.55700 C ? A ? 80 C 1
   ATOM 797 O B LYS A 134 ? 21.28762 -13.59994 27.02468 0.179 25.64331 O ? A ? 80 O 1
   ATOM 798 CB B LYS A 134 ? 20.13688 -16.59491 27.97187 0.179 32.27723 C ? A ? 80 CB 1
   ATOM 799 CG B LYS A 134 ? 19.82442 -17.63646 29.03675 0.179 35.92305 C ? A ? 80 CG 1
   ATOM 800 CD B LYS A 134 ? 18.49569 -18.33290 28.79037 0.179 40.38504 C ? A ? 80 CD 1
   ATOM 801 CE B LYS A 134 ? 18.22299 -19.36739 29.87280 0.179 44.21741 C ? A ? 80 CE 1
   ATOM 802 NZ B LYS A 134 ? 16.86572 -19.96411 29.76890 0.179 47.54802 N ? A ? 80 NZ 1
   ATOM 803 N C LYS A 134 ? 20.51332 -14.58325 29.30508 0.821 30.06044 N ? A ? 80 N 1
   ATOM 804 CA C LYS A 134 ? 21.10882 -15.52380 28.35255 0.821 30.31195 C ? A ? 80 CA 1
   ATOM 805 C C LYS A 134 ? 21.65058 -14.77460 27.13573 0.821 27.53025 C ? A ? 80 C 1
   ATOM 806 O C LYS A 134 ? 21.34568 -13.59831 26.93503 0.821 25.49478 O ? A ? 80 O 1
   ATOM 807 CB C LYS A 134 ? 20.05805 -16.55406 27.92872 0.821 32.27315 C ? A ? 80 CB 1
   ATOM 808 CG C LYS A 134 ? 19.86800 -17.69557 28.91610 0.821 35.92942 C ? A ? 80 CG 1
   ATOM 809 CD C LYS A 134 ? 18.95137 -17.28567 30.04500 0.821 39.66931 C ? A ? 80 CD 1
   ATOM 810 CE C LYS A 134 ? 19.10497 -18.17084 31.27977 0.821 51.55561 C ? A ? 80 CE 1
   ATOM 811 NZ C LYS A 134 ? 18.57979 -17.49280 32.51362 0.821 46.10778 N ? A ? 80 NZ 1
   ATOM 812 N B PRO A 135 ? 22.59045 -15.33537 26.44861 0.179 27.08250 N ? A ? 81 N 1
   ATOM 813 CA B PRO A 135 ? 23.10672 -14.61037 25.27382 0.179 26.66550 C ? A ? 81 CA 1
   ATOM 814 C B PRO A 135 ? 22.02022 -14.12987 24.32680 0.179 25.50933 C ? A ? 81 C 1
   ATOM 815 O B PRO A 135 ? 22.20212 -13.09794 23.66819 0.179 25.07961 O ? A ? 81 O 1
   ATOM 816 CB B PRO A 135 ? 24.02607 -15.64230 24.60636 0.179 27.35572 C ? A ? 81 CB 1
   ATOM 817 CG B PRO A 135 ? 24.47371 -16.51164 25.72960 0.179 27.48715 C ? A ? 81 CG 1
   ATOM 818 CD B PRO A 135 ? 23.30385 -16.60728 26.66658 0.179 27.55380 C ? A ? 81 CD 1
   ATOM 819 N C PRO A 135 ? 22.45492 -15.43101 26.28387 0.821 27.02762 N ? A ? 81 N 1
   ATOM 820 CA C PRO A 135 ? 22.99312 -14.71029 25.11421 0.821 26.63222 C ? A ? 81 CA 1
   ATOM 821 C C PRO A 135 ? 21.91511 -14.18229 24.19035 0.821 25.40634 C ? A ? 81 C 1
   ATOM 822 O C PRO A 135 ? 22.13641 -13.17864 23.50053 0.821 25.09296 O ? A ? 81 O 1
   ATOM 823 CB C PRO A 135 ? 23.86599 -15.76442 24.40612 0.821 26.42546 C ? A ? 81 CB 1
   ATOM 824 CG C PRO A 135 ? 24.06263 -16.85903 25.40126 0.821 27.95446 C ? A ? 81 CG 1
   ATOM 825 CD C PRO A 135 ? 22.85916 -16.84845 26.27863 0.821 27.31486 C ? A ? 81 CD 1
   ATOM 826 N B SER A 136 ? 20.90045 -14.84927 24.23550 0.179 26.37772 N ? A ? 82 N 1
   ATOM 827 CA B SER A 136 ? 19.73218 -14.41455 23.46738 0.179 26.17379 C ? A ? 82 CA 1
   ATOM 828 C B SER A 136 ? 20.05858 -14.21202 21.99265 0.179 23.87766 C ? A ? 82 C 1
   ATOM 829 O B SER A 136 ? 19.49529 -13.32949 21.33929 0.179 23.13727 O ? A ? 82 O 1
   ATOM 830 CB B SER A 136 ? 19.12959 -13.13827 24.05941 0.179 25.32520 C ? A ? 82 CB 1
   ATOM 831 OG B SER A 136 ? 18.98834 -13.26526 25.46059 0.179 27.58232 O ? A ? 82 OG 1
   ATOM 832 N C SER A 136 ? 20.76332 -14.84702 24.13130 0.821 26.37893 N ? A ? 82 N 1
   ATOM 833 CA C SER A 136 ? 19.59993 -14.33610 23.40861 0.821 26.22712 C ? A ? 82 CA 1
   ATOM 834 C C SER A 136 ? 19.89116 -14.16759 21.92411 0.821 23.69388 C ? A ? 82 C 1
   ATOM 835 O C SER A 136 ? 19.36622 -13.26060 21.27361 0.821 23.04156 O ? A ? 82 O 1
   ATOM 836 CB C SER A 136 ? 19.12159 -13.02335 24.03134 0.821 25.28676 C ? A ? 82 CB 1
   ATOM 837 OG C SER A 136 ? 19.07938 -13.15323 25.44434 0.821 27.55146 O ? A ? 82 OG 1
   ATOM 838 N B ARG A 137 ? 20.97580 -15.02570 21.46815 0.179 24.05758 N ? A ? 83 N 1
   ATOM 839 CA B ARG A 137 ? 21.38249 -14.97359 20.06452 0.179 22.78166 C ? A ? 83 CA 1
   ATOM 840 C B ARG A 137 ? 21.96818 -13.61415 19.69337 0.179 22.25367 C ? A ? 83 C 1
   ATOM 841 O B ARG A 137 ? 21.77267 -13.12743 18.57606 0.179 21.67315 O ? A ? 83 O 1
   ATOM 842 CB B ARG A 137 ? 20.21579 -15.33033 19.13929 0.179 23.24650 C ? A ? 83 CB 1
   ATOM 843 CG B ARG A 137 ? 19.63192 -16.71295 19.38624 0.179 23.94495 C ? A ? 83 CG 1
   ATOM 844 CD B ARG A 137 ? 18.32340 -16.88602 18.64056 0.179 24.02383 C ? A ? 83 CD 1
   ATOM 845 NE B ARG A 137 ? 18.47193 -16.61365 17.21622 0.179 23.55123 N ? A ? 83 NE 1
   ATOM 846 CZ B ARG A 137 ? 17.48016 -16.25054 16.41369 0.179 23.36400 C ? A ? 83 CZ 1
   ATOM 847 NH1 B ARG A 137 ? 16.24525 -16.09569 16.86398 0.179 23.39158 N ? A ? 83 NH1 1
   ATOM 848 NH2 B ARG A 137 ? 17.73549 -16.02566 15.12878 0.179 23.00232 N ? A ? 83 NH2 1
   ATOM 849 N C ARG A 137 ? 20.75160 -15.03366 21.39286 0.821 24.20253 N ? A ? 83 N 1
   ATOM 850 CA C ARG A 137 ? 21.14564 -15.04128 19.98697 0.821 22.70853 C ? A ? 83 CA 1
   ATOM 851 C C ARG A 137 ? 21.82637 -13.74796 19.55331 0.821 22.29062 C ? A ? 83 C 1
   ATOM 852 O C ARG A 137 ? 21.76141 -13.38223 18.37007 0.821 21.52424 O ? A ? 83 O 1
   ATOM 853 CB C ARG A 137 ? 19.94423 -15.33598 19.07970 0.821 23.11701 C ? A ? 83 CB 1
   ATOM 854 CG C ARG A 137 ? 19.36344 -16.72955 19.25221 0.821 24.31938 C ? A ? 83 CG 1
   ATOM 855 CD C ARG A 137 ? 18.54776 -17.16603 18.04553 0.821 24.09250 C ? A ? 83 CD 1
   ATOM 856 NE C ARG A 137 ? 17.39223 -16.29992 17.83316 0.821 23.28328 N ? A ? 83 NE 1
   ATOM 857 CZ C ARG A 137 ? 16.57836 -16.34435 16.78253 0.821 23.06951 C ? A ? 83 CZ 1
   ATOM 858 NH1 C ARG A 137 ? 16.69654 -17.28403 15.85345 0.821 23.64769 N ? A ? 83 NH1 1
   ATOM 859 NH2 C ARG A 137 ? 15.62997 -15.41964 16.65909 0.821 20.58367 N ? A ? 83 NH2 1
   ATOM 860 N B LEU A 138 ? 22.68643 -12.99265 20.62713 0.179 22.07545 N ? A ? 84 N 1
   ATOM 861 CA B LEU A 138 ? 23.31821 -11.70780 20.36065 0.179 21.37669 C ? A ? 84 CA 1
   ATOM 862 C B LEU A 138 ? 24.33788 -11.83070 19.23240 0.179 21.07939 C ? A ? 84 C 1
   ATOM 863 O B LEU A 138 ? 25.00488 -12.85608 19.07165 0.179 20.85380 O ? A ? 84 O 1
   ATOM 864 CB B LEU A 138 ? 23.99757 -11.17849 21.62550 0.179 21.65298 C ? A ? 84 CB 1
   ATOM 865 CG B LEU A 138 ? 24.75481 -9.85147 21.52613 0.179 20.89569 C ? A ? 84 CG 1
   ATOM 866 CD1 B LEU A 138 ? 23.80347 -8.69558 21.24011 0.179 20.95590 C ? A ? 84 CD1 1
   ATOM 867 CD2 B LEU A 138 ? 25.55651 -9.59602 22.79158 0.179 22.38659 C ? A ? 84 CD2 1
   ATOM 868 N C LEU A 138 ? 22.47669 -13.03511 20.47374 0.821 22.03208 N ? A ? 84 N 1
   ATOM 869 CA C LEU A 138 ? 23.17409 -11.80210 20.11678 0.821 21.23727 C ? A ? 84 CA 1
   ATOM 870 C C LEU A 138 ? 24.18711 -12.02944 19.00048 0.821 20.98810 C ? A ? 84 C 1
   ATOM 871 O C LEU A 138 ? 24.99105 -12.96193 19.03938 0.821 20.77536 O ? A ? 84 O 1
   ATOM 872 CB C LEU A 138 ? 23.88642 -11.22610 21.34665 0.821 21.75504 C ? A ? 84 CB 1
   ATOM 873 CG C LEU A 138 ? 24.75901 -9.97942 21.15903 0.821 21.74582 C ? A ? 84 CG 1
   ATOM 874 CD1 C LEU A 138 ? 23.93282 -8.73900 20.82153 0.821 20.93340 C ? A ? 84 CD1 1
   ATOM 875 CD2 C LEU A 138 ? 25.58999 -9.74488 22.40791 0.821 21.97721 C ? A ? 84 CD2 1
   ATOM 876 N B THR A 139 ? 24.45240 -10.76966 18.44063 0.179 20.53381 N ? A ? 85 N 1
   ATOM 877 CA B THR A 139 ? 25.39869 -10.75568 17.33613 0.179 19.86652 C ? A ? 85 CA 1
   ATOM 878 C B THR A 139 ? 25.86617 -9.32797 17.10304 0.179 20.04740 C ? A ? 85 C 1
   ATOM 879 O B THR A 139 ? 25.06126 -8.39414 17.11766 0.179 20.00428 O ? A ? 85 O 1
   ATOM 880 CB B THR A 139 ? 24.77593 -11.33243 16.06045 0.179 20.42168 C ? A ? 85 CB 1
   ATOM 881 OG1 B THR A 139 ? 24.48810 -12.72331 16.25199 0.179 19.86467 O ? A ? 85 OG1 1
   ATOM 882 CG2 B THR A 139 ? 25.72898 -11.18877 14.89920 0.179 20.27918 C ? A ? 85 CG2 1
   ATOM 883 N C THR A 139 ? 24.13891 -11.18403 17.99883 0.821 20.48293 N ? A ? 85 N 1
   ATOM 884 CA C THR A 139 ? 25.23915 -11.11670 17.05107 0.821 20.74345 C ? A ? 85 CA 1
   ATOM 885 C C THR A 139 ? 25.67975 -9.67095 16.96089 0.821 20.24682 C ? A ? 85 C 1
   ATOM 886 O C THR A 139 ? 24.88905 -8.74821 17.17213 0.821 19.70249 O ? A ? 85 O 1
   ATOM 887 CB C THR A 139 ? 24.85794 -11.65039 15.66964 0.821 20.02614 C ? A ? 85 CB 1
   ATOM 888 OG1 C THR A 139 ? 23.77234 -10.88580 15.13027 0.821 20.36679 O ? A ? 85 OG1 1
   ATOM 889 CG2 C THR A 139 ? 24.46150 -13.11439 15.75811 0.821 19.95163 C ? A ? 85 CG2 1
   ATOM 890 N B LEU A 140 ? 27.17044 -9.16886 16.89301 0.179 20.00672 N ? A ? 86 N 1
   ATOM 891 CA B LEU A 140 ? 27.79580 -7.86792 16.68819 0.179 20.04875 C ? A ? 86 CA 1
   ATOM 892 C B LEU A 140 ? 28.49823 -7.88281 15.33813 0.179 20.41947 C ? A ? 86 C 1
   ATOM 893 O B LEU A 140 ? 29.53425 -8.53660 15.18187 0.179 20.80178 O ? A ? 86 O 1
   ATOM 894 CB B LEU A 140 ? 28.77355 -7.55514 17.81740 0.179 20.48004 C ? A ? 86 CB 1
   ATOM 895 CG B LEU A 140 ? 28.10901 -7.43708 19.18858 0.179 20.33603 C ? A ? 86 CG 1
   ATOM 896 CD1 B LEU A 140 ? 29.03410 -7.89378 20.29733 0.179 21.85745 C ? A ? 86 CD1 1
   ATOM 897 CD2 B LEU A 140 ? 27.66584 -6.00780 19.43132 0.179 20.80324 C ? A ? 86 CD2 1
   ATOM 898 N C LEU A 140 ? 26.96053 -9.48461 16.69362 0.821 20.09557 N ? A ? 86 N 1
   ATOM 899 CA C LEU A 140 ? 27.53632 -8.17018 16.51163 0.821 19.71933 C ? A ? 86 CA 1
   ATOM 900 C C LEU A 140 ? 28.27995 -8.16926 15.19197 0.821 20.86247 C ? A ? 86 C 1
   ATOM 901 O C LEU A 140 ? 29.15094 -9.01781 14.97412 0.821 20.05082 O ? A ? 86 O 1
   ATOM 902 CB C LEU A 140 ? 28.49469 -7.81556 17.64103 0.821 20.76187 C ? A ? 86 CB 1
   ATOM 903 CG C LEU A 140 ? 27.90672 -7.75146 19.04261 0.821 21.02150 C ? A ? 86 CG 1
   ATOM 904 CD1 C LEU A 140 ? 29.00849 -7.55857 20.07158 0.821 21.39146 C ? A ? 86 CD1 1
   ATOM 905 CD2 C LEU A 140 ? 26.89082 -6.62695 19.12364 0.821 19.89957 C ? A ? 86 CD2 1
   ATOM 906 N B THR A 141 ? 27.93353 -7.16506 14.37069 0.179 20.22984 N ? A ? 87 N 1
   ATOM 907 CA B THR A 141 ? 28.46491 -7.08108 13.01564 0.179 21.17069 C ? A ? 87 CA 1
   ATOM 908 C B THR A 141 ? 29.06107 -5.69448 12.81693 0.179 21.80530 C ? A ? 87 C 1
   ATOM 909 O B THR A 141 ? 28.36343 -4.68823 12.97590 0.179 21.92076 O ? A ? 87 O 1
   ATOM 910 CB B THR A 141 ? 27.37022 -7.35018 11.98227 0.179 20.70623 C ? A ? 87 CB 1
   ATOM 911 OG1 B THR A 141 ? 26.67527 -8.55619 12.32290 0.179 20.24353 O ? A ? 87 OG1 1
   ATOM 912 CG2 B THR A 141 ? 27.96647 -7.49054 10.58131 0.179 20.93165 C ? A ? 87 CG2 1
   ATOM 913 N C THR A 141 ? 27.95979 -7.19444 14.34350 0.821 20.36479 N ? A ? 87 N 1
   ATOM 914 CA C THR A 141 ? 28.45792 -7.11111 12.97387 0.821 21.23040 C ? A ? 87 CA 1
   ATOM 915 C C THR A 141 ? 29.02407 -5.71394 12.76847 0.821 21.65681 C ? A ? 87 C 1
   ATOM 916 O C THR A 141 ? 28.30650 -4.72541 12.94169 0.821 21.72810 O ? A ? 87 O 1
   ATOM 917 CB C THR A 141 ? 27.32937 -7.40504 11.97728 0.821 20.56933 C ? A ? 87 CB 1
   ATOM 918 OG1 C THR A 141 ? 26.58974 -8.55503 12.41431 0.821 20.18161 O ? A ? 87 OG1 1
   ATOM 919 CG2 C THR A 141 ? 27.86854 -7.64630 10.54032 0.821 20.89521 C ? A ? 87 CG2 1
   ATOM 920 N B ILE A 142 ? 30.34108 -5.64066 12.47127 0.179 21.94983 N ? A ? 88 N 1
   ATOM 921 CA B ILE A 142 ? 31.03995 -4.37412 12.30140 0.179 21.98027 C ? A ? 88 CA 1
   ATOM 922 C B ILE A 142 ? 31.19506 -4.07772 10.81542 0.179 22.41273 C ? A ? 88 C 1
   ATOM 923 O B ILE A 142 ? 31.31064 -4.98353 9.97996 0.179 22.21271 O ? A ? 88 O 1
   ATOM 924 CB B ILE A 142 ? 32.40702 -4.39100 13.02145 0.179 22.59510 C ? A ? 88 CB 1
   ATOM 925 CG1 B ILE A 142 ? 33.01190 -2.98438 13.07283 0.179 23.14633 C ? A ? 88 CG1 1
   ATOM 926 CG2 B ILE A 142 ? 33.36578 -5.35959 12.34415 0.179 22.68759 C ? A ? 88 CG2 1
   ATOM 927 CD1 B ILE A 142 ? 34.36417 -2.92621 13.75391 0.179 23.05433 C ? A ? 88 CD1 1
   ATOM 928 N C ILE A 142 ? 30.30592 -5.62491 12.41178 0.821 21.81032 N ? A ? 88 N 1
   ATOM 929 CA C ILE A 142 ? 30.96968 -4.33944 12.23119 0.821 22.04815 C ? A ? 88 CA 1
   ATOM 930 C C ILE A 142 ? 31.14723 -4.02634 10.74346 0.821 22.38157 C ? A ? 88 C 1
   ATOM 931 O C ILE A 142 ? 31.39672 -4.91189 9.91030 0.821 22.16317 O ? A ? 88 O 1
   ATOM 932 CB C ILE A 142 ? 32.32120 -4.32680 12.98321 0.821 22.58646 C ? A ? 88 CB 1
   ATOM 933 CG1 C ILE A 142 ? 32.88761 -2.90263 13.07197 0.821 23.14053 C ? A ? 88 CG1 1
   ATOM 934 CG2 C ILE A 142 ? 33.34096 -5.23626 12.30173 0.821 22.67544 C ? A ? 88 CG2 1
   ATOM 935 CD1 C ILE A 142 ? 34.29728 -2.85102 13.67424 0.821 22.99917 C ? A ? 88 CD1 1
   ATOM 936 N B GLY A 143 ? 31.18289 -2.78412 10.47867 0.179 22.79425 N ? A ? 89 N 1
   ATOM 937 CA B GLY A 143 ? 31.40610 -2.35304 9.11677 0.179 22.79449 C ? A ? 89 CA 1
   ATOM 938 C B GLY A 143 ? 32.24268 -1.08889 9.09055 0.179 23.05306 C ? A ? 89 C 1
   ATOM 939 O B GLY A 143 ? 32.44740 -0.43220 10.11359 0.179 22.99997 O ? A ? 89 O 1
   ATOM 940 N C GLY A 143 ? 31.04230 -2.73784 10.40585 0.821 22.80317 N ? A ? 89 N 1
   ATOM 941 CA C GLY A 143 ? 31.28850 -2.28975 9.05160 0.821 22.76691 C ? A ? 89 CA 1
   ATOM 942 C C GLY A 143 ? 32.08936 -1.00149 9.03718 0.821 23.03428 C ? A ? 89 C 1
   ATOM 943 O C GLY A 143 ? 32.13214 -0.25295 10.01926 0.821 23.03642 O ? A ? 89 O 1
   ATOM 944 N . PHE A 144 ? 32.72750 -0.75896 7.89710 1.000 23.26775 N ? A ? 90 N 1
   ATOM 945 CA . PHE A 144 ? 33.56318 0.41921 7.68258 1.000 23.71953 C ? A ? 90 CA 1
   ATOM 946 C . PHE A 144 ? 32.93661 1.28679 6.60606 1.000 25.61379 C ? A ? 90 C 1
   ATOM 947 O . PHE A 144 ? 32.71461 0.82069 5.48631 1.000 24.82082 O ? A ? 90 O 1
   ATOM 948 CB . PHE A 144 ? 34.97499 0.01744 7.25033 1.000 25.65498 C ? A ? 90 CB 1
   ATOM 949 CG . PHE A 144 ? 35.69063 -0.83116 8.25790 1.000 25.73208 C ? A ? 90 CG 1
   ATOM 950 CD1 . PHE A 144 ? 35.61804 -0.53220 9.59798 1.000 24.70775 C ? A ? 90 CD1 1
   ATOM 951 CD2 . PHE A 144 ? 36.40524 -1.94389 7.86332 1.000 24.87072 C ? A ? 90 CD2 1
   ATOM 952 CE1 . PHE A 144 ? 36.25667 -1.30398 10.52510 1.000 24.60613 C ? A ? 90 CE1 1
   ATOM 953 CE2 . PHE A 144 ? 37.04484 -2.72118 8.79241 1.000 27.20969 C ? A ? 90 CE2 1
   ATOM 954 CZ . PHE A 144 ? 36.96902 -2.40000 10.12778 1.000 26.74282 C ? A ? 90 CZ 1
   ATOM 955 N A GLY A 145 ? 32.64931 2.54112 6.93831 0.404 26.15911 N ? A ? 91 N 1
   ATOM 956 CA A GLY A 145 ? 32.11122 3.47240 5.97642 0.404 27.21881 C ? A ? 91 CA 1
   ATOM 957 C A GLY A 145 ? 33.18551 4.01607 5.05074 0.404 28.65748 C ? A ? 91 C 1
   ATOM 958 O A GLY A 145 ? 34.38370 3.94084 5.34555 0.404 30.22512 O ? A ? 91 O 1
   ATOM 959 N B GLY A 145 ? 32.65343 2.54366 6.93777 0.596 26.15380 N ? A ? 91 N 1
   ATOM 960 CA B GLY A 145 ? 32.10898 3.47084 5.97496 0.596 27.22006 C ? A ? 91 CA 1
   ATOM 961 C B GLY A 145 ? 33.18190 4.04547 5.06873 0.596 28.65962 C ? A ? 91 C 1
   ATOM 962 O B GLY A 145 ? 34.37487 4.02545 5.39690 0.596 30.22030 O ? A ? 91 O 1
   ATOM 963 N . PRO A 146 ? 32.77089 4.60055 3.92180 1.000 29.31366 N ? A ? 92 N 1
   ATOM 964 CA . PRO A 146 ? 33.76249 5.18774 2.98377 1.000 29.52889 C ? A ? 92 CA 1
   ATOM 965 C . PRO A 146 ? 34.64231 6.27756 3.57970 1.000 29.57168 C ? A ? 92 C 1
   ATOM 966 O . PRO A 146 ? 35.83242 6.36302 3.24234 1.000 32.29914 O ? A ? 92 O 1
   ATOM 967 CB . PRO A 146 ? 32.89544 5.76959 1.84658 1.000 31.36586 C ? A ? 92 CB 1
   ATOM 968 CG . PRO A 146 ? 31.49814 5.34201 2.10103 1.000 31.37160 C ? A ? 92 CG 1
   ATOM 969 CD . PRO A 146 ? 31.37395 4.82364 3.50602 1.000 27.86203 C ? A ? 92 CD 1
   ATOM 970 N . SER A 147 ? 34.08278 7.14227 4.43019 1.000 31.03615 N ? A ? 93 N 1
   ATOM 971 CA . SER A 147 ? 34.87037 8.23365 4.99499 1.000 29.99226 C ? A ? 93 CA 1
   ATOM 972 C . SER A 147 ? 35.99306 7.74025 5.90663 1.000 32.69288 C ? A ? 93 C 1
   ATOM 973 O . SER A 147 ? 36.85745 8.53920 6.28738 1.000 33.18615 O ? A ? 93 O 1
   ATOM 974 CB . SER A 147 ? 33.95553 9.20234 5.75130 1.000 28.69187 C ? A ? 93 CB 1
   ATOM 975 OG . SER A 147 ? 33.22820 8.57407 6.79675 1.000 28.57922 O ? A ? 93 OG 1
   ATOM 976 N . LEU A 148 ? 36.02146 6.44775 6.24888 1.000 31.30549 N ? A ? 94 N 1
   ATOM 977 CA . LEU A 148 ? 37.10355 5.92941 7.07508 1.000 31.85727 C ? A ? 94 CA 1
   ATOM 978 C . LEU A 148 ? 38.40394 5.90834 6.29681 1.000 33.78869 C ? A ? 94 C 1
   ATOM 979 O . LEU A 148 ? 39.47822 6.16407 6.85470 1.000 37.70448 O ? A ? 94 O 1
   ATOM 980 CB . LEU A 148 ? 36.75667 4.51877 7.56836 1.000 30.47708 C ? A ? 94 CB 1
   ATOM 981 CG . LEU A 148 ? 37.84872 3.75302 8.31906 1.000 31.72024 C ? A ? 94 CG 1
   ATOM 982 CD1 . LEU A 148 ? 37.94339 4.22072 9.77257 1.000 30.91161 C ? A ? 94 CD1 1
   ATOM 983 CD2 . LEU A 148 ? 37.66605 2.23120 8.25762 1.000 30.13785 C ? A ? 94 CD2 1
   ATOM 984 N . PHE A 149 ? 38.32148 5.59672 5.00518 1.000 32.62817 N ? A ? 95 N 1
   ATOM 985 CA . PHE A 149 ? 39.49969 5.41246 4.18507 1.000 35.74222 C ? A ? 95 CA 1
   ATOM 986 C . PHE A 149 ? 40.22458 6.72336 3.92149 1.000 38.59199 C ? A ? 95 C 1
   ATOM 987 O . PHE A 149 ? 41.34093 6.69571 3.39217 1.000 39.05161 O ? A ? 95 O 1
   ATOM 988 CB . PHE A 149 ? 39.07958 4.69526 2.89606 1.000 35.27388 C ? A ? 95 CB 1
   ATOM 989 CG . PHE A 149 ? 38.46412 3.33236 3.15319 1.000 35.84681 C ? A ? 95 CG 1
   ATOM 990 CD1 . PHE A 149 ? 37.10485 3.20014 3.43674 1.000 33.13082 C ? A ? 95 CD1 1
   ATOM 991 CD2 . PHE A 149 ? 39.26332 2.18932 3.17349 1.000 34.94327 C ? A ? 95 CD2 1
   ATOM 992 CE1 . PHE A 149 ? 36.55377 1.95102 3.70237 1.000 32.60221 C ? A ? 95 CE1 1
   ATOM 993 CE2 . PHE A 149 ? 38.71217 0.94306 3.43614 1.000 33.71884 C ? A ? 95 CE2 1
   ATOM 994 CZ . PHE A 149 ? 37.36006 0.82088 3.70232 1.000 31.38813 C ? A ? 95 CZ 1
   ATOM 995 N . THR A 150 ? 39.64005 7.85905 4.31564 1.000 38.03784 N ? A ? 96 N 1
   ATOM 996 CA . THR A 150 ? 40.37981 9.11147 4.34934 1.000 37.90112 C ? A ? 96 CA 1
   ATOM 997 C . THR A 150 ? 41.38109 9.17523 5.49381 1.000 41.32453 C ? A ? 96 C 1
   ATOM 998 O . THR A 150 ? 42.13378 10.15496 5.57379 1.000 43.91563 O ? A ? 96 O 1
   ATOM 999 CB . THR A 150 ? 39.43708 10.30244 4.48954 1.000 36.52345 C ? A ? 96 CB 1
   ATOM 1000 OG1 . THR A 150 ? 39.07481 10.44097 5.86708 1.000 36.87811 O ? A ? 96 OG1 1
   ATOM 1001 CG2 . THR A 150 ? 38.17859 10.11437 3.65663 1.000 39.46200 C ? A ? 96 CG2 1
   ATOM 1002 N . ARG A 151 ? 41.39533 8.18762 6.38197 1.000 39.01089 N ? A ? 97 N 1
   ATOM 1003 CA . ARG A 151 ? 42.22341 8.19937 7.58083 1.000 39.40056 C ? A ? 97 CA 1
   ATOM 1004 C . ARG A 151 ? 43.25629 7.07533 7.52482 1.000 39.56428 C ? A ? 97 C 1
   ATOM 1005 O . ARG A 151 ? 43.19559 6.18407 6.67383 1.000 41.15434 O ? A ? 97 O 1
   ATOM 1006 CB . ARG A 151 ? 41.33909 8.07313 8.83589 1.000 40.05148 C ? A ? 97 CB 1
   ATOM 1007 CG . ARG A 151 ? 40.30321 9.20533 8.98311 1.000 40.52081 C ? A ? 97 CG 1
   ATOM 1008 CD . ARG A 151 ? 39.22856 8.89893 10.03349 1.000 38.75147 C ? A ? 97 CD 1
   ATOM 1009 NE . ARG A 151 ? 38.71799 10.11108 10.66950 1.000 39.71777 N ? A ? 97 NE 1
   ATOM 1010 CZ . ARG A 151 ? 39.34765 10.78611 11.62572 1.000 41.45576 C ? A ? 97 CZ 1
   ATOM 1011 NH1 . ARG A 151 ? 40.50989 10.37975 12.11391 1.000 41.63420 N ? A ? 97 NH1 1
   ATOM 1012 NH2 . ARG A 151 ? 38.80455 11.90628 12.09426 1.000 42.61811 N ? A ? 97 NH2 1
   ATOM 1013 N . PHE A 152 ? 44.24448 7.16174 8.41986 1.000 37.71510 N ? A ? 98 N 1
   ATOM 1014 CA . PHE A 152 ? 45.20682 6.07723 8.68847 1.000 39.15818 C ? A ? 98 CA 1
   ATOM 1015 C . PHE A 152 ? 45.87471 5.52397 7.42501 1.000 40.44201 C ? A ? 98 C 1
   ATOM 1016 O . PHE A 152 ? 46.26814 4.35564 7.38690 1.000 40.76032 O ? A ? 98 O 1
   ATOM 1017 CB . PHE A 152 ? 44.55174 4.92020 9.44529 1.000 37.16536 C ? A ? 98 CB 1
   ATOM 1018 CG . PHE A 152 ? 43.76548 5.33218 10.64648 1.000 36.52291 C ? A ? 98 CG 1
   ATOM 1019 CD1 . PHE A 152 ? 44.26462 6.26467 11.55017 1.000 37.48278 C ? A ? 98 CD1 1
   ATOM 1020 CD2 . PHE A 152 ? 42.51195 4.77530 10.87388 1.000 33.66473 C ? A ? 98 CD2 1
   ATOM 1021 CE1 . PHE A 152 ? 43.51462 6.63891 12.67082 1.000 36.90142 C ? A ? 98 CE1 1
   ATOM 1022 CE2 . PHE A 152 ? 41.76267 5.14393 11.96954 1.000 35.27440 C ? A ? 98 CE2 1
   ATOM 1023 CZ . PHE A 152 ? 42.25811 6.07313 12.88085 1.000 36.18545 C ? A ? 98 CZ 1
   ATOM 1024 N . GLY A 153 ? 46.01340 6.33846 6.37966 1.000 43.74009 N ? A ? 99 N 1
   ATOM 1025 CA . GLY A 153 ? 46.64535 5.85627 5.16047 1.000 44.68238 C ? A ? 99 CA 1
   ATOM 1026 C . GLY A 153 ? 45.91143 4.75184 4.43363 1.000 44.00461 C ? A ? 99 C 1
   ATOM 1027 O . GLY A 153 ? 46.53976 3.95958 3.72412 1.000 44.31248 O ? A ? 99 O 1
   ATOM 1028 N . LEU A 154 ? 44.59220 4.68455 4.57572 1.000 44.22561 N ? A ? 100 N 1
   ATOM 1029 CA . LEU A 154 ? 43.77622 3.62898 3.99064 1.000 42.73750 C ? A ? 100 CA 1
   ATOM 1030 C . LEU A 154 ? 43.19506 3.99800 2.63268 1.000 40.62630 C ? A ? 100 C 1
   ATOM 1031 O . LEU A 154 ? 42.40974 3.21363 2.09621 1.000 40.08638 O ? A ? 100 O 1
   ATOM 1032 CB . LEU A 154 ? 42.62557 3.28263 4.93756 1.000 41.13547 C ? A ? 100 CB 1
   ATOM 1033 CG . LEU A 154 ? 42.99242 2.84127 6.34532 1.000 39.07122 C ? A ? 100 CG 1
   ATOM 1034 CD1 . LEU A 154 ? 41.72791 2.63865 7.18502 1.000 34.33592 C ? A ? 100 CD1 1
   ATOM 1035 CD2 . LEU A 154 ? 43.84467 1.57780 6.29026 1.000 36.46932 C ? A ? 100 CD2 1
   ATOM 1036 N . ALA A 155 ? 43.55121 5.16376 2.07474 1.000 40.83477 N ? A ? 101 N 1
   ATOM 1037 CA . ALA A 155 ? 42.86687 5.67350 0.88265 1.000 42.86590 C ? A ? 101 CA 1
   ATOM 1038 C . ALA A 155 ? 42.83034 4.64911 -0.24449 1.000 41.85966 C ? A ? 101 C 1
   ATOM 1039 O . ALA A 155 ? 41.77380 4.39686 -0.83699 1.000 41.57198 O ? A ? 101 O 1
   ATOM 1040 CB . ALA A 155 ? 43.53518 6.96592 0.39999 1.000 46.17218 C ? A ? 101 CB 1
   ATOM 1041 N . ASP A 156 ? 43.97324 4.03695 -0.54393 1.000 41.81343 N ? A ? 102 N 1
   ATOM 1042 CA . ASP A 156 ? 44.09572 3.16162 -1.70236 1.000 41.92728 C ? A ? 102 CA 1
   ATOM 1043 C . ASP A 156 ? 43.47577 1.78502 -1.49225 1.000 41.23440 C ? A ? 102 C 1
   ATOM 1044 O . ASP A 156 ? 43.50105 0.96343 -2.41536 1.000 37.16190 O ? A ? 102 O 1
   ATOM 1045 CB . ASP A 156 ? 45.57455 3.00670 -2.06544 1.000 48.75550 C ? A ? 102 CB 1
   ATOM 1046 CG . ASP A 156 ? 46.17928 4.29696 -2.59335 1.000 54.52052 C ? A ? 102 CG 1
   ATOM 1047 OD1 . ASP A 156 ? 45.75792 4.73897 -3.68274 1.000 53.70538 O ? A ? 102 OD1 1
   ATOM 1048 OD2 . ASP A 156 ? 47.05929 4.87564 -1.91339 1.000 56.76043 O ? A ? 102 OD2 1
   ATOM 1049 N . LEU A 157 ? 42.94241 1.50367 -0.30571 1.000 37.73078 N ? A ? 103 N 1
   ATOM 1050 CA . LEU A 157 ? 42.35774 0.20692 -0.00675 1.000 36.46103 C ? A ? 103 CA 1
   ATOM 1051 C . LEU A 157 ? 40.84000 0.24013 0.01014 1.000 35.28769 C ? A ? 103 C 1
   ATOM 1052 O . LEU A 157 ? 40.21734 -0.80602 0.23335 1.000 33.97756 O ? A ? 103 O 1
   ATOM 1053 CB . LEU A 157 ? 42.89393 -0.31382 1.33653 1.000 34.24452 C ? A ? 103 CB 1
   ATOM 1054 CG . LEU A 157 ? 44.38888 -0.66208 1.37269 1.000 32.36587 C ? A ? 103 CG 1
   ATOM 1055 CD1 . LEU A 157 ? 44.92910 -0.54046 2.79509 1.000 34.18900 C ? A ? 103 CD1 1
   ATOM 1056 CD2 . LEU A 157 ? 44.59758 -2.06142 0.85530 1.000 32.60434 C ? A ? 103 CD2 1
   ATOM 1057 N . ARG A 158 ? 40.23285 1.40498 -0.21571 1.000 35.85027 N ? A ? 104 N 1
   ATOM 1058 CA . ARG A 158 ? 38.78617 1.49292 -0.30141 1.000 34.59755 C ? A ? 104 CA 1
   ATOM 1059 C . ARG A 158 ? 38.29277 0.62415 -1.45003 1.000 35.27627 C ? A ? 104 C 1
   ATOM 1060 O . ARG A 158 ? 38.76012 0.79159 -2.58584 1.000 35.56038 O ? A ? 104 O 1
   ATOM 1061 CB . ARG A 158 ? 38.32299 2.92831 -0.51502 1.000 35.22167 C ? A ? 104 CB 1
   ATOM 1062 CG . ARG A 158 ? 36.82136 3.01030 -0.74428 1.000 33.67534 C ? A ? 104 CG 1
   ATOM 1063 CD . ARG A 158 ? 36.35329 4.40031 -1.09482 1.000 34.78053 C ? A ? 104 CD 1
   ATOM 1064 NE . ARG A 158 ? 34.91558 4.39702 -1.35812 1.000 35.54444 N ? A ? 104 NE 1
   ATOM 1065 CZ . ARG A 158 ? 34.13720 5.47242 -1.37643 1.000 36.60701 C ? A ? 104 CZ 1
   ATOM 1066 NH1 . ARG A 158 ? 34.63076 6.68924 -1.18255 1.000 35.79848 N ? A ? 104 NH1 1
   ATOM 1067 NH2 . ARG A 158 ? 32.82820 5.32030 -1.58474 1.000 35.06140 N ? A ? 104 NH2 1
   ATOM 1068 N . PRO A 159 ? 37.37794 -0.31433 -1.20636 1.000 34.70909 N ? A ? 105 N 1
   ATOM 1069 CA . PRO A 159 ? 36.88932 -1.16628 -2.29492 1.000 34.38497 C ? A ? 105 CA 1
   ATOM 1070 C . PRO A 159 ? 36.05317 -0.38613 -3.29298 1.000 36.17690 C ? A ? 105 C 1
   ATOM 1071 O . PRO A 159 ? 35.32426 0.54756 -2.94225 1.000 36.33678 O ? A ? 105 O 1
   ATOM 1072 CB . PRO A 159 ? 36.03890 -2.22019 -1.57248 1.000 34.44877 C ? A ? 105 CB 1
   ATOM 1073 CG . PRO A 159 ? 36.41581 -2.11023 -0.10387 1.000 33.40350 C ? A ? 105 CG 1
   ATOM 1074 CD . PRO A 159 ? 36.78708 -0.67894 0.09424 1.000 32.48391 C ? A ? 105 CD 1
   ATOM 1075 N . GLU A 160 ? 36.16538 -0.78448 -4.56061 1.000 37.11374 N ? A ? 106 N 1
   ATOM 1076 CA . GLU A 160 ? 35.31522 -0.18865 -5.58551 1.000 38.57272 C ? A ? 106 CA 1
   ATOM 1077 C . GLU A 160 ? 33.85498 -0.50929 -5.32874 1.000 37.08293 C ? A ? 106 C 1
   ATOM 1078 O . GLU A 160 ? 32.97677 0.33517 -5.54675 1.000 37.61548 O ? A ? 106 O 1
   ATOM 1079 CB . GLU A 160 ? 35.72663 -0.67844 -6.97040 1.000 39.92976 C ? A ? 106 CB 1
   ATOM 1080 CG . GLU A 160 ? 36.97036 -0.00741 -7.49910 1.000 46.37933 C ? A ? 106 CG 1
   ATOM 1081 CD . GLU A 160 ? 36.76536 1.46656 -7.76124 1.000 52.00355 C ? A ? 106 CD 1
   ATOM 1082 OE1 . GLU A 160 ? 35.83615 1.81722 -8.52779 1.000 51.85849 O ? A ? 106 OE1 1
   ATOM 1083 OE2 . GLU A 160 ? 37.53499 2.27275 -7.19122 1.000 52.85782 O ? A ? 106 OE2 1
   ATOM 1084 N . ALA A 161 ? 33.57803 -1.72549 -4.85647 1.000 33.43062 N ? A ? 107 N 1
   ATOM 1085 CA . ALA A 161 ? 32.21206 -2.11152 -4.53574 1.000 32.60772 C ? A ? 107 CA 1
   ATOM 1086 C . ALA A 161 ? 31.60857 -1.26993 -3.41691 1.000 31.63662 C ? A ? 107 C 1
   ATOM 1087 O . ALA A 161 ? 30.38569 -1.30732 -3.22915 1.000 32.61455 O ? A ? 107 O 1
   ATOM 1088 CB . ALA A 161 ? 32.16000 -3.58457 -4.15817 1.000 30.22366 C ? A ? 107 CB 1
   ATOM 1089 N . LEU A 162 ? 32.42422 -0.52193 -2.66661 1.000 31.44678 N ? A ? 108 N 1
   ATOM 1090 CA . LEU A 162 ? 31.90950 0.45125 -1.69732 1.000 32.40474 C ? A ? 108 CA 1
   ATOM 1091 C . LEU A 162 ? 31.59299 1.75567 -2.43181 1.000 34.72601 C ? A ? 108 C 1
   ATOM 1092 O . LEU A 162 ? 32.30811 2.75762 -2.35755 1.000 34.05906 O ? A ? 108 O 1
   ATOM 1093 CB . LEU A 162 ? 32.89560 0.65660 -0.55737 1.000 32.48385 C ? A ? 108 CB 1
   ATOM 1094 CG . LEU A 162 ? 32.37933 1.52640 0.58249 1.000 31.65048 C ? A ? 108 CG 1
   ATOM 1095 CD1 . LEU A 162 ? 31.25666 0.81919 1.30809 1.000 28.17343 C ? A ? 108 CD1 1
   ATOM 1096 CD2 . LEU A 162 ? 33.49314 1.86584 1.53740 1.000 30.07085 C ? A ? 108 CD2 1
   ATOM 1097 N . ALA A 163 ? 30.48394 1.73013 -3.15529 1.000 33.40839 N ? A ? 109 N 1
   ATOM 1098 CA . ALA A 163 ? 30.08513 2.83846 -4.00077 1.000 35.60220 C ? A ? 109 CA 1
   ATOM 1099 C . ALA A 163 ? 29.21977 3.82269 -3.23328 1.000 35.00394 C ? A ? 109 C 1
   ATOM 1100 O . ALA A 163 ? 28.32427 3.41954 -2.49091 1.000 35.15781 O ? A ? 109 O 1
   ATOM 1101 CB . ALA A 163 ? 29.31094 2.31897 -5.20593 1.000 34.16012 C ? A ? 109 CB 1
   ATOM 1102 N A ASP A 164 ? 29.49283 5.11484 -3.39977 0.517 35.64330 N ? A ? 110 N 1
   ATOM 1103 CA A ASP A 164 ? 28.54837 6.11192 -2.91205 0.517 36.04953 C ? A ? 110 CA 1
   ATOM 1104 C A ASP A 164 ? 27.22261 5.96835 -3.64732 0.517 34.63292 C ? A ? 110 C 1
   ATOM 1105 O A ASP A 164 ? 27.18298 5.65552 -4.83939 0.517 34.37747 O ? A ? 110 O 1
   ATOM 1106 CB A ASP A 164 ? 29.09930 7.52582 -3.09687 0.517 35.94629 C ? A ? 110 CB 1
   ATOM 1107 CG A ASP A 164 ? 30.03432 7.93559 -1.97668 0.517 37.60460 C ? A ? 110 CG 1
   ATOM 1108 OD1 A ASP A 164 ? 29.64625 7.80655 -0.79212 0.517 36.25639 O ? A ? 110 OD1 1
   ATOM 1109 OD2 A ASP A 164 ? 31.16170 8.37838 -2.28069 0.517 37.31960 O ? A ? 110 OD2 1
   ATOM 1110 N B ASP A 164 ? 29.50739 5.11640 -3.40835 0.483 35.64635 N ? A ? 110 N 1
   ATOM 1111 CA B ASP A 164 ? 28.56858 6.15168 -2.99054 0.483 36.06850 C ? A ? 110 CA 1
   ATOM 1112 C B ASP A 164 ? 27.20626 5.89137 -3.61872 0.483 34.63382 C ? A ? 110 C 1
   ATOM 1113 O B ASP A 164 ? 27.10603 5.46101 -4.76924 0.483 34.67379 O ? A ? 110 O 1
   ATOM 1114 CB B ASP A 164 ? 29.04845 7.54555 -3.41482 0.483 35.92252 C ? A ? 110 CB 1
   ATOM 1115 CG B ASP A 164 ? 30.47510 7.83755 -2.99792 0.483 37.24045 C ? A ? 110 CG 1
   ATOM 1116 OD1 B ASP A 164 ? 30.94497 7.24689 -2.00287 0.483 36.24939 O ? A ? 110 OD1 1
   ATOM 1117 OD2 B ASP A 164 ? 31.12163 8.67654 -3.66469 0.483 37.64812 O ? A ? 110 OD2 1
   ATOM 1118 N A LEU A 165 ? 26.14323 6.17163 -2.93264 0.517 35.04583 N ? A ? 111 N 1
   ATOM 1119 CA A LEU A 165 ? 24.87038 6.13551 -3.62969 0.517 34.71717 C ? A ? 111 CA 1
   ATOM 1120 C A LEU A 165 ? 24.62186 7.46922 -4.32697 0.517 34.83058 C ? A ? 111 C 1
   ATOM 1121 O A LEU A 165 ? 24.96601 8.52420 -3.78873 0.517 34.76545 O ? A ? 111 O 1
   ATOM 1122 CB A LEU A 165 ? 23.73182 5.84145 -2.66280 0.517 33.34419 C ? A ? 111 CB 1
   ATOM 1123 CG A LEU A 165 ? 23.86578 4.54899 -1.86557 0.517 32.33396 C ? A ? 111 CG 1
   ATOM 1124 CD1 A LEU A 165 ? 22.68134 4.35677 -0.91853 0.517 29.78156 C ? A ? 111 CD1 1
   ATOM 1125 CD2 A LEU A 165 ? 24.02557 3.36187 -2.80679 0.517 30.94745 C ? A ? 111 CD2 1
   ATOM 1126 N B LEU A 165 ? 26.16329 6.14639 -2.87005 0.483 35.03942 N ? A ? 111 N 1
   ATOM 1127 CA B LEU A 165 ? 24.84367 6.08167 -3.47089 0.483 34.69893 C ? A ? 111 CA 1
   ATOM 1128 C B LEU A 165 ? 24.58177 7.36140 -4.25326 0.483 34.84358 C ? A ? 111 C 1
   ATOM 1129 O B LEU A 165 ? 24.83059 8.45774 -3.73888 0.483 34.74882 O ? A ? 111 O 1
   ATOM 1130 CB B LEU A 165 ? 23.76873 5.88624 -2.41219 0.483 33.26178 C ? A ? 111 CB 1
   ATOM 1131 CG B LEU A 165 ? 23.88700 4.62179 -1.56442 0.483 32.37763 C ? A ? 111 CG 1
   ATOM 1132 CD1 B LEU A 165 ? 22.74955 4.52310 -0.54597 0.483 29.51695 C ? A ? 111 CD1 1
   ATOM 1133 CD2 B LEU A 165 ? 23.94405 3.38846 -2.46474 0.483 30.87805 C ? A ? 111 CD2 1
   ATOM 1134 N A PRO A 166 ? 24.03917 7.44420 -5.52670 0.517 34.68153 N ? A ? 112 N 1
   ATOM 1135 CA A PRO A 166 ? 23.60464 8.68890 -6.16583 0.517 34.47080 C ? A ? 112 CA 1
   ATOM 1136 C A PRO A 166 ? 22.39110 9.26088 -5.46302 0.517 34.28402 C ? A ? 112 C 1
   ATOM 1137 O A PRO A 166 ? 21.95980 8.72760 -4.43765 0.517 33.29738 O ? A ? 112 O 1
   ATOM 1138 CB A PRO A 166 ? 23.25458 8.23594 -7.58472 0.517 35.01650 C ? A ? 112 CB 1
   ATOM 1139 CG A PRO A 166 ? 22.74074 6.85955 -7.37008 0.517 33.91380 C ? A ? 112 CG 1
   ATOM 1140 CD A PRO A 166 ? 23.68061 6.27092 -6.34152 0.517 33.58923 C ? A ? 112 CD 1
   ATOM 1141 N B PRO A 166 ? 24.11236 7.26198 -5.49398 0.483 34.69026 N ? A ? 112 N 1
   ATOM 1142 CA B PRO A 166 ? 23.62571 8.44725 -6.19608 0.483 34.41285 C ? A ? 112 CA 1
   ATOM 1143 C B PRO A 166 ? 22.37468 8.97970 -5.52355 0.483 34.17349 C ? A ? 112 C 1
   ATOM 1144 O B PRO A 166 ? 21.77006 8.33628 -4.66398 0.483 33.18418 O ? A ? 112 O 1
   ATOM 1145 CB B PRO A 166 ? 23.30834 7.90432 -7.58552 0.483 35.02963 C ? A ? 112 CB 1
   ATOM 1146 CG B PRO A 166 ? 22.82301 6.55352 -7.28387 0.483 33.90643 C ? A ? 112 CG 1
   ATOM 1147 CD B PRO A 166 ? 23.81527 6.04267 -6.26503 0.483 33.53472 C ? A ? 112 CD 1
   ATOM 1148 N A LYS A 167 ? 21.81473 10.32180 -6.01961 0.517 34.09268 N ? A ? 113 N 1
   ATOM 1149 CA A LYS A 167 ? 20.57010 10.88032 -5.51080 0.517 34.93822 C ? A ? 113 CA 1
   ATOM 1150 C A LYS A 167 ? 19.39110 10.15887 -6.15188 0.517 33.61480 C ? A ? 113 C 1
   ATOM 1151 O A LYS A 167 ? 19.38027 9.94050 -7.36837 0.517 34.75155 O ? A ? 113 O 1
   ATOM 1152 CB A LYS A 167 ? 20.48187 12.37870 -5.80431 0.517 36.19426 C ? A ? 113 CB 1
   ATOM 1153 CG A LYS A 167 ? 19.14182 12.97356 -5.41937 0.517 35.26561 C ? A ? 113 CG 1
   ATOM 1154 CD A LYS A 167 ? 18.72120 14.13623 -6.30773 0.517 37.42576 C ? A ? 113 CD 1
   ATOM 1155 CE A LYS A 167 ? 17.24573 14.44486 -6.09149 0.517 37.47128 C ? A ? 113 CE 1
   ATOM 1156 NZ A LYS A 167 ? 16.71473 15.52611 -6.93744 0.517 35.90009 N ? A ? 113 NZ 1
   ATOM 1157 N B LYS A 167 ? 21.96276 10.16289 -5.95960 0.483 34.27444 N ? A ? 113 N 1
   ATOM 1158 CA B LYS A 167 ? 20.76496 10.79378 -5.42602 0.483 34.94254 C ? A ? 113 CA 1
   ATOM 1159 C B LYS A 167 ? 19.52707 10.20556 -6.09654 0.483 33.62589 C ? A ? 113 C 1
   ATOM 1160 O B LYS A 167 ? 19.48006 10.08564 -7.32492 0.483 34.77615 O ? A ? 113 O 1
   ATOM 1161 CB B LYS A 167 ? 20.84267 12.30400 -5.64535 0.483 36.29191 C ? A ? 113 CB 1
   ATOM 1162 CG B LYS A 167 ? 19.59885 13.06703 -5.27229 0.483 36.70160 C ? A ? 113 CG 1
   ATOM 1163 CD B LYS A 167 ? 19.76932 14.55481 -5.54562 0.483 38.76960 C ? A ? 113 CD 1
   ATOM 1164 CE B LYS A 167 ? 20.54481 15.24132 -4.42932 0.483 40.11040 C ? A ? 113 CE 1
   ATOM 1165 NZ B LYS A 167 ? 20.29915 16.71629 -4.44723 0.483 40.99026 N ? A ? 113 NZ 1
   ATOM 1166 N A PHE A 168 ? 18.39602 9.79696 -5.33488 0.517 32.66757 N ? A ? 114 N 1
   ATOM 1167 CA A PHE A 168 ? 17.20898 9.15787 -5.88262 0.517 33.40584 C ? A ? 114 CA 1
   ATOM 1168 C A PHE A 168 ? 16.00262 10.08892 -5.76404 0.517 33.24588 C ? A ? 114 C 1
   ATOM 1169 O A PHE A 168 ? 15.92352 10.89774 -4.83069 0.517 32.53466 O ? A ? 114 O 1
   ATOM 1170 CB A PHE A 168 ? 16.89479 7.83116 -5.17548 0.517 31.87553 C ? A ? 114 CB 1
   ATOM 1171 CG A PHE A 168 ? 17.99381 6.81821 -5.26807 0.517 31.59471 C ? A ? 114 CG 1
   ATOM 1172 CD1 A PHE A 168 ? 18.26827 6.18570 -6.47160 0.517 30.49952 C ? A ? 114 CD1 1
   ATOM 1173 CD2 A PHE A 168 ? 18.75468 6.49303 -4.15044 0.517 30.94593 C ? A ? 114 CD2 1
   ATOM 1174 CE1 A PHE A 168 ? 19.28207 5.25535 -6.56410 0.517 30.13590 C ? A ? 114 CE1 1
   ATOM 1175 CE2 A PHE A 168 ? 19.77282 5.55780 -4.23749 0.517 30.60105 C ? A ? 114 CE2 1
   ATOM 1176 CZ A PHE A 168 ? 20.03508 4.93748 -5.44863 0.517 30.42956 C ? A ? 114 CZ 1
   ATOM 1177 N B PHE A 168 ? 18.52323 9.82508 -5.28530 0.483 32.66972 N ? A ? 114 N 1
   ATOM 1178 CA B PHE A 168 ? 17.32622 9.20996 -5.84768 0.483 33.41578 C ? A ? 114 CA 1
   ATOM 1179 C B PHE A 168 ? 16.12353 10.14149 -5.70453 0.483 33.24787 C ? A ? 114 C 1
   ATOM 1180 O B PHE A 168 ? 16.01840 10.89061 -4.72603 0.483 32.52883 O ? A ? 114 O 1
   ATOM 1181 CB B PHE A 168 ? 16.98978 7.86686 -5.18208 0.483 31.88044 C ? A ? 114 CB 1
   ATOM 1182 CG B PHE A 168 ? 18.05819 6.82939 -5.32729 0.483 31.60437 C ? A ? 114 CG 1
   ATOM 1183 CD1 B PHE A 168 ? 18.22237 6.15133 -6.52467 0.483 30.49446 C ? A ? 114 CD1 1
   ATOM 1184 CD2 B PHE A 168 ? 18.89816 6.52292 -4.26248 0.483 30.98036 C ? A ? 114 CD2 1
   ATOM 1185 CE1 B PHE A 168 ? 19.20606 5.19687 -6.66482 0.483 30.10714 C ? A ? 114 CE1 1
   ATOM 1186 CE2 B PHE A 168 ? 19.88712 5.56281 -4.39754 0.483 30.64286 C ? A ? 114 CE2 1
   ATOM 1187 CZ B PHE A 168 ? 20.03864 4.89816 -5.60335 0.483 30.40921 C ? A ? 114 CZ 1
   ATOM 1188 N A PRO A 169 ? 15.04486 9.99548 -6.68916 0.517 33.22118 N ? A ? 115 N 1
   ATOM 1189 CA A PRO A 169 ? 13.88731 10.89872 -6.64092 0.517 33.47665 C ? A ? 115 CA 1
   ATOM 1190 C A PRO A 169 ? 13.08411 10.68479 -5.36699 0.517 33.18580 C ? A ? 115 C 1
   ATOM 1191 O A PRO A 169 ? 12.72606 9.55602 -5.02093 0.517 34.01067 O ? A ? 115 O 1
   ATOM 1192 CB A PRO A 169 ? 13.08181 10.50903 -7.88664 0.517 33.85911 C ? A ? 115 CB 1
   ATOM 1193 CG A PRO A 169 ? 13.46320 9.10138 -8.15408 0.517 32.07094 C ? A ? 115 CG 1
   ATOM 1194 CD A PRO A 169 ? 14.91650 9.00217 -7.77088 0.517 33.64410 C ? A ? 115 CD 1
   ATOM 1195 N B PRO A 169 ? 15.19766 10.11065 -6.66424 0.483 33.24999 N ? A ? 115 N 1
   ATOM 1196 CA B PRO A 169 ? 14.02738 10.99369 -6.58828 0.483 33.48028 C ? A ? 115 CA 1
   ATOM 1197 C B PRO A 169 ? 13.18268 10.70655 -5.35352 0.483 33.19414 C ? A ? 115 C 1
   ATOM 1198 O B PRO A 169 ? 12.87667 9.55519 -5.03627 0.483 34.01297 O ? A ? 115 O 1
   ATOM 1199 CB B PRO A 169 ? 13.26334 10.67684 -7.87927 0.483 33.84491 C ? A ? 115 CB 1
   ATOM 1200 CG B PRO A 169 ? 14.30455 10.14146 -8.80688 0.483 32.51372 C ? A ? 115 CG 1
   ATOM 1201 CD B PRO A 169 ? 15.23758 9.35989 -7.93071 0.483 33.79520 C ? A ? 115 CD 1
   ATOM 1202 N . GLY A 170 ? 12.80124 11.77696 -4.66437 1.000 31.08095 N ? A ? 116 N 1
   ATOM 1203 CA . GLY A 170 ? 12.07749 11.69983 -3.42290 1.000 34.28940 C ? A ? 116 CA 1
   ATOM 1204 C . GLY A 170 ? 12.93621 11.71618 -2.17503 1.000 32.81016 C ? A ? 116 C 1
   ATOM 1205 O . GLY A 170 ? 12.39167 11.90606 -1.08729 1.000 32.01979 O ? A ? 116 O 1
   ATOM 1206 N A ASP A 171 ? 14.25006 11.51608 -2.30345 0.528 33.59185 N ? A ? 117 N 1
   ATOM 1207 CA A ASP A 171 ? 15.15368 11.54648 -1.15419 0.528 32.98867 C ? A ? 117 CA 1
   ATOM 1208 C A ASP A 171 ? 15.05821 12.86779 -0.40103 0.528 32.22431 C ? A ? 117 C 1
   ATOM 1209 O A ASP A 171 ? 15.16474 13.94363 -0.99269 0.528 33.92433 O ? A ? 117 O 1
   ATOM 1210 CB A ASP A 171 ? 16.59703 11.32820 -1.61850 0.528 32.94216 C ? A ? 117 CB 1
   ATOM 1211 CG A ASP A 171 ? 16.95407 9.86675 -1.74813 0.528 31.58087 C ? A ? 117 CG 1
   ATOM 1212 OD1 A ASP A 171 ? 16.14262 9.03235 -1.31594 0.528 31.58594 O ? A ? 117 OD1 1
   ATOM 1213 OD2 A ASP A 171 ? 18.04087 9.55163 -2.27935 0.528 32.52180 O ? A ? 117 OD2 1
   ATOM 1214 N B ASP A 171 ? 14.25366 11.51354 -2.30540 0.472 33.57375 N ? A ? 117 N 1
   ATOM 1215 CA B ASP A 171 ? 15.17481 11.59455 -1.17241 0.472 32.99499 C ? A ? 117 CA 1
   ATOM 1216 C B ASP A 171 ? 14.89602 12.82474 -0.31472 0.472 32.22297 C ? A ? 117 C 1
   ATOM 1217 O B ASP A 171 ? 14.62006 13.91401 -0.82274 0.472 33.23620 O ? A ? 117 O 1
   ATOM 1218 CB B ASP A 171 ? 16.62518 11.65600 -1.66686 0.472 33.47006 C ? A ? 117 CB 1
   ATOM 1219 CG B ASP A 171 ? 17.24478 10.28803 -1.90396 0.472 32.03671 C ? A ? 117 CG 1
   ATOM 1220 OD1 B ASP A 171 ? 16.57607 9.26115 -1.67289 0.472 31.36072 O ? A ? 117 OD1 1
   ATOM 1221 OD2 B ASP A 171 ? 18.42566 10.25124 -2.32352 0.472 32.50457 O ? A ? 117 OD2 1
   ATOM 1222 N A ASN A 172 ? 14.86960 12.78204 0.91565 0.528 32.47818 N ? A ? 118 N 1
   ATOM 1223 CA A ASN A 172 ? 15.03763 13.92405 1.81841 0.528 31.66026 C ? A ? 118 CA 1
   ATOM 1224 C A ASN A 172 ? 15.85375 13.41978 3.00589 0.528 31.95300 C ? A ? 118 C 1
   ATOM 1225 O A ASN A 172 ? 15.33578 13.21397 4.10417 0.528 30.84434 O ? A ? 118 O 1
   ATOM 1226 CB A ASN A 172 ? 13.69732 14.52110 2.24436 0.528 33.24062 C ? A ? 118 CB 1
   ATOM 1227 CG A ASN A 172 ? 13.82539 15.95824 2.72338 0.528 34.81491 C ? A ? 118 CG 1
   ATOM 1228 OD1 A ASN A 172 ? 14.82143 16.33516 3.34134 0.528 34.24192 O ? A ? 118 OD1 1
   ATOM 1229 ND2 A ASN A 172 ? 12.81546 16.76803 2.43502 0.528 41.95561 N ? A ? 118 ND2 1
   ATOM 1230 N B ASN A 172 ? 14.97219 12.63977 0.99867 0.472 32.49656 N ? A ? 118 N 1
   ATOM 1231 CA B ASN A 172 ? 14.92808 13.72749 1.96376 0.472 31.29651 C ? A ? 118 CA 1
   ATOM 1232 C B ASN A 172 ? 15.91258 13.36541 3.07666 0.472 31.94502 C ? A ? 118 C 1
   ATOM 1233 O B ASN A 172 ? 15.57650 13.24054 4.25105 0.472 30.25067 O ? A ? 118 O 1
   ATOM 1234 CB B ASN A 172 ? 13.50937 13.94859 2.48409 0.472 32.74105 C ? A ? 118 CB 1
   ATOM 1235 CG B ASN A 172 ? 13.40279 15.12841 3.43087 0.472 34.06040 C ? A ? 118 CG 1
   ATOM 1236 OD1 B ASN A 172 ? 14.25397 16.01966 3.43857 0.472 34.81212 O ? A ? 118 OD1 1
   ATOM 1237 ND2 B ASN A 172 ? 12.34318 15.14314 4.23457 0.472 34.45984 N ? A ? 118 ND2 1
   ATOM 1238 N A LEU A 173 ? 17.14682 13.22264 2.77587 0.528 31.76698 N ? A ? 119 N 1
   ATOM 1239 CA A LEU A 173 ? 18.01803 12.57406 3.74548 0.528 31.28009 C ? A ? 119 CA 1
   ATOM 1240 C A LEU A 173 ? 18.52845 13.58179 4.76812 0.528 31.79209 C ? A ? 119 C 1
   ATOM 1241 O A LEU A 173 ? 19.03122 14.64864 4.40670 0.528 32.23939 O ? A ? 119 O 1
   ATOM 1242 CB A LEU A 173 ? 19.19272 11.90253 3.03913 0.528 30.45150 C ? A ? 119 CB 1
   ATOM 1243 CG A LEU A 173 ? 18.86808 11.07413 1.79337 0.528 30.66247 C ? A ? 119 CG 1
   ATOM 1244 CD1 A LEU A 173 ? 20.14354 10.58115 1.12888 0.528 29.81562 C ? A ? 119 CD1 1
   ATOM 1245 CD2 A LEU A 173 ? 17.96475 9.91927 2.15015 0.528 28.82243 C ? A ? 119 CD2 1
   ATOM 1246 N B LEU A 173 ? 17.16684 13.17013 2.68282 0.472 31.77597 N ? A ? 119 N 1
   ATOM 1247 CA B LEU A 173 ? 18.16948 12.60242 3.57101 0.472 31.21050 C ? A ? 119 CA 1
   ATOM 1248 C B LEU A 173 ? 18.59219 13.61149 4.63089 0.472 31.80327 C ? A ? 119 C 1
   ATOM 1249 O B LEU A 173 ? 19.04770 14.71230 4.31257 0.472 32.23024 O ? A ? 119 O 1
   ATOM 1250 CB B LEU A 173 ? 19.38296 12.14122 2.76821 0.472 29.92692 C ? A ? 119 CB 1
   ATOM 1251 CG B LEU A 173 ? 19.40719 10.74681 2.13116 0.472 30.47587 C ? A ? 119 CG 1
   ATOM 1252 CD1 B LEU A 173 ? 18.06517 10.32370 1.53482 0.472 29.76408 C ? A ? 119 CD1 1
   ATOM 1253 CD2 B LEU A 173 ? 20.50156 10.70538 1.07258 0.472 29.83952 C ? A ? 119 CD2 1
   ATOM 1254 N A ASP A 174 ? 18.41826 13.22577 6.04126 0.528 31.53995 N ? A ? 120 N 1
   ATOM 1255 CA A ASP A 174 ? 18.92429 14.04868 7.12866 0.528 32.82709 C ? A ? 120 CA 1
   ATOM 1256 C A ASP A 174 ? 20.39170 13.70334 7.35991 0.528 33.90357 C ? A ? 120 C 1
   ATOM 1257 O A ASP A 174 ? 20.71259 12.58659 7.78014 0.528 32.54480 O ? A ? 120 O 1
   ATOM 1258 CB A ASP A 174 ? 18.09784 13.82159 8.39198 0.528 33.04134 C ? A ? 120 CB 1
   ATOM 1259 CG A ASP A 174 ? 18.74272 14.41774 9.62721 0.528 33.26439 C ? A ? 120 CG 1
   ATOM 1260 OD1 A ASP A 174 ? 18.96478 15.64532 9.64865 0.528 33.99083 O ? A ? 120 OD1 1
   ATOM 1261 OD2 A ASP A 174 ? 19.01721 13.66270 10.58052 0.528 33.65379 O ? A ? 120 OD2 1
   ATOM 1262 N B ASP A 174 ? 18.44498 13.22503 5.89083 0.472 31.53642 N ? A ? 120 N 1
   ATOM 1263 CA B ASP A 174 ? 18.93708 14.00435 7.01466 0.472 32.81503 C ? A ? 120 CA 1
   ATOM 1264 C B ASP A 174 ? 20.40816 13.65866 7.21568 0.472 33.90017 C ? A ? 120 C 1
   ATOM 1265 O B ASP A 174 ? 20.74658 12.50312 7.49026 0.472 32.64083 O ? A ? 120 O 1
   ATOM 1266 CB B ASP A 174 ? 18.10630 13.70034 8.26211 0.472 33.07495 C ? A ? 120 CB 1
   ATOM 1267 CG B ASP A 174 ? 18.54207 14.50072 9.48136 0.472 33.23798 C ? A ? 120 CG 1
   ATOM 1268 OD1 B ASP A 174 ? 19.61302 15.13711 9.44832 0.472 34.37237 O ? A ? 120 OD1 1
   ATOM 1269 OD2 B ASP A 174 ? 17.79953 14.49149 10.48393 0.472 34.14654 O ? A ? 120 OD2 1
   ATOM 1270 N . ARG A 175 ? 21.28044 14.65850 7.07354 1.000 33.59261 N ? A ? 121 N 1
   ATOM 1271 CA . ARG A 175 ? 22.71765 14.38967 7.10344 1.000 34.74540 C ? A ? 121 CA 1
   ATOM 1272 C . ARG A 175 ? 23.23032 14.02534 8.48354 1.000 33.46539 C ? A ? 121 C 1
   ATOM 1273 O . ARG A 175 ? 24.27254 13.36398 8.58658 1.000 33.20159 O ? A ? 121 O 1
   ATOM 1274 CB . ARG A 175 ? 23.49215 15.59293 6.58844 1.000 40.21073 C ? A ? 121 CB 1
   ATOM 1275 CG . ARG A 175 ? 23.22193 15.86993 5.13744 1.000 47.72165 C ? A ? 121 CG 1
   ATOM 1276 CD . ARG A 175 ? 23.78850 17.21474 4.75560 1.000 66.03793 C ? A ? 121 CD 1
   ATOM 1277 NE . ARG A 175 ? 23.55551 17.53867 3.35479 1.000 82.14721 N ? A ? 121 NE 1
   ATOM 1278 CZ . ARG A 175 ? 24.33341 18.33848 2.64160 1.000 82.83622 C ? A ? 121 CZ 1
   ATOM 1279 NH1 . ARG A 175 ? 25.43035 18.86929 3.15874 1.000 77.76793 N ? A ? 121 NH1 1
   ATOM 1280 NH2 . ARG A 175 ? 24.01003 18.59924 1.37639 1.000 80.52357 N ? A ? 121 NH2 1
   ATOM 1281 N . ALA A 176 ? 22.54205 14.45896 9.53417 1.000 33.76555 N ? A ? 122 N 1
   ATOM 1282 CA . ALA A 176 ? 22.91509 14.04627 10.87380 1.000 33.14013 C ? A ? 122 CA 1
   ATOM 1283 C . ALA A 176 ? 22.53527 12.60535 11.13982 1.000 33.75267 C ? A ? 122 C 1
   ATOM 1284 O . ALA A 176 ? 23.10257 11.97648 12.02685 1.000 32.36270 O ? A ? 122 O 1
   ATOM 1285 CB . ALA A 176 ? 22.24773 14.93454 11.92202 1.000 33.64596 C ? A ? 122 CB 1
   ATOM 1286 N . ARG A 177 ? 21.53661 12.06896 10.45576 1.000 33.39452 N ? A ? 123 N 1
   ATOM 1287 CA . ARG A 177 ? 21.23984 10.65729 10.63493 1.000 32.48046 C ? A ? 123 CA 1
   ATOM 1288 C . ARG A 177 ? 21.75657 9.84241 9.46691 1.000 32.32426 C ? A ? 123 C 1
   ATOM 1289 O . ARG A 177 ? 21.14172 8.86179 9.07215 1.000 31.30660 O ? A ? 123 O 1
   ATOM 1290 CB . ARG A 177 ? 19.74453 10.41429 10.84825 1.000 37.96478 C ? A ? 123 CB 1
   ATOM 1291 CG . ARG A 177 ? 19.22113 10.56028 12.27001 1.000 44.77513 C ? A ? 123 CG 1
   ATOM 1292 CD . ARG A 177 ? 17.72684 10.18458 12.36467 1.000 55.31462 C ? A ? 123 CD 1
   ATOM 1293 NE . ARG A 177 ? 17.48198 8.91810 11.67910 1.000 104.82561 N ? A ? 123 NE 1
   ATOM 1294 CZ . ARG A 177 ? 17.48856 7.74394 12.29077 1.000 87.53561 C ? A ? 123 CZ 1
   ATOM 1295 NH1 . ARG A 177 ? 17.59428 7.67692 13.61655 1.000 46.35234 N ? A ? 123 NH1 1
   ATOM 1296 NH2 . ARG A 177 ? 17.66913 6.63464 11.57604 1.000 44.31561 N ? A ? 123 NH2 1
   ATOM 1297 N . SER A 178 ? 22.88341 10.24534 8.89688 1.000 29.83926 N ? A ? 124 N 1
   ATOM 1298 CA . SER A 178 ? 23.39871 9.63529 7.68255 1.000 29.52064 C ? A ? 124 CA 1
   ATOM 1299 C . SER A 178 ? 24.89681 9.43608 7.82088 1.000 29.45525 C ? A ? 124 C 1
   ATOM 1300 O . SER A 178 ? 25.54395 10.07294 8.65129 1.000 26.91392 O ? A ? 124 O 1
   ATOM 1301 CB . SER A 178 ? 23.09368 10.48799 6.44352 1.000 29.67642 C ? A ? 124 CB 1
   ATOM 1302 OG . SER A 178 ? 21.76279 10.28858 6.00561 1.000 30.43875 O ? A ? 124 OG 1
   ATOM 1303 N . GLY A 179 ? 25.44496 8.57641 6.97757 1.000 27.83662 N ? A ? 125 N 1
   ATOM 1304 CA . GLY A 179 ? 26.87733 8.42657 7.00289 1.000 27.63661 C ? A ? 125 CA 1
   ATOM 1305 C . GLY A 179 ? 27.37427 7.74429 8.27295 1.000 28.11980 C ? A ? 125 C 1
   ATOM 1306 O . GLY A 179 ? 26.64001 7.02720 8.98341 1.000 26.21111 O ? A ? 125 O 1
   ATOM 1307 N . GLY A 180 ? 28.65368 7.99106 8.55368 1.000 25.73721 N ? A ? 126 N 1
   ATOM 1308 CA . GLY A 180 ? 29.34248 7.35579 9.64747 1.000 25.49197 C ? A ? 126 CA 1
   ATOM 1309 C . GLY A 180 ? 30.61470 6.65417 9.22458 1.000 27.84217 C ? A ? 126 C 1
   ATOM 1310 O . GLY A 180 ? 30.65850 6.00490 8.16699 1.000 27.61577 O ? A ? 126 O 1
   ATOM 1311 N A ASP A 181 ? 31.65578 6.78525 10.05776 0.563 26.66110 N ? A ? 127 N 1
   ATOM 1312 CA A ASP A 181 ? 32.94346 6.14758 9.80050 0.563 26.84441 C ? A ? 127 CA 1
   ATOM 1313 C A ASP A 181 ? 32.86057 4.63712 9.89064 0.563 26.70755 C ? A ? 127 C 1
   ATOM 1314 O A ASP A 181 ? 33.53392 3.93183 9.13198 0.563 26.45339 O ? A ? 127 O 1
   ATOM 1315 CB A ASP A 181 ? 34.00404 6.68110 10.77144 0.563 28.00025 C ? A ? 127 CB 1
   ATOM 1316 CG A ASP A 181 ? 34.55767 8.02692 10.33250 0.563 28.33511 C ? A ? 127 CG 1
   ATOM 1317 OD1 A ASP A 181 ? 34.61712 8.27238 9.12179 0.563 29.18349 O ? A ? 127 OD1 1
   ATOM 1318 OD2 A ASP A 181 ? 34.91611 8.84257 11.22177 0.563 27.97361 O ? A ? 127 OD2 1
   ATOM 1319 N B ASP A 181 ? 31.65739 6.78744 10.05519 0.437 26.66400 N ? A ? 127 N 1
   ATOM 1320 CA B ASP A 181 ? 32.94144 6.14069 9.79827 0.437 26.84893 C ? A ? 127 CA 1
   ATOM 1321 C B ASP A 181 ? 32.85101 4.63170 9.88595 0.437 26.70620 C ? A ? 127 C 1
   ATOM 1322 O B ASP A 181 ? 33.54573 3.92709 9.14757 0.437 26.46044 O ? A ? 127 O 1
   ATOM 1323 CB B ASP A 181 ? 34.00727 6.66686 10.76709 0.437 27.99763 C ? A ? 127 CB 1
   ATOM 1324 CG B ASP A 181 ? 34.47988 8.06147 10.39582 0.437 28.33497 C ? A ? 127 CG 1
   ATOM 1325 OD1 B ASP A 181 ? 34.04353 8.58476 9.36477 0.437 28.20639 O ? A ? 127 OD1 1
   ATOM 1326 OD2 B ASP A 181 ? 35.29129 8.63900 11.16120 0.437 28.22541 O ? A ? 127 OD2 1
   ATOM 1327 N A LEU A 182 ? 32.07201 4.12177 10.82798 0.563 25.52168 N ? A ? 128 N 1
   ATOM 1328 CA A LEU A 182 ? 31.86767 2.68531 10.91352 0.563 24.49615 C ? A ? 128 CA 1
   ATOM 1329 C A LEU A 182 ? 30.55161 2.42424 11.62824 0.563 23.94354 C ? A ? 128 C 1
   ATOM 1330 O A LEU A 182 ? 29.92207 3.33208 12.17150 0.563 24.04155 O ? A ? 128 O 1
   ATOM 1331 CB A LEU A 182 ? 33.04011 1.99199 11.61293 0.563 24.59076 C ? A ? 128 CB 1
   ATOM 1332 CG A LEU A 182 ? 33.31443 2.24000 13.08813 0.563 25.67371 C ? A ? 128 CG 1
   ATOM 1333 CD1 A LEU A 182 ? 34.10590 1.05802 13.66015 0.563 25.27648 C ? A ? 128 CD1 1
   ATOM 1334 CD2 A LEU A 182 ? 34.07749 3.53397 13.26773 0.563 26.29309 C ? A ? 128 CD2 1
   ATOM 1335 N B LEU A 182 ? 32.02831 4.11927 10.79388 0.437 25.53191 N ? A ? 128 N 1
   ATOM 1336 CA B LEU A 182 ? 31.89566 2.68124 10.96174 0.437 24.49381 C ? A ? 128 CA 1
   ATOM 1337 C B LEU A 182 ? 30.54119 2.39373 11.59482 0.437 23.95001 C ? A ? 128 C 1
   ATOM 1338 O B LEU A 182 ? 29.84251 3.29863 12.05436 0.437 24.04193 O ? A ? 128 O 1
   ATOM 1339 CB B LEU A 182 ? 33.05533 2.11840 11.79105 0.437 24.60402 C ? A ? 128 CB 1
   ATOM 1340 CG B LEU A 182 ? 33.32083 2.66230 13.19257 0.437 25.82640 C ? A ? 128 CG 1
   ATOM 1341 CD1 B LEU A 182 ? 32.59831 1.82406 14.24385 0.437 24.76284 C ? A ? 128 CD1 1
   ATOM 1342 CD2 B LEU A 182 ? 34.82312 2.69566 13.46305 0.437 25.67484 C ? A ? 128 CD2 1
   ATOM 1343 N A CYS A 183 ? 30.13704 1.16630 11.61573 0.563 23.13245 N ? A ? 129 N 1
   ATOM 1344 CA A CYS A 183 ? 28.87979 0.79715 12.24142 0.563 22.75690 C ? A ? 129 CA 1
   ATOM 1345 C A CYS A 183 ? 29.06942 -0.50266 12.99995 0.563 22.25020 C ? A ? 129 C 1
   ATOM 1346 O A CYS A 183 ? 30.01132 -1.26229 12.75469 0.563 22.25436 O ? A ? 129 O 1
   ATOM 1347 CB A CYS A 183 ? 27.76266 0.66607 11.20315 0.563 22.71986 C ? A ? 129 CB 1
   ATOM 1348 SG A CYS A 183 ? 28.02166 -0.68821 10.04370 0.563 21.64984 S ? A ? 129 SG 1
   ATOM 1349 N B CYS A 183 ? 30.16761 1.11996 11.60823 0.437 23.10341 N ? A ? 129 N 1
   ATOM 1350 CA B CYS A 183 ? 28.86971 0.74845 12.14975 0.437 22.77033 C ? A ? 129 CA 1
   ATOM 1351 C B CYS A 183 ? 29.00807 -0.47995 13.03248 0.437 22.24259 C ? A ? 129 C 1
   ATOM 1352 O B CYS A 183 ? 29.92034 -1.29410 12.86282 0.437 22.23414 O ? A ? 129 O 1
   ATOM 1353 CB B CYS A 183 ? 27.84716 0.50285 11.03365 0.437 22.80006 C ? A ? 129 CB 1
   ATOM 1354 SG B CYS A 183 ? 27.99202 -1.09131 10.20769 0.437 22.48067 S ? A ? 129 SG 1
   ATOM 1355 N A VAL A 184 ? 28.17345 -0.74115 13.95059 0.563 21.56120 N ? A ? 130 N 1
   ATOM 1356 CA A VAL A 184 ? 28.05361 -2.04337 14.58592 0.563 21.24086 C ? A ? 130 CA 1
   ATOM 1357 C A VAL A 184 ? 26.57046 -2.36935 14.66739 0.563 20.93422 C ? A ? 130 C 1
   ATOM 1358 O A VAL A 184 ? 25.79761 -1.63978 15.30551 0.563 21.09034 O ? A ? 130 O 1
   ATOM 1359 CB A VAL A 184 ? 28.71481 -2.08828 15.97331 0.563 21.74233 C ? A ? 130 CB 1
   ATOM 1360 CG1 A VAL A 184 ? 28.28742 -3.33989 16.73415 0.563 21.09417 C ? A ? 130 CG1 1
   ATOM 1361 CG2 A VAL A 184 ? 30.24260 -2.03339 15.82189 0.563 22.01504 C ? A ? 130 CG2 1
   ATOM 1362 N B VAL A 184 ? 28.10398 -0.58399 14.00145 0.437 21.56967 N ? A ? 130 N 1
   ATOM 1363 CA B VAL A 184 ? 27.92835 -1.78706 14.80132 0.437 21.08530 C ? A ? 130 CA 1
   ATOM 1364 C B VAL A 184 ? 26.45843 -2.16817 14.71930 0.437 20.98216 C ? A ? 130 C 1
   ATOM 1365 O B VAL A 184 ? 25.58679 -1.41009 15.16721 0.437 21.40071 O ? A ? 130 O 1
   ATOM 1366 CB B VAL A 184 ? 28.36038 -1.59067 16.26401 0.437 21.77758 C ? A ? 130 CB 1
   ATOM 1367 CG1 B VAL A 184 ? 28.27306 -2.91453 17.01976 0.437 20.93960 C ? A ? 130 CG1 1
   ATOM 1368 CG2 B VAL A 184 ? 29.77021 -1.01552 16.32975 0.437 22.29378 C ? A ? 130 CG2 1
   ATOM 1369 N A GLN A 185 ? 26.16536 -3.42112 13.97757 0.563 20.57083 N ? A ? 131 N 1
   ATOM 1370 CA A GLN A 185 ? 24.80115 -3.90289 14.06340 0.563 20.32617 C ? A ? 131 CA 1
   ATOM 1371 C A GLN A 185 ? 24.74308 -4.88943 15.21373 0.563 20.21818 C ? A ? 131 C 1
   ATOM 1372 O A GLN A 185 ? 25.46942 -5.89005 15.21421 0.563 20.06943 O ? A ? 131 O 1
   ATOM 1373 CB A GLN A 185 ? 24.37646 -4.56154 12.75682 0.563 20.31488 C ? A ? 131 CB 1
   ATOM 1374 CG A GLN A 185 ? 23.05756 -5.31064 12.83760 0.563 19.60472 C ? A ? 131 CG 1
   ATOM 1375 CD A GLN A 185 ? 22.92353 -6.29367 11.69506 0.563 20.31038 C ? A ? 131 CD 1
   ATOM 1376 OE1 A GLN A 185 ? 22.65617 -5.90223 10.56472 0.563 19.86892 O ? A ? 131 OE1 1
   ATOM 1377 NE2 A GLN A 185 ? 23.12990 -7.57597 11.98259 0.563 19.14515 N ? A ? 131 NE2 1
   ATOM 1378 N B GLN A 185 ? 26.18609 -3.32345 14.13399 0.437 20.58812 N ? A ? 131 N 1
   ATOM 1379 CA B GLN A 185 ? 24.84606 -3.88079 14.07988 0.437 20.29302 C ? A ? 131 CA 1
   ATOM 1380 C B GLN A 185 ? 24.74689 -4.88963 15.21232 0.437 20.21943 C ? A ? 131 C 1
   ATOM 1381 O B GLN A 185 ? 25.44459 -5.90875 15.20249 0.437 20.10340 O ? A ? 131 O 1
   ATOM 1382 CB B GLN A 185 ? 24.59596 -4.52769 12.72087 0.437 20.29312 C ? A ? 131 CB 1
   ATOM 1383 CG B GLN A 185 ? 23.28097 -5.28372 12.58588 0.437 19.41173 C ? A ? 131 CG 1
   ATOM 1384 CD B GLN A 185 ? 23.23075 -6.06630 11.27867 0.437 20.49591 C ? A ? 131 CD 1
   ATOM 1385 OE1 B GLN A 185 ? 22.73656 -5.56891 10.27277 0.437 20.17463 O ? A ? 131 OE1 1
   ATOM 1386 NE2 B GLN A 185 ? 23.74881 -7.29147 11.29394 0.437 19.49874 N ? A ? 131 NE2 1
   ATOM 1387 N . ALA A 186 ? 23.90514 -4.59542 16.19801 1.000 19.87883 N ? A ? 132 N 1
   ATOM 1388 CA . ALA A 186 ? 23.64561 -5.50052 17.30452 1.000 20.50918 C ? A ? 132 CA 1
   ATOM 1389 C . ALA A 186 ? 22.22485 -6.03040 17.15474 1.000 20.86723 C ? A ? 132 C 1
   ATOM 1390 O . ALA A 186 ? 21.26677 -5.25837 17.19708 1.000 20.11655 O ? A ? 132 O 1
   ATOM 1391 CB . ALA A 186 ? 23.83583 -4.79129 18.65080 1.000 21.15466 C ? A ? 132 CB 1
   ATOM 1392 N A CYS A 187 ? 22.09919 -7.34144 16.95386 0.508 20.92051 N ? A ? 133 N 1
   ATOM 1393 CA A CYS A 187 ? 20.80884 -8.00902 16.90692 0.508 20.67897 C ? A ? 133 CA 1
   ATOM 1394 C A CYS A 187 ? 20.73386 -9.03252 18.02947 0.508 20.87858 C ? A ? 133 C 1
   ATOM 1395 O A CYS A 187 ? 21.73450 -9.66451 18.38285 0.508 20.28710 O ? A ? 133 O 1
   ATOM 1396 CB A CYS A 187 ? 20.57804 -8.70382 15.55995 0.508 19.74948 C ? A ? 133 CB 1
   ATOM 1397 SG A CYS A 187 ? 20.47802 -7.57402 14.14822 0.508 19.39333 S ? A ? 133 SG 1
   ATOM 1398 N B CYS A 187 ? 22.09663 -7.34401 16.98012 0.492 20.92168 N ? A ? 133 N 1
   ATOM 1399 CA B CYS A 187 ? 20.80269 -8.00275 16.90096 0.492 20.67802 C ? A ? 133 CA 1
   ATOM 1400 C B CYS A 187 ? 20.71608 -9.06589 17.98538 0.492 20.85789 C ? A ? 133 C 1
   ATOM 1401 O B CYS A 187 ? 21.69971 -9.75532 18.27304 0.492 20.30178 O ? A ? 133 O 1
   ATOM 1402 CB B CYS A 187 ? 20.58458 -8.63036 15.52252 0.492 19.78569 C ? A ? 133 CB 1
   ATOM 1403 SG B CYS A 187 ? 20.67347 -7.42941 14.16116 0.492 19.41763 S ? A ? 133 SG 1
   ATOM 1404 N . ALA A 188 ? 19.53502 -9.19752 18.57948 1.000 20.48255 N ? A ? 134 N 1
   ATOM 1405 CA . ALA A 188 ? 19.33401 -10.13709 19.67008 1.000 20.66099 C ? A ? 134 CA 1
   ATOM 1406 C . ALA A 188 ? 17.84044 -10.27016 19.87749 1.000 21.49218 C ? A ? 134 C 1
   ATOM 1407 O . ALA A 188 ? 17.06662 -9.41732 19.44798 1.000 20.96111 O ? A ? 134 O 1
   ATOM 1408 CB . ALA A 188 ? 20.01749 -9.66200 20.96539 1.000 20.88829 C ? A ? 134 CB 1
   ATOM 1409 N . ASP A 189 ? 17.43747 -11.33414 20.55820 1.000 21.14491 N ? A ? 135 N 1
   ATOM 1410 CA . ASP A 189 ? 16.02040 -11.46151 20.85425 1.000 22.94939 C ? A ? 135 CA 1
   ATOM 1411 C . ASP A 189 ? 15.58512 -10.61668 22.04380 1.000 22.66160 C ? A ? 135 C 1
   ATOM 1412 O . ASP A 189 ? 14.39600 -10.35474 22.19112 1.000 26.09211 O ? A ? 135 O 1
   ATOM 1413 CB . ASP A 189 ? 15.68471 -12.93209 21.06195 1.000 22.31404 C ? A ? 135 CB 1
   ATOM 1414 CG . ASP A 189 ? 15.81346 -13.71933 19.77681 1.000 22.93588 C ? A ? 135 CG 1
   ATOM 1415 OD1 . ASP A 189 ? 15.61534 -13.12903 18.69114 1.000 21.93838 O ? A ? 135 OD1 1
   ATOM 1416 OD2 . ASP A 189 ? 16.12299 -14.91622 19.85139 1.000 23.67983 O ? A ? 135 OD2 1
   ATOM 1417 N . ASP A 190 ? 16.52270 -10.16330 22.86379 1.000 23.51843 N ? A ? 136 N 1
   ATOM 1418 CA . ASP A 190 ? 16.28881 -9.36380 24.05353 1.000 24.30999 C ? A ? 136 CA 1
   ATOM 1419 C . ASP A 190 ? 16.84215 -7.96596 23.79952 1.000 24.72839 C ? A ? 136 C 1
   ATOM 1420 O . ASP A 190 ? 18.04747 -7.83281 23.53826 1.000 22.66290 O ? A ? 136 O 1
   ATOM 1421 CB . ASP A 190 ? 16.99795 -10.03122 25.24478 1.000 22.84093 C ? A ? 136 CB 1
   ATOM 1422 CG . ASP A 190 ? 16.72954 -9.34329 26.58585 1.000 26.31527 C ? A ? 136 CG 1
   ATOM 1423 OD1 . ASP A 190 ? 16.62004 -10.05328 27.60212 1.000 26.54625 O ? A ? 136 OD1 1
   ATOM 1424 OD2 . ASP A 190 ? 16.68564 -8.09814 26.65222 1.000 26.07386 O ? A ? 136 OD2 1
   ATOM 1425 N . PRO A 191 ? 16.03744 -6.89590 23.85319 1.000 23.97579 N ? A ? 137 N 1
   ATOM 1426 CA . PRO A 191 ? 16.58361 -5.56954 23.53478 1.000 20.07804 C ? A ? 137 CA 1
   ATOM 1427 C . PRO A 191 ? 17.51852 -5.05197 24.60360 1.000 22.96237 C ? A ? 137 C 1
   ATOM 1428 O . PRO A 191 ? 18.37635 -4.20713 24.30861 1.000 21.84542 O ? A ? 137 O 1
   ATOM 1429 CB . PRO A 191 ? 15.33275 -4.69963 23.41504 1.000 23.37890 C ? A ? 137 CB 1
   ATOM 1430 CG . PRO A 191 ? 14.38125 -5.32142 24.43188 1.000 22.06721 C ? A ? 137 CG 1
   ATOM 1431 CD . PRO A 191 ? 14.62633 -6.81850 24.28883 1.000 24.99224 C ? A ? 137 CD 1
   ATOM 1432 N A GLN A 192 ? 17.38230 -5.52184 25.84219 0.139 22.44634 N ? A ? 138 N 1
   ATOM 1433 CA A GLN A 192 ? 18.32743 -5.12490 26.87558 0.139 23.15941 C ? A ? 138 CA 1
   ATOM 1434 C A GLN A 192 ? 19.70000 -5.73418 26.63075 0.139 22.48782 C ? A ? 138 C 1
   ATOM 1435 O A GLN A 192 ? 20.71817 -5.11477 26.95515 0.139 21.96622 O ? A ? 138 O 1
   ATOM 1436 CB A GLN A 192 ? 17.79188 -5.52222 28.24628 0.139 23.39682 C ? A ? 138 CB 1
   ATOM 1437 CG A GLN A 192 ? 18.49613 -4.85697 29.40185 0.139 23.86905 C ? A ? 138 CG 1
   ATOM 1438 CD A GLN A 192 ? 17.64202 -4.85971 30.64553 0.139 24.52696 C ? A ? 138 CD 1
   ATOM 1439 OE1 A GLN A 192 ? 16.42555 -5.02658 30.56969 0.139 24.70336 O ? A ? 138 OE1 1
   ATOM 1440 NE2 A GLN A 192 ? 18.27075 -4.68198 31.80000 0.139 23.73550 N ? A ? 138 NE2 1
   ATOM 1441 N C GLN A 192 ? 17.38016 -5.51783 25.84790 0.861 22.46877 N ? A ? 138 N 1
   ATOM 1442 CA C GLN A 192 ? 18.35395 -5.11673 26.85692 0.861 23.16421 C ? A ? 138 CA 1
   ATOM 1443 C C GLN A 192 ? 19.72656 -5.71510 26.56573 0.861 22.62878 C ? A ? 138 C 1
   ATOM 1444 O C GLN A 192 ? 20.75055 -5.08257 26.84621 0.861 21.91435 O ? A ? 138 O 1
   ATOM 1445 CB C GLN A 192 ? 17.86102 -5.52166 28.24785 0.861 23.24544 C ? A ? 138 CB 1
   ATOM 1446 CG C GLN A 192 ? 18.70288 -4.99341 29.39277 0.861 23.98421 C ? A ? 138 CG 1
   ATOM 1447 CD C GLN A 192 ? 17.86624 -4.69392 30.61620 0.861 24.26763 C ? A ? 138 CD 1
   ATOM 1448 OE1 C GLN A 192 ? 16.69985 -4.30336 30.50428 0.861 26.09089 O ? A ? 138 OE1 1
   ATOM 1449 NE2 C GLN A 192 ? 18.44694 -4.88804 31.79386 0.861 23.47154 N ? A ? 138 NE2 1
   ATOM 1450 N A VAL A 193 ? 19.74684 -6.94134 26.06385 0.139 22.67173 N ? A ? 139 N 1
   ATOM 1451 CA A VAL A 193 ? 21.01886 -7.50850 25.63074 0.139 22.38909 C ? A ? 139 CA 1
   ATOM 1452 C A VAL A 193 ? 21.59969 -6.68783 24.48478 0.139 21.29240 C ? A ? 139 C 1
   ATOM 1453 O A VAL A 193 ? 22.81638 -6.47801 24.40479 0.139 21.01281 O ? A ? 139 O 1
   ATOM 1454 CB A VAL A 193 ? 20.83281 -8.98824 25.24188 0.139 24.38058 C ? A ? 139 CB 1
   ATOM 1455 CG1 A VAL A 193 ? 22.09422 -9.54482 24.59543 0.139 22.27918 C ? A ? 139 CG1 1
   ATOM 1456 CG2 A VAL A 193 ? 20.45092 -9.81205 26.46243 0.139 23.55535 C ? A ? 139 CG2 1
   ATOM 1457 N C VAL A 193 ? 19.76276 -6.92365 25.99046 0.861 22.59971 N ? A ? 139 N 1
   ATOM 1458 CA C VAL A 193 ? 21.02464 -7.51720 25.54925 0.861 22.50611 C ? A ? 139 CA 1
   ATOM 1459 C C VAL A 193 ? 21.65835 -6.67596 24.43754 0.861 21.41328 C ? A ? 139 C 1
   ATOM 1460 O C VAL A 193 ? 22.87134 -6.43160 24.43706 0.861 21.38404 O ? A ? 139 O 1
   ATOM 1461 CB C VAL A 193 ? 20.79208 -8.98566 25.11752 0.861 24.41179 C ? A ? 139 CB 1
   ATOM 1462 CG1 C VAL A 193 ? 21.99358 -9.56740 24.35622 0.861 22.55255 C ? A ? 139 CG1 1
   ATOM 1463 CG2 C VAL A 193 ? 20.47357 -9.84873 26.33003 0.861 23.41799 C ? A ? 139 CG2 1
   ATOM 1464 N A ALA A 194 ? 20.73860 -6.18903 23.59454 0.139 21.79423 N ? A ? 140 N 1
   ATOM 1465 CA A ALA A 194 ? 21.21690 -5.42169 22.44889 0.139 22.10620 C ? A ? 140 CA 1
   ATOM 1466 C A ALA A 194 ? 21.75938 -4.06226 22.87831 0.139 22.09401 C ? A ? 140 C 1
   ATOM 1467 O A ALA A 194 ? 22.84408 -3.65414 22.44491 0.139 22.07171 O ? A ? 140 O 1
   ATOM 1468 CB A ALA A 194 ? 20.09884 -5.26163 21.41849 0.139 22.39155 C ? A ? 140 CB 1
   ATOM 1469 N C ALA A 194 ? 20.85009 -6.18763 23.49183 0.861 21.79061 N ? A ? 140 N 1
   ATOM 1470 CA C ALA A 194 ? 21.43238 -5.43030 22.38414 0.861 22.07648 C ? A ? 140 CA 1
   ATOM 1471 C C ALA A 194 ? 21.91611 -4.05445 22.84109 0.861 22.07015 C ? A ? 140 C 1
   ATOM 1472 O C ALA A 194 ? 23.01542 -3.62082 22.46630 0.861 21.97374 O ? A ? 140 O 1
   ATOM 1473 CB C ALA A 194 ? 20.43856 -5.30659 21.22766 0.861 21.52353 C ? A ? 140 CB 1
   ATOM 1474 N A VAL A 195 ? 21.02082 -3.34130 23.72963 0.139 22.04000 N ? A ? 141 N 1
   ATOM 1475 CA A VAL A 195 ? 21.52695 -2.05737 24.21213 0.139 22.72492 C ? A ? 141 CA 1
   ATOM 1476 C A VAL A 195 ? 22.76558 -2.25769 25.06960 0.139 22.37518 C ? A ? 141 C 1
   ATOM 1477 O A VAL A 195 ? 23.63087 -1.37739 25.13219 0.139 22.69307 O ? A ? 141 O 1
   ATOM 1478 CB A VAL A 195 ? 20.45370 -1.26978 24.99328 0.139 23.19156 C ? A ? 141 CB 1
   ATOM 1479 CG1 A VAL A 195 ? 19.30137 -0.86997 24.09651 0.139 23.34635 C ? A ? 141 CG1 1
   ATOM 1480 CG2 A VAL A 195 ? 19.97114 -2.05252 26.20455 0.139 22.33710 C ? A ? 141 CG2 1
   ATOM 1481 N C VAL A 195 ? 21.13414 -3.35852 23.67275 0.861 22.00928 N ? A ? 141 N 1
   ATOM 1482 CA C VAL A 195 ? 21.58277 -2.05040 24.15384 0.861 22.68639 C ? A ? 141 CA 1
   ATOM 1483 C C VAL A 195 ? 22.83337 -2.19369 25.01222 0.861 22.39080 C ? A ? 141 C 1
   ATOM 1484 O C VAL A 195 ? 23.78529 -1.41301 24.87904 0.861 22.53880 O ? A ? 141 O 1
   ATOM 1485 CB C VAL A 195 ? 20.47402 -1.31861 24.93579 0.861 23.14215 C ? A ? 141 CB 1
   ATOM 1486 CG1 C VAL A 195 ? 20.98041 0.05355 25.40060 0.861 24.00759 C ? A ? 141 CG1 1
   ATOM 1487 CG2 C VAL A 195 ? 19.25590 -1.13217 24.10487 0.861 23.13718 C ? A ? 141 CG2 1
   ATOM 1488 N A HIS A 196 ? 22.87427 -3.40192 25.74767 0.139 22.26354 N ? A ? 142 N 1
   ATOM 1489 CA A HIS A 196 ? 24.05008 -3.64967 26.57293 0.139 22.12484 C ? A ? 142 CA 1
   ATOM 1490 C A HIS A 196 ? 25.30613 -3.76440 25.71828 0.139 22.35241 C ? A ? 142 C 1
   ATOM 1491 O A HIS A 196 ? 26.37561 -3.28213 26.10724 0.139 23.02436 O ? A ? 142 O 1
   ATOM 1492 CB A HIS A 196 ? 23.85012 -4.91304 27.40720 0.139 22.50613 C ? A ? 142 CB 1
   ATOM 1493 CG A HIS A 196 ? 24.97782 -5.19624 28.34749 0.139 23.16255 C ? A ? 142 CG 1
   ATOM 1494 ND1 A HIS A 196 ? 25.94970 -6.13630 28.08219 0.139 23.77100 N ? A ? 142 ND1 1
   ATOM 1495 CD2 A HIS A 196 ? 25.28948 -4.66166 29.55130 0.139 23.60283 C ? A ? 142 CD2 1
   ATOM 1496 CE1 A HIS A 196 ? 26.81083 -6.17051 29.08269 0.139 23.72643 C ? A ? 142 CE1 1
   ATOM 1497 NE2 A HIS A 196 ? 26.43352 -5.28445 29.98665 0.139 24.29329 N ? A ? 142 NE2 1
   ATOM 1498 N C HIS A 196 ? 22.84647 -3.18176 25.91401 0.861 22.12528 N ? A ? 142 N 1
   ATOM 1499 CA C HIS A 196 ? 24.01776 -3.39957 26.75960 0.861 22.19907 C ? A ? 142 CA 1
   ATOM 1500 C C HIS A 196 ? 25.27572 -3.59071 25.91445 0.861 22.40248 C ? A ? 142 C 1
   ATOM 1501 O C HIS A 196 ? 26.34799 -3.06822 26.24281 0.861 23.08796 O ? A ? 142 O 1
   ATOM 1502 CB C HIS A 196 ? 23.79521 -4.61513 27.66403 0.861 22.45784 C ? A ? 142 CB 1
   ATOM 1503 CG C HIS A 196 ? 25.01080 -5.01279 28.44393 0.861 23.18658 C ? A ? 142 CG 1
   ATOM 1504 ND1 C HIS A 196 ? 25.84703 -6.03619 28.05017 0.861 23.82284 N ? A ? 142 ND1 1
   ATOM 1505 CD2 C HIS A 196 ? 25.52465 -4.52886 29.59931 0.861 23.54849 C ? A ? 142 CD2 1
   ATOM 1506 CE1 C HIS A 196 ? 26.82653 -6.16548 28.92731 0.861 23.72762 C ? A ? 142 CE1 1
   ATOM 1507 NE2 C HIS A 196 ? 26.65384 -5.26358 29.87884 0.861 24.42239 N ? A ? 142 NE2 1
   ATOM 1508 N A ALA A 197 ? 25.19360 -4.38803 24.54511 0.139 22.19821 N ? A ? 143 N 1
   ATOM 1509 CA A ALA A 197 ? 26.35309 -4.53330 23.67118 0.139 22.48200 C ? A ? 143 CA 1
   ATOM 1510 C A ALA A 197 ? 26.83973 -3.17791 23.17039 0.139 22.89941 C ? A ? 143 C 1
   ATOM 1511 O A ALA A 197 ? 28.02220 -2.84187 23.30305 0.139 23.25553 O ? A ? 143 O 1
   ATOM 1512 CB A ALA A 197 ? 26.01174 -5.45370 22.49918 0.139 21.77580 C ? A ? 143 CB 1
   ATOM 1513 N C ALA A 197 ? 25.16205 -4.33545 24.81935 0.861 22.26487 N ? A ? 143 N 1
   ATOM 1514 CA C ALA A 197 ? 26.31626 -4.53301 23.94615 0.861 22.43343 C ? A ? 143 CA 1
   ATOM 1515 C C ALA A 197 ? 26.81086 -3.20469 23.37315 0.861 22.77862 C ? A ? 143 C 1
   ATOM 1516 O C ALA A 197 ? 27.99954 -2.87050 23.46673 0.861 23.22355 O ? A ? 143 O 1
   ATOM 1517 CB C ALA A 197 ? 25.95395 -5.51212 22.82854 0.861 21.86869 C ? A ? 143 CB 1
   ATOM 1518 N A ILE A 198 ? 25.93541 -2.38165 22.59570 0.139 22.80785 N ? A ? 144 N 1
   ATOM 1519 CA A ILE A 198 ? 26.32546 -1.09313 22.02712 0.139 22.95456 C ? A ? 144 CA 1
   ATOM 1520 C A ILE A 198 ? 26.83780 -0.15783 23.11450 0.139 23.23258 C ? A ? 144 C 1
   ATOM 1521 O A ILE A 198 ? 27.79818 0.59390 22.90744 0.139 23.77230 O ? A ? 144 O 1
   ATOM 1522 CB A ILE A 198 ? 25.14377 -0.47335 21.25690 0.139 23.08893 C ? A ? 144 CB 1
   ATOM 1523 CG1 A ILE A 198 ? 24.69419 -1.40631 20.13040 0.139 21.70735 C ? A ? 144 CG1 1
   ATOM 1524 CG2 A ILE A 198 ? 25.52110 0.88778 20.69224 0.139 22.70412 C ? A ? 144 CG2 1
   ATOM 1525 CD1 A ILE A 198 ? 25.75860 -1.64522 19.08008 0.139 22.41653 C ? A ? 144 CD1 1
   ATOM 1526 N C ILE A 198 ? 25.90207 -2.43601 22.77699 0.861 22.82954 N ? A ? 144 N 1
   ATOM 1527 CA C ILE A 198 ? 26.25563 -1.15496 22.16422 0.861 22.91581 C ? A ? 144 CA 1
   ATOM 1528 C C ILE A 198 ? 26.85495 -0.21262 23.19570 0.861 23.23874 C ? A ? 144 C 1
   ATOM 1529 O C ILE A 198 ? 27.89485 0.41389 22.96746 0.861 23.78290 O ? A ? 144 O 1
   ATOM 1530 CB C ILE A 198 ? 25.01046 -0.53082 21.49728 0.861 22.87438 C ? A ? 144 CB 1
   ATOM 1531 CG1 C ILE A 198 ? 24.61510 -1.31938 20.23737 0.861 21.64100 C ? A ? 144 CG1 1
   ATOM 1532 CG2 C ILE A 198 ? 25.21561 0.94912 21.20896 0.861 22.88467 C ? A ? 144 CG2 1
   ATOM 1533 CD1 C ILE A 198 ? 25.73640 -1.45837 19.23186 0.861 22.38180 C ? A ? 144 CD1 1
   ATOM 1534 N A ARG A 199 ? 26.21044 -0.19282 24.29098 0.139 22.99667 N ? A ? 145 N 1
   ATOM 1535 CA A ARG A 199 ? 26.60223 0.70621 25.37099 0.139 23.37083 C ? A ? 145 CA 1
   ATOM 1536 C A ARG A 199 ? 27.99673 0.38097 25.89206 0.139 23.92226 C ? A ? 145 C 1
   ATOM 1537 O A ARG A 199 ? 28.79636 1.28860 26.14605 0.139 24.36465 O ? A ? 145 O 1
   ATOM 1538 CB A ARG A 199 ? 25.57378 0.63431 26.49505 0.139 23.35441 C ? A ? 145 CB 1
   ATOM 1539 CG A ARG A 199 ? 25.88399 1.47631 27.71237 0.139 24.10972 C ? A ? 145 CG 1
   ATOM 1540 CD A ARG A 199 ? 24.66146 1.51013 28.59801 0.139 22.87968 C ? A ? 145 CD 1
   ATOM 1541 NE A ARG A 199 ? 24.98411 1.50054 30.01790 0.139 21.77419 N ? A ? 145 NE 1
   ATOM 1542 CZ A ARG A 199 ? 24.11809 1.16670 30.96344 0.139 23.03168 C ? A ? 145 CZ 1
   ATOM 1543 NH1 A ARG A 199 ? 22.88526 0.79057 30.66478 0.139 22.77870 N ? A ? 145 NH1 1
   ATOM 1544 NH2 A ARG A 199 ? 24.49883 1.20591 32.23751 0.139 22.61128 N ? A ? 145 NH2 1
   ATOM 1545 N C ARG A 199 ? 26.18739 -0.08617 24.34259 0.861 22.98697 N ? A ? 145 N 1
   ATOM 1546 CA C ARG A 199 ? 26.64156 0.80669 25.39836 0.861 23.36779 C ? A ? 145 CA 1
   ATOM 1547 C C ARG A 199 ? 28.05303 0.46546 25.86266 0.861 23.93880 C ? A ? 145 C 1
   ATOM 1548 O C ARG A 199 ? 28.87703 1.35910 26.07184 0.861 24.38744 O ? A ? 145 O 1
   ATOM 1549 CB C ARG A 199 ? 25.66102 0.73092 26.55402 0.861 23.33258 C ? A ? 145 CB 1
   ATOM 1550 CG C ARG A 199 ? 26.05675 1.47370 27.81175 0.861 24.16149 C ? A ? 145 CG 1
   ATOM 1551 CD C ARG A 199 ? 25.10927 0.96267 28.84241 0.861 23.00542 C ? A ? 145 CD 1
   ATOM 1552 NE C ARG A 199 ? 25.21188 1.58845 30.14535 0.861 21.81511 N ? A ? 145 NE 1
   ATOM 1553 CZ C ARG A 199 ? 24.26064 1.47389 31.05769 0.861 22.90808 C ? A ? 145 CZ 1
   ATOM 1554 NH1 C ARG A 199 ? 23.13714 0.82013 30.79466 0.861 22.62115 N ? A ? 145 NH1 1
   ATOM 1555 NH2 C ARG A 199 ? 24.44285 2.01630 32.25994 0.861 22.63724 N ? A ? 145 NH2 1
   ATOM 1556 N A ASN A 200 ? 28.31041 -0.90583 26.05542 0.139 24.02989 N ? A ? 146 N 1
   ATOM 1557 CA A ASN A 200 ? 29.63309 -1.27573 26.54518 0.139 24.24189 C ? A ? 146 CA 1
   ATOM 1558 C A ASN A 200 ? 30.70479 -1.07885 25.48062 0.139 24.99491 C ? A ? 146 C 1
   ATOM 1559 O A ASN A 200 ? 31.84456 -0.73260 25.81138 0.139 25.56933 O ? A ? 146 O 1
   ATOM 1560 CB A ASN A 200 ? 29.62546 -2.72054 27.04275 0.139 23.84380 C ? A ? 146 CB 1
   ATOM 1561 CG A ASN A 200 ? 29.02820 -2.85407 28.43041 0.139 24.40255 C ? A ? 146 CG 1
   ATOM 1562 OD1 A ASN A 200 ? 29.74905 -2.88472 29.42693 0.139 23.98839 O ? A ? 146 OD1 1
   ATOM 1563 ND2 A ASN A 200 ? 27.70606 -2.92270 28.50267 0.139 23.79131 N ? A ? 146 ND2 1
   ATOM 1564 N C ASN A 200 ? 28.36042 -0.82090 26.01090 0.861 24.04333 N ? A ? 146 N 1
   ATOM 1565 CA C ASN A 200 ? 29.67776 -1.18026 26.51321 0.861 24.21867 C ? A ? 146 CA 1
   ATOM 1566 C C ASN A 200 ? 30.74404 -1.03743 25.44120 0.861 25.00219 C ? A ? 146 C 1
   ATOM 1567 O C ASN A 200 ? 31.88396 -0.66325 25.74273 0.861 25.58679 O ? A ? 146 O 1
   ATOM 1568 CB C ASN A 200 ? 29.64541 -2.59206 27.07850 0.861 23.78067 C ? A ? 146 CB 1
   ATOM 1569 CG C ASN A 200 ? 29.14819 -2.61575 28.49785 0.861 24.37340 C ? A ? 146 CG 1
   ATOM 1570 OD1 C ASN A 200 ? 29.92838 -2.45961 29.43165 0.861 24.47864 O ? A ? 146 OD1 1
   ATOM 1571 ND2 C ASN A 200 ? 27.84125 -2.75213 28.66828 0.861 24.19036 N ? A ? 146 ND2 1
   ATOM 1572 N A LEU A 201 ? 30.36703 -1.28870 24.20610 0.139 24.43094 N ? A ? 147 N 1
   ATOM 1573 CA A LEU A 201 ? 31.33134 -1.03670 23.13940 0.139 24.40836 C ? A ? 147 CA 1
   ATOM 1574 C A LEU A 201 ? 31.63788 0.45285 23.02289 0.139 24.61439 C ? A ? 147 C 1
   ATOM 1575 O A LEU A 201 ? 32.80169 0.85160 22.88843 0.139 24.61955 O ? A ? 147 O 1
   ATOM 1576 CB A LEU A 201 ? 30.80554 -1.58922 21.81222 0.139 23.66269 C ? A ? 147 CB 1
   ATOM 1577 CG A LEU A 201 ? 30.75043 -3.11623 21.67708 0.139 24.85818 C ? A ? 147 CG 1
   ATOM 1578 CD1 A LEU A 201 ? 30.29996 -3.51972 20.27990 0.139 23.18089 C ? A ? 147 CD1 1
   ATOM 1579 CD2 A LEU A 201 ? 32.09608 -3.74384 22.01665 0.139 24.44449 C ? A ? 147 CD2 1
   ATOM 1580 N C LEU A 201 ? 30.39529 -1.33226 24.18796 0.861 24.46826 N ? A ? 147 N 1
   ATOM 1581 CA C LEU A 201 ? 31.29868 -1.03788 23.08587 0.861 24.39567 C ? A ? 147 CA 1
   ATOM 1582 C C LEU A 201 ? 31.62422 0.45089 23.03708 0.861 24.61177 C ? A ? 147 C 1
   ATOM 1583 O C LEU A 201 ? 32.79390 0.84424 22.97663 0.861 24.56516 O ? A ? 147 O 1
   ATOM 1584 CB C LEU A 201 ? 30.67911 -1.52033 21.77225 0.861 23.64058 C ? A ? 147 CB 1
   ATOM 1585 CG C LEU A 201 ? 30.83215 -3.02821 21.52850 0.861 24.89656 C ? A ? 147 CG 1
   ATOM 1586 CD1 C LEU A 201 ? 30.19494 -3.47149 20.21404 0.861 23.17828 C ? A ? 147 CD1 1
   ATOM 1587 CD2 C LEU A 201 ? 32.31262 -3.42343 21.57013 0.861 24.59845 C ? A ? 147 CD2 1
   ATOM 1588 N . ALA A 202 ? 30.59776 1.29049 23.06691 1.000 24.85196 N ? A ? 148 N 1
   ATOM 1589 CA . ALA A 202 ? 30.79595 2.73582 23.05202 1.000 26.97044 C ? A ? 148 CA 1
   ATOM 1590 C . ALA A 202 ? 31.61914 3.19353 24.25398 1.000 26.54886 C ? A ? 148 C 1
   ATOM 1591 O . ALA A 202 ? 32.44799 4.10477 24.14050 1.000 26.37819 O ? A ? 148 O 1
   ATOM 1592 CB . ALA A 202 ? 29.43559 3.44335 23.01276 1.000 23.54583 C ? A ? 148 CB 1
   ATOM 1593 N A ARG A 203 ? 31.40247 2.56997 25.41536 0.339 26.68176 N ? A ? 149 N 1
   ATOM 1594 CA A ARG A 203 ? 32.14374 2.95823 26.61126 0.339 27.68776 C ? A ? 149 CA 1
   ATOM 1595 C A ARG A 203 ? 33.62933 2.63683 26.47134 0.339 28.95304 C ? A ? 149 C 1
   ATOM 1596 O A ARG A 203 ? 34.48648 3.42138 26.89539 0.339 30.68783 O ? A ? 149 O 1
   ATOM 1597 CB A ARG A 203 ? 31.54505 2.27069 27.84368 0.339 27.51608 C ? A ? 149 CB 1
   ATOM 1598 CG A ARG A 203 ? 32.39590 2.40391 29.08463 0.339 28.58797 C ? A ? 149 CG 1
   ATOM 1599 CD A ARG A 203 ? 31.60145 2.24572 30.36673 0.339 28.62550 C ? A ? 149 CD 1
   ATOM 1600 NE A ARG A 203 ? 32.50849 2.26787 31.50831 0.339 30.04341 N ? A ? 149 NE 1
   ATOM 1601 CZ A ARG A 203 ? 32.96946 1.18522 32.12131 0.339 29.02675 C ? A ? 149 CZ 1
   ATOM 1602 NH1 A ARG A 203 ? 32.54292 -0.02285 31.80241 0.339 28.10103 N ? A ? 149 NH1 1
   ATOM 1603 NH2 A ARG A 203 ? 33.87787 1.32063 33.08108 0.339 28.82501 N ? A ? 149 NH2 1
   ATOM 1604 N B ARG A 203 ? 31.40102 2.54896 25.40263 0.661 26.68507 N ? A ? 149 N 1
   ATOM 1605 CA B ARG A 203 ? 32.15482 2.91445 26.59614 0.661 27.68784 C ? A ? 149 CA 1
   ATOM 1606 C B ARG A 203 ? 33.64255 2.61038 26.42418 0.661 28.95353 C ? A ? 149 C 1
   ATOM 1607 O B ARG A 203 ? 34.49733 3.42133 26.79755 0.661 30.70441 O ? A ? 149 O 1
   ATOM 1608 CB B ARG A 203 ? 31.58037 2.19552 27.82291 0.661 27.51775 C ? A ? 149 CB 1
   ATOM 1609 CG B ARG A 203 ? 32.36606 2.49612 29.06803 0.661 28.58235 C ? A ? 149 CG 1
   ATOM 1610 CD B ARG A 203 ? 31.69559 2.05627 30.34255 0.661 28.48275 C ? A ? 149 CD 1
   ATOM 1611 NE B ARG A 203 ? 32.67090 2.15070 31.42505 0.661 29.88584 N ? A ? 149 NE 1
   ATOM 1612 CZ B ARG A 203 ? 32.40717 1.92007 32.70130 0.661 29.32625 C ? A ? 149 CZ 1
   ATOM 1613 NH1 B ARG A 203 ? 31.19395 1.59961 33.09827 0.661 29.55234 N ? A ? 149 NH1 1
   ATOM 1614 NH2 B ARG A 203 ? 33.38412 2.02535 33.59786 0.661 27.74774 N ? A ? 149 NH2 1
   ATOM 1615 N A ILE A 204 ? 33.95394 1.49738 25.85848 0.339 28.20287 N ? A ? 150 N 1
   ATOM 1616 CA A ILE A 204 ? 35.35038 1.10901 25.69225 0.339 28.75770 C ? A ? 150 CA 1
   ATOM 1617 C A ILE A 204 ? 36.05552 2.04019 24.71419 0.339 29.40280 C ? A ? 150 C 1
   ATOM 1618 O A ILE A 204 ? 37.24247 2.34925 24.87553 0.339 30.27052 O ? A ? 150 O 1
   ATOM 1619 CB A ILE A 204 ? 35.43597 -0.35924 25.23891 0.339 27.35784 C ? A ? 150 CB 1
   ATOM 1620 CG1 A ILE A 204 ? 34.99383 -1.29582 26.36142 0.339 28.42334 C ? A ? 150 CG1 1
   ATOM 1621 CG2 A ILE A 204 ? 36.84945 -0.71400 24.80285 0.339 29.18089 C ? A ? 150 CG2 1
   ATOM 1622 CD1 A ILE A 204 ? 34.83388 -2.74385 25.91560 0.339 26.89580 C ? A ? 150 CD1 1
   ATOM 1623 N B ILE A 204 ? 33.96949 1.46350 25.82561 0.661 28.18924 N ? A ? 150 N 1
   ATOM 1624 CA B ILE A 204 ? 35.36410 1.07270 25.65073 0.661 28.76392 C ? A ? 150 CA 1
   ATOM 1625 C B ILE A 204 ? 36.07129 2.00228 24.67269 0.661 29.41211 C ? A ? 150 C 1
   ATOM 1626 O B ILE A 204 ? 37.25964 2.30645 24.83322 0.661 30.26496 O ? A ? 150 O 1
   ATOM 1627 CB B ILE A 204 ? 35.43550 -0.39291 25.18990 0.661 27.33897 C ? A ? 150 CB 1
   ATOM 1628 CG1 B ILE A 204 ? 35.06540 -1.33633 26.33002 0.661 28.42947 C ? A ? 150 CG1 1
   ATOM 1629 CG2 B ILE A 204 ? 36.82316 -0.74367 24.67065 0.661 29.19187 C ? A ? 150 CG2 1
   ATOM 1630 CD1 B ILE A 204 ? 34.66967 -2.73981 25.85096 0.661 26.86804 C ? A ? 150 CD1 1
   ATOM 1631 N A GLY A 205 ? 35.34680 2.49256 23.68083 0.339 28.74559 N ? A ? 151 N 1
   ATOM 1632 CA A GLY A 205 ? 35.94568 3.34508 22.67256 0.339 29.22050 C ? A ? 151 CA 1
   ATOM 1633 C A GLY A 205 ? 35.91510 4.82459 23.00071 0.339 31.21152 C ? A ? 151 C 1
   ATOM 1634 O A GLY A 205 ? 36.10852 5.65723 22.11072 0.339 31.35686 O ? A ? 151 O 1
   ATOM 1635 N B GLY A 205 ? 35.37125 2.43688 23.62344 0.661 28.72045 N ? A ? 151 N 1
   ATOM 1636 CA B GLY A 205 ? 35.93686 3.33217 22.63687 0.661 29.20914 C ? A ? 151 CA 1
   ATOM 1637 C B GLY A 205 ? 35.92037 4.80275 22.99098 0.661 31.22046 C ? A ? 151 C 1
   ATOM 1638 O B GLY A 205 ? 36.17683 5.62849 22.11301 0.661 31.35176 O ? A ? 151 O 1
   ATOM 1639 N A PHE A 206 ? 35.67464 5.16748 24.26668 0.339 30.94000 N ? A ? 152 N 1
   ATOM 1640 CA A PHE A 206 ? 35.64331 6.56897 24.66982 0.339 33.30588 C ? A ? 152 CA 1
   ATOM 1641 C A PHE A 206 ? 36.98329 7.23274 24.38508 0.339 33.90519 C ? A ? 152 C 1
   ATOM 1642 O A PHE A 206 ? 38.03687 6.73699 24.79690 0.339 33.93394 O ? A ? 152 O 1
   ATOM 1643 CB A PHE A 206 ? 35.30006 6.69473 26.15538 0.339 33.85063 C ? A ? 152 CB 1
   ATOM 1644 CG A PHE A 206 ? 35.42345 8.09713 26.68951 0.339 36.19844 C ? A ? 152 CG 1
   ATOM 1645 CD1 A PHE A 206 ? 34.46525 9.05280 26.39154 0.339 36.67190 C ? A ? 152 CD1 1
   ATOM 1646 CD2 A PHE A 206 ? 36.49673 8.46025 27.48852 0.339 36.81803 C ? A ? 152 CD2 1
   ATOM 1647 CE1 A PHE A 206 ? 34.57152 10.34541 26.87627 0.339 37.30811 C ? A ? 152 CE1 1
   ATOM 1648 CE2 A PHE A 206 ? 36.60758 9.75171 27.97852 0.339 38.27895 C ? A ? 152 CE2 1
   ATOM 1649 CZ A PHE A 206 ? 35.64131 10.69491 27.67052 0.339 38.45708 C ? A ? 152 CZ 1
   ATOM 1650 N B PHE A 206 ? 35.62860 5.15743 24.24468 0.661 30.92253 N ? A ? 152 N 1
   ATOM 1651 CA B PHE A 206 ? 35.58452 6.55723 24.65470 0.661 33.31963 C ? A ? 152 CA 1
   ATOM 1652 C B PHE A 206 ? 36.91760 7.23234 24.37560 0.661 33.90880 C ? A ? 152 C 1
   ATOM 1653 O B PHE A 206 ? 37.97023 6.74767 24.80504 0.661 33.92777 O ? A ? 152 O 1
   ATOM 1654 CB B PHE A 206 ? 35.23793 6.66668 26.14139 0.661 33.83750 C ? A ? 152 CB 1
   ATOM 1655 CG B PHE A 206 ? 35.38094 8.05845 26.69896 0.661 36.20514 C ? A ? 152 CG 1
   ATOM 1656 CD1 B PHE A 206 ? 34.45914 9.04524 26.38139 0.661 36.69146 C ? A ? 152 CD1 1
   ATOM 1657 CD2 B PHE A 206 ? 36.43435 8.38137 27.54295 0.661 36.78292 C ? A ? 152 CD2 1
   ATOM 1658 CE1 B PHE A 206 ? 34.58017 10.33016 26.88821 0.661 37.31118 C ? A ? 152 CE1 1
   ATOM 1659 CE2 B PHE A 206 ? 36.55917 9.66513 28.05664 0.661 38.30212 C ? A ? 152 CE2 1
   ATOM 1660 CZ B PHE A 206 ? 35.62671 10.64029 27.72609 0.661 38.46698 C ? A ? 152 CZ 1
   ATOM 1661 N A GLY A 207 ? 36.93681 8.36003 23.67638 0.339 33.84788 N ? A ? 153 N 1
   ATOM 1662 CA A GLY A 207 ? 38.11838 9.09460 23.29176 0.339 33.55486 C ? A ? 153 CA 1
   ATOM 1663 C A GLY A 207 ? 38.60740 8.80295 21.88962 0.339 33.91698 C ? A ? 153 C 1
   ATOM 1664 O A GLY A 207 ? 39.33682 9.62293 21.31777 0.339 35.05444 O ? A ? 153 O 1
   ATOM 1665 N B GLY A 207 ? 36.86694 8.35295 23.65685 0.661 33.84061 N ? A ? 153 N 1
   ATOM 1666 CA B GLY A 207 ? 38.04398 9.10155 23.28543 0.661 33.54653 C ? A ? 153 CA 1
   ATOM 1667 C B GLY A 207 ? 38.57535 8.78340 21.90578 0.661 33.91082 C ? A ? 153 C 1
   ATOM 1668 O B GLY A 207 ? 39.31114 9.59900 21.33501 0.661 35.12239 O ? A ? 153 O 1
   ATOM 1669 N A LYS A 208 ? 38.22562 7.65894 21.32165 0.339 31.45367 N ? A ? 154 N 1
   ATOM 1670 CA A LYS A 208 ? 38.62840 7.29383 19.97210 0.339 32.72336 C ? A ? 154 CA 1
   ATOM 1671 C A LYS A 208 ? 37.46988 7.22058 18.99003 0.339 31.26175 C ? A ? 154 C 1
   ATOM 1672 O A LYS A 208 ? 37.69828 7.35990 17.78595 0.339 30.61448 O ? A ? 154 O 1
   ATOM 1673 CB A LYS A 208 ? 39.36130 5.94542 19.98685 0.339 32.31373 C ? A ? 154 CB 1
   ATOM 1674 CG A LYS A 208 ? 40.57686 5.93516 20.88406 0.339 33.48370 C ? A ? 154 CG 1
   ATOM 1675 CD A LYS A 208 ? 40.93293 4.53149 21.30536 0.339 32.53282 C ? A ? 154 CD 1
   ATOM 1676 CE A LYS A 208 ? 42.18566 4.53757 22.14203 0.339 33.84391 C ? A ? 154 CE 1
   ATOM 1677 NZ A LYS A 208 ? 42.33706 3.26751 22.90782 0.339 34.29192 N ? A ? 154 NZ 1
   ATOM 1678 N B LYS A 208 ? 38.22342 7.62301 21.35555 0.661 31.42207 N ? A ? 154 N 1
   ATOM 1679 CA B LYS A 208 ? 38.67849 7.23136 20.03038 0.661 32.72656 C ? A ? 154 CA 1
   ATOM 1680 C B LYS A 208 ? 37.55811 7.13930 19.00620 0.661 31.25334 C ? A ? 154 C 1
   ATOM 1681 O B LYS A 208 ? 37.83766 7.22043 17.80974 0.661 30.75961 O ? A ? 154 O 1
   ATOM 1682 CB B LYS A 208 ? 39.41588 5.88688 20.10560 0.661 32.29331 C ? A ? 154 CB 1
   ATOM 1683 CG B LYS A 208 ? 40.46484 5.85640 21.19175 0.661 33.25273 C ? A ? 154 CG 1
   ATOM 1684 CD B LYS A 208 ? 40.96059 4.46531 21.45376 0.661 32.52032 C ? A ? 154 CD 1
   ATOM 1685 CE B LYS A 208 ? 42.25047 4.53593 22.21578 0.661 33.85803 C ? A ? 154 CE 1
   ATOM 1686 NZ B LYS A 208 ? 42.51140 3.27706 22.96988 0.661 34.21545 N ? A ? 154 NZ 1
   ATOM 1687 N A VAL A 209 ? 36.24477 7.00926 19.47392 0.339 31.14814 N ? A ? 155 N 1
   ATOM 1688 CA A VAL A 209 ? 35.04295 6.98564 18.64967 0.339 30.09668 C ? A ? 155 CA 1
   ATOM 1689 C A VAL A 209 ? 33.89939 7.63091 19.42640 0.339 30.00889 C ? A ? 155 C 1
   ATOM 1690 O A VAL A 209 ? 33.81294 7.52142 20.65348 0.339 30.03027 O ? A ? 155 O 1
   ATOM 1691 CB A VAL A 209 ? 34.65438 5.54814 18.22123 0.339 29.70350 C ? A ? 155 CB 1
   ATOM 1692 CG1 A VAL A 209 ? 35.66869 4.97087 17.23375 0.339 29.47672 C ? A ? 155 CG1 1
   ATOM 1693 CG2 A VAL A 209 ? 34.52728 4.64903 19.43958 0.339 29.62544 C ? A ? 155 CG2 1
   ATOM 1694 N B VAL A 209 ? 36.30941 6.97871 19.45159 0.661 31.15596 N ? A ? 155 N 1
   ATOM 1695 CA B VAL A 209 ? 35.12792 7.03097 18.59581 0.661 30.08174 C ? A ? 155 CA 1
   ATOM 1696 C B VAL A 209 ? 33.98874 7.66833 19.38661 0.661 30.00795 C ? A ? 155 C 1
   ATOM 1697 O B VAL A 209 ? 33.91855 7.55943 20.61498 0.661 30.03236 O ? A ? 155 O 1
   ATOM 1698 CB B VAL A 209 ? 34.69897 5.62946 18.08799 0.661 29.71833 C ? A ? 155 CB 1
   ATOM 1699 CG1 B VAL A 209 ? 35.76085 4.99918 17.18052 0.661 29.46432 C ? A ? 155 CG1 1
   ATOM 1700 CG2 B VAL A 209 ? 34.38787 4.72125 19.25863 0.661 29.57656 C ? A ? 155 CG2 1
   ATOM 1701 N A VAL A 210 ? 33.02179 8.32151 18.69929 0.339 30.06101 N ? A ? 156 N 1
   ATOM 1702 CA A VAL A 210 ? 31.76604 8.82583 19.24099 0.339 28.84119 C ? A ? 156 CA 1
   ATOM 1703 C A VAL A 210 ? 30.62565 8.24282 18.42036 0.339 27.71793 C ? A ? 156 C 1
   ATOM 1704 O A VAL A 210 ? 30.79870 7.83709 17.27260 0.339 27.46893 O ? A ? 156 O 1
   ATOM 1705 CB A VAL A 210 ? 31.67890 10.36543 19.23561 0.339 28.97627 C ? A ? 156 CB 1
   ATOM 1706 CG1 A VAL A 210 ? 32.55914 10.96105 20.32033 0.339 30.09708 C ? A ? 156 CG1 1
   ATOM 1707 CG2 A VAL A 210 ? 32.02587 10.91448 17.84876 0.339 28.22495 C ? A ? 156 CG2 1
   ATOM 1708 N B VAL A 210 ? 33.08674 8.33821 18.67208 0.661 30.07257 N ? A ? 156 N 1
   ATOM 1709 CA B VAL A 210 ? 31.82738 8.79869 19.24433 0.661 28.84440 C ? A ? 156 CA 1
   ATOM 1710 C B VAL A 210 ? 30.68987 8.18550 18.44346 0.661 27.72153 C ? A ? 156 C 1
   ATOM 1711 O B VAL A 210 ? 30.84109 7.82378 17.27979 0.661 27.45757 O ? A ? 156 O 1
   ATOM 1712 CB B VAL A 210 ? 31.68622 10.33250 19.25202 0.661 28.97648 C ? A ? 156 CB 1
   ATOM 1713 CG1 B VAL A 210 ? 32.55515 10.94604 20.33593 0.661 30.10880 C ? A ? 156 CG1 1
   ATOM 1714 CG2 B VAL A 210 ? 31.99717 10.90540 17.86148 0.661 28.21332 C ? A ? 156 CG2 1
   ATOM 1715 N A VAL A 211 ? 29.44122 8.21528 19.02209 0.339 27.26741 N ? A ? 157 N 1
   ATOM 1716 CA A VAL A 211 ? 28.25019 7.73339 18.33247 0.339 27.70933 C ? A ? 157 CA 1
   ATOM 1717 C A VAL A 211 ? 27.68974 8.86732 17.47913 0.339 27.21111 C ? A ? 157 C 1
   ATOM 1718 O A VAL A 211 ? 27.15848 9.85217 17.99946 0.339 27.68316 O ? A ? 157 O 1
   ATOM 1719 CB A VAL A 211 ? 27.20415 7.20782 19.31715 0.339 27.25425 C ? A ? 157 CB 1
   ATOM 1720 CG1 A VAL A 211 ? 25.94284 6.81942 18.57462 0.339 27.03009 C ? A ? 157 CG1 1
   ATOM 1721 CG2 A VAL A 211 ? 27.77189 6.01798 20.06671 0.339 27.27910 C ? A ? 157 CG2 1
   ATOM 1722 N B VAL A 211 ? 29.53094 8.08106 19.08090 0.661 27.21344 N ? A ? 157 N 1
   ATOM 1723 CA B VAL A 211 ? 28.33368 7.62882 18.38483 0.661 27.71710 C ? A ? 157 CA 1
   ATOM 1724 C B VAL A 211 ? 27.75985 8.78771 17.57547 0.661 27.20825 C ? A ? 157 C 1
   ATOM 1725 O B VAL A 211 ? 27.42249 9.84456 18.12247 0.661 27.15850 O ? A ? 157 O 1
   ATOM 1726 CB B VAL A 211 ? 27.29749 7.06447 19.36129 0.661 27.24851 C ? A ? 157 CB 1
   ATOM 1727 CG1 B VAL A 211 ? 26.00500 6.78890 18.62256 0.661 27.02668 C ? A ? 157 CG1 1
   ATOM 1728 CG2 B VAL A 211 ? 27.83503 5.78964 19.98312 0.661 27.12910 C ? A ? 157 CG2 1
   ATOM 1729 N A ARG A 212 ? 27.81983 8.72776 16.16031 0.339 26.66621 N ? A ? 158 N 1
   ATOM 1730 CA A ARG A 212 ? 27.20563 9.66923 15.23159 0.339 26.37020 C ? A ? 158 CA 1
   ATOM 1731 C A ARG A 212 ? 25.68737 9.63252 15.35783 0.339 27.38229 C ? A ? 158 C 1
   ATOM 1732 O A ARG A 212 ? 25.05566 10.62620 15.73339 0.339 27.60304 O ? A ? 158 O 1
   ATOM 1733 CB A ARG A 212 ? 27.63960 9.33493 13.80046 0.339 26.35107 C ? A ? 158 CB 1
   ATOM 1734 CG A ARG A 212 ? 27.53388 10.48029 12.78687 0.339 27.39031 C ? A ? 158 CG 1
   ATOM 1735 CD A ARG A 212 ? 27.67128 9.98388 11.36676 0.339 25.70778 C ? A ? 158 CD 1
   ATOM 1736 NE A ARG A 212 ? 27.48425 11.03878 10.37415 0.339 26.83775 N ? A ? 158 NE 1
   ATOM 1737 CZ A ARG A 212 ? 28.47148 11.66444 9.74673 0.339 28.16820 C ? A ? 158 CZ 1
   ATOM 1738 NH1 A ARG A 212 ? 29.73777 11.38491 10.00030 0.339 27.54064 N ? A ? 158 NH1 1
   ATOM 1739 NH2 A ARG A 212 ? 28.18107 12.60188 8.84927 0.339 28.55781 N ? A ? 158 NH2 1
   ATOM 1740 N B ARG A 212 ? 27.65230 8.58389 16.26474 0.661 26.65345 N ? A ? 158 N 1
   ATOM 1741 CA B ARG A 212 ? 27.08564 9.57420 15.35941 0.661 26.35584 C ? A ? 158 CA 1
   ATOM 1742 C B ARG A 212 ? 25.56276 9.55536 15.41584 0.661 27.40140 C ? A ? 158 C 1
   ATOM 1743 O B ARG A 212 ? 24.92685 10.58393 15.65939 0.661 27.59860 O ? A ? 158 O 1
   ATOM 1744 CB B ARG A 212 ? 27.56598 9.29873 13.93321 0.661 26.28058 C ? A ? 158 CB 1
   ATOM 1745 CG B ARG A 212 ? 27.55144 10.51659 13.00707 0.661 27.38446 C ? A ? 158 CG 1
   ATOM 1746 CD B ARG A 212 ? 27.62663 10.15095 11.53621 0.661 25.90565 C ? A ? 158 CD 1
   ATOM 1747 NE B ARG A 212 ? 27.11264 11.22329 10.68408 0.661 26.85422 N ? A ? 158 NE 1
   ATOM 1748 CZ B ARG A 212 ? 27.73403 12.37504 10.46055 0.661 28.00716 C ? A ? 158 CZ 1
   ATOM 1749 NH1 B ARG A 212 ? 28.91607 12.63954 10.99736 0.661 26.14389 N ? A ? 158 NH1 1
   ATOM 1750 NH2 B ARG A 212 ? 27.14566 13.29403 9.69476 0.661 28.70232 N ? A ? 158 NH2 1
   ATOM 1751 N A TRP A 213 ? 25.08247 8.49506 15.02213 0.339 26.66043 N ? A ? 159 N 1
   ATOM 1752 CA A TRP A 213 ? 23.64599 8.30303 15.14656 0.339 26.97936 C ? A ? 159 CA 1
   ATOM 1753 C A TRP A 213 ? 23.38622 6.83583 15.44584 0.339 26.10701 C ? A ? 159 C 1
   ATOM 1754 O A TRP A 213 ? 24.24451 5.97542 15.22676 0.339 25.72987 O ? A ? 159 O 1
   ATOM 1755 CB A TRP A 213 ? 22.89110 8.73490 13.87835 0.339 26.85980 C ? A ? 159 CB 1
   ATOM 1756 CG A TRP A 213 ? 23.33758 8.03300 12.62039 0.339 26.07061 C ? A ? 159 CG 1
   ATOM 1757 CD1 A TRP A 213 ? 24.28994 8.45543 11.73873 0.339 26.75329 C ? A ? 159 CD1 1
   ATOM 1758 CD2 A TRP A 213 ? 22.83747 6.79431 12.10349 0.339 26.26360 C ? A ? 159 CD2 1
   ATOM 1759 NE1 A TRP A 213 ? 24.41469 7.55786 10.70796 0.339 25.99979 N ? A ? 159 NE1 1
   ATOM 1760 CE2 A TRP A 213 ? 23.53640 6.52629 10.90960 0.339 26.23346 C ? A ? 159 CE2 1
   ATOM 1761 CE3 A TRP A 213 ? 21.86978 5.88380 12.53666 0.339 26.66247 C ? A ? 159 CE3 1
   ATOM 1762 CZ2 A TRP A 213 ? 23.29978 5.38415 10.14525 0.339 26.42828 C ? A ? 159 CZ2 1
   ATOM 1763 CZ3 A TRP A 213 ? 21.63266 4.75171 11.77531 0.339 27.08564 C ? A ? 159 CZ3 1
   ATOM 1764 CH2 A TRP A 213 ? 22.34283 4.51196 10.59378 0.339 26.84829 C ? A ? 159 CH2 1
   ATOM 1765 N B TRP A 213 ? 24.96215 8.39991 15.15459 0.661 26.64169 N ? A ? 159 N 1
   ATOM 1766 CA B TRP A 213 ? 23.51806 8.23681 15.21402 0.661 27.03264 C ? A ? 159 CA 1
   ATOM 1767 C B TRP A 213 ? 23.22837 6.76865 15.47878 0.661 26.10380 C ? A ? 159 C 1
   ATOM 1768 O B TRP A 213 ? 24.03876 5.89483 15.14958 0.661 25.71189 O ? A ? 159 O 1
   ATOM 1769 CB B TRP A 213 ? 22.82639 8.71076 13.92257 0.661 26.85250 C ? A ? 159 CB 1
   ATOM 1770 CG B TRP A 213 ? 23.28584 8.02370 12.65291 0.661 26.03707 C ? A ? 159 CG 1
   ATOM 1771 CD1 B TRP A 213 ? 24.27722 8.43363 11.81111 0.661 26.75121 C ? A ? 159 CD1 1
   ATOM 1772 CD2 B TRP A 213 ? 22.74548 6.82847 12.07769 0.661 26.25544 C ? A ? 159 CD2 1
   ATOM 1773 NE1 B TRP A 213 ? 24.39203 7.56778 10.75214 0.661 25.98075 N ? A ? 159 NE1 1
   ATOM 1774 CE2 B TRP A 213 ? 23.46621 6.56900 10.89521 0.661 26.22535 C ? A ? 159 CE2 1
   ATOM 1775 CE3 B TRP A 213 ? 21.72818 5.94744 12.45306 0.661 26.64701 C ? A ? 159 CE3 1
   ATOM 1776 CZ2 B TRP A 213 ? 23.20383 5.46238 10.08701 0.661 26.44818 C ? A ? 159 CZ2 1
   ATOM 1777 CZ3 B TRP A 213 ? 21.46166 4.85114 11.64556 0.661 27.13417 C ? A ? 159 CZ3 1
   ATOM 1778 CH2 B TRP A 213 ? 22.19273 4.61927 10.47792 0.661 26.81827 C ? A ? 159 CH2 1
   ATOM 1779 N A SER A 214 ? 22.18792 6.55278 15.94814 0.339 26.06469 N ? A ? 160 N 1
   ATOM 1780 CA A SER A 214 ? 21.79408 5.17481 16.19469 0.339 26.20978 C ? A ? 160 CA 1
   ATOM 1781 C A SER A 214 ? 20.31427 4.99687 15.87922 0.339 26.66385 C ? A ? 160 C 1
   ATOM 1782 O A SER A 214 ? 19.59624 5.95203 15.56962 0.339 27.45868 O ? A ? 160 O 1
   ATOM 1783 CB A SER A 214 ? 22.11525 4.74421 17.63467 0.339 26.09297 C ? A ? 160 CB 1
   ATOM 1784 OG A SER A 214 ? 21.28683 5.40839 18.57103 0.339 28.20534 O ? A ? 160 OG 1
   ATOM 1785 N B SER A 214 ? 22.07489 6.49975 16.08250 0.661 26.03552 N ? A ? 160 N 1
   ATOM 1786 CA B SER A 214 ? 21.65956 5.11998 16.27385 0.661 26.22107 C ? A ? 160 CA 1
   ATOM 1787 C B SER A 214 ? 20.20872 4.93174 15.84471 0.661 26.68290 C ? A ? 160 C 1
   ATOM 1788 O B SER A 214 ? 19.44998 5.88975 15.67185 0.661 27.47889 O ? A ? 160 O 1
   ATOM 1789 CB B SER A 214 ? 21.88227 4.65154 17.72832 0.661 25.92820 C ? A ? 160 CB 1
   ATOM 1790 OG B SER A 214 ? 21.06960 5.35040 18.65501 0.661 28.19506 O ? A ? 160 OG 1
   ATOM 1791 N A GLN A 215 ? 19.86978 3.74517 15.93167 0.339 25.13888 N ? A ? 161 N 1
   ATOM 1792 CA A GLN A 215 ? 18.47699 3.41647 15.68260 0.339 25.60781 C ? A ? 161 CA 1
   ATOM 1793 C A GLN A 215 ? 18.15714 2.10067 16.37100 0.339 25.33507 C ? A ? 161 C 1
   ATOM 1794 O A GLN A 215 ? 18.98199 1.18172 16.38480 0.339 24.93625 O ? A ? 161 O 1
   ATOM 1795 CB A GLN A 215 ? 18.18187 3.31827 14.18027 0.339 26.44804 C ? A ? 161 CB 1
   ATOM 1796 CG A GLN A 215 ? 16.74289 2.93718 13.87220 0.339 26.33004 C ? A ? 161 CG 1
   ATOM 1797 CD A GLN A 215 ? 15.76130 4.00668 14.31808 0.339 28.81383 C ? A ? 161 CD 1
   ATOM 1798 OE1 A GLN A 215 ? 15.95369 5.19015 14.04318 0.339 32.75312 O ? A ? 161 OE1 1
   ATOM 1799 NE2 A GLN A 215 ? 14.70307 3.59589 15.00062 0.339 26.58974 N ? A ? 161 NE2 1
   ATOM 1800 N B GLN A 215 ? 19.84705 3.67391 15.62237 0.661 25.32902 N ? A ? 161 N 1
   ATOM 1801 CA B GLN A 215 ? 18.47778 3.31536 15.30064 0.661 25.19207 C ? A ? 161 CA 1
   ATOM 1802 C B GLN A 215 ? 18.13281 2.02690 16.02148 0.661 24.70716 C ? A ? 161 C 1
   ATOM 1803 O B GLN A 215 ? 18.84573 1.02612 15.89091 0.661 23.80630 O ? A ? 161 O 1
   ATOM 1804 CB B GLN A 215 ? 18.27201 3.14009 13.78777 0.661 26.87854 C ? A ? 161 CB 1
   ATOM 1805 CG B GLN A 215 ? 16.84530 2.75798 13.41021 0.661 26.27338 C ? A ? 161 CG 1
   ATOM 1806 CD B GLN A 215 ? 15.86508 3.87471 13.68138 0.661 28.80807 C ? A ? 161 CD 1
   ATOM 1807 OE1 B GLN A 215 ? 15.99290 4.96549 13.12781 0.661 31.45771 O ? A ? 161 OE1 1
   ATOM 1808 NE2 B GLN A 215 ? 14.89126 3.62091 14.54706 0.661 27.01637 N ? A ? 161 NE2 1
   ATOM 1809 N A LEU A 216 ? 16.96977 2.02417 16.95730 0.339 24.67402 N ? A ? 162 N 1
   ATOM 1810 CA A LEU A 216 ? 16.46035 0.78242 17.51010 0.339 24.42336 C ? A ? 162 CA 1
   ATOM 1811 C A LEU A 216 ? 15.31194 0.28229 16.64754 0.339 25.05793 C ? A ? 162 C 1
   ATOM 1812 O A LEU A 216 ? 14.43022 1.05630 16.25607 0.339 25.42114 O ? A ? 162 O 1
   ATOM 1813 CB A LEU A 216 ? 16.00165 0.95479 18.96098 0.339 24.21142 C ? A ? 162 CB 1
   ATOM 1814 CG A LEU A 216 ? 17.13021 1.08742 19.99061 0.339 24.47093 C ? A ? 162 CG 1
   ATOM 1815 CD1 A LEU A 216 ? 17.63705 2.52282 20.08550 0.339 24.39527 C ? A ? 162 CD1 1
   ATOM 1816 CD2 A LEU A 216 ? 16.70106 0.55754 21.36369 0.339 25.83515 C ? A ? 162 CD2 1
   ATOM 1817 N B LEU A 216 ? 17.05448 2.05064 16.78776 0.661 24.62617 N ? A ? 162 N 1
   ATOM 1818 CA B LEU A 216 ? 16.52473 0.83466 17.37262 0.661 24.41975 C ? A ? 162 CA 1
   ATOM 1819 C B LEU A 216 ? 15.39683 0.31510 16.49510 0.661 25.07613 C ? A ? 162 C 1
   ATOM 1820 O B LEU A 216 ? 14.61135 1.09980 15.95040 0.661 25.03180 O ? A ? 162 O 1
   ATOM 1821 CB B LEU A 216 ? 16.03916 1.06934 18.80343 0.661 24.21577 C ? A ? 162 CB 1
   ATOM 1822 CG B LEU A 216 ? 17.18855 1.19579 19.81385 0.661 24.46795 C ? A ? 162 CG 1
   ATOM 1823 CD1 B LEU A 216 ? 17.65473 2.64288 19.96682 0.661 24.40298 C ? A ? 162 CD1 1
   ATOM 1824 CD2 B LEU A 216 ? 16.81051 0.57751 21.16500 0.661 25.79954 C ? A ? 162 CD2 1
   ATOM 1825 N . GLY A 217 ? 15.35283 -1.00898 16.33133 1.000 24.02590 N ? A ? 163 N 1
   ATOM 1826 CA . GLY A 217 ? 14.28465 -1.66681 15.60757 1.000 21.36852 C ? A ? 163 CA 1
   ATOM 1827 C . GLY A 217 ? 13.54152 -2.53999 16.59484 1.000 22.38235 C ? A ? 163 C 1
   ATOM 1828 O . GLY A 217 ? 14.13399 -3.45116 17.18653 1.000 21.03167 O ? A ? 163 O 1
   ATOM 1829 N . PHE A 218 ? 12.26459 -2.23311 16.84817 1.000 22.92906 N ? A ? 164 N 1
   ATOM 1830 CA . PHE A 218 ? 11.53222 -2.99891 17.84866 1.000 20.94350 C ? A ? 164 CA 1
   ATOM 1831 C . PHE A 218 ? 11.09388 -4.35010 17.32742 1.000 20.49609 C ? A ? 164 C 1
   ATOM 1832 O . PHE A 218 ? 10.77110 -5.23729 18.12167 1.000 24.58798 O ? A ? 164 O 1
   ATOM 1833 CB . PHE A 218 ? 10.31607 -2.21251 18.36495 1.000 20.75148 C ? A ? 164 CB 1
   ATOM 1834 CG . PHE A 218 ? 9.19500 -2.06984 17.37006 1.000 23.28422 C ? A ? 164 CG 1
   ATOM 1835 CD1 . PHE A 218 ? 8.32176 -3.11737 17.12492 1.000 22.10156 C ? A ? 164 CD1 1
   ATOM 1836 CD2 . PHE A 218 ? 9.00225 -0.87381 16.70104 1.000 23.14404 C ? A ? 164 CD2 1
   ATOM 1837 CE1 . PHE A 218 ? 7.30960 -2.98595 16.20891 1.000 23.59014 C ? A ? 164 CE1 1
   ATOM 1838 CE2 . PHE A 218 ? 7.97747 -0.73060 15.79342 1.000 23.04100 C ? A ? 164 CE2 1
   ATOM 1839 CZ . PHE A 218 ? 7.12410 -1.78296 15.55292 1.000 21.30225 C ? A ? 164 CZ 1
   ATOM 1840 N . GLY A 219 ? 11.04307 -4.52245 16.02231 1.000 22.79676 N ? A ? 165 N 1
   ATOM 1841 CA . GLY A 219 ? 10.53555 -5.76256 15.47791 1.000 22.27093 C ? A ? 165 CA 1
   ATOM 1842 C . GLY A 219 ? 11.07163 -5.94901 14.08881 1.000 23.32286 C ? A ? 165 C 1
   ATOM 1843 O . GLY A 219 ? 11.24971 -4.98895 13.34145 1.000 22.62514 O ? A ? 165 O 1
   ATOM 1844 N . LYS A 220 ? 11.35025 -7.18663 13.74998 1.000 22.56744 N ? A ? 166 N 1
   ATOM 1845 CA . LYS A 220 ? 11.95461 -7.47133 12.46675 1.000 23.22550 C ? A ? 166 CA 1
   ATOM 1846 C . LYS A 220 ? 10.92407 -7.45440 11.32283 1.000 23.27577 C ? A ? 166 C 1
   ATOM 1847 O . LYS A 220 ? 9.75037 -7.78745 11.51742 1.000 21.71752 O ? A ? 166 O 1
   ATOM 1848 CB . LYS A 220 ? 12.64193 -8.81814 12.60897 1.000 20.62923 C ? A ? 166 CB 1
   ATOM 1849 CG . LYS A 220 ? 11.67141 -9.92136 12.97322 1.000 23.72759 C ? A ? 166 CG 1
   ATOM 1850 CD . LYS A 220 ? 12.30885 -11.30416 12.90020 1.000 24.48783 C ? A ? 166 CD 1
   ATOM 1851 CE . LYS A 220 ? 11.30999 -12.33525 13.38796 1.000 26.11451 C ? A ? 166 CE 1
   ATOM 1852 NZ . LYS A 220 ? 11.92536 -13.68744 13.32824 1.000 28.67225 N ? A ? 166 NZ 1
   ATOM 1853 N . THR A 221 ? 11.37658 -7.06560 10.11255 1.000 20.15410 N ? A ? 167 N 1
   ATOM 1854 CA . THR A 221 ? 10.55291 -7.10118 8.89498 1.000 21.63068 C ? A ? 167 CA 1
   ATOM 1855 C . THR A 221 ? 11.25325 -7.87760 7.79487 1.000 22.12882 C ? A ? 167 C 1
   ATOM 1856 O . THR A 221 ? 11.23879 -7.48779 6.63326 1.000 23.60102 O ? A ? 167 O 1
   ATOM 1857 CB . THR A 221 ? 10.16794 -5.70025 8.38465 1.000 21.19721 C ? A ? 167 CB 1
   ATOM 1858 OG1 . THR A 221 ? 11.32015 -4.89558 8.09864 1.000 22.09485 O ? A ? 167 OG1 1
   ATOM 1859 CG2 . THR A 221 ? 9.36176 -4.98340 9.38894 1.000 22.95005 C ? A ? 167 CG2 1
   ATOM 1860 N . SER A 222 ? 11.88641 -8.99343 8.13955 1.000 21.34497 N ? A ? 168 N 1
   ATOM 1861 CA . SER A 222 ? 12.76432 -9.69145 7.21400 1.000 22.44522 C ? A ? 168 CA 1
   ATOM 1862 C . SER A 222 ? 12.88268 -11.14429 7.65244 1.000 22.70266 C ? A ? 168 C 1
   ATOM 1863 O . SER A 222 ? 12.53482 -11.50743 8.77839 1.000 22.19055 O ? A ? 168 O 1
   ATOM 1864 CB . SER A 222 ? 14.14220 -9.02245 7.14927 1.000 20.69646 C ? A ? 168 CB 1
   ATOM 1865 OG . SER A 222 ? 14.74010 -8.97991 8.42747 1.000 19.13015 O ? A ? 168 OG 1
   ATOM 1866 N . SER A 223 ? 13.33250 -11.99367 6.74013 1.000 23.09036 N ? A ? 169 N 1
   ATOM 1867 CA . SER A 223 ? 13.45228 -13.40832 7.07716 1.000 23.51631 C ? A ? 169 CA 1
   ATOM 1868 C . SER A 223 ? 14.59991 -13.99335 6.28675 1.000 21.71331 C ? A ? 169 C 1
   ATOM 1869 O . SER A 223 ? 14.69058 -13.72714 5.08725 1.000 23.20442 O ? A ? 169 O 1
   ATOM 1870 CB . SER A 223 ? 12.17783 -14.18546 6.75603 1.000 22.44354 C ? A ? 169 CB 1
   ATOM 1871 OG . SER A 223 ? 12.44436 -15.59042 6.80306 1.000 24.87085 O ? A ? 169 OG 1
   ATOM 1872 N . THR A 224 ? 15.46855 -14.76025 6.96211 1.000 22.91814 N ? A ? 170 N 1
   ATOM 1873 CA . THR A 224 ? 16.47602 -15.60533 6.32545 1.000 21.93956 C ? A ? 170 CA 1
   ATOM 1874 C . THR A 224 ? 16.19073 -17.08914 6.56651 1.000 25.71450 C ? A ? 170 C 1
   ATOM 1875 O . THR A 224 ? 17.06461 -17.94308 6.37502 1.000 26.32068 O ? A ? 170 O 1
   ATOM 1876 CB . THR A 224 ? 17.88690 -15.24406 6.80594 1.000 24.17829 C ? A ? 170 CB 1
   ATOM 1877 OG1 . THR A 224 ? 18.00372 -15.45693 8.22165 1.000 24.37764 O ? A ? 170 OG1 1
   ATOM 1878 CG2 . THR A 224 ? 18.24240 -13.76700 6.48059 1.000 20.68489 C ? A ? 170 CG2 1
   ATOM 1879 N . THR A 225 ? 14.97994 -17.40489 6.99411 1.000 26.16177 N ? A ? 171 N 1
   ATOM 1880 CA . THR A 225 ? 14.57190 -18.76811 7.32498 1.000 26.13336 C ? A ? 171 CA 1
   ATOM 1881 C . THR A 225 ? 13.17149 -18.97533 6.77839 1.000 28.60737 C ? A ? 171 C 1
   ATOM 1882 O . THR A 225 ? 12.17958 -18.84016 7.49944 1.000 29.02109 O ? A ? 171 O 1
   ATOM 1883 CB . THR A 225 ? 14.59425 -18.98222 8.83469 1.000 26.84808 C ? A ? 171 CB 1
   ATOM 1884 OG1 . THR A 225 ? 13.82547 -17.93970 9.44502 1.000 26.61813 O ? A ? 171 OG1 1
   ATOM 1885 CG2 . THR A 225 ? 16.02381 -18.93001 9.38109 1.000 26.13596 C ? A ? 171 CG2 1
   ATOM 1886 N . PRO A 226 ? 13.05015 -19.31898 5.49409 1.000 29.44132 N ? A ? 172 N 1
   ATOM 1887 CA . PRO A 226 ? 11.71722 -19.42498 4.87686 1.000 30.15435 C ? A ? 172 CA 1
   ATOM 1888 C . PRO A 226 ? 10.86725 -20.56957 5.41618 1.000 33.11535 C ? A ? 172 C 1
   ATOM 1889 O . PRO A 226 ? 9.69575 -20.67371 5.03189 1.000 34.60020 O ? A ? 172 O 1
   ATOM 1890 CB . PRO A 226 ? 12.04272 -19.63887 3.39820 1.000 28.52203 C ? A ? 172 CB 1
   ATOM 1891 CG . PRO A 226 ? 13.30242 -20.34708 3.42220 1.000 30.64832 C ? A ? 172 CG 1
   ATOM 1892 CD . PRO A 226 ? 14.09424 -19.80234 4.58211 1.000 28.98789 C ? A ? 172 CD 1
   ATOM 1893 N . ASP A 227 ? 11.42176 -21.42732 6.26816 1.000 31.29161 N ? A ? 173 N 1
   ATOM 1894 CA . ASP A 227 ? 10.69789 -22.49455 6.93630 1.000 35.63392 C ? A ? 173 CA 1
   ATOM 1895 C . ASP A 227 ? 9.91329 -21.99599 8.14351 1.000 35.33828 C ? A ? 173 C 1
   ATOM 1896 O . ASP A 227 ? 9.19297 -22.77615 8.77229 1.000 36.93670 O ? A ? 173 O 1
   ATOM 1897 CB . ASP A 227 ? 11.69124 -23.55770 7.40118 1.000 36.86882 C ? A ? 173 CB 1
   ATOM 1898 CG . ASP A 227 ? 12.81771 -22.95428 8.23660 1.000 38.93580 C ? A ? 173 CG 1
   ATOM 1899 OD1 . ASP A 227 ? 13.68670 -22.23611 7.66801 1.000 36.73810 O ? A ? 173 OD1 1
   ATOM 1900 OD2 . ASP A 227 ? 12.82017 -23.17151 9.47000 1.000 42.05818 O ? A ? 173 OD2 1
   ATOM 1901 N . LYS A 228 ? 10.07441 -20.73362 8.50860 1.000 33.30891 N ? A ? 174 N 1
   ATOM 1902 CA . LYS A 228 ? 9.36973 -20.12856 9.61696 1.000 32.94046 C ? A ? 174 CA 1
   ATOM 1903 C . LYS A 228 ? 8.47875 -19.01701 9.08291 1.000 29.73483 C ? A ? 174 C 1
   ATOM 1904 O . LYS A 228 ? 8.66084 -18.52492 7.96396 1.000 30.53718 O ? A ? 174 O 1
   ATOM 1905 CB . LYS A 228 ? 10.34996 -19.58632 10.66362 1.000 35.49928 C ? A ? 174 CB 1
   ATOM 1906 CG . LYS A 228 ? 11.42602 -20.58725 11.04229 1.000 38.66663 C ? A ? 174 CG 1
   ATOM 1907 CD . LYS A 228 ? 11.64019 -20.65325 12.54119 1.000 44.72506 C ? A ? 174 CD 1
   ATOM 1908 CE . LYS A 228 ? 12.03875 -22.05832 12.96825 1.000 51.35483 C ? A ? 174 CE 1
   ATOM 1909 NZ . LYS A 228 ? 10.86018 -22.97186 13.03107 1.000 50.97341 N ? A ? 174 NZ 1
   ATOM 1910 N A GLN A 229 ? 7.52753 -18.60518 9.91632 0.808 30.27631 N ? A ? 175 N 1
   ATOM 1911 CA A GLN A 229 ? 6.54458 -17.59591 9.54394 0.808 28.75696 C ? A ? 175 CA 1
   ATOM 1912 C A GLN A 229 ? 7.20640 -16.29114 9.10638 0.808 27.76292 C ? A ? 175 C 1
   ATOM 1913 O A GLN A 229 ? 8.17081 -15.82291 9.71647 0.808 26.03443 O ? A ? 175 O 1
   ATOM 1914 CB A GLN A 229 ? 5.61420 -17.36641 10.73282 0.808 31.29080 C ? A ? 175 CB 1
   ATOM 1915 CG A GLN A 229 ? 4.58154 -16.26898 10.58249 0.808 31.39074 C ? A ? 175 CG 1
   ATOM 1916 CD A GLN A 229 ? 3.27720 -16.62888 11.27573 0.808 32.65478 C ? A ? 175 CD 1
   ATOM 1917 OE1 A GLN A 229 ? 2.85749 -15.97025 12.23390 0.808 32.71561 O ? A ? 175 OE1 1
   ATOM 1918 NE2 A GLN A 229 ? 2.62963 -17.69234 10.79459 0.808 34.26070 N ? A ? 175 NE2 1
   ATOM 1919 N B GLN A 229 ? 7.50477 -18.64315 9.90929 0.192 30.27952 N ? A ? 175 N 1
   ATOM 1920 CA B GLN A 229 ? 6.49140 -17.67608 9.51833 0.192 28.79091 C ? A ? 175 CA 1
   ATOM 1921 C B GLN A 229 ? 7.12591 -16.34106 9.14725 0.192 27.79422 C ? A ? 175 C 1
   ATOM 1922 O B GLN A 229 ? 8.01913 -15.84522 9.84099 0.192 26.14752 O ? A ? 175 O 1
   ATOM 1923 CB B GLN A 229 ? 5.49080 -17.49458 10.65872 0.192 31.20264 C ? A ? 175 CB 1
   ATOM 1924 CG B GLN A 229 ? 4.18865 -16.85295 10.23577 0.192 31.26456 C ? A ? 175 CG 1
   ATOM 1925 CD B GLN A 229 ? 3.27393 -16.52849 11.40326 0.192 32.61598 C ? A ? 175 CD 1
   ATOM 1926 OE1 B GLN A 229 ? 3.71457 -16.44616 12.55133 0.192 32.77466 O ? A ? 175 OE1 1
   ATOM 1927 NE2 B GLN A 229 ? 1.98778 -16.34091 11.11227 0.192 31.40270 N ? A ? 175 NE2 1
   ATOM 1928 N A THR A 230 ? 6.67986 -15.71129 8.02811 0.808 27.06932 N ? A ? 176 N 1
   ATOM 1929 CA A THR A 230 ? 7.18481 -14.43712 7.51137 0.808 25.46233 C ? A ? 176 CA 1
   ATOM 1930 C A THR A 230 ? 6.60071 -13.29078 8.33943 0.808 24.43208 C ? A ? 176 C 1
   ATOM 1931 O A THR A 230 ? 5.37739 -13.21172 8.48440 0.808 24.44702 O ? A ? 176 O 1
   ATOM 1932 CB A THR A 230 ? 6.81227 -14.30792 6.02625 0.808 24.87444 C ? A ? 176 CB 1
   ATOM 1933 OG1 A THR A 230 ? 7.23691 -15.48619 5.31926 0.808 24.54340 O ? A ? 176 OG1 1
   ATOM 1934 CG2 A THR A 230 ? 7.45965 -13.09205 5.36655 0.808 23.48264 C ? A ? 176 CG2 1
   ATOM 1935 N B THR A 230 ? 6.66348 -15.76687 8.04579 0.192 27.07321 N ? A ? 176 N 1
   ATOM 1936 CA B THR A 230 ? 7.17479 -14.48052 7.58679 0.192 25.47564 C ? A ? 176 CA 1
   ATOM 1937 C B THR A 230 ? 6.58690 -13.35843 8.43852 0.192 24.42219 C ? A ? 176 C 1
   ATOM 1938 O B THR A 230 ? 5.37053 -13.31714 8.64041 0.192 24.58392 O ? A ? 176 O 1
   ATOM 1939 CB B THR A 230 ? 6.82472 -14.27115 6.11285 0.192 24.86389 C ? A ? 176 CB 1
   ATOM 1940 OG1 B THR A 230 ? 7.36326 -15.34929 5.33465 0.192 24.62571 O ? A ? 176 OG1 1
   ATOM 1941 CG2 B THR A 230 ? 7.38551 -12.95541 5.59735 0.192 23.34029 C ? A ? 176 CG2 1
   ATOM 1942 N A PRO A 231 ? 7.42110 -12.40768 8.90399 0.808 23.32876 N ? A ? 177 N 1
   ATOM 1943 CA A PRO A 231 ? 6.88520 -11.28133 9.67869 0.808 22.69267 C ? A ? 177 CA 1
   ATOM 1944 C A PRO A 231 ? 6.17357 -10.27774 8.78768 0.808 22.44615 C ? A ? 177 C 1
   ATOM 1945 O A PRO A 231 ? 6.35614 -10.23705 7.57351 0.808 22.64424 O ? A ? 177 O 1
   ATOM 1946 CB A PRO A 231 ? 8.13078 -10.64519 10.30756 0.808 23.26473 C ? A ? 177 CB 1
   ATOM 1947 CG A PRO A 231 ? 9.27287 -11.55775 9.97487 0.808 25.38583 C ? A ? 177 CG 1
   ATOM 1948 CD A PRO A 231 ? 8.88483 -12.37441 8.80558 0.808 22.86824 C ? A ? 177 CD 1
   ATOM 1949 N B PRO A 231 ? 7.40599 -12.44856 8.95854 0.192 23.26329 N ? A ? 177 N 1
   ATOM 1950 CA B PRO A 231 ? 6.86867 -11.31972 9.72569 0.192 22.78753 C ? A ? 177 CA 1
   ATOM 1951 C B PRO A 231 ? 6.10868 -10.35726 8.82631 0.192 22.46319 C ? A ? 177 C 1
   ATOM 1952 O B PRO A 231 ? 6.09237 -10.47732 7.60126 0.192 22.43847 O ? A ? 177 O 1
   ATOM 1953 CB B PRO A 231 ? 8.12224 -10.66394 10.30728 0.192 23.19215 C ? A ? 177 CB 1
   ATOM 1954 CG B PRO A 231 ? 9.18823 -10.99314 9.31422 0.192 23.74691 C ? A ? 177 CG 1
   ATOM 1955 CD B PRO A 231 ? 8.87391 -12.39487 8.86145 0.192 22.89382 C ? A ? 177 CD 1
   ATOM 1956 N A ARG A 232 ? 5.37130 -9.43233 9.41504 0.808 22.54315 N ? A ? 178 N 1
   ATOM 1957 CA A ARG A 232 ? 4.70918 -8.33827 8.71386 0.808 21.54188 C ? A ? 178 CA 1
   ATOM 1958 C A ARG A 232 ? 5.37242 -7.02580 9.09064 0.808 21.36735 C ? A ? 178 C 1
   ATOM 1959 O A ARG A 232 ? 5.83537 -6.86046 10.22573 0.808 21.67246 O ? A ? 178 O 1
   ATOM 1960 CB A ARG A 232 ? 3.21768 -8.26615 9.04741 0.808 21.25843 C ? A ? 178 CB 1
   ATOM 1961 CG A ARG A 232 ? 2.49657 -9.56106 8.78013 0.808 22.17697 C ? A ? 178 CG 1
   ATOM 1962 CD A ARG A 232 ? 0.99106 -9.40127 8.70291 0.808 21.54349 C ? A ? 178 CD 1
   ATOM 1963 NE A ARG A 232 ? 0.35471 -10.67295 8.37618 0.808 22.49227 N ? A ? 178 NE 1
   ATOM 1964 CZ A ARG A 232 ? -0.30329 -10.92274 7.25312 0.808 22.73508 C ? A ? 178 CZ 1
   ATOM 1965 NH1 A ARG A 232 ? -0.50739 -9.97383 6.34682 0.808 22.26116 N ? A ? 178 NH1 1
   ATOM 1966 NH2 A ARG A 232 ? -0.76945 -12.15415 7.03212 0.808 23.70177 N ? A ? 178 NH2 1
   ATOM 1967 N B ARG A 232 ? 5.47429 -9.37756 9.46021 0.192 22.51953 N ? A ? 178 N 1
   ATOM 1968 CA B ARG A 232 ? 4.74739 -8.33526 8.75138 0.192 21.66770 C ? A ? 178 CA 1
   ATOM 1969 C B ARG A 232 ? 5.34761 -6.97716 9.07999 0.192 21.40044 C ? A ? 178 C 1
   ATOM 1970 O B ARG A 232 ? 5.87606 -6.76510 10.17653 0.192 21.70015 O ? A ? 178 O 1
   ATOM 1971 CB B ARG A 232 ? 3.25542 -8.34216 9.10913 0.192 21.26461 C ? A ? 178 CB 1
   ATOM 1972 CG B ARG A 232 ? 2.53507 -9.61329 8.70078 0.192 22.18932 C ? A ? 178 CG 1
   ATOM 1973 CD B ARG A 232 ? 1.03357 -9.50572 8.90695 0.192 21.67710 C ? A ? 178 CD 1
   ATOM 1974 NE B ARG A 232 ? 0.34713 -10.72462 8.49604 0.192 22.53475 N ? A ? 178 NE 1
   ATOM 1975 CZ B ARG A 232 ? -0.24579 -10.89306 7.32246 0.192 22.71541 C ? A ? 178 CZ 1
   ATOM 1976 NH1 B ARG A 232 ? -0.28161 -9.92382 6.42083 0.192 22.24094 N ? A ? 178 NH1 1
   ATOM 1977 NH2 B ARG A 232 ? -0.81784 -12.06291 7.04602 0.192 23.69730 N ? A ? 178 NH2 1
   ATOM 1978 N A ASN A 233 ? 5.42860 -6.10031 8.12011 0.808 20.44948 N ? A ? 179 N 1
   ATOM 1979 CA A ASN A 233 ? 5.82778 -4.73362 8.41200 0.808 20.08162 C ? A ? 179 CA 1
   ATOM 1980 C A ASN A 233 ? 4.60178 -3.93871 8.86304 0.808 19.95678 C ? A ? 179 C 1
   ATOM 1981 O A ASN A 233 ? 3.48602 -4.44986 8.91649 0.808 19.70593 O ? A ? 179 O 1
   ATOM 1982 CB A ASN A 233 ? 6.54004 -4.08101 7.21390 0.808 20.08162 C ? A ? 179 CB 1
   ATOM 1983 CG A ASN A 233 ? 5.71686 -4.11027 5.92352 0.808 19.59472 C ? A ? 179 CG 1
   ATOM 1984 OD1 A ASN A 233 ? 4.50702 -3.89231 5.91872 0.808 20.10152 O ? A ? 179 OD1 1
   ATOM 1985 ND2 A ASN A 233 ? 6.38769 -4.37016 4.81332 0.808 20.48455 N ? A ? 179 ND2 1
   ATOM 1986 N B ASN A 233 ? 5.27121 -6.06221 8.11345 0.192 20.46772 N ? A ? 179 N 1
   ATOM 1987 CA B ASN A 233 ? 5.71450 -4.69422 8.31795 0.192 20.06069 C ? A ? 179 CA 1
   ATOM 1988 C B ASN A 233 ? 4.55287 -3.84902 8.83802 0.192 19.89447 C ? A ? 179 C 1
   ATOM 1989 O B ASN A 233 ? 3.44424 -4.33894 9.06004 0.192 19.88231 O ? A ? 179 O 1
   ATOM 1990 CB B ASN A 233 ? 6.30448 -4.11590 7.02731 0.192 19.77613 C ? A ? 179 CB 1
   ATOM 1991 CG B ASN A 233 ? 5.38310 -4.28315 5.82361 0.192 19.59488 C ? A ? 179 CG 1
   ATOM 1992 OD1 B ASN A 233 ? 4.16053 -4.18110 5.93078 0.192 19.63485 O ? A ? 179 OD1 1
   ATOM 1993 ND2 B ASN A 233 ? 5.97487 -4.54214 4.66601 0.192 20.02389 N ? A ? 179 ND2 1
   ATOM 1994 N A LEU A 234 ? 4.81842 -2.67166 9.22139 0.808 20.03258 N ? A ? 180 N 1
   ATOM 1995 CA A LEU A 234 ? 3.73998 -1.85655 9.76624 0.808 19.91280 C ? A ? 180 CA 1
   ATOM 1996 C A LEU A 234 ? 2.70214 -1.46584 8.72291 0.808 19.79797 C ? A ? 180 C 1
   ATOM 1997 O A LEU A 234 ? 1.64116 -0.97261 9.09914 0.808 20.28768 O ? A ? 180 O 1
   ATOM 1998 CB A LEU A 234 ? 4.32303 -0.61497 10.43411 0.808 19.90372 C ? A ? 180 CB 1
   ATOM 1999 CG A LEU A 234 ? 5.10061 -0.97991 11.70364 0.808 21.27736 C ? A ? 180 CG 1
   ATOM 2000 CD1 A LEU A 234 ? 5.83966 0.24914 12.23382 0.808 22.12331 C ? A ? 180 CD1 1
   ATOM 2001 CD2 A LEU A 234 ? 4.15774 -1.61129 12.76193 0.808 20.07242 C ? A ? 180 CD2 1
   ATOM 2002 N B LEU A 234 ? 4.81084 -2.55606 9.04065 0.192 19.94559 N ? A ? 180 N 1
   ATOM 2003 CA B LEU A 234 ? 3.79285 -1.63615 9.53025 0.192 19.98705 C ? A ? 180 CA 1
   ATOM 2004 C B LEU A 234 ? 2.85703 -1.14756 8.43361 0.192 19.07488 C ? A ? 180 C 1
   ATOM 2005 O B LEU A 234 ? 2.23923 -0.09001 8.58671 0.192 19.18638 O ? A ? 180 O 1
   ATOM 2006 CB B LEU A 234 ? 4.45030 -0.45136 10.23705 0.192 19.96828 C ? A ? 180 CB 1
   ATOM 2007 CG B LEU A 234 ? 5.03950 -0.82402 11.59853 0.192 21.20356 C ? A ? 180 CG 1
   ATOM 2008 CD1 B LEU A 234 ? 5.71354 0.37478 12.24776 0.192 22.11401 C ? A ? 180 CD1 1
   ATOM 2009 CD2 B LEU A 234 ? 3.95745 -1.41196 12.50914 0.192 19.49560 C ? A ? 180 CD2 1
   ATOM 2010 N A LEU A 235 ? 2.96074 -1.69141 7.44098 0.808 19.57502 N ? A ? 181 N 1
   ATOM 2011 CA A LEU A 235 ? 1.90530 -1.59574 6.44143 0.808 20.34796 C ? A ? 181 CA 1
   ATOM 2012 C A LEU A 235 ? 0.97487 -2.81036 6.44838 0.808 20.25164 C ? A ? 181 C 1
   ATOM 2013 O A LEU A 235 ? -0.00366 -2.82254 5.69324 0.808 20.64458 O ? A ? 181 O 1
   ATOM 2014 CB A LEU A 235 ? 2.51535 -1.40217 5.04256 0.808 20.28322 C ? A ? 181 CB 1
   ATOM 2015 CG A LEU A 235 ? 3.36986 -0.14799 4.81945 0.808 20.55037 C ? A ? 181 CG 1
   ATOM 2016 CD1 A LEU A 235 ? 3.72448 0.01066 3.35134 0.808 21.09223 C ? A ? 181 CD1 1
   ATOM 2017 CD2 A LEU A 235 ? 2.68951 1.12554 5.33306 0.808 20.85812 C ? A ? 181 CD2 1
   ATOM 2018 N B LEU A 235 ? 2.75920 -1.88328 7.32961 0.192 19.70336 N ? A ? 181 N 1
   ATOM 2019 CA B LEU A 235 ? 1.71094 -1.69194 6.34106 0.192 20.38680 C ? A ? 181 CA 1
   ATOM 2020 C B LEU A 235 ? 0.75178 -2.87280 6.29658 0.192 20.23170 C ? A ? 181 C 1
   ATOM 2021 O B LEU A 235 ? -0.13918 -2.90076 5.44170 0.192 20.83452 O ? A ? 181 O 1
   ATOM 2022 CB B LEU A 235 ? 2.31789 -1.45841 4.95069 0.192 20.33141 C ? A ? 181 CB 1
   ATOM 2023 CG B LEU A 235 ? 3.25914 -0.26022 4.79284 0.192 20.59433 C ? A ? 181 CG 1
   ATOM 2024 CD1 B LEU A 235 ? 3.69042 -0.10947 3.34523 0.192 21.10423 C ? A ? 181 CD1 1
   ATOM 2025 CD2 B LEU A 235 ? 2.61315 1.02640 5.29394 0.192 20.87635 C ? A ? 181 CD2 1
   ATOM 2026 N A GLY A 236 ? 1.25335 -3.82101 7.27386 0.808 19.94919 N ? A ? 182 N 1
   ATOM 2027 CA A GLY A 236 ? 0.41465 -5.00347 7.38542 0.808 20.37974 C ? A ? 182 CA 1
   ATOM 2028 C A GLY A 236 ? 0.69503 -6.11750 6.40103 0.808 20.44625 C ? A ? 182 C 1
   ATOM 2029 O A GLY A 236 ? -0.05488 -7.09995 6.37379 0.808 20.61278 O ? A ? 182 O 1
   ATOM 2030 N B GLY A 236 ? 0.91966 -3.84837 7.18934 0.192 20.01302 N ? A ? 182 N 1
   ATOM 2031 CA B GLY A 236 ? 0.05364 -5.00783 7.26502 0.192 20.62630 C ? A ? 182 CA 1
   ATOM 2032 C B GLY A 236 ? 0.36481 -6.12450 6.29485 0.192 20.73514 C ? A ? 182 C 1
   ATOM 2033 O B GLY A 236 ? -0.45869 -7.03398 6.13999 0.192 21.21573 O ? A ? 182 O 1
   ATOM 2034 N A PHE A 237 ? 1.73202 -5.99443 5.58164 0.808 20.70247 N ? A ? 183 N 1
   ATOM 2035 CA A PHE A 237 ? 2.06124 -7.01011 4.60017 0.808 20.95129 C ? A ? 183 CA 1
   ATOM 2036 C A PHE A 237 ? 3.22177 -7.86668 5.09865 0.808 21.04795 C ? A ? 183 C 1
   ATOM 2037 O A PHE A 237 ? 4.14265 -7.36953 5.76088 0.808 20.44927 O ? A ? 183 O 1
   ATOM 2038 CB A PHE A 237 ? 2.40028 -6.36475 3.25248 0.808 20.78698 C ? A ? 183 CB 1
   ATOM 2039 CG A PHE A 237 ? 1.17962 -5.99651 2.40459 0.808 20.90344 C ? A ? 183 CG 1
   ATOM 2040 CD1 A PHE A 237 ? 0.44054 -4.83313 2.65987 0.808 21.00599 C ? A ? 183 CD1 1
   ATOM 2041 CD2 A PHE A 237 ? 0.80239 -6.80194 1.33092 0.808 20.63349 C ? A ? 183 CD2 1
   ATOM 2042 CE1 A PHE A 237 ? -0.66874 -4.49922 1.86276 0.808 20.59005 C ? A ? 183 CE1 1
   ATOM 2043 CE2 A PHE A 237 ? -0.29488 -6.47879 0.53372 0.808 20.75987 C ? A ? 183 CE2 1
   ATOM 2044 CZ A PHE A 237 ? -1.03488 -5.32958 0.79368 0.808 21.10586 C ? A ? 183 CZ 1
   ATOM 2045 N B PHE A 237 ? 1.51995 -6.09189 5.63787 0.192 20.73282 N ? A ? 183 N 1
   ATOM 2046 CA B PHE A 237 ? 1.87841 -7.08485 4.63964 0.192 21.06389 C ? A ? 183 CA 1
   ATOM 2047 C B PHE A 237 ? 3.07622 -7.90060 5.10618 0.192 21.01907 C ? A ? 183 C 1
   ATOM 2048 O B PHE A 237 ? 3.96415 -7.39434 5.80041 0.192 20.61942 O ? A ? 183 O 1
   ATOM 2049 CB B PHE A 237 ? 2.19428 -6.42499 3.29115 0.192 20.79108 C ? A ? 183 CB 1
   ATOM 2050 CG B PHE A 237 ? 0.97318 -5.98140 2.52470 0.192 20.86149 C ? A ? 183 CG 1
   ATOM 2051 CD1 B PHE A 237 ? 0.29293 -4.82343 2.87937 0.192 20.98890 C ? A ? 183 CD1 1
   ATOM 2052 CD2 B PHE A 237 ? 0.51676 -6.71651 1.43912 0.192 20.57120 C ? A ? 183 CD2 1
   ATOM 2053 CE1 B PHE A 237 ? -0.82579 -4.41121 2.16871 0.192 20.93657 C ? A ? 183 CE1 1
   ATOM 2054 CE2 B PHE A 237 ? -0.60019 -6.31047 0.72314 0.192 20.49814 C ? A ? 183 CE2 1
   ATOM 2055 CZ B PHE A 237 ? -1.27435 -5.15667 1.08976 0.192 21.25955 C ? A ? 183 CZ 1
   ATOM 2056 N A LYS A 238 ? 3.15923 -9.16824 4.79954 0.808 21.23869 N ? A ? 184 N 1
   ATOM 2057 CA A LYS A 238 ? 4.31421 -10.03192 5.02898 0.808 21.67796 C ? A ? 184 CA 1
   ATOM 2058 C A LYS A 238 ? 5.51334 -9.48470 4.26553 0.808 21.77264 C ? A ? 184 C 1
   ATOM 2059 O A LYS A 238 ? 5.37530 -9.01990 3.13188 0.808 21.58438 O ? A ? 184 O 1
   ATOM 2060 CB A LYS A 238 ? 4.01969 -11.46121 4.56865 0.808 22.09788 C ? A ? 184 CB 1
   ATOM 2061 CG A LYS A 238 ? 3.02436 -12.20578 5.41820 0.808 22.68336 C ? A ? 184 CG 1
   ATOM 2062 CD A LYS A 238 ? 2.69728 -13.54577 4.78036 0.808 22.58323 C ? A ? 184 CD 1
   ATOM 2063 CE A LYS A 238 ? 1.80334 -14.39579 5.66557 0.808 24.35057 C ? A ? 184 CE 1
   ATOM 2064 NZ A LYS A 238 ? 1.34991 -15.62544 4.94576 0.808 25.00594 N ? A ? 184 NZ 1
   ATOM 2065 N B LYS A 238 ? 3.08777 -9.17584 4.71976 0.192 21.22038 N ? A ? 184 N 1
   ATOM 2066 CA B LYS A 238 ? 4.24846 -10.01856 4.97167 0.192 21.67877 C ? A ? 184 CA 1
   ATOM 2067 C B LYS A 238 ? 5.45212 -9.48118 4.20894 0.192 21.72441 C ? A ? 184 C 1
   ATOM 2068 O B LYS A 238 ? 5.35139 -9.12559 3.03185 0.192 21.57382 O ? A ? 184 O 1
   ATOM 2069 CB B LYS A 238 ? 3.96246 -11.46061 4.55082 0.192 22.15338 C ? A ? 184 CB 1
   ATOM 2070 CG B LYS A 238 ? 2.70248 -12.04458 5.15515 0.192 22.68588 C ? A ? 184 CG 1
   ATOM 2071 CD B LYS A 238 ? 2.50681 -13.48723 4.72343 0.192 22.59144 C ? A ? 184 CD 1
   ATOM 2072 CE B LYS A 238 ? 1.26895 -14.08792 5.36794 0.192 23.81096 C ? A ? 184 CE 1
   ATOM 2073 NZ B LYS A 238 ? 1.15463 -15.54842 5.10124 0.192 25.42440 N ? A ? 184 NZ 1
   ATOM 2074 N A ASP A 239 ? 6.69076 -9.55278 4.88852 0.808 21.72552 N ? A ? 185 N 1
   ATOM 2075 CA A ASP A 239 ? 7.90836 -8.93582 4.36278 0.808 22.03831 C ? A ? 185 CA 1
   ATOM 2076 C A ASP A 239 ? 9.05687 -9.92204 4.55190 0.808 21.81252 C ? A ? 185 C 1
   ATOM 2077 O A ASP A 239 ? 9.44687 -10.21243 5.68805 0.808 22.36646 O ? A ? 185 O 1
   ATOM 2078 CB A ASP A 239 ? 8.18764 -7.60905 5.07754 0.808 22.01213 C ? A ? 185 CB 1
   ATOM 2079 CG A ASP A 239 ? 8.96468 -6.62379 4.22868 0.808 22.27348 C ? A ? 185 CG 1
   ATOM 2080 OD1 A ASP A 239 ? 9.70578 -7.01234 3.28771 0.808 22.36890 O ? A ? 185 OD1 1
   ATOM 2081 OD2 A ASP A 239 ? 8.84357 -5.41556 4.51804 0.808 22.89300 O ? A ? 185 OD2 1
   ATOM 2082 N B ASP A 239 ? 6.59591 -9.42189 4.88735 0.192 21.73755 N ? A ? 185 N 1
   ATOM 2083 CA B ASP A 239 ? 7.81864 -8.86502 4.32152 0.192 22.03779 C ? A ? 185 CA 1
   ATOM 2084 C B ASP A 239 ? 8.95596 -9.84549 4.56764 0.192 21.80234 C ? A ? 185 C 1
   ATOM 2085 O B ASP A 239 ? 9.24448 -10.18721 5.71936 0.192 22.39366 O ? A ? 185 O 1
   ATOM 2086 CB B ASP A 239 ? 8.13040 -7.49558 4.93768 0.192 21.99293 C ? A ? 185 CB 1
   ATOM 2087 CG B ASP A 239 ? 8.81339 -6.55415 3.96369 0.192 22.10955 C ? A ? 185 CG 1
   ATOM 2088 OD1 B ASP A 239 ? 9.58039 -7.02948 3.09721 0.192 22.33873 O ? A ? 185 OD1 1
   ATOM 2089 OD2 B ASP A 239 ? 8.58360 -5.32754 4.06369 0.192 22.85860 O ? A ? 185 OD2 1
   ATOM 2090 N A GLY A 240 ? 9.59920 -10.44038 3.45101 0.808 21.17516 N ? A ? 186 N 1
   ATOM 2091 CA A GLY A 240 ? 10.69558 -11.40327 3.50199 0.808 21.37063 C ? A ? 186 CA 1
   ATOM 2092 C A GLY A 240 ? 10.46155 -12.70926 2.76121 0.808 21.44209 C ? A ? 186 C 1
   ATOM 2093 O A GLY A 240 ? 11.35863 -13.56378 2.76516 0.808 22.15129 O ? A ? 186 O 1
   ATOM 2094 N B GLY A 240 ? 9.59014 -10.30336 3.48898 0.192 21.12561 N ? A ? 186 N 1
   ATOM 2095 CA B GLY A 240 ? 10.71192 -11.21899 3.58615 0.192 21.37067 C ? A ? 186 CA 1
   ATOM 2096 C B GLY A 240 ? 10.49324 -12.56693 2.92569 0.192 21.50551 C ? A ? 186 C 1
   ATOM 2097 O B GLY A 240 ? 11.30401 -13.48103 3.09592 0.192 21.84727 O ? A ? 186 O 1
   ATOM 2098 N A THR A 241 ? 9.31551 -12.89750 2.10172 0.808 22.14783 N ? A ? 187 N 1
   ATOM 2099 CA A THR A 241 ? 8.99218 -14.15889 1.43744 0.808 22.00969 C ? A ? 187 CA 1
   ATOM 2100 C A THR A 241 ? 10.07338 -14.58138 0.44978 0.808 22.47060 C ? A ? 187 C 1
   ATOM 2101 O A THR A 241 ? 10.62373 -15.68641 0.53752 0.808 22.74401 O ? A ? 187 O 1
   ATOM 2102 CB A THR A 241 ? 7.65545 -14.03200 0.71427 0.808 22.11748 C ? A ? 187 CB 1
   ATOM 2103 OG1 A THR A 241 ? 6.63098 -13.66222 1.64937 0.808 21.70976 O ? A ? 187 OG1 1
   ATOM 2104 CG2 A THR A 241 ? 7.30819 -15.34299 0.00033 0.808 23.09844 C ? A ? 187 CG2 1
   ATOM 2105 N B THR A 241 ? 9.41179 -12.69999 2.15613 0.192 22.09805 N ? A ? 187 N 1
   ATOM 2106 CA B THR A 241 ? 9.05741 -13.99293 1.57549 0.192 22.06545 C ? A ? 187 CA 1
   ATOM 2107 C B THR A 241 ? 10.11953 -14.47049 0.59154 0.192 22.46161 C ? A ? 187 C 1
   ATOM 2108 O B THR A 241 ? 10.69554 -15.55249 0.75289 0.192 22.58012 O ? A ? 187 O 1
   ATOM 2109 CB B THR A 241 ? 7.69530 -13.90198 0.88726 0.192 22.11431 C ? A ? 187 CB 1
   ATOM 2110 OG1 B THR A 241 ? 6.70112 -13.50927 1.84172 0.192 21.73569 O ? A ? 187 OG1 1
   ATOM 2111 CG2 B THR A 241 ? 7.32154 -15.24669 0.27425 0.192 22.92453 C ? A ? 187 CG2 1
   ATOM 2112 N A ARG A 242 ? 10.38509 -13.71405 -0.51153 0.808 22.17101 N ? A ? 188 N 1
   ATOM 2113 CA A ARG A 242 ? 11.41547 -14.02474 -1.50147 0.808 23.64126 C ? A ? 188 CA 1
   ATOM 2114 C A ARG A 242 ? 12.67762 -13.23914 -1.14814 0.808 23.76374 C ? A ? 188 C 1
   ATOM 2115 O A ARG A 242 ? 12.99846 -12.19803 -1.72361 0.808 24.02858 O ? A ? 188 O 1
   ATOM 2116 CB A ARG A 242 ? 10.90912 -13.75951 -2.92335 0.808 23.23302 C ? A ? 188 CB 1
   ATOM 2117 CG A ARG A 242 ? 9.98382 -14.85822 -3.44940 0.808 23.33086 C ? A ? 188 CG 1
   ATOM 2118 CD A ARG A 242 ? 9.53354 -14.58072 -4.83344 0.808 24.18280 C ? A ? 188 CD 1
   ATOM 2119 NE A ARG A 242 ? 10.59904 -13.94658 -5.60076 0.808 24.80449 N ? A ? 188 NE 1
   ATOM 2120 CZ A ARG A 242 ? 11.58808 -14.59207 -6.19689 0.808 24.40819 C ? A ? 188 CZ 1
   ATOM 2121 NH1 A ARG A 242 ? 11.63963 -15.91743 -6.20949 0.808 23.85991 N ? A ? 188 NH1 1
   ATOM 2122 NH2 A ARG A 242 ? 12.54137 -13.88941 -6.79638 0.808 24.43845 N ? A ? 188 NH2 1
   ATOM 2123 N B ARG A 242 ? 10.38261 -13.68008 -0.44674 0.192 22.03799 N ? A ? 188 N 1
   ATOM 2124 CA B ARG A 242 ? 11.38121 -14.04124 -1.45165 0.192 23.66720 C ? A ? 188 CA 1
   ATOM 2125 C B ARG A 242 ? 12.69649 -13.32387 -1.15076 0.192 23.79510 C ? A ? 188 C 1
   ATOM 2126 O B ARG A 242 ? 13.09228 -12.36010 -1.80464 0.192 24.02597 O ? A ? 188 O 1
   ATOM 2127 CB B ARG A 242 ? 10.86770 -13.72333 -2.85315 0.192 23.26336 C ? A ? 188 CB 1
   ATOM 2128 CG B ARG A 242 ? 9.98342 -14.80027 -3.45541 0.192 23.31830 C ? A ? 188 CG 1
   ATOM 2129 CD B ARG A 242 ? 9.61809 -14.44710 -4.85366 0.192 24.20937 C ? A ? 188 CD 1
   ATOM 2130 NE B ARG A 242 ? 10.78076 -13.96780 -5.59522 0.192 24.81059 N ? A ? 188 NE 1
   ATOM 2131 CZ B ARG A 242 ? 11.65495 -14.75511 -6.20244 0.192 24.43883 C ? A ? 188 CZ 1
   ATOM 2132 NH1 B ARG A 242 ? 11.53144 -16.07308 -6.17376 0.192 23.90599 N ? A ? 188 NH1 1
   ATOM 2133 NH2 B ARG A 242 ? 12.67273 -14.20631 -6.85611 0.192 24.36146 N ? A ? 188 NH2 1
   ATOM 2134 N A ASN A 243 ? 13.38280 -13.75404 -0.15272 0.808 23.72917 N ? A ? 189 N 1
   ATOM 2135 CA A ASN A 243 ? 14.68376 -13.27721 0.26203 0.808 23.35617 C ? A ? 189 CA 1
   ATOM 2136 C A ASN A 243 ? 15.70116 -14.37216 -0.04844 0.808 24.03531 C ? A ? 189 C 1
   ATOM 2137 O A ASN A 243 ? 15.36539 -15.39163 -0.65352 0.808 24.96500 O ? A ? 189 O 1
   ATOM 2138 CB A ASN A 243 ? 14.61936 -12.90828 1.74302 0.808 22.87014 C ? A ? 189 CB 1
   ATOM 2139 CG A ASN A 243 ? 15.71949 -11.97936 2.15687 0.808 21.39735 C ? A ? 189 CG 1
   ATOM 2140 OD1 A ASN A 243 ? 16.23633 -11.23589 1.33787 0.808 21.31526 O ? A ? 189 OD1 1
   ATOM 2141 ND2 A ASN A 243 ? 16.09559 -12.03101 3.42375 0.808 20.96991 N ? A ? 189 ND2 1
   ATOM 2142 N B ASN A 243 ? 13.37875 -13.82390 -0.12773 0.192 23.75666 N ? A ? 189 N 1
   ATOM 2143 CA B ASN A 243 ? 14.67937 -13.31113 0.26059 0.192 23.38429 C ? A ? 189 CA 1
   ATOM 2144 C B ASN A 243 ? 15.65694 -14.47292 0.33168 0.192 24.36538 C ? A ? 189 C 1
   ATOM 2145 O B ASN A 243 ? 15.25911 -15.63765 0.37714 0.192 25.20567 O ? A ? 189 O 1
   ATOM 2146 CB B ASN A 243 ? 14.60567 -12.58090 1.59828 0.192 22.73174 C ? A ? 189 CB 1
   ATOM 2147 CG B ASN A 243 ? 15.64047 -11.50133 1.71703 0.192 21.73591 C ? A ? 189 CG 1
   ATOM 2148 OD1 B ASN A 243 ? 15.39045 -10.35712 1.35727 0.192 21.23009 O ? A ? 189 OD1 1
   ATOM 2149 ND2 B ASN A 243 ? 16.81737 -11.85801 2.21503 0.192 21.58701 N ? A ? 189 ND2 1
   ATOM 2150 N . ILE A 244 ? 16.95011 -14.15253 0.33557 1.000 24.32482 N ? A ? 190 N 1
   ATOM 2151 CA . ILE A 244 ? 17.95653 -15.20591 0.33846 1.000 22.52342 C ? A ? 190 CA 1
   ATOM 2152 C . ILE A 244 ? 17.97587 -15.84744 1.71542 1.000 25.88736 C ? A ? 190 C 1
   ATOM 2153 O . ILE A 244 ? 18.01322 -15.14524 2.73319 1.000 25.34854 O ? A ? 190 O 1
   ATOM 2154 CB . ILE A 244 ? 19.34148 -14.66391 -0.04196 1.000 25.15072 C ? A ? 190 CB 1
   ATOM 2155 CG1 . ILE A 244 ? 19.29312 -13.99379 -1.41747 1.000 25.86469 C ? A ? 190 CG1 1
   ATOM 2156 CG2 . ILE A 244 ? 20.33152 -15.80515 -0.07299 1.000 27.46738 C ? A ? 190 CG2 1
   ATOM 2157 CD1 . ILE A 244 ? 20.58610 -13.27883 -1.81646 1.000 25.11545 C ? A ? 190 CD1 1
   ATOM 2158 N . ALA A 245 ? 17.92458 -17.18472 1.75418 1.000 26.09119 N ? A ? 191 N 1
   ATOM 2159 CA . ALA A 245 ? 17.88357 -17.92797 3.00549 1.000 25.42651 C ? A ? 191 CA 1
   ATOM 2160 C . ALA A 245 ? 19.28850 -18.29372 3.45784 1.000 27.79477 C ? A ? 191 C 1
   ATOM 2161 O . ALA A 245 ? 20.18027 -18.54070 2.63696 1.000 28.90377 O ? A ? 191 O 1
   ATOM 2162 CB . ALA A 245 ? 17.04164 -19.19497 2.85097 1.000 25.01553 C ? A ? 191 CB 1
   ATOM 2163 N . GLY A 246 ? 19.47101 -18.34277 4.78439 1.000 28.48167 N ? A ? 192 N 1
   ATOM 2164 CA . GLY A 246 ? 20.75488 -18.68816 5.37475 1.000 26.16554 C ? A ? 192 CA 1
   ATOM 2165 C . GLY A 246 ? 21.31255 -20.02479 4.91568 1.000 29.17551 C ? A ? 192 C 1
   ATOM 2166 O . GLY A 246 ? 22.52795 -20.21096 4.91922 1.000 30.23100 O ? A ? 192 O 1
   ATOM 2167 N . THR A 247 ? 20.46351 -20.95319 4.49743 1.000 28.79656 N ? A ? 193 N 1
   ATOM 2168 CA . THR A 247 ? 20.93515 -22.25147 4.03799 1.000 32.23988 C ? A ? 193 CA 1
   ATOM 2169 C . THR A 247 ? 21.19416 -22.30796 2.53358 1.000 33.92603 C ? A ? 193 C 1
   ATOM 2170 O . THR A 247 ? 21.68258 -23.32922 2.04738 1.000 35.21928 O ? A ? 193 O 1
   ATOM 2171 CB . THR A 247 ? 19.92330 -23.33061 4.42191 1.000 34.12967 C ? A ? 193 CB 1
   ATOM 2172 OG1 . THR A 247 ? 18.69590 -23.11305 3.70442 1.000 32.93467 O ? A ? 193 OG1 1
   ATOM 2173 CG2 . THR A 247 ? 19.64415 -23.27918 5.93516 1.000 35.57599 C ? A ? 193 CG2 1
   ATOM 2174 N . GLU A 248 ? 20.90228 -21.24489 1.78646 1.000 31.22662 N ? A ? 194 N 1
   ATOM 2175 CA . GLU A 248 ? 21.14332 -21.23682 0.34178 1.000 34.44021 C ? A ? 194 CA 1
   ATOM 2176 C . GLU A 248 ? 22.58096 -20.79745 0.06318 1.000 33.88342 C ? A ? 194 C 1
   ATOM 2177 O . GLU A 248 ? 22.85008 -19.65759 -0.32071 1.000 33.87579 O ? A ? 194 O 1
   ATOM 2178 CB . GLU A 248 ? 20.13682 -20.33183 -0.35047 1.000 32.66794 C ? A ? 194 CB 1
   ATOM 2179 CG . GLU A 248 ? 18.72476 -20.89185 -0.35648 1.000 33.33298 C ? A ? 194 CG 1
   ATOM 2180 CD . GLU A 248 ? 17.69768 -19.95450 -0.98326 1.000 30.08899 C ? A ? 194 CD 1
   ATOM 2181 OE1 . GLU A 248 ? 17.80833 -18.71600 -0.85516 1.000 28.34259 O ? A ? 194 OE1 1
   ATOM 2182 OE2 . GLU A 248 ? 16.75882 -20.47742 -1.60605 1.000 33.53990 O ? A ? 194 OE2 1
   ATOM 2183 N . LYS A 249 ? 23.52449 -21.73445 0.24951 1.000 35.75405 N ? A ? 195 N 1
   ATOM 2184 CA . LYS A 249 ? 24.94945 -21.39719 0.14318 1.000 36.86070 C ? A ? 195 CA 1
   ATOM 2185 C . LYS A 249 ? 25.32137 -20.86483 -1.23473 1.000 35.13978 C ? A ? 195 C 1
   ATOM 2186 O . LYS A 249 ? 26.12704 -19.93023 -1.34768 1.000 36.76302 O ? A ? 195 O 1
   ATOM 2187 CB . LYS A 249 ? 25.81460 -22.61621 0.46433 1.000 43.83537 C ? A ? 195 CB 1
   ATOM 2188 CG . LYS A 249 ? 25.98993 -22.91344 1.93361 1.000 47.62290 C ? A ? 195 CG 1
   ATOM 2189 CD . LYS A 249 ? 27.11519 -23.90706 2.15653 1.000 66.76561 C ? A ? 195 CD 1
   ATOM 2190 CE . LYS A 249 ? 28.47846 -23.26823 1.94184 1.000 59.49333 C ? A ? 195 CE 1
   ATOM 2191 NZ . LYS A 249 ? 29.58813 -24.26896 1.86010 1.000 58.83328 N ? A ? 195 NZ 1
   ATOM 2192 N . ASP A 250 ? 24.77996 -21.47149 -2.29544 1.000 39.85471 N ? A ? 196 N 1
   ATOM 2193 CA . ASP A 250 ? 25.11974 -21.04651 -3.65363 1.000 41.91653 C ? A ? 196 CA 1
   ATOM 2194 C . ASP A 250 ? 24.69497 -19.60601 -3.90645 1.000 35.15584 C ? A ? 196 C 1
   ATOM 2195 O . ASP A 250 ? 25.46290 -18.81005 -4.45653 1.000 33.73997 O ? A ? 196 O 1
   ATOM 2196 CB . ASP A 250 ? 24.47393 -21.97336 -4.68585 1.000 48.25888 C ? A ? 196 CB 1
   ATOM 2197 CG . ASP A 250 ? 25.12801 -23.33234 -4.74135 1.000 65.35561 C ? A ? 196 CG 1
   ATOM 2198 OD1 . ASP A 250 ? 25.27820 -23.97451 -3.67592 1.000 56.41157 O ? A ? 196 OD1 1
   ATOM 2199 OD2 . ASP A 250 ? 25.47665 -23.76142 -5.86413 1.000 93.10561 O ? A ? 196 OD2 1
   ATOM 2200 N . ARG A 251 ? 23.47840 -19.24657 -3.49217 1.000 33.05333 N ? A ? 197 N 1
   ATOM 2201 CA . ARG A 251 ? 23.00390 -17.88804 -3.73318 1.000 32.39944 C ? A ? 197 CA 1
   ATOM 2202 C . ARG A 251 ? 23.72923 -16.86992 -2.85946 1.000 30.53193 C ? A ? 197 C 1
   ATOM 2203 O . ARG A 251 ? 23.85117 -15.70455 -3.24937 1.000 29.96047 O ? A ? 197 O 1
   ATOM 2204 CB . ARG A 251 ? 21.50165 -17.79333 -3.50623 1.000 32.09206 C ? A ? 197 CB 1
   ATOM 2205 CG . ARG A 251 ? 20.67208 -18.82126 -4.25555 1.000 34.04164 C ? A ? 197 CG 1
   ATOM 2206 CD . ARG A 251 ? 19.18947 -18.62934 -3.95715 1.000 31.99398 C ? A ? 197 CD 1
   ATOM 2207 NE . ARG A 251 ? 18.65737 -17.44254 -4.62354 1.000 30.94783 N ? A ? 197 NE 1
   ATOM 2208 CZ . ARG A 251 ? 17.64461 -16.71863 -4.16762 1.000 29.63935 C ? A ? 197 CZ 1
   ATOM 2209 NH1 . ARG A 251 ? 17.02326 -17.02868 -3.04152 1.000 27.04719 N ? A ? 197 NH1 1
   ATOM 2210 NH2 . ARG A 251 ? 17.25581 -15.65357 -4.85079 1.000 27.57236 N ? A ? 197 NH2 1
   ATOM 2211 N A LEU A 252 ? 24.21476 -17.27857 -1.68337 0.718 30.04201 N ? A ? 198 N 1
   ATOM 2212 CA A LEU A 252 ? 24.99143 -16.36586 -0.84556 0.718 29.63537 C ? A ? 198 CA 1
   ATOM 2213 C A LEU A 252 ? 26.36746 -16.09525 -1.44313 0.718 29.84260 C ? A ? 198 C 1
   ATOM 2214 O A LEU A 252 ? 26.86328 -14.96239 -1.39310 0.718 27.37152 O ? A ? 198 O 1
   ATOM 2215 CB A LEU A 252 ? 25.14137 -16.93598 0.56115 0.718 31.09854 C ? A ? 198 CB 1
   ATOM 2216 CG A LEU A 252 ? 23.95982 -16.97573 1.51580 0.718 29.79108 C ? A ? 198 CG 1
   ATOM 2217 CD1 A LEU A 252 ? 24.33101 -17.90987 2.65706 0.718 31.46101 C ? A ? 198 CD1 1
   ATOM 2218 CD2 A LEU A 252 ? 23.67057 -15.59102 2.04892 0.718 27.11263 C ? A ? 198 CD2 1
   ATOM 2219 N C LEU A 252 ? 24.20934 -17.28856 -1.68538 0.282 30.06700 N ? A ? 198 N 1
   ATOM 2220 CA C LEU A 252 ? 24.98854 -16.39335 -0.83498 0.282 29.65070 C ? A ? 198 CA 1
   ATOM 2221 C C LEU A 252 ? 26.35517 -16.10300 -1.44201 0.282 29.84605 C ? A ? 198 C 1
   ATOM 2222 O C LEU A 252 ? 26.82958 -14.96072 -1.40339 0.282 27.43112 O ? A ? 198 O 1
   ATOM 2223 CB C LEU A 252 ? 25.14712 -16.99801 0.55773 0.282 31.09483 C ? A ? 198 CB 1
   ATOM 2224 CG C LEU A 252 ? 23.91213 -17.12231 1.44431 0.282 29.87533 C ? A ? 198 CG 1
   ATOM 2225 CD1 C LEU A 252 ? 24.24823 -17.98695 2.64857 0.282 31.44922 C ? A ? 198 CD1 1
   ATOM 2226 CD2 C LEU A 252 ? 23.44290 -15.75064 1.88906 0.282 27.15799 C ? A ? 198 CD2 1
   ATOM 2227 N . ASP A 253 ? 27.01352 -17.12942 -1.98386 1.000 30.82943 N ? A ? 199 N 1
   ATOM 2228 CA . ASP A 253 ? 28.25604 -16.90132 -2.71452 1.000 32.94683 C ? A ? 199 CA 1
   ATOM 2229 C . ASP A 253 ? 28.01467 -16.00679 -3.92172 1.000 30.54753 C ? A ? 199 C 1
   ATOM 2230 O . ASP A 253 ? 28.82109 -15.11854 -4.22532 1.000 32.06939 O ? A ? 199 O 1
   ATOM 2231 CB . ASP A 253 ? 28.87354 -18.22761 -3.17112 1.000 32.87146 C ? A ? 199 CB 1
   ATOM 2232 CG . ASP A 253 ? 29.51612 -18.98847 -2.03653 1.000 37.15417 C ? A ? 199 CG 1
   ATOM 2233 OD1 . ASP A 253 ? 29.85214 -20.16839 -2.24271 1.000 44.86987 O ? A ? 199 OD1 1
   ATOM 2234 OD2 . ASP A 253 ? 29.67966 -18.41994 -0.93840 1.000 38.47005 O ? A ? 199 OD2 1
   ATOM 2235 N . ARG A 254 ? 26.90697 -16.22766 -4.62644 1.000 29.93914 N ? A ? 200 N 1
   ATOM 2236 CA . ARG A 254 ? 26.67398 -15.49096 -5.86707 1.000 32.30659 C ? A ? 200 CA 1
   ATOM 2237 C . ARG A 254 ? 26.29611 -14.03886 -5.59403 1.000 28.63798 C ? A ? 200 C 1
   ATOM 2238 O . ARG A 254 ? 26.69985 -13.14923 -6.33604 1.000 29.23163 O ? A ? 200 O 1
   ATOM 2239 CB . ARG A 254 ? 25.58584 -16.19711 -6.70035 1.000 34.89340 C ? A ? 200 CB 1
   ATOM 2240 CG . ARG A 254 ? 25.45075 -15.72234 -8.14811 1.000 39.45130 C ? A ? 200 CG 1
   ATOM 2241 CD . ARG A 254 ? 25.09106 -16.87124 -9.10283 1.000 50.16998 C ? A ? 200 CD 1
   ATOM 2242 NE . ARG A 254 ? 23.65326 -17.03930 -9.30842 1.000 60.40328 N ? A ? 200 NE 1
   ATOM 2243 CZ . ARG A 254 ? 23.05152 -17.02284 -10.49346 1.000 74.02561 C ? A ? 200 CZ 1
   ATOM 2244 NH1 . ARG A 254 ? 23.74046 -16.85538 -11.61547 1.000 66.34785 N ? A ? 200 NH1 1
   ATOM 2245 NH2 . ARG A 254 ? 21.72691 -17.18332 -10.55294 1.000 63.64334 N ? A ? 200 NH2 1
   ATOM 2246 N . PHE A 255 ? 25.56566 -13.76963 -4.52054 1.000 29.54576 N ? A ? 201 N 1
   ATOM 2247 CA . PHE A 255 ? 24.92551 -12.47992 -4.36160 1.000 27.44814 C ? A ? 201 CA 1
   ATOM 2248 C . PHE A 255 ? 25.29767 -11.70961 -3.10016 1.000 25.03646 C ? A ? 201 C 1
   ATOM 2249 O . PHE A 255 ? 24.93372 -10.54428 -2.99919 1.000 23.03874 O ? A ? 201 O 1
   ATOM 2250 CB . PHE A 255 ? 23.40335 -12.64396 -4.39154 1.000 29.28086 C ? A ? 201 CB 1
   ATOM 2251 CG . PHE A 255 ? 22.87835 -13.20067 -5.67703 1.000 28.78129 C ? A ? 201 CG 1
   ATOM 2252 CD1 . PHE A 255 ? 23.08920 -12.52458 -6.87437 1.000 30.29321 C ? A ? 201 CD1 1
   ATOM 2253 CD2 . PHE A 255 ? 22.14557 -14.37336 -5.69335 1.000 29.63562 C ? A ? 201 CD2 1
   ATOM 2254 CE1 . PHE A 255 ? 22.59106 -13.02202 -8.06812 1.000 31.77677 C ? A ? 201 CE1 1
   ATOM 2255 CE2 . PHE A 255 ? 21.64543 -14.87809 -6.87221 1.000 32.65972 C ? A ? 201 CE2 1
   ATOM 2256 CZ . PHE A 255 ? 21.86605 -14.20552 -8.06735 1.000 34.42363 C ? A ? 201 CZ 1
   ATOM 2257 N . VAL A 256 ? 26.01018 -12.30016 -2.14884 1.000 26.17410 N ? A ? 202 N 1
   ATOM 2258 CA . VAL A 256 ? 26.19143 -11.66027 -0.84884 1.000 23.85684 C ? A ? 202 CA 1
   ATOM 2259 C . VAL A 256 ? 27.66058 -11.54699 -0.47595 1.000 25.87977 C ? A ? 202 C 1
   ATOM 2260 O . VAL A 256 ? 28.12552 -10.47042 -0.08689 1.000 26.89339 O ? A ? 202 O 1
   ATOM 2261 CB . VAL A 256 ? 25.41508 -12.42095 0.23437 1.000 26.64676 C ? A ? 202 CB 1
   ATOM 2262 CG1 . VAL A 256 ? 25.74905 -11.88096 1.63629 1.000 22.74613 C ? A ? 202 CG1 1
   ATOM 2263 CG2 . VAL A 256 ? 23.93799 -12.30916 -0.04998 1.000 25.65548 C ? A ? 202 CG2 1
   ATOM 2264 N . TRP A 257 ? 28.41063 -12.63912 -0.62079 1.000 28.88922 N ? A ? 203 N 1
   ATOM 2265 CA . TRP A 257 ? 29.78878 -12.68679 -0.14477 1.000 27.20003 C ? A ? 203 CA 1
   ATOM 2266 C . TRP A 257 ? 30.73815 -12.12478 -1.18453 1.000 27.92315 C ? A ? 203 C 1
   ATOM 2267 O . TRP A 257 ? 30.61846 -12.44174 -2.36933 1.000 26.34510 O ? A ? 203 O 1
   ATOM 2268 CB . TRP A 257 ? 30.17310 -14.12551 0.19749 1.000 24.68850 C ? A ? 203 CB 1
   ATOM 2269 CG . TRP A 257 ? 29.32847 -14.69574 1.29705 1.000 28.02487 C ? A ? 203 CG 1
   ATOM 2270 CD1 . TRP A 257 ? 28.72731 -15.92519 1.31447 1.000 28.16863 C ? A ? 203 CD1 1
   ATOM 2271 CD2 . TRP A 257 ? 28.96867 -14.05892 2.53619 1.000 27.07668 C ? A ? 203 CD2 1
   ATOM 2272 NE1 . TRP A 257 ? 28.02852 -16.09121 2.47943 1.000 27.29899 N ? A ? 203 NE1 1
   ATOM 2273 CE2 . TRP A 257 ? 28.16206 -14.96564 3.24711 1.000 26.50466 C ? A ? 203 CE2 1
   ATOM 2274 CE3 . TRP A 257 ? 29.25655 -12.81641 3.11497 1.000 23.85261 C ? A ? 203 CE3 1
   ATOM 2275 CZ2 . TRP A 257 ? 27.63549 -14.67026 4.49753 1.000 26.51150 C ? A ? 203 CZ2 1
   ATOM 2276 CZ3 . TRP A 257 ? 28.72521 -12.52689 4.35878 1.000 26.11495 C ? A ? 203 CZ3 1
   ATOM 2277 CH2 . TRP A 257 ? 27.92593 -13.44837 5.03688 1.000 25.39740 C ? A ? 203 CH2 1
   ATOM 2278 N . ALA A 258 ? 31.68074 -11.29428 -0.73065 1.000 30.34534 N ? A ? 204 N 1
   ATOM 2279 CA . ALA A 258 ? 32.73964 -10.79611 -1.59636 1.000 28.89931 C ? A ? 204 CA 1
   ATOM 2280 C . ALA A 258 ? 33.72417 -11.91918 -1.94503 1.000 29.74715 C ? A ? 204 C 1
   ATOM 2281 O . ALA A 258 ? 34.01120 -12.80276 -1.13422 1.000 29.48021 O ? A ? 204 O 1
   ATOM 2282 CB . ALA A 258 ? 33.45593 -9.60726 -0.94368 1.000 28.25281 C ? A ? 204 CB 1
   ATOM 2283 N . ALA A 259 ? 34.20732 -11.90090 -3.18262 1.000 31.14925 N ? A ? 205 N 1
   ATOM 2284 CA . ALA A 259 ? 35.08156 -12.92948 -3.72191 1.000 35.45166 C ? A ? 205 CA 1
   ATOM 2285 C . ALA A 259 ? 36.43633 -12.30869 -4.00740 1.000 36.34062 C ? A ? 205 C 1
   ATOM 2286 O . ALA A 259 ? 36.55355 -11.09527 -4.18815 1.000 36.59050 O ? A ? 205 O 1
   ATOM 2287 CB . ALA A 259 ? 34.49675 -13.55603 -4.99758 1.000 33.72062 C ? A ? 205 CB 1
   ATOM 2288 N . GLU A 260 ? 37.46829 -13.15102 -4.01787 1.000 37.92083 N ? A ? 206 N 1
   ATOM 2289 CA . GLU A 260 ? 38.81615 -12.63838 -4.24580 1.000 41.46297 C ? A ? 206 CA 1
   ATOM 2290 C . GLU A 260 ? 38.92173 -11.98097 -5.61354 1.000 40.31096 C ? A ? 206 C 1
   ATOM 2291 O . GLU A 260 ? 39.42786 -10.85948 -5.74039 1.000 41.26037 O ? A ? 206 O 1
   ATOM 2292 CB . GLU A 260 ? 39.84609 -13.75374 -4.11383 1.000 44.68661 C ? A ? 206 CB 1
   ATOM 2293 CG . GLU A 260 ? 41.23574 -13.28874 -4.50837 1.000 48.65366 C ? A ? 206 CG 1
   ATOM 2294 CD . GLU A 260 ? 42.32072 -13.95590 -3.69441 1.000 61.66210 C ? A ? 206 CD 1
   ATOM 2295 OE1 . GLU A 260 ? 42.67181 -15.11470 -4.00192 1.000 68.10935 O ? A ? 206 OE1 1
   ATOM 2296 OE2 . GLU A 260 ? 42.80983 -13.32639 -2.73103 1.000 62.38328 O ? A ? 206 OE2 1
   ATOM 2297 N . LYS A 261 ? 38.39378 -12.65061 -6.64365 1.000 41.06100 N ? A ? 207 N 1
   ATOM 2298 CA . LYS A 261 ? 38.45733 -12.15388 -8.01616 1.000 41.97722 C ? A ? 207 CA 1
   ATOM 2299 C . LYS A 261 ? 37.82841 -10.77566 -8.18243 1.000 39.13519 C ? A ? 207 C 1
   ATOM 2300 O . LYS A 261 ? 38.08170 -10.11217 -9.19468 1.000 39.18695 O ? A ? 207 O 1
   ATOM 2301 CB . LYS A 261 ? 37.76429 -13.14597 -8.95659 1.000 43.93659 C ? A ? 207 CB 1
   ATOM 2302 CG . LYS A 261 ? 36.47851 -13.73306 -8.37835 1.000 44.21098 C ? A ? 207 CG 1
   ATOM 2303 CD . LYS A 261 ? 35.38703 -13.92358 -9.42562 1.000 48.54632 C ? A ? 207 CD 1
   ATOM 2304 CE . LYS A 261 ? 35.45514 -15.30093 -10.06951 1.000 61.18709 C ? A ? 207 CE 1
   ATOM 2305 NZ . LYS A 261 ? 34.20765 -15.62032 -10.82265 1.000 67.86474 N ? A ? 207 NZ 1
   ATOM 2306 N A ASP A 262 ? 37.03038 -10.32614 -7.21281 0.792 37.75749 N ? A ? 208 N 1
   ATOM 2307 CA A ASP A 262 ? 36.31006 -9.06849 -7.35054 0.792 36.66407 C ? A ? 208 CA 1
   ATOM 2308 C A ASP A 262 ? 37.20587 -7.84344 -7.19832 0.792 37.93501 C ? A ? 208 C 1
   ATOM 2309 O A ASP A 262 ? 36.73158 -6.72483 -7.41916 0.792 38.27436 O ? A ? 208 O 1
   ATOM 2310 CB A ASP A 262 ? 35.17491 -9.00556 -6.32751 0.792 36.47700 C ? A ? 208 CB 1
   ATOM 2311 CG A ASP A 262 ? 34.11214 -10.08180 -6.54424 0.792 35.08265 C ? A ? 208 CG 1
   ATOM 2312 OD1 A ASP A 262 ? 34.15942 -10.84697 -7.52801 0.792 33.47472 O ? A ? 208 OD1 1
   ATOM 2313 OD2 A ASP A 262 ? 33.20869 -10.15438 -5.70110 0.792 33.33792 O ? A ? 208 OD2 1
   ATOM 2314 N C ASP A 262 ? 37.01530 -10.33054 -7.22105 0.208 37.77058 N ? A ? 208 N 1
   ATOM 2315 CA C ASP A 262 ? 36.31216 -9.06142 -7.35835 0.208 36.68213 C ? A ? 208 CA 1
   ATOM 2316 C C ASP A 262 ? 37.22531 -7.84946 -7.25637 0.208 37.91687 C ? A ? 208 C 1
   ATOM 2317 O C ASP A 262 ? 36.78455 -6.74435 -7.58356 0.208 38.19029 O ? A ? 208 O 1
   ATOM 2318 CB C ASP A 262 ? 35.20678 -8.95388 -6.31310 0.208 36.47964 C ? A ? 208 CB 1
   ATOM 2319 CG C ASP A 262 ? 33.95828 -9.68970 -6.72335 0.208 35.21031 C ? A ? 208 CG 1
   ATOM 2320 OD1 C ASP A 262 ? 33.66061 -9.73154 -7.93325 0.208 34.72613 O ? A ? 208 OD1 1
   ATOM 2321 OD2 C ASP A 262 ? 33.27906 -10.23017 -5.83880 0.208 33.41954 O ? A ? 208 OD2 1
   ATOM 2322 N . GLY A 263 ? 38.46667 -8.01119 -6.80909 1.000 38.01864 N ? A ? 209 N 1
   ATOM 2323 CA . GLY A 263 ? 39.42801 -6.93317 -6.86209 1.000 37.44361 C ? A ? 209 CA 1
   ATOM 2324 C . GLY A 263 ? 39.82939 -6.26844 -5.56110 1.000 37.52024 C ? A ? 209 C 1
   ATOM 2325 O . GLY A 263 ? 40.55348 -5.26561 -5.60719 1.000 39.04982 O ? A ? 209 O 1
   ATOM 2326 N . THR A 264 ? 39.40311 -6.77515 -4.40535 1.000 36.48423 N ? A ? 210 N 1
   ATOM 2327 CA . THR A 264 ? 39.80836 -6.19423 -3.12461 1.000 34.28272 C ? A ? 210 CA 1
   ATOM 2328 C . THR A 264 ? 40.05078 -7.33822 -2.15630 1.000 33.75169 C ? A ? 210 C 1
   ATOM 2329 O . THR A 264 ? 39.13898 -7.77994 -1.44815 1.000 31.26858 O ? A ? 210 O 1
   ATOM 2330 CB . THR A 264 ? 38.76122 -5.22063 -2.58679 1.000 34.33152 C ? A ? 210 CB 1
   ATOM 2331 OG1 . THR A 264 ? 38.58149 -4.14459 -3.52156 1.000 37.94169 O ? A ? 210 OG1 1
   ATOM 2332 CG2 . THR A 264 ? 39.20350 -4.66181 -1.24043 1.000 32.03650 C ? A ? 210 CG2 1
   ATOM 2333 N . PRO A 265 ? 41.27920 -7.85907 -2.11349 1.000 34.84275 N ? A ? 211 N 1
   ATOM 2334 CA . PRO A 265 ? 41.51249 -9.12467 -1.39489 1.000 33.08527 C ? A ? 211 CA 1
   ATOM 2335 C . PRO A 265 ? 41.17001 -9.07168 0.08561 1.000 29.37091 C ? A ? 211 C 1
   ATOM 2336 O . PRO A 265 ? 40.77988 -10.09596 0.64768 1.000 30.54933 O ? A ? 211 O 1
   ATOM 2337 CB . PRO A 265 ? 43.01102 -9.37960 -1.61605 1.000 31.56223 C ? A ? 211 CB 1
   ATOM 2338 CG . PRO A 265 ? 43.35077 -8.60003 -2.85467 1.000 34.20731 C ? A ? 211 CG 1
   ATOM 2339 CD . PRO A 265 ? 42.47278 -7.39371 -2.84553 1.000 32.72210 C ? A ? 211 CD 1
   ATOM 2340 N A TRP A 266 ? 41.30668 -7.91765 0.74031 0.383 29.93400 N ? A ? 212 N 1
   ATOM 2341 CA A TRP A 266 ? 40.99355 -7.86583 2.16267 0.383 30.60538 C ? A ? 212 CA 1
   ATOM 2342 C A TRP A 266 ? 39.49462 -7.96510 2.42534 0.383 30.58124 C ? A ? 212 C 1
   ATOM 2343 O A TRP A 266 ? 39.09636 -8.26591 3.55592 0.383 29.98087 O ? A ? 212 O 1
   ATOM 2344 CB A TRP A 266 ? 41.57900 -6.59897 2.79978 0.383 29.08066 C ? A ? 212 CB 1
   ATOM 2345 CG A TRP A 266 ? 40.87906 -5.31185 2.47088 0.383 30.51835 C ? A ? 212 CG 1
   ATOM 2346 CD1 A TRP A 266 ? 41.21860 -4.42283 1.49183 0.383 31.25120 C ? A ? 212 CD1 1
   ATOM 2347 CD2 A TRP A 266 ? 39.74534 -4.74976 3.14582 0.383 30.38134 C ? A ? 212 CD2 1
   ATOM 2348 NE1 A TRP A 266 ? 40.36125 -3.35201 1.50792 0.383 30.64475 N ? A ? 212 NE1 1
   ATOM 2349 CE2 A TRP A 266 ? 39.44510 -3.52912 2.50977 0.383 30.11488 C ? A ? 212 CE2 1
   ATOM 2350 CE3 A TRP A 266 ? 38.94898 -5.16671 4.21628 0.383 29.47512 C ? A ? 212 CE3 1
   ATOM 2351 CZ2 A TRP A 266 ? 38.38492 -2.71685 2.91075 0.383 30.42918 C ? A ? 212 CZ2 1
   ATOM 2352 CZ3 A TRP A 266 ? 37.89993 -4.36110 4.61413 0.383 29.29935 C ? A ? 212 CZ3 1
   ATOM 2353 CH2 A TRP A 266 ? 37.62575 -3.14991 3.96171 0.383 30.63671 C ? A ? 212 CH2 1
   ATOM 2354 N B TRP A 266 ? 41.31943 -7.92380 0.74344 0.617 29.92720 N ? A ? 212 N 1
   ATOM 2355 CA B TRP A 266 ? 40.99544 -7.88826 2.16215 0.617 30.61022 C ? A ? 212 CA 1
   ATOM 2356 C B TRP A 266 ? 39.49712 -8.04627 2.40553 0.617 30.58709 C ? A ? 212 C 1
   ATOM 2357 O B TRP A 266 ? 39.10368 -8.49886 3.48647 0.617 29.91876 O ? A ? 212 O 1
   ATOM 2358 CB B TRP A 266 ? 41.54635 -6.60856 2.80751 0.617 29.06975 C ? A ? 212 CB 1
   ATOM 2359 CG B TRP A 266 ? 40.84271 -5.32078 2.48141 0.617 30.52102 C ? A ? 212 CG 1
   ATOM 2360 CD1 B TRP A 266 ? 41.18511 -4.42284 1.50924 0.617 31.25345 C ? A ? 212 CD1 1
   ATOM 2361 CD2 B TRP A 266 ? 39.71208 -4.76110 3.16146 0.617 30.38352 C ? A ? 212 CD2 1
   ATOM 2362 NE1 B TRP A 266 ? 40.32897 -3.35234 1.53292 0.617 30.64002 N ? A ? 212 NE1 1
   ATOM 2363 CE2 B TRP A 266 ? 39.41309 -3.53576 2.53343 0.617 30.11151 C ? A ? 212 CE2 1
   ATOM 2364 CE3 B TRP A 266 ? 38.91505 -5.18582 4.22749 0.617 29.47134 C ? A ? 212 CE3 1
   ATOM 2365 CZ2 B TRP A 266 ? 38.35213 -2.72533 2.93818 0.617 30.42688 C ? A ? 212 CZ2 1
   ATOM 2366 CZ3 B TRP A 266 ? 37.86802 -4.38249 4.63110 0.617 29.29357 C ? A ? 212 CZ3 1
   ATOM 2367 CH2 B TRP A 266 ? 37.59317 -3.16574 3.98600 0.617 30.64479 C ? A ? 212 CH2 1
   ATOM 2368 N . MET A 267 ? 38.65955 -7.75479 1.40522 1.000 30.29197 N ? A ? 213 N 1
   ATOM 2369 CA . MET A 267 ? 37.21940 -7.92428 1.54687 1.000 30.38586 C ? A ? 213 CA 1
   ATOM 2370 C . MET A 267 ? 36.73932 -9.34869 1.26388 1.000 29.58489 C ? A ? 213 C 1
   ATOM 2371 O . MET A 267 ? 35.55406 -9.62745 1.45951 1.000 29.52177 O ? A ? 213 O 1
   ATOM 2372 CB . MET A 267 ? 36.48991 -6.93224 0.63380 1.000 29.66681 C ? A ? 213 CB 1
   ATOM 2373 CG . MET A 267 ? 36.27433 -5.57019 1.27945 1.000 29.57073 C ? A ? 213 CG 1
   ATOM 2374 SD . MET A 267 ? 35.27404 -5.66410 2.80634 1.000 26.99496 S ? A ? 213 SD 1
   ATOM 2375 CE . MET A 267 ? 33.70257 -6.25464 2.13728 1.000 25.07155 C ? A ? 213 CE 1
   ATOM 2376 N . THR A 268 ? 37.60941 -10.26549 0.84439 1.000 30.71708 N ? A ? 214 N 1
   ATOM 2377 CA . THR A 268 ? 37.17124 -11.62445 0.53052 1.000 31.04133 C ? A ? 214 CA 1
   ATOM 2378 C . THR A 268 ? 36.45759 -12.24240 1.72624 1.000 28.93436 C ? A ? 214 C 1
   ATOM 2379 O . THR A 268 ? 37.02324 -12.33890 2.81847 1.000 29.99564 O ? A ? 214 O 1
   ATOM 2380 CB . THR A 268 ? 38.37327 -12.48524 0.12288 1.000 31.27631 C ? A ? 214 CB 1
   ATOM 2381 OG1 . THR A 268 ? 39.02592 -11.90073 -1.01583 1.000 34.28974 O ? A ? 214 OG1 1
   ATOM 2382 CG2 . THR A 268 ? 37.92154 -13.88947 -0.23402 1.000 30.27963 C ? A ? 214 CG2 1
   ATOM 2383 N . GLY A 269 ? 35.19560 -12.62791 1.53230 1.000 30.48099 N ? A ? 215 N 1
   ATOM 2384 CA . GLY A 269 ? 34.40215 -13.18136 2.61988 1.000 27.78796 C ? A ? 215 CA 1
   ATOM 2385 C . GLY A 269 ? 33.57775 -12.16328 3.38731 1.000 27.26093 C ? A ? 215 C 1
   ATOM 2386 O . GLY A 269 ? 32.83896 -12.54696 4.31206 1.000 25.39696 O ? A ? 215 O 1
   ATOM 2387 N . GLY A 270 ? 33.69025 -10.88072 3.04763 1.000 23.54119 N ? A ? 216 N 1
   ATOM 2388 CA . GLY A 270 ? 32.84170 -9.85252 3.60085 1.000 23.87693 C ? A ? 216 CA 1
   ATOM 2389 C . GLY A 270 ? 31.61450 -9.61828 2.74536 1.000 22.83817 C ? A ? 216 C 1
   ATOM 2390 O . GLY A 270 ? 31.24988 -10.42057 1.88834 1.000 24.88738 O ? A ? 216 O 1
   ATOM 2391 N . SER A 271 ? 30.94901 -8.50592 3.00928 1.000 24.88028 N ? A ? 217 N 1
   ATOM 2392 CA . SER A 271 ? 29.78363 -8.12305 2.22171 1.000 23.60726 C ? A ? 217 CA 1
   ATOM 2393 C . SER A 271 ? 29.69510 -6.60860 2.23206 1.000 23.59923 C ? A ? 217 C 1
   ATOM 2394 O . SER A 271 ? 30.53503 -5.92431 2.81850 1.000 25.00710 O ? A ? 217 O 1
   ATOM 2395 CB . SER A 271 ? 28.49355 -8.75608 2.75324 1.000 22.40758 C ? A ? 217 CB 1
   ATOM 2396 OG . SER A 271 ? 27.43658 -8.55597 1.81998 1.000 23.77640 O ? A ? 217 OG 1
   ATOM 2397 N . TYR A 272 ? 28.67109 -6.07772 1.58259 1.000 21.93963 N ? A ? 218 N 1
   ATOM 2398 CA . TYR A 272 ? 28.43903 -4.64204 1.58367 1.000 23.61225 C ? A ? 218 CA 1
   ATOM 2399 C . TYR A 272 ? 27.02005 -4.35916 2.02784 1.000 21.77122 C ? A ? 218 C 1
   ATOM 2400 O . TYR A 272 ? 26.08030 -5.02380 1.58797 1.000 21.63511 O ? A ? 218 O 1
   ATOM 2401 CB . TYR A 272 ? 28.67569 -4.03268 0.21392 1.000 23.01985 C ? A ? 218 CB 1
   ATOM 2402 CG . TYR A 272 ? 30.09693 -4.18054 -0.19449 1.000 26.52073 C ? A ? 218 CG 1
   ATOM 2403 CD1 . TYR A 272 ? 31.05465 -3.25013 0.21046 1.000 25.98753 C ? A ? 218 CD1 1
   ATOM 2404 CD2 . TYR A 272 ? 30.50494 -5.27347 -0.94421 1.000 24.98233 C ? A ? 218 CD2 1
   ATOM 2405 CE1 . TYR A 272 ? 32.36659 -3.39926 -0.15060 1.000 26.91194 C ? A ? 218 CE1 1
   ATOM 2406 CE2 . TYR A 272 ? 31.80300 -5.42940 -1.30678 1.000 27.13378 C ? A ? 218 CE2 1
   ATOM 2407 CZ . TYR A 272 ? 32.73848 -4.48945 -0.90278 1.000 28.37221 C ? A ? 218 CZ 1
   ATOM 2408 OH . TYR A 272 ? 34.05065 -4.65725 -1.28309 1.000 28.10423 O ? A ? 218 OH 1
   ATOM 2409 N . LEU A 273 ? 26.88812 -3.33797 2.86169 1.000 21.78162 N ? A ? 219 N 1
   ATOM 2410 CA . LEU A 273 ? 25.65999 -3.01555 3.56109 1.000 22.47379 C ? A ? 219 CA 1
   ATOM 2411 C . LEU A 273 ? 25.14799 -1.66572 3.09008 1.000 23.32501 C ? A ? 219 C 1
   ATOM 2412 O . LEU A 273 ? 25.91738 -0.70140 3.01000 1.000 24.21945 O ? A ? 219 O 1
   ATOM 2413 CB . LEU A 273 ? 25.90102 -2.97544 5.06585 1.000 23.04534 C ? A ? 219 CB 1
   ATOM 2414 CG . LEU A 273 ? 24.65562 -2.65244 5.87687 1.000 20.54505 C ? A ? 219 CG 1
   ATOM 2415 CD1 . LEU A 273 ? 23.54442 -3.67661 5.61748 1.000 18.37504 C ? A ? 219 CD1 1
   ATOM 2416 CD2 . LEU A 273 ? 25.06707 -2.62458 7.32343 1.000 21.33396 C ? A ? 219 CD2 1
   ATOM 2417 N . VAL A 274 ? 23.86112 -1.60792 2.76511 1.000 20.32299 N ? A ? 220 N 1
   ATOM 2418 CA . VAL A 274 ? 23.15646 -0.36164 2.51245 1.000 21.53985 C ? A ? 220 CA 1
   ATOM 2419 C . VAL A 274 ? 22.09341 -0.22805 3.59080 1.000 21.98921 C ? A ? 220 C 1
   ATOM 2420 O . VAL A 274 ? 21.32341 -1.16306 3.83035 1.000 21.35629 O ? A ? 220 O 1
   ATOM 2421 CB . VAL A 274 ? 22.52752 -0.32135 1.10460 1.000 22.64863 C ? A ? 220 CB 1
   ATOM 2422 CG1 . VAL A 274 ? 21.65017 0.91635 0.94955 1.000 24.17049 C ? A ? 220 CG1 1
   ATOM 2423 CG2 . VAL A 274 ? 23.61616 -0.35724 0.01640 1.000 21.56409 C ? A ? 220 CG2 1
   ATOM 2424 N . ALA A 275 ? 22.09588 0.90522 4.26871 1.000 23.36145 N ? A ? 221 N 1
   ATOM 2425 CA . ALA A 275 ? 21.12808 1.23528 5.30167 1.000 21.99270 C ? A ? 221 CA 1
   ATOM 2426 C . ALA A 275 ? 20.32382 2.41382 4.79828 1.000 22.23098 C ? A ? 221 C 1
   ATOM 2427 O . ALA A 275 ? 20.89577 3.45608 4.47584 1.000 22.52214 O ? A ? 221 O 1
   ATOM 2428 CB . ALA A 275 ? 21.82099 1.60118 6.61403 1.000 22.61713 C ? A ? 221 CB 1
   ATOM 2429 N A ARG A 276 ? 19.02202 2.21845 4.63808 0.514 22.66419 N ? A ? 222 N 1
   ATOM 2430 CA A ARG A 276 ? 18.12221 3.28431 4.23179 0.514 23.59048 C ? A ? 222 CA 1
   ATOM 2431 C A ARG A 276 ? 17.05339 3.42021 5.30149 0.514 23.41212 C ? A ? 222 C 1
   ATOM 2432 O A ARG A 276 ? 16.32062 2.46741 5.58637 0.514 22.04555 O ? A ? 222 O 1
   ATOM 2433 CB A ARG A 276 ? 17.50809 3.00379 2.85799 0.514 24.01130 C ? A ? 222 CB 1
   ATOM 2434 CG A ARG A 276 ? 18.54091 2.80808 1.73737 0.514 24.96352 C ? A ? 222 CG 1
   ATOM 2435 CD A ARG A 276 ? 19.21985 4.10990 1.29258 0.514 24.93883 C ? A ? 222 CD 1
   ATOM 2436 NE A ARG A 276 ? 18.27638 5.04092 0.68925 0.514 24.89768 N ? A ? 222 NE 1
   ATOM 2437 CZ A ARG A 276 ? 18.61751 6.06989 -0.07408 0.514 26.56276 C ? A ? 222 CZ 1
   ATOM 2438 NH1 A ARG A 276 ? 19.88194 6.34319 -0.34239 0.514 25.72968 N ? A ? 222 NH1 1
   ATOM 2439 NH2 A ARG A 276 ? 17.66517 6.83887 -0.58507 0.514 24.46784 N ? A ? 222 NH2 1
   ATOM 2440 N B ARG A 276 ? 19.00039 2.26740 4.78817 0.486 22.65115 N ? A ? 222 N 1
   ATOM 2441 CA B ARG A 276 ? 18.08285 3.35839 4.49318 0.486 23.73071 C ? A ? 222 CA 1
   ATOM 2442 C B ARG A 276 ? 17.06177 3.47688 5.61915 0.486 23.62512 C ? A ? 222 C 1
   ATOM 2443 O B ARG A 276 ? 16.47380 2.47872 6.04239 0.486 24.38862 O ? A ? 222 O 1
   ATOM 2444 CB B ARG A 276 ? 17.37274 3.13853 3.15014 0.486 24.25489 C ? A ? 222 CB 1
   ATOM 2445 CG B ARG A 276 ? 18.31860 2.86743 1.97303 0.486 24.89261 C ? A ? 222 CG 1
   ATOM 2446 CD B ARG A 276 ? 18.88302 4.15095 1.35209 0.486 24.88400 C ? A ? 222 CD 1
   ATOM 2447 NE B ARG A 276 ? 17.81195 5.09224 1.05265 0.486 24.50443 N ? A ? 222 NE 1
   ATOM 2448 CZ B ARG A 276 ? 16.99217 4.98184 0.01658 0.486 27.75328 C ? A ? 222 CZ 1
   ATOM 2449 NH1 B ARG A 276 ? 17.14949 4.02866 -0.88640 0.486 27.13708 N ? A ? 222 NH1 1
   ATOM 2450 NH2 B ARG A 276 ? 15.97684 5.83266 -0.10445 0.486 28.26129 N ? A ? 222 NH2 1
   ATOM 2451 N A ARG A 277 ? 16.99659 4.58701 5.91311 0.514 24.60396 N ? A ? 223 N 1
   ATOM 2452 CA A ARG A 277 ? 15.97292 4.89926 6.88971 0.514 26.04327 C ? A ? 223 CA 1
   ATOM 2453 C A ARG A 277 ? 14.76580 5.47809 6.15500 0.514 25.23796 C ? A ? 223 C 1
   ATOM 2454 O A ARG A 277 ? 14.91011 6.41215 5.36559 0.514 24.96233 O ? A ? 223 O 1
   ATOM 2455 CB A ARG A 277 ? 16.56079 5.86209 7.92887 0.514 29.50057 C ? A ? 223 CB 1
   ATOM 2456 CG A ARG A 277 ? 15.82592 7.15630 8.17745 0.514 32.16945 C ? A ? 223 CG 1
   ATOM 2457 CD A ARG A 277 ? 14.61601 6.89743 9.02648 0.514 33.13307 C ? A ? 223 CD 1
   ATOM 2458 NE A ARG A 277 ? 14.81402 5.63995 9.71252 0.514 31.79525 N ? A ? 223 NE 1
   ATOM 2459 CZ A ARG A 277 ? 14.98231 5.52945 11.01684 0.514 34.19817 C ? A ? 223 CZ 1
   ATOM 2460 NH1 A ARG A 277 ? 14.79090 6.56352 11.82575 0.514 38.04469 N ? A ? 223 NH1 1
   ATOM 2461 NH2 A ARG A 277 ? 15.32499 4.34735 11.51954 0.514 31.98581 N ? A ? 223 NH2 1
   ATOM 2462 N B ARG A 277 ? 16.86303 4.69419 6.10492 0.486 24.55639 N ? A ? 223 N 1
   ATOM 2463 CA B ARG A 277 ? 15.83051 5.01361 7.08377 0.486 26.07664 C ? A ? 223 CA 1
   ATOM 2464 C B ARG A 277 ? 14.60762 5.51154 6.31773 0.486 25.22683 C ? A ? 223 C 1
   ATOM 2465 O B ARG A 277 ? 14.68046 6.54997 5.65963 0.486 25.09963 O ? A ? 223 O 1
   ATOM 2466 CB B ARG A 277 ? 16.35854 6.08431 8.03978 0.486 29.55939 C ? A ? 223 CB 1
   ATOM 2467 CG B ARG A 277 ? 15.70864 6.21538 9.40828 0.486 32.02559 C ? A ? 223 CG 1
   ATOM 2468 CD B ARG A 277 ? 16.31016 7.47413 10.10625 0.486 38.22725 C ? A ? 223 CD 1
   ATOM 2469 NE B ARG A 277 ? 16.24122 7.53807 11.57542 0.486 47.49561 N ? A ? 223 NE 1
   ATOM 2470 CZ B ARG A 277 ? 15.07351 7.77774 12.17041 0.486 41.08074 C ? A ? 223 CZ 1
   ATOM 2471 NH1 B ARG A 277 ? 13.97806 7.99365 11.46452 0.486 38.38710 N ? A ? 223 NH1 1
   ATOM 2472 NH2 B ARG A 277 ? 14.99029 7.78170 13.49627 0.486 41.90952 N ? A ? 223 NH2 1
   ATOM 2473 N A ILE A 278 ? 13.58350 4.90003 6.38099 0.514 24.40226 N ? A ? 224 N 1
   ATOM 2474 CA A ILE A 278 ? 12.42898 5.16712 5.52005 0.514 24.04540 C ? A ? 224 CA 1
   ATOM 2475 C A ILE A 278 ? 11.20047 5.45148 6.37750 0.514 24.25396 C ? A ? 224 C 1
   ATOM 2476 O A ILE A 278 ? 10.68190 4.55326 7.04741 0.514 24.12518 O ? A ? 224 O 1
   ATOM 2477 CB A ILE A 278 ? 12.14692 4.01068 4.54869 0.514 23.44611 C ? A ? 224 CB 1
   ATOM 2478 CG1 A ILE A 278 ? 13.40686 3.67553 3.74310 0.514 23.55614 C ? A ? 224 CG1 1
   ATOM 2479 CG2 A ILE A 278 ? 11.00056 4.37181 3.59606 0.514 23.81636 C ? A ? 224 CG2 1
   ATOM 2480 CD1 A ILE A 278 ? 13.29841 2.42801 2.90575 0.514 22.88930 C ? A ? 224 CD1 1
   ATOM 2481 N B ILE A 278 ? 13.49415 4.78118 6.38965 0.486 24.36890 N ? A ? 224 N 1
   ATOM 2482 CA B ILE A 278 ? 12.36549 4.99458 5.47846 0.486 24.02757 C ? A ? 224 CA 1
   ATOM 2483 C B ILE A 278 ? 11.10666 5.27850 6.28752 0.486 24.23681 C ? A ? 224 C 1
   ATOM 2484 O B ILE A 278 ? 10.55393 4.38145 6.93361 0.486 24.01390 O ? A ? 224 O 1
   ATOM 2485 CB B ILE A 278 ? 12.15225 3.79915 4.53966 0.486 23.39303 C ? A ? 224 CB 1
   ATOM 2486 CG1 B ILE A 278 ? 13.45393 3.46166 3.81052 0.486 23.58523 C ? A ? 224 CG1 1
   ATOM 2487 CG2 B ILE A 278 ? 11.03942 4.09834 3.52484 0.486 23.58896 C ? A ? 224 CG2 1
   ATOM 2488 CD1 B ILE A 278 ? 13.35822 2.26662 2.89074 0.486 22.86427 C ? A ? 224 CD1 1
   ATOM 2489 N A ARG A 279 ? 10.71767 6.68648 6.33248 0.514 24.86830 N ? A ? 225 N 1
   ATOM 2490 CA A ARG A 279 ? 9.47687 7.04047 6.99678 0.514 25.44434 C ? A ? 225 CA 1
   ATOM 2491 C A ARG A 279 ? 8.28005 6.62532 6.14619 0.514 24.39183 C ? A ? 225 C 1
   ATOM 2492 O A ARG A 279 ? 8.27656 6.79793 4.92449 0.514 24.16522 O ? A ? 225 O 1
   ATOM 2493 CB A ARG A 279 ? 9.46643 8.54442 7.26857 0.514 27.52083 C ? A ? 225 CB 1
   ATOM 2494 CG A ARG A 279 ? 8.17235 9.10768 7.79658 0.514 28.57065 C ? A ? 225 CG 1
   ATOM 2495 CD A ARG A 279 ? 8.35975 10.57781 8.12311 0.514 31.11978 C ? A ? 225 CD 1
   ATOM 2496 NE A ARG A 279 ? 8.12494 10.84778 9.53662 0.514 34.50190 N ? A ? 225 NE 1
   ATOM 2497 CZ A ARG A 279 ? 7.05385 11.45098 10.03961 0.514 34.49664 C ? A ? 225 CZ 1
   ATOM 2498 NH1 A ARG A 279 ? 6.08434 11.91269 9.26397 0.514 34.43521 N ? A ? 225 NH1 1
   ATOM 2499 NH2 A ARG A 279 ? 6.96293 11.61099 11.35810 0.514 35.22491 N ? A ? 225 NH2 1
   ATOM 2500 N B ARG A 279 ? 10.62841 6.51622 6.22144 0.486 24.81658 N ? A ? 225 N 1
   ATOM 2501 CA B ARG A 279 ? 9.37392 6.86104 6.86701 0.486 25.29991 C ? A ? 225 CA 1
   ATOM 2502 C B ARG A 279 ? 8.18704 6.26758 6.11409 0.486 24.53150 C ? A ? 225 C 1
   ATOM 2503 O B ARG A 279 ? 8.21440 6.10214 4.89156 0.486 23.72515 O ? A ? 225 O 1
   ATOM 2504 CB B ARG A 279 ? 9.23501 8.37817 6.95747 0.486 27.43771 C ? A ? 225 CB 1
   ATOM 2505 CG B ARG A 279 ? 9.01714 8.88711 8.36355 0.486 29.22222 C ? A ? 225 CG 1
   ATOM 2506 CD B ARG A 279 ? 9.49106 10.30393 8.49148 0.486 31.63194 C ? A ? 225 CD 1
   ATOM 2507 NE B ARG A 279 ? 9.36098 10.78383 9.86032 0.486 34.58383 N ? A ? 225 NE 1
   ATOM 2508 CZ B ARG A 279 ? 10.00703 11.83277 10.34156 0.486 36.58853 C ? A ? 225 CZ 1
   ATOM 2509 NH1 B ARG A 279 ? 10.82494 12.54135 9.57997 0.486 35.86263 N ? A ? 225 NH1 1
   ATOM 2510 NH2 B ARG A 279 ? 9.82692 12.17656 11.61623 0.486 39.51564 N ? A ? 225 NH2 1
   ATOM 2511 N A MET A 280 ? 7.27141 6.05473 6.79353 0.514 24.59470 N ? A ? 226 N 1
   ATOM 2512 CA A MET A 280 ? 6.02420 5.69521 6.13153 0.514 24.49448 C ? A ? 226 CA 1
   ATOM 2513 C A MET A 280 ? 4.92504 6.71121 6.44376 0.514 24.24347 C ? A ? 226 C 1
   ATOM 2514 O A MET A 280 ? 4.86267 7.27396 7.53784 0.514 24.38401 O ? A ? 226 O 1
   ATOM 2515 CB A MET A 280 ? 5.56972 4.29503 6.55469 0.514 23.75430 C ? A ? 226 CB 1
   ATOM 2516 CG A MET A 280 ? 6.47385 3.15107 6.09821 0.514 24.16916 C ? A ? 226 CG 1
   ATOM 2517 SD A MET A 280 ? 6.06811 1.63677 7.01534 0.514 23.30719 S ? A ? 226 SD 1
   ATOM 2518 CE A MET A 280 ? 7.06433 0.44430 6.15032 0.514 21.99862 C ? A ? 226 CE 1
   ATOM 2519 N B MET A 280 ? 7.13697 5.94993 6.86613 0.486 24.60826 N ? A ? 226 N 1
   ATOM 2520 CA B MET A 280 ? 5.86499 5.47955 6.32466 0.486 24.22853 C ? A ? 226 CA 1
   ATOM 2521 C B MET A 280 ? 4.77364 6.51127 6.60023 0.486 24.18581 C ? A ? 226 C 1
   ATOM 2522 O B MET A 280 ? 4.54001 6.88233 7.75464 0.486 24.15605 O ? A ? 226 O 1
   ATOM 2523 CB B MET A 280 ? 5.47679 4.13106 6.93368 0.486 23.90534 C ? A ? 226 CB 1
   ATOM 2524 CG B MET A 280 ? 6.41714 2.99023 6.59189 0.486 24.36928 C ? A ? 226 CG 1
   ATOM 2525 SD B MET A 280 ? 6.17424 1.56019 7.68486 0.486 24.14854 S ? A ? 226 SD 1
   ATOM 2526 CE B MET A 280 ? 6.60468 0.24566 6.55687 0.486 21.89621 C ? A ? 226 CE 1
   ATOM 2527 N A HIS A 281 ? 4.05016 6.93286 5.46556 0.514 24.10247 N ? A ? 227 N 1
   ATOM 2528 CA A HIS A 281 ? 2.91861 7.84686 5.61059 0.514 24.68325 C ? A ? 227 CA 1
   ATOM 2529 C A HIS A 281 ? 1.68889 7.02635 5.98831 0.514 24.17886 C ? A ? 227 C 1
   ATOM 2530 O A HIS A 281 ? 0.82591 6.72851 5.15972 0.514 23.40649 O ? A ? 227 O 1
   ATOM 2531 CB A HIS A 281 ? 2.67399 8.62892 4.32339 0.514 23.69885 C ? A ? 227 CB 1
   ATOM 2532 CG A HIS A 281 ? 3.88824 9.30385 3.77245 0.514 23.83538 C ? A ? 227 CG 1
   ATOM 2533 ND1 A HIS A 281 ? 4.72039 10.08841 4.53925 0.514 25.95032 N ? A ? 227 ND1 1
   ATOM 2534 CD2 A HIS A 281 ? 4.38811 9.34483 2.51688 0.514 23.46196 C ? A ? 227 CD2 1
   ATOM 2535 CE1 A HIS A 281 ? 5.69308 10.57015 3.78804 0.514 25.86445 C ? A ? 227 CE1 1
   ATOM 2536 NE2 A HIS A 281 ? 5.52091 10.12260 2.55723 0.514 24.78464 N ? A ? 227 NE2 1
   ATOM 2537 N B HIS A 281 ? 4.09929 6.95418 5.54229 0.486 24.07064 N ? A ? 227 N 1
   ATOM 2538 CA B HIS A 281 ? 2.95425 7.85585 5.66105 0.486 24.70218 C ? A ? 227 CA 1
   ATOM 2539 C B HIS A 281 ? 1.73836 7.03850 6.08591 0.486 24.17661 C ? A ? 227 C 1
   ATOM 2540 O B HIS A 281 ? 0.84914 6.72504 5.28789 0.486 23.40401 O ? A ? 227 O 1
   ATOM 2541 CB B HIS A 281 ? 2.68277 8.57514 4.34688 0.486 23.67066 C ? A ? 227 CB 1
   ATOM 2542 CG B HIS A 281 ? 3.87387 9.27550 3.77670 0.486 23.81282 C ? A ? 227 CG 1
   ATOM 2543 ND1 B HIS A 281 ? 4.70596 10.06963 4.53381 0.486 25.97422 N ? A ? 227 ND1 1
   ATOM 2544 CD2 B HIS A 281 ? 4.34954 9.33506 2.51250 0.486 23.44313 C ? A ? 227 CD2 1
   ATOM 2545 CE1 B HIS A 281 ? 5.65813 10.57119 3.76947 0.486 25.86209 C ? A ? 227 CE1 1
   ATOM 2546 NE2 B HIS A 281 ? 5.47229 10.12800 2.53919 0.486 24.78845 N ? A ? 227 NE2 1
   ATOM 2547 N A ILE A 282 ? 1.59008 6.67948 7.27254 0.514 24.21863 N ? A ? 228 N 1
   ATOM 2548 CA A ILE A 282 ? 0.57757 5.69402 7.64739 0.514 23.82532 C ? A ? 228 CA 1
   ATOM 2549 C A ILE A 282 ? -0.82906 6.29367 7.63079 0.514 23.66923 C ? A ? 228 C 1
   ATOM 2550 O A ILE A 282 ? -1.81124 5.56190 7.45543 0.514 23.01527 O ? A ? 228 O 1
   ATOM 2551 CB A ILE A 282 ? 0.90980 5.04363 9.00591 0.514 24.15690 C ? A ? 228 CB 1
   ATOM 2552 CG1 A ILE A 282 ? 0.48648 5.92374 10.17128 0.514 23.50868 C ? A ? 228 CG1 1
   ATOM 2553 CG2 A ILE A 282 ? 2.40186 4.70662 9.10816 0.514 25.86029 C ? A ? 228 CG2 1
   ATOM 2554 CD1 A ILE A 282 ? 0.45839 5.17948 11.49538 0.514 25.11725 C ? A ? 228 CD1 1
   ATOM 2555 N B ILE A 282 ? 1.68411 6.70817 7.37883 0.486 24.21312 N ? A ? 228 N 1
   ATOM 2556 CA B ILE A 282 ? 0.65442 5.77425 7.83084 0.486 23.80854 C ? A ? 228 CA 1
   ATOM 2557 C B ILE A 282 ? -0.74072 6.39141 7.73145 0.486 23.67731 C ? A ? 228 C 1
   ATOM 2558 O B ILE A 282 ? -1.72048 5.67259 7.50471 0.486 23.02001 O ? A ? 228 O 1
   ATOM 2559 CB B ILE A 282 ? 0.94448 5.26484 9.25700 0.486 24.21259 C ? A ? 228 CB 1
   ATOM 2560 CG1 B ILE A 282 ? 1.09572 6.42638 10.22401 0.486 24.12444 C ? A ? 228 CG1 1
   ATOM 2561 CG2 B ILE A 282 ? 2.19976 4.37682 9.28891 0.486 25.56366 C ? A ? 228 CG2 1
   ATOM 2562 CD1 B ILE A 282 ? 1.20948 6.01226 11.68390 0.486 26.51339 C ? A ? 228 CD1 1
   ATOM 2563 N A GLU A 283 ? -0.96900 7.61243 7.80253 0.514 24.02274 N ? A ? 229 N 1
   ATOM 2564 CA A GLU A 283 ? -2.30254 8.21002 7.68572 0.514 24.22129 C ? A ? 229 CA 1
   ATOM 2565 C A GLU A 283 ? -2.84717 8.05598 6.26703 0.514 23.59353 C ? A ? 229 C 1
   ATOM 2566 O A GLU A 283 ? -3.99996 7.64889 6.06446 0.514 23.60064 O ? A ? 229 O 1
   ATOM 2567 CB A GLU A 283 ? -2.28759 9.69028 8.08014 0.514 24.40119 C ? A ? 229 CB 1
   ATOM 2568 CG A GLU A 283 ? -3.61687 10.37928 7.78483 0.514 25.18836 C ? A ? 229 CG 1
   ATOM 2569 CD A GLU A 283 ? -3.62011 11.86444 8.10767 0.514 25.78833 C ? A ? 229 CD 1
   ATOM 2570 OE1 A GLU A 283 ? -2.63311 12.36774 8.67131 0.514 26.75006 O ? A ? 229 OE1 1
   ATOM 2571 OE2 A GLU A 283 ? -4.61567 12.53713 7.79300 0.514 25.46431 O ? A ? 229 OE2 1
   ATOM 2572 N B GLU A 283 ? -0.87437 7.71189 7.89070 0.486 24.01312 N ? A ? 229 N 1
   ATOM 2573 CA B GLU A 283 ? -2.19368 8.31846 7.69359 0.486 24.23315 C ? A ? 229 CA 1
   ATOM 2574 C B GLU A 283 ? -2.64143 8.18800 6.23910 0.486 23.59518 C ? A ? 229 C 1
   ATOM 2575 O B GLU A 283 ? -3.77997 7.78621 5.95795 0.486 23.47596 O ? A ? 229 O 1
   ATOM 2576 CB B GLU A 283 ? -2.20925 9.79066 8.11370 0.486 24.39202 C ? A ? 229 CB 1
   ATOM 2577 CG B GLU A 283 ? -3.56505 10.43848 7.85258 0.486 25.18722 C ? A ? 229 CG 1
   ATOM 2578 CD B GLU A 283 ? -3.59712 11.93264 8.12954 0.486 25.78973 C ? A ? 229 CD 1
   ATOM 2579 OE1 B GLU A 283 ? -2.59531 12.48763 8.61117 0.486 26.74704 O ? A ? 229 OE1 1
   ATOM 2580 OE2 B GLU A 283 ? -4.63336 12.56026 7.85834 0.486 25.45756 O ? A ? 229 OE2 1
   ATOM 2581 N A THR A 284 ? -2.02809 8.38776 5.27054 0.514 23.84506 N ? A ? 230 N 1
   ATOM 2582 CA A THR A 284 ? -2.43058 8.19297 3.88110 0.514 23.99236 C ? A ? 230 CA 1
   ATOM 2583 C A THR A 284 ? -2.69329 6.71904 3.58829 0.514 23.59305 C ? A ? 230 C 1
   ATOM 2584 O A THR A 284 ? -3.73549 6.35727 3.02916 0.514 23.98637 O ? A ? 230 O 1
   ATOM 2585 CB A THR A 284 ? -1.34770 8.74998 2.95499 0.514 23.92559 C ? A ? 230 CB 1
   ATOM 2586 OG1 A THR A 284 ? -1.13864 10.13521 3.24981 0.514 25.38712 O ? A ? 230 OG1 1
   ATOM 2587 CG2 A THR A 284 ? -1.74969 8.61806 1.50465 0.514 24.33600 C ? A ? 230 CG2 1
   ATOM 2588 N B THR A 284 ? -1.75401 8.52383 5.29924 0.486 23.93849 N ? A ? 230 N 1
   ATOM 2589 CA B THR A 284 ? -2.07131 8.33727 3.88511 0.486 23.32120 C ? A ? 230 CA 1
   ATOM 2590 C B THR A 284 ? -2.42641 6.88367 3.59607 0.486 23.63266 C ? A ? 230 C 1
   ATOM 2591 O B THR A 284 ? -3.43841 6.59260 2.94866 0.486 24.10604 O ? A ? 230 O 1
   ATOM 2592 CB B THR A 284 ? -0.89547 8.77380 3.00253 0.486 23.63369 C ? A ? 230 CB 1
   ATOM 2593 OG1 B THR A 284 ? -0.34091 10.00216 3.48269 0.486 25.04101 O ? A ? 230 OG1 1
   ATOM 2594 CG2 B THR A 284 ? -1.35288 8.97743 1.56651 0.486 24.43068 C ? A ? 230 CG2 1
   ATOM 2595 N A TRP A 285 ? -1.76545 5.85075 3.99584 0.514 22.98473 N ? A ? 231 N 1
   ATOM 2596 CA A TRP A 285 ? -1.88770 4.42444 3.71371 0.514 22.58681 C ? A ? 231 CA 1
   ATOM 2597 C A TRP A 285 ? -3.15092 3.83722 4.32260 0.514 22.92012 C ? A ? 231 C 1
   ATOM 2598 O A TRP A 285 ? -3.83757 3.02335 3.69110 0.514 22.97805 O ? A ? 231 O 1
   ATOM 2599 CB A TRP A 285 ? -0.66267 3.69044 4.25091 0.514 21.88155 C ? A ? 231 CB 1
   ATOM 2600 CG A TRP A 285 ? -0.75479 2.20651 4.16644 0.514 21.69222 C ? A ? 231 CG 1
   ATOM 2601 CD1 A TRP A 285 ? -1.09980 1.34596 5.16622 0.514 21.51693 C ? A ? 231 CD1 1
   ATOM 2602 CD2 A TRP A 285 ? -0.47644 1.39594 3.01964 0.514 21.90855 C ? A ? 231 CD2 1
   ATOM 2603 NE1 A TRP A 285 ? -1.05923 0.04802 4.71476 0.514 21.24958 N ? A ? 231 NE1 1
   ATOM 2604 CE2 A TRP A 285 ? -0.67549 0.05181 3.39920 0.514 21.65226 C ? A ? 231 CE2 1
   ATOM 2605 CE3 A TRP A 285 ? -0.08069 1.67610 1.70764 0.514 22.03332 C ? A ? 231 CE3 1
   ATOM 2606 CZ2 A TRP A 285 ? -0.49522 -1.00369 2.51863 0.514 20.99184 C ? A ? 231 CZ2 1
   ATOM 2607 CZ3 A TRP A 285 ? 0.09679 0.61959 0.82979 0.514 22.12846 C ? A ? 231 CZ3 1
   ATOM 2608 CH2 A TRP A 285 ? -0.10839 -0.70407 1.24042 0.514 21.91803 C ? A ? 231 CH2 1
   ATOM 2609 N B TRP A 285 ? -1.61103 5.95609 4.09852 0.486 22.96537 N ? A ? 231 N 1
   ATOM 2610 CA B TRP A 285 ? -1.79869 4.54158 3.80127 0.486 22.61607 C ? A ? 231 CA 1
   ATOM 2611 C B TRP A 285 ? -3.08370 4.00489 4.41027 0.486 22.92014 C ? A ? 231 C 1
   ATOM 2612 O B TRP A 285 ? -3.78796 3.20367 3.78396 0.486 22.99623 O ? A ? 231 O 1
   ATOM 2613 CB B TRP A 285 ? -0.60258 3.75043 4.31864 0.486 21.87398 C ? A ? 231 CB 1
   ATOM 2614 CG B TRP A 285 ? -0.73703 2.27302 4.19464 0.486 21.62316 C ? A ? 231 CG 1
   ATOM 2615 CD1 B TRP A 285 ? -1.11578 1.39840 5.16861 0.486 21.57203 C ? A ? 231 CD1 1
   ATOM 2616 CD2 B TRP A 285 ? -0.46444 1.48358 3.03241 0.486 21.96508 C ? A ? 231 CD2 1
   ATOM 2617 NE1 B TRP A 285 ? -1.10474 0.11094 4.68690 0.486 21.20379 N ? A ? 231 NE1 1
   ATOM 2618 CE2 B TRP A 285 ? -0.70384 0.13581 3.37679 0.486 21.53144 C ? A ? 231 CE2 1
   ATOM 2619 CE3 B TRP A 285 ? -0.04430 1.78477 1.73258 0.486 22.02838 C ? A ? 231 CE3 1
   ATOM 2620 CZ2 B TRP A 285 ? -0.54077 -0.90145 2.47415 0.486 20.99519 C ? A ? 231 CZ2 1
   ATOM 2621 CZ3 B TRP A 285 ? 0.11492 0.74451 0.83081 0.486 22.13571 C ? A ? 231 CZ3 1
   ATOM 2622 CH2 B TRP A 285 ? -0.13030 -0.58190 1.20750 0.486 21.91894 C ? A ? 231 CH2 1
   ATOM 2623 N A ASP A 286 ? -3.47130 4.22976 5.55456 0.514 22.75004 N ? A ? 232 N 1
   ATOM 2624 CA A ASP A 286 ? -4.56759 3.58573 6.25854 0.514 22.91187 C ? A ? 232 CA 1
   ATOM 2625 C A ASP A 286 ? -5.92096 3.96639 5.67323 0.514 23.85736 C ? A ? 232 C 1
   ATOM 2626 O A ASP A 286 ? -6.88440 3.20454 5.81404 0.514 24.67995 O ? A ? 232 O 1
   ATOM 2627 CB A ASP A 286 ? -4.50606 3.92749 7.74952 0.514 22.25336 C ? A ? 232 CB 1
   ATOM 2628 CG A ASP A 286 ? -3.57490 3.00109 8.51780 0.514 22.24520 C ? A ? 232 CG 1
   ATOM 2629 OD1 A ASP A 286 ? -2.86590 2.20561 7.86627 0.514 21.84407 O ? A ? 232 OD1 1
   ATOM 2630 OD2 A ASP A 286 ? -3.55297 3.06253 9.77103 0.514 22.26803 O ? A ? 232 OD2 1
   ATOM 2631 N B ASP A 286 ? -3.40487 4.43113 5.62897 0.486 22.80308 N ? A ? 232 N 1
   ATOM 2632 CA B ASP A 286 ? -4.49145 3.83068 6.38240 0.486 22.85853 C ? A ? 232 CA 1
   ATOM 2633 C B ASP A 286 ? -5.87103 4.25881 5.90465 0.486 23.98268 C ? A ? 232 C 1
   ATOM 2634 O B ASP A 286 ? -6.86553 3.73463 6.41933 0.486 24.29217 O ? A ? 232 O 1
   ATOM 2635 CB B ASP A 286 ? -4.34069 4.15735 7.87527 0.486 22.66543 C ? A ? 232 CB 1
   ATOM 2636 CG B ASP A 286 ? -3.30877 3.27385 8.55861 0.486 22.31020 C ? A ? 232 CG 1
   ATOM 2637 OD1 B ASP A 286 ? -2.79599 2.36065 7.87757 0.486 21.83845 O ? A ? 232 OD1 1
   ATOM 2638 OD2 B ASP A 286 ? -3.00860 3.47445 9.76495 0.486 22.04763 O ? A ? 232 OD2 1
   ATOM 2639 N A ARG A 287 ? -6.03270 5.12408 5.02144 0.514 24.14650 N ? A ? 233 N 1
   ATOM 2640 CA A ARG A 287 ? -7.28824 5.46393 4.36552 0.514 24.96031 C ? A ? 233 CA 1
   ATOM 2641 C A ARG A 287 ? -7.33820 4.98469 2.92095 0.514 25.61588 C ? A ? 233 C 1
   ATOM 2642 O A ARG A 287 ? -8.31008 5.28513 2.22268 0.514 26.68596 O ? A ? 233 O 1
   ATOM 2643 CB A ARG A 287 ? -7.56366 6.97437 4.44100 0.514 24.77302 C ? A ? 233 CB 1
   ATOM 2644 CG A ARG A 287 ? -6.55230 7.85153 3.74457 0.514 25.53103 C ? A ? 233 CG 1
   ATOM 2645 CD A ARG A 287 ? -7.04233 9.29035 3.53116 0.514 25.85471 C ? A ? 233 CD 1
   ATOM 2646 NE A ARG A 287 ? -6.07664 10.03090 2.72548 0.514 25.45264 N ? A ? 233 NE 1
   ATOM 2647 CZ A ARG A 287 ? -4.99157 10.62342 3.21216 0.514 25.64274 C ? A ? 233 CZ 1
   ATOM 2648 NH1 A ARG A 287 ? -4.79062 10.73414 4.51613 0.514 25.53361 N ? A ? 233 NH1 1
   ATOM 2649 NH2 A ARG A 287 ? -4.07360 11.09539 2.37040 0.514 25.27312 N ? A ? 233 NH2 1
   ATOM 2650 N B ARG A 287 ? -5.97646 5.19054 4.95663 0.486 24.14384 N ? A ? 233 N 1
   ATOM 2651 CA B ARG A 287 ? -7.26153 5.45884 4.32423 0.486 24.96697 C ? A ? 233 CA 1
   ATOM 2652 C B ARG A 287 ? -7.30396 4.97436 2.88177 0.486 25.61194 C ? A ? 233 C 1
   ATOM 2653 O B ARG A 287 ? -8.26783 5.27615 2.17228 0.486 26.69053 O ? A ? 233 O 1
   ATOM 2654 CB B ARG A 287 ? -7.62932 6.94854 4.40240 0.486 24.76790 C ? A ? 233 CB 1
   ATOM 2655 CG B ARG A 287 ? -6.64285 7.89135 3.76264 0.486 25.52657 C ? A ? 233 CG 1
   ATOM 2656 CD B ARG A 287 ? -7.25677 9.24878 3.39696 0.486 25.89693 C ? A ? 233 CD 1
   ATOM 2657 NE B ARG A 287 ? -6.32384 10.00092 2.56620 0.486 25.75907 N ? A ? 233 NE 1
   ATOM 2658 CZ B ARG A 287 ? -5.37068 10.79238 3.04108 0.486 25.76419 C ? A ? 233 CZ 1
   ATOM 2659 NH1 B ARG A 287 ? -5.31858 11.11637 4.32325 0.486 25.90249 N ? A ? 233 NH1 1
   ATOM 2660 NH2 B ARG A 287 ? -4.43001 11.24892 2.21451 0.486 25.12846 N ? A ? 233 NH2 1
   ATOM 2661 N A ALA A 288 ? -6.33044 4.23762 2.46193 0.514 25.52980 N ? A ? 234 N 1
   ATOM 2662 CA A ALA A 288 ? -6.41440 3.59120 1.15862 0.514 25.25854 C ? A ? 234 CA 1
   ATOM 2663 C A ALA A 288 ? -7.26281 2.32807 1.24766 0.514 24.39253 C ? A ? 234 C 1
   ATOM 2664 O A ALA A 288 ? -7.26726 1.62866 2.26316 0.514 25.37634 O ? A ? 234 O 1
   ATOM 2665 CB A ALA A 288 ? -5.02603 3.23770 0.62458 0.514 24.99759 C ? A ? 234 CB 1
   ATOM 2666 N B ALA A 288 ? -6.29683 4.21952 2.43368 0.486 25.52424 N ? A ? 234 N 1
   ATOM 2667 CA B ALA A 288 ? -6.37115 3.57008 1.13084 0.486 25.25205 C ? A ? 234 CA 1
   ATOM 2668 C B ALA A 288 ? -7.21631 2.30573 1.22095 0.486 24.36810 C ? A ? 234 C 1
   ATOM 2669 O B ALA A 288 ? -7.17195 1.58264 2.21868 0.486 25.36097 O ? A ? 234 O 1
   ATOM 2670 CB B ALA A 288 ? -4.97771 3.21942 0.60865 0.486 24.99198 C ? A ? 234 CB 1
   ATOM 2671 N . SER A 289 ? -7.98478 2.03803 0.17092 1.000 26.24891 N ? A ? 235 N 1
   ATOM 2672 CA . SER A 289 ? -8.80214 0.83441 0.13143 1.000 27.10946 C ? A ? 235 CA 1
   ATOM 2673 C . SER A 289 ? -7.92025 -0.40884 0.12097 1.000 24.33575 C ? A ? 235 C 1
   ATOM 2674 O . SER A 289 ? -6.74060 -0.36235 -0.24082 1.000 24.13580 O ? A ? 235 O 1
   ATOM 2675 CB . SER A 289 ? -9.69477 0.81724 -1.10868 1.000 27.47292 C ? A ? 235 CB 1
   ATOM 2676 OG . SER A 289 ? -8.90219 0.65844 -2.29213 1.000 27.26225 O ? A ? 235 OG 1
   ATOM 2677 N . LEU A 290 ? -8.52391 -1.54634 0.47679 1.000 25.17265 N ? A ? 236 N 1
   ATOM 2678 CA . LEU A 290 ? -7.76978 -2.79521 0.45183 1.000 23.17196 C ? A ? 236 CA 1
   ATOM 2679 C . LEU A 290 ? -7.26028 -3.12055 -0.95667 1.000 23.63692 C ? A ? 236 C 1
   ATOM 2680 O . LEU A 290 ? -6.12414 -3.57837 -1.11326 1.000 22.62750 O ? A ? 236 O 1
   ATOM 2681 CB . LEU A 290 ? -8.61121 -3.93407 1.02060 1.000 26.30746 C ? A ? 236 CB 1
   ATOM 2682 CG . LEU A 290 ? -7.97763 -5.32128 0.99181 1.000 24.98043 C ? A ? 236 CG 1
   ATOM 2683 CD1 . LEU A 290 ? -6.91853 -5.53036 2.07850 1.000 22.21858 C ? A ? 236 CD1 1
   ATOM 2684 CD2 . LEU A 290 ? -9.04805 -6.39214 1.06135 1.000 27.66768 C ? A ? 236 CD2 1
   ATOM 2685 N . GLN A 291 ? -8.06731 -2.87256 -2.00030 1.000 28.05973 N ? A ? 237 N 1
   ATOM 2686 CA . GLN A 291 ? -7.58854 -3.13159 -3.36422 1.000 25.86988 C ? A ? 237 CA 1
   ATOM 2687 C . GLN A 291 ? -6.41557 -2.23419 -3.72744 1.000 25.03225 C ? A ? 237 C 1
   ATOM 2688 O . GLN A 291 ? -5.46916 -2.67388 -4.39424 1.000 25.07372 O ? A ? 237 O 1
   ATOM 2689 CB . GLN A 291 ? -8.70038 -2.93896 -4.39767 1.000 28.40912 C ? A ? 237 CB 1
   ATOM 2690 CG . GLN A 291 ? -8.26059 -3.38217 -5.83031 1.000 30.71182 C ? A ? 237 CG 1
   ATOM 2691 CD . GLN A 291 ? -7.85829 -4.87182 -5.88787 1.000 43.26561 C ? A ? 237 CD 1
   ATOM 2692 OE1 . GLN A 291 ? -6.67510 -5.21707 -5.95029 1.000 31.37281 O ? A ? 237 OE1 1
   ATOM 2693 NE2 . GLN A 291 ? -8.85459 -5.75299 -5.85874 1.000 37.32229 N ? A ? 237 NE2 1
   ATOM 2694 N A GLU A 292 ? -6.48105 -0.95859 -3.35323 0.817 24.30833 N ? A ? 238 N 1
   ATOM 2695 CA A GLU A 292 ? -5.31803 -0.09231 -3.52224 0.817 24.31996 C ? A ? 238 CA 1
   ATOM 2696 C A GLU A 292 ? -4.07531 -0.68697 -2.85669 0.817 21.86965 C ? A ? 238 C 1
   ATOM 2697 O A GLU A 292 ? -2.99844 -0.73000 -3.45819 0.817 21.39347 O ? A ? 238 O 1
   ATOM 2698 CB A GLU A 292 ? -5.60761 1.30607 -2.96944 0.817 26.08629 C ? A ? 238 CB 1
   ATOM 2699 CG A GLU A 292 ? -6.34199 2.21731 -3.96843 0.817 27.09830 C ? A ? 238 CG 1
   ATOM 2700 CD A GLU A 292 ? -6.75125 3.54231 -3.35572 0.817 29.28565 C ? A ? 238 CD 1
   ATOM 2701 OE1 A GLU A 292 ? -7.80398 3.60830 -2.67162 0.817 28.99741 O ? A ? 238 OE1 1
   ATOM 2702 OE2 A GLU A 292 ? -6.00288 4.52447 -3.55175 0.817 34.41561 O ? A ? 238 OE2 1
   ATOM 2703 N B GLU A 292 ? -6.46766 -0.96560 -3.32649 0.183 24.36279 N ? A ? 238 N 1
   ATOM 2704 CA B GLU A 292 ? -5.34387 -0.07485 -3.59088 0.183 24.31511 C ? A ? 238 CA 1
   ATOM 2705 C B GLU A 292 ? -4.08335 -0.55140 -2.87738 0.183 21.89649 C ? A ? 238 C 1
   ATOM 2706 O B GLU A 292 ? -2.98571 -0.50364 -3.44422 0.183 21.62753 O ? A ? 238 O 1
   ATOM 2707 CB B GLU A 292 ? -5.70064 1.35431 -3.18257 0.183 25.95445 C ? A ? 238 CB 1
   ATOM 2708 CG B GLU A 292 ? -6.57339 2.07107 -4.20766 0.183 27.29705 C ? A ? 238 CG 1
   ATOM 2709 CD B GLU A 292 ? -7.25802 3.29809 -3.64369 0.183 29.13182 C ? A ? 238 CD 1
   ATOM 2710 OE1 B GLU A 292 ? -7.47096 3.34817 -2.41264 0.183 28.42301 O ? A ? 238 OE1 1
   ATOM 2711 OE2 B GLU A 292 ? -7.58626 4.21060 -4.43277 0.183 29.39771 O ? A ? 238 OE2 1
   ATOM 2712 N A GLN A 293 ? -4.20508 -1.15083 -1.61113 0.817 21.76903 N ? A ? 239 N 1
   ATOM 2713 CA A GLN A 293 ? -3.02490 -1.65051 -0.89993 0.817 21.56388 C ? A ? 239 CA 1
   ATOM 2714 C A GLN A 293 ? -2.41233 -2.85009 -1.61034 0.817 21.55193 C ? A ? 239 C 1
   ATOM 2715 O A GLN A 293 ? -1.19109 -2.90743 -1.82002 0.817 21.59192 O ? A ? 239 O 1
   ATOM 2716 CB A GLN A 293 ? -3.38512 -1.99758 0.54375 0.817 22.26760 C ? A ? 239 CB 1
   ATOM 2717 CG A GLN A 293 ? -3.83750 -0.77650 1.36641 0.817 22.60776 C ? A ? 239 CG 1
   ATOM 2718 CD A GLN A 293 ? -3.94037 -1.10325 2.83724 0.817 21.98819 C ? A ? 239 CD 1
   ATOM 2719 OE1 A GLN A 293 ? -3.68652 -2.23784 3.23427 0.817 21.26041 O ? A ? 239 OE1 1
   ATOM 2720 NE2 A GLN A 293 ? -4.29691 -0.11601 3.65412 0.817 21.97085 N ? A ? 239 NE2 1
   ATOM 2721 N B GLN A 293 ? -4.22121 -1.03276 -1.63996 0.183 21.87565 N ? A ? 239 N 1
   ATOM 2722 CA B GLN A 293 ? -3.05210 -1.51926 -0.91200 0.183 21.63212 C ? A ? 239 CA 1
   ATOM 2723 C B GLN A 293 ? -2.46526 -2.75942 -1.57408 0.183 21.53921 C ? A ? 239 C 1
   ATOM 2724 O B GLN A 293 ? -1.23967 -2.91105 -1.65031 0.183 21.54600 O ? A ? 239 O 1
   ATOM 2725 CB B GLN A 293 ? -3.41998 -1.80517 0.54315 0.183 22.26095 C ? A ? 239 CB 1
   ATOM 2726 CG B GLN A 293 ? -3.84818 -0.56780 1.32533 0.183 22.60639 C ? A ? 239 CG 1
   ATOM 2727 CD B GLN A 293 ? -4.08112 -0.86817 2.79034 0.183 22.07047 C ? A ? 239 CD 1
   ATOM 2728 OE1 B GLN A 293 ? -4.01574 -2.02179 3.21029 0.183 21.74250 O ? A ? 239 OE1 1
   ATOM 2729 NE2 B GLN A 293 ? -4.35036 0.16792 3.57708 0.183 21.99174 N ? A ? 239 NE2 1
   ATOM 2730 N A GLU A 294 ? -3.25472 -3.77723 -2.05703 0.817 21.94962 N ? A ? 240 N 1
   ATOM 2731 CA A GLU A 294 ? -2.75725 -4.99018 -2.68580 0.817 21.41689 C ? A ? 240 CA 1
   ATOM 2732 C A GLU A 294 ? -2.18433 -4.70240 -4.06515 0.817 21.81955 C ? A ? 240 C 1
   ATOM 2733 O A GLU A 294 ? -1.19525 -5.32754 -4.45643 0.817 21.39720 O ? A ? 240 O 1
   ATOM 2734 CB A GLU A 294 ? -3.87989 -6.03205 -2.75120 0.817 22.52120 C ? A ? 240 CB 1
   ATOM 2735 CG A GLU A 294 ? -4.44322 -6.31667 -1.37437 0.817 22.53012 C ? A ? 240 CG 1
   ATOM 2736 CD A GLU A 294 ? -5.40454 -7.49231 -1.32361 0.817 23.39955 C ? A ? 240 CD 1
   ATOM 2737 OE1 A GLU A 294 ? -6.05452 -7.77616 -2.34532 0.817 25.44510 O ? A ? 240 OE1 1
   ATOM 2738 OE2 A GLU A 294 ? -5.50770 -8.13156 -0.25469 0.817 22.40021 O ? A ? 240 OE2 1
   ATOM 2739 N B GLU A 294 ? -3.32312 -3.64503 -2.07902 0.183 22.03331 N ? A ? 240 N 1
   ATOM 2740 CA B GLU A 294 ? -2.84307 -4.84577 -2.74803 0.183 21.49390 C ? A ? 240 CA 1
   ATOM 2741 C B GLU A 294 ? -2.34343 -4.55770 -4.15684 0.183 21.86705 C ? A ? 240 C 1
   ATOM 2742 O B GLU A 294 ? -1.47296 -5.27954 -4.65164 0.183 21.49323 O ? A ? 240 O 1
   ATOM 2743 CB B GLU A 294 ? -3.94765 -5.90183 -2.77877 0.183 22.62464 C ? A ? 240 CB 1
   ATOM 2744 CG B GLU A 294 ? -4.40253 -6.31031 -1.39492 0.183 22.55678 C ? A ? 240 CG 1
   ATOM 2745 CD B GLU A 294 ? -5.43406 -7.41341 -1.41381 0.183 23.39698 C ? A ? 240 CD 1
   ATOM 2746 OE1 B GLU A 294 ? -6.06119 -7.63067 -2.46990 0.183 25.44587 O ? A ? 240 OE1 1
   ATOM 2747 OE2 B GLU A 294 ? -5.61072 -8.06690 -0.36709 0.183 22.52831 O ? A ? 240 OE2 1
   ATOM 2748 N A ASP A 295 ? -2.78401 -3.75536 -4.80656 0.817 22.28041 N ? A ? 241 N 1
   ATOM 2749 CA A ASP A 295 ? -2.25242 -3.35925 -6.11495 0.817 22.40644 C ? A ? 241 CA 1
   ATOM 2750 C A ASP A 295 ? -0.86746 -2.75229 -5.97877 0.817 22.16206 C ? A ? 241 C 1
   ATOM 2751 O A ASP A 295 ? -0.01120 -2.94639 -6.84954 0.817 22.18572 O ? A ? 241 O 1
   ATOM 2752 CB A ASP A 295 ? -3.16294 -2.34318 -6.81201 0.817 23.20105 C ? A ? 241 CB 1
   ATOM 2753 CG A ASP A 295 ? -4.42478 -2.95790 -7.41144 0.817 24.24391 C ? A ? 241 CG 1
   ATOM 2754 OD1 A ASP A 295 ? -4.56061 -4.19882 -7.46152 0.817 25.11567 O ? A ? 241 OD1 1
   ATOM 2755 OD2 A ASP A 295 ? -5.30257 -2.17071 -7.82562 0.817 25.29059 O ? A ? 241 OD2 1
   ATOM 2756 N B ASP A 295 ? -2.87697 -3.52320 -4.81605 0.183 22.14710 N ? A ? 241 N 1
   ATOM 2757 CA B ASP A 295 ? -2.35220 -3.12721 -6.12021 0.183 22.49374 C ? A ? 241 CA 1
   ATOM 2758 C B ASP A 295 ? -0.93330 -2.59017 -6.00677 0.183 22.10921 C ? A ? 241 C 1
   ATOM 2759 O B ASP A 295 ? -0.12575 -2.78077 -6.92347 0.183 22.25096 O ? A ? 241 O 1
   ATOM 2760 CB B ASP A 295 ? -3.24863 -2.07159 -6.77194 0.183 23.21687 C ? A ? 241 CB 1
   ATOM 2761 CG B ASP A 295 ? -4.59064 -2.62669 -7.21947 0.183 25.00356 C ? A ? 241 CG 1
   ATOM 2762 OD1 B ASP A 295 ? -4.67044 -3.83320 -7.53994 0.183 25.18587 O ? A ? 241 OD1 1
   ATOM 2763 OD2 B ASP A 295 ? -5.57013 -1.85001 -7.25204 0.183 25.98896 O ? A ? 241 OD2 1
   ATOM 2764 N A VAL A 296 ? -0.63460 -1.99951 -4.90008 0.817 21.92964 N ? A ? 242 N 1
   ATOM 2765 CA A VAL A 296 ? 0.66524 -1.35858 -4.70863 0.817 21.75481 C ? A ? 242 CA 1
   ATOM 2766 C A VAL A 296 ? 1.77075 -2.40234 -4.67049 0.817 21.20301 C ? A ? 242 C 1
   ATOM 2767 O A VAL A 296 ? 2.86707 -2.19011 -5.20490 0.817 21.44568 O ? A ? 242 O 1
   ATOM 2768 CB A VAL A 296 ? 0.65922 -0.49110 -3.43344 0.817 22.10890 C ? A ? 242 CB 1
   ATOM 2769 CG1 A VAL A 296 ? 2.08167 -0.20286 -2.97064 0.817 22.39307 C ? A ? 242 CG1 1
   ATOM 2770 CG2 A VAL A 296 ? -0.09293 0.81040 -3.66938 0.817 21.91354 C ? A ? 242 CG2 1
   ATOM 2771 N B VAL A 296 ? -0.61337 -1.92289 -4.89512 0.183 21.83024 N ? A ? 242 N 1
   ATOM 2772 CA B VAL A 296 ? 0.72597 -1.36903 -4.71234 0.183 21.86893 C ? A ? 242 CA 1
   ATOM 2773 C B VAL A 296 ? 1.76226 -2.48276 -4.65336 0.183 21.20080 C ? A ? 242 C 1
   ATOM 2774 O B VAL A 296 ? 2.85491 -2.36637 -5.22221 0.183 21.46029 O ? A ? 242 O 1
   ATOM 2775 CB B VAL A 296 ? 0.77070 -0.48768 -3.44908 0.183 22.09683 C ? A ? 242 CB 1
   ATOM 2776 CG1 B VAL A 296 ? 2.20790 -0.19795 -3.04703 0.183 22.39196 C ? A ? 242 CG1 1
   ATOM 2777 CG2 B VAL A 296 ? 0.00852 0.80961 -3.67442 0.183 21.93522 C ? A ? 242 CG2 1
   ATOM 2778 N A PHE A 297 ? 1.50037 -3.55785 -4.07216 0.817 21.12312 N ? A ? 243 N 1
   ATOM 2779 CA A PHE A 297 ? 2.55439 -4.55604 -3.94719 0.817 20.84068 C ? A ? 243 CA 1
   ATOM 2780 C A PHE A 297 ? 2.51604 -5.64238 -5.01077 0.817 20.89567 C ? A ? 243 C 1
   ATOM 2781 O A PHE A 297 ? 3.58228 -6.06091 -5.47907 0.817 21.74831 O ? A ? 243 O 1
   ATOM 2782 CB A PHE A 297 ? 2.51300 -5.20284 -2.56060 0.817 20.93428 C ? A ? 243 CB 1
   ATOM 2783 CG A PHE A 297 ? 3.06467 -4.32340 -1.49435 0.817 20.40303 C ? A ? 243 CG 1
   ATOM 2784 CD1 A PHE A 297 ? 4.42440 -4.11101 -1.39835 0.817 19.92967 C ? A ? 243 CD1 1
   ATOM 2785 CD2 A PHE A 297 ? 2.21769 -3.67576 -0.61252 0.817 20.71318 C ? A ? 243 CD2 1
   ATOM 2786 CE1 A PHE A 297 ? 4.93515 -3.28416 -0.42697 0.817 19.97722 C ? A ? 243 CE1 1
   ATOM 2787 CE2 A PHE A 297 ? 2.72056 -2.85262 0.35264 0.817 20.27499 C ? A ? 243 CE2 1
   ATOM 2788 CZ A PHE A 297 ? 4.08740 -2.65959 0.44648 0.817 20.62469 C ? A ? 243 CZ 1
   ATOM 2789 N B PHE A 297 ? 1.43512 -3.58328 -3.97863 0.183 20.98471 N ? A ? 243 N 1
   ATOM 2790 CA B PHE A 297 ? 2.38326 -4.66814 -3.76555 0.183 20.77131 C ? A ? 243 CA 1
   ATOM 2791 C B PHE A 297 ? 2.22657 -5.82057 -4.74628 0.183 20.92193 C ? A ? 243 C 1
   ATOM 2792 O B PHE A 297 ? 3.10275 -6.69044 -4.79478 0.183 21.36905 O ? A ? 243 O 1
   ATOM 2793 CB B PHE A 297 ? 2.25022 -5.21312 -2.33833 0.183 20.74060 C ? A ? 243 CB 1
   ATOM 2794 CG B PHE A 297 ? 2.73237 -4.26572 -1.28477 0.183 20.66181 C ? A ? 243 CG 1
   ATOM 2795 CD1 B PHE A 297 ? 3.95918 -3.63593 -1.41024 0.183 20.10869 C ? A ? 243 CD1 1
   ATOM 2796 CD2 B PHE A 297 ? 1.95311 -3.99485 -0.17407 0.183 20.59097 C ? A ? 243 CD2 1
   ATOM 2797 CE1 B PHE A 297 ? 4.40307 -2.75949 -0.44125 0.183 20.05854 C ? A ? 243 CE1 1
   ATOM 2798 CE2 B PHE A 297 ? 2.39080 -3.12086 0.79560 0.183 20.38933 C ? A ? 243 CE2 1
   ATOM 2799 CZ B PHE A 297 ? 3.61631 -2.50254 0.66341 0.183 20.69816 C ? A ? 243 CZ 1
   ATOM 2800 N A GLY A 298 ? 1.32435 -6.09860 -5.41736 0.817 21.21712 N ? A ? 244 N 1
   ATOM 2801 CA A GLY A 298 ? 1.21013 -7.29970 -6.22698 0.817 21.68990 C ? A ? 244 CA 1
   ATOM 2802 C A GLY A 298 ? 0.93711 -8.57069 -5.44969 0.817 21.01002 C ? A ? 244 C 1
   ATOM 2803 O A GLY A 298 ? 0.84929 -9.64742 -6.04550 0.817 20.93852 O ? A ? 244 O 1
   ATOM 2804 N B GLY A 298 ? 1.13748 -5.86536 -5.51133 0.183 21.44157 N ? A ? 244 N 1
   ATOM 2805 CA B GLY A 298 ? 0.86495 -7.00213 -6.36154 0.183 21.36808 C ? A ? 244 CA 1
   ATOM 2806 C B GLY A 298 ? 0.53957 -8.29015 -5.63859 0.183 21.33022 C ? A ? 244 C 1
   ATOM 2807 O B GLY A 298 ? 0.13594 -9.25659 -6.29219 0.183 21.03423 O ? A ? 244 O 1
   ATOM 2808 N A ARG A 299 ? 0.81841 -8.49108 -4.13650 0.817 21.04166 N ? A ? 245 N 1
   ATOM 2809 CA A ARG A 299 ? 0.47527 -9.64350 -3.32159 0.817 21.06246 C ? A ? 245 CA 1
   ATOM 2810 C A ARG A 299 ? -0.79129 -9.29282 -2.55538 0.817 21.62427 C ? A ? 245 C 1
   ATOM 2811 O A ARG A 299 ? -1.07168 -8.12061 -2.29934 0.817 21.02246 O ? A ? 245 O 1
   ATOM 2812 CB A ARG A 299 ? 1.61243 -10.02508 -2.34871 0.817 20.93870 C ? A ? 245 CB 1
   ATOM 2813 CG A ARG A 299 ? 2.88145 -10.57072 -3.00956 0.817 20.79872 C ? A ? 245 CG 1
   ATOM 2814 CD A ARG A 299 ? 3.96019 -10.91848 -1.97308 0.817 20.14466 C ? A ? 245 CD 1
   ATOM 2815 NE A ARG A 299 ? 5.12888 -11.53345 -2.59313 0.817 20.66645 N ? A ? 245 NE 1
   ATOM 2816 CZ A ARG A 299 ? 5.25297 -12.83929 -2.80595 0.817 21.68405 C ? A ? 245 CZ 1
   ATOM 2817 NH1 A ARG A 299 ? 4.30853 -13.68952 -2.43797 0.817 21.66017 N ? A ? 245 NH1 1
   ATOM 2818 NH2 A ARG A 299 ? 6.35366 -13.30279 -3.39050 0.817 21.84959 N ? A ? 245 NH2 1
   ATOM 2819 N B ARG A 299 ? 0.70307 -8.34744 -4.32030 0.183 21.05441 N ? A ? 245 N 1
   ATOM 2820 CA B ARG A 299 ? 0.30629 -9.49519 -3.52096 0.183 21.01158 C ? A ? 245 CA 1
   ATOM 2821 C B ARG A 299 ? -0.84739 -9.09624 -2.61005 0.183 21.61399 C ? A ? 245 C 1
   ATOM 2822 O B ARG A 299 ? -0.94803 -7.94305 -2.18328 0.183 21.03312 O ? A ? 245 O 1
   ATOM 2823 CB B ARG A 299 ? 1.47349 -10.02251 -2.67399 0.183 20.65689 C ? A ? 245 CB 1
   ATOM 2824 CG B ARG A 299 ? 2.67712 -10.51631 -3.46671 0.183 21.37947 C ? A ? 245 CG 1
   ATOM 2825 CD B ARG A 299 ? 3.64006 -11.29260 -2.57256 0.183 20.44529 C ? A ? 245 CD 1
   ATOM 2826 NE B ARG A 299 ? 4.75283 -11.85999 -3.32520 0.183 21.52545 N ? A ? 245 NE 1
   ATOM 2827 CZ B ARG A 299 ? 5.33179 -13.02057 -3.04826 0.183 21.97906 C ? A ? 245 CZ 1
   ATOM 2828 NH1 B ARG A 299 ? 4.90760 -13.78505 -2.05560 0.183 21.68700 N ? A ? 245 NH1 1
   ATOM 2829 NH2 B ARG A 299 ? 6.35409 -13.42929 -3.79304 0.183 21.73931 N ? A ? 245 NH2 1
   ATOM 2830 N A ASP A 300 ? -1.56862 -10.30240 -2.19311 0.817 21.81005 N ? A ? 246 N 1
   ATOM 2831 CA A ASP A 300 ? -2.72727 -9.98489 -1.37515 0.817 22.16677 C ? A ? 246 CA 1
   ATOM 2832 C A ASP A 300 ? -2.27959 -9.84144 0.07587 0.817 21.66390 C ? A ? 246 C 1
   ATOM 2833 O A ASP A 300 ? -1.22672 -10.34141 0.48331 0.817 21.80203 O ? A ? 246 O 1
   ATOM 2834 CB A ASP A 300 ? -3.83029 -11.03166 -1.53828 0.817 22.60599 C ? A ? 246 CB 1
   ATOM 2835 CG A ASP A 300 ? -3.50040 -12.36329 -0.85828 0.817 23.53820 C ? A ? 246 CG 1
   ATOM 2836 OD1 A ASP A 300 ? -2.54691 -13.06217 -1.24082 0.817 24.31927 O ? A ? 246 OD1 1
   ATOM 2837 OD2 A ASP A 300 ? -4.19496 -12.70822 0.10450 0.817 24.78343 O ? A ? 246 OD2 1
   ATOM 2838 N B ASP A 300 ? -1.72086 -10.05503 -2.31249 0.183 21.84092 N ? A ? 246 N 1
   ATOM 2839 CA B ASP A 300 ? -2.81312 -9.76457 -1.39889 0.183 22.16297 C ? A ? 246 CA 1
   ATOM 2840 C B ASP A 300 ? -2.28288 -9.63468 0.02765 0.183 21.61751 C ? A ? 246 C 1
   ATOM 2841 O B ASP A 300 ? -1.16360 -10.04475 0.35051 0.183 21.05461 O ? A ? 246 O 1
   ATOM 2842 CB B ASP A 300 ? -3.89745 -10.83971 -1.47432 0.183 22.64757 C ? A ? 246 CB 1
   ATOM 2843 CG B ASP A 300 ? -3.42068 -12.18943 -0.97504 0.183 23.45281 C ? A ? 246 CG 1
   ATOM 2844 OD1 B ASP A 300 ? -2.98214 -13.00981 -1.80487 0.183 23.90654 O ? A ? 246 OD1 1
   ATOM 2845 OD2 B ASP A 300 ? -3.46738 -12.42311 0.25136 0.183 23.44163 O ? A ? 246 OD2 1
   ATOM 2846 N A LYS A 301 ? -3.08497 -9.11965 0.85277 0.817 22.48162 N ? A ? 247 N 1
   ATOM 2847 CA A LYS A 301 ? -2.66724 -8.76056 2.20344 0.817 22.22325 C ? A ? 247 CA 1
   ATOM 2848 C A LYS A 301 ? -2.80294 -9.92848 3.18657 0.817 22.96776 C ? A ? 247 C 1
   ATOM 2849 O A LYS A 301 ? -1.92156 -10.13020 4.03360 0.817 22.51879 O ? A ? 247 O 1
   ATOM 2850 CB A LYS A 301 ? -3.45990 -7.53273 2.67988 0.817 21.83470 C ? A ? 247 CB 1
   ATOM 2851 CG A LYS A 301 ? -2.94047 -6.94112 3.97184 0.817 21.94123 C ? A ? 247 CG 1
   ATOM 2852 CD A LYS A 301 ? -3.55178 -5.57129 4.26674 0.817 21.96471 C ? A ? 247 CD 1
   ATOM 2853 CE A LYS A 301 ? -2.74040 -4.84054 5.33070 0.817 20.30342 C ? A ? 247 CE 1
   ATOM 2854 NZ A LYS A 301 ? -3.21505 -3.45198 5.59112 0.817 20.07964 N ? A ? 247 NZ 1
   ATOM 2855 N B LYS A 301 ? -3.11701 -9.06206 0.89331 0.183 22.37088 N ? A ? 247 N 1
   ATOM 2856 CA B LYS A 301 ? -2.70353 -8.72720 2.25034 0.183 22.31066 C ? A ? 247 CA 1
   ATOM 2857 C B LYS A 301 ? -2.83117 -9.89838 3.22174 0.183 22.98978 C ? A ? 247 C 1
   ATOM 2858 O B LYS A 301 ? -1.96913 -10.07405 4.08993 0.183 22.58962 O ? A ? 247 O 1
   ATOM 2859 CB B LYS A 301 ? -3.51731 -7.53186 2.75514 0.183 21.84895 C ? A ? 247 CB 1
   ATOM 2860 CG B LYS A 301 ? -2.94892 -6.88797 3.99797 0.183 22.03552 C ? A ? 247 CG 1
   ATOM 2861 CD B LYS A 301 ? -3.56338 -5.52094 4.24118 0.183 21.99993 C ? A ? 247 CD 1
   ATOM 2862 CE B LYS A 301 ? -2.75009 -4.75437 5.26357 0.183 20.26532 C ? A ? 247 CE 1
   ATOM 2863 NZ B LYS A 301 ? -3.25778 -3.38085 5.52261 0.183 20.04423 N ? A ? 247 NZ 1
   ATOM 2864 N . GLY A 302 ? -3.88666 -10.69854 3.10008 1.000 23.41424 N ? A ? 248 N 1
   ATOM 2865 CA . GLY A 302 ? -4.09646 -11.83504 3.99280 1.000 22.31748 C ? A ? 248 CA 1
   ATOM 2866 C . GLY A 302 ? -3.09139 -12.98088 3.91105 1.000 25.15258 C ? A ? 248 C 1
   ATOM 2867 O . GLY A 302 ? -2.36937 -13.24388 4.88150 1.000 23.76173 O ? A ? 248 O 1
   ATOM 2868 N . GLU A 303 ? -3.04046 -13.68176 2.77486 1.000 20.55611 N ? A ? 249 N 1
   ATOM 2869 CA . GLU A 303 ? -2.09486 -14.77410 2.59761 1.000 19.92636 C ? A ? 249 CA 1
   ATOM 2870 C . GLU A 303 ? -0.70692 -14.29277 2.20021 1.000 21.20570 C ? A ? 249 C 1
   ATOM 2871 O . GLU A 303 ? 0.28204 -14.98093 2.46661 1.000 21.20492 O ? A ? 249 O 1
   ATOM 2872 CB . GLU A 303 ? -2.62270 -15.74836 1.53276 1.000 24.32325 C ? A ? 249 CB 1
   ATOM 2873 CG . GLU A 303 ? -1.71693 -16.94257 1.19991 1.000 25.42454 C ? A ? 249 CG 1
   ATOM 2874 CD . GLU A 303 ? -1.39022 -17.80548 2.40444 1.000 26.28973 C ? A ? 249 CD 1
   ATOM 2875 OE1 . GLU A 303 ? -2.14795 -17.78915 3.40308 1.000 25.53411 O ? A ? 249 OE1 1
   ATOM 2876 OE2 . GLU A 303 ? -0.35320 -18.49444 2.36086 1.000 25.68261 O ? A ? 249 OE2 1
   ATOM 2877 N . GLY A 304 ? -0.60625 -13.13716 1.55664 1.000 21.39421 N ? A ? 250 N 1
   ATOM 2878 CA . GLY A 304 ? 0.64973 -12.76296 0.95968 1.000 22.17858 C ? A ? 250 CA 1
   ATOM 2879 C . GLY A 304 ? 0.97269 -13.47736 -0.32962 1.000 20.49808 C ? A ? 250 C 1
   ATOM 2880 O . GLY A 304 ? 2.13170 -13.48032 -0.74380 1.000 21.79079 O ? A ? 250 O 1
   ATOM 2881 N . ALA A 305 ? -0.01395 -14.09240 -0.98145 1.000 22.94127 N ? A ? 251 N 1
   ATOM 2882 CA . ALA A 305 ? 0.26367 -14.76551 -2.24078 1.000 22.16587 C ? A ? 251 CA 1
   ATOM 2883 C . ALA A 305 ? 0.37441 -13.73826 -3.35576 1.000 23.07785 C ? A ? 251 C 1
   ATOM 2884 O . ALA A 305 ? -0.29379 -12.69846 -3.31112 1.000 22.43823 O ? A ? 251 O 1
   ATOM 2885 CB . ALA A 305 ? -0.84311 -15.76732 -2.59133 1.000 22.19390 C ? A ? 251 CB 1
   ATOM 2886 N . PRO A 306 ? 1.17034 -14.02824 -4.39430 1.000 20.75122 N ? A ? 252 N 1
   ATOM 2887 CA . PRO A 306 ? 1.14769 -13.17225 -5.58255 1.000 23.68731 C ? A ? 252 CA 1
   ATOM 2888 C . PRO A 306 ? -0.26768 -13.09969 -6.12031 1.000 23.08372 C ? A ? 252 C 1
   ATOM 2889 O . PRO A 306 ? -1.07218 -14.01752 -5.92259 1.000 20.72725 O ? A ? 252 O 1
   ATOM 2890 CB . PRO A 306 ? 2.07879 -13.88583 -6.57612 1.000 22.50299 C ? A ? 252 CB 1
   ATOM 2891 CG . PRO A 306 ? 2.87461 -14.84089 -5.75415 1.000 24.35729 C ? A ? 252 CG 1
   ATOM 2892 CD . PRO A 306 ? 2.01090 -15.22115 -4.59000 1.000 22.84880 C ? A ? 252 CD 1
   ATOM 2893 N . VAL A 307 ? -0.56663 -11.99512 -6.81543 1.000 22.35062 N ? A ? 253 N 1
   ATOM 2894 CA . VAL A 307 ? -1.92088 -11.77845 -7.31141 1.000 22.28925 C ? A ? 253 CA 1
   ATOM 2895 C . VAL A 307 ? -2.33288 -12.95503 -8.18710 1.000 25.39575 C ? A ? 253 C 1
   ATOM 2896 O . VAL A 307 ? -1.56521 -13.42207 -9.04307 1.000 23.44106 O ? A ? 253 O 1
   ATOM 2897 CB . VAL A 307 ? -2.04300 -10.42989 -8.04785 1.000 24.30866 C ? A ? 253 CB 1
   ATOM 2898 CG1 . VAL A 307 ? -1.13205 -10.35911 -9.26054 1.000 24.03267 C ? A ? 253 CG1 1
   ATOM 2899 CG2 . VAL A 307 ? -3.50326 -10.15040 -8.44991 1.000 25.93467 C ? A ? 253 CG2 1
   ATOM 2900 N . GLY A 308 ? -3.54232 -13.47375 -7.92331 1.000 23.62807 N ? A ? 254 N 1
   ATOM 2901 CA . GLY A 308 ? -4.11941 -14.55636 -8.67644 1.000 23.44804 C ? A ? 254 CA 1
   ATOM 2902 C . GLY A 308 ? -3.73951 -15.93911 -8.20260 1.000 23.60805 C ? A ? 254 C 1
   ATOM 2903 O . GLY A 308 ? -4.32869 -16.90894 -8.67107 1.000 24.08652 O ? A ? 254 O 1
   ATOM 2904 N . LYS A 309 ? -2.76657 -16.06619 -7.30968 1.000 22.86150 N ? A ? 255 N 1
   ATOM 2905 CA . LYS A 309 ? -2.31675 -17.35264 -6.82014 1.000 21.64007 C ? A ? 255 CA 1
   ATOM 2906 C . LYS A 309 ? -2.77944 -17.53499 -5.38444 1.000 26.72286 C ? A ? 255 C 1
   ATOM 2907 O . LYS A 309 ? -3.31990 -16.63173 -4.73562 1.000 26.75817 O ? A ? 255 O 1
   ATOM 2908 CB . LYS A 309 ? -0.79194 -17.48970 -6.92818 1.000 25.04430 C ? A ? 255 CB 1
   ATOM 2909 CG . LYS A 309 ? -0.30276 -17.53455 -8.36976 1.000 24.48913 C ? A ? 255 CG 1
   ATOM 2910 CD . LYS A 309 ? 0.90149 -18.43288 -8.46648 1.000 28.63807 C ? A ? 255 CD 1
   ATOM 2911 CE . LYS A 309 ? 1.37859 -18.58191 -9.90567 1.000 29.75795 C ? A ? 255 CE 1
   ATOM 2912 NZ . LYS A 309 ? 2.72750 -19.22908 -9.96874 1.000 24.86382 N ? A ? 255 NZ 1
   ATOM 2913 N . ALA A 310 ? -2.57679 -18.73178 -4.87247 1.000 25.80775 N ? A ? 256 N 1
   ATOM 2914 CA . ALA A 310 ? -3.29024 -19.10396 -3.66011 1.000 26.65938 C ? A ? 256 CA 1
   ATOM 2915 C . ALA A 310 ? -2.42134 -19.17416 -2.40197 1.000 23.90654 C ? A ? 256 C 1
   ATOM 2916 O . ALA A 310 ? -2.94665 -19.01672 -1.30273 1.000 26.52741 O ? A ? 256 O 1
   ATOM 2917 CB . ALA A 310 ? -3.97412 -20.45245 -3.90281 1.000 24.29100 C ? A ? 256 CB 1
   ATOM 2918 N . LYS A 311 ? -1.11345 -19.39096 -2.51010 1.000 24.33360 N ? A ? 257 N 1
   ATOM 2919 CA . LYS A 311 ? -0.24936 -19.49643 -1.34173 1.000 23.27353 C ? A ? 257 CA 1
   ATOM 2920 C . LYS A 311 ? 0.89020 -18.47880 -1.40805 1.000 23.73129 C ? A ? 257 C 1
   ATOM 2921 O . LYS A 311 ? 1.39918 -18.15495 -2.48564 1.000 22.92497 O ? A ? 257 O 1
   ATOM 2922 CB . LYS A 311 ? 0.32177 -20.91808 -1.21356 1.000 26.24928 C ? A ? 257 CB 1
   ATOM 2923 CG . LYS A 311 ? -0.73053 -21.99794 -0.93463 1.000 24.14059 C ? A ? 257 CG 1
   ATOM 2924 CD . LYS A 311 ? -1.43543 -21.68171 0.37456 1.000 30.02993 C ? A ? 257 CD 1
   ATOM 2925 CE . LYS A 311 ? -2.43709 -22.75568 0.78150 1.000 30.36624 C ? A ? 257 CE 1
   ATOM 2926 NZ . LYS A 311 ? -3.02362 -22.44414 2.09969 1.000 34.86089 N ? A ? 257 NZ 1
   ATOM 2927 N . GLU A 312 ? 1.28632 -17.98304 -0.23339 1.000 22.79664 N ? A ? 258 N 1
   ATOM 2928 CA . GLU A 312 ? 2.38138 -17.01931 -0.11629 1.000 22.38156 C ? A ? 258 CA 1
   ATOM 2929 C . GLU A 312 ? 3.60566 -17.39041 -0.94138 1.000 23.67769 C ? A ? 258 C 1
   ATOM 2930 O . GLU A 312 ? 4.22441 -16.53316 -1.58947 1.000 23.50713 O ? A ? 258 O 1
   ATOM 2931 CB . GLU A 312 ? 2.77540 -16.88490 1.36420 1.000 22.60249 C ? A ? 258 CB 1
   ATOM 2932 CG . GLU A 312 ? 4.00819 -16.05818 1.59567 1.000 21.15913 C ? A ? 258 CG 1
   ATOM 2933 CD . GLU A 312 ? 4.54483 -16.17698 2.99914 1.000 22.51945 C ? A ? 258 CD 1
   ATOM 2934 OE1 . GLU A 312 ? 3.88109 -16.79024 3.86551 1.000 25.16126 O ? A ? 258 OE1 1
   ATOM 2935 OE2 . GLU A 312 ? 5.64676 -15.65281 3.24392 1.000 22.81267 O ? A ? 258 OE2 1
   ATOM 2936 N . ARG A 313 ? 4.00011 -18.65989 -0.90565 1.000 23.85097 N ? A ? 259 N 1
   ATOM 2937 CA . ARG A 313 ? 5.25661 -19.04386 -1.53148 1.000 25.04906 C ? A ? 259 CA 1
   ATOM 2938 C . ARG A 313 ? 5.10859 -19.53100 -2.96833 1.000 24.99762 C ? A ? 259 C 1
   ATOM 2939 O . ARG A 313 ? 6.10203 -19.96723 -3.55664 1.000 26.14029 O ? A ? 259 O 1
   ATOM 2940 CB . ARG A 313 ? 5.95646 -20.09582 -0.67451 1.000 24.70640 C ? A ? 259 CB 1
   ATOM 2941 CG . ARG A 313 ? 6.35519 -19.52103 0.65602 1.000 27.29531 C ? A ? 259 CG 1
   ATOM 2942 CD . ARG A 313 ? 7.50387 -20.25030 1.31371 1.000 29.79730 C ? A ? 259 CD 1
   ATOM 2943 NE . ARG A 313 ? 7.91499 -19.50903 2.49928 1.000 29.61072 N ? A ? 259 NE 1
   ATOM 2944 CZ . ARG A 313 ? 8.78584 -18.50607 2.49768 1.000 29.00931 C ? A ? 259 CZ 1
   ATOM 2945 NH1 . ARG A 313 ? 9.45868 -18.17543 1.40580 1.000 26.11215 N ? A ? 259 NH1 1
   ATOM 2946 NH2 . ARG A 313 ? 8.98441 -17.81734 3.62348 1.000 28.63278 N ? A ? 259 NH2 1
   ATOM 2947 N . ASP A 314 ? 3.91655 -19.46669 -3.55243 1.000 23.61941 N ? A ? 260 N 1
   ATOM 2948 CA . ASP A 314 ? 3.80903 -19.67326 -4.99657 1.000 25.60476 C ? A ? 260 CA 1
   ATOM 2949 C . ASP A 314 ? 4.58336 -18.58213 -5.73523 1.000 24.92955 C ? A ? 260 C 1
   ATOM 2950 O . ASP A 314 ? 4.69213 -17.45334 -5.26334 1.000 27.88642 O ? A ? 260 O 1
   ATOM 2951 CB . ASP A 314 ? 2.34861 -19.66175 -5.44467 1.000 24.85389 C ? A ? 260 CB 1
   ATOM 2952 CG . ASP A 314 ? 1.55437 -20.83598 -4.90451 1.000 26.66185 C ? A ? 260 CG 1
   ATOM 2953 OD1 . ASP A 314 ? 2.14073 -21.90833 -4.62723 1.000 25.46513 O ? A ? 260 OD1 1
   ATOM 2954 OD2 . ASP A 314 ? 0.32419 -20.66817 -4.76112 1.000 26.69604 O ? A ? 260 OD2 1
   ATOM 2955 N . GLU A 315 ? 5.12689 -18.91332 -6.89918 1.000 25.30425 N ? A ? 261 N 1
   ATOM 2956 CA . GLU A 315 ? 5.98608 -17.95769 -7.58668 1.000 27.79177 C ? A ? 261 CA 1
   ATOM 2957 C . GLU A 315 ? 5.16014 -16.84712 -8.22189 1.000 26.43492 C ? A ? 261 C 1
   ATOM 2958 O . GLU A 315 ? 4.10427 -17.10663 -8.81827 1.000 25.86446 O ? A ? 261 O 1
   ATOM 2959 CB . GLU A 315 ? 6.83204 -18.63889 -8.66389 1.000 26.81708 C ? A ? 261 CB 1
   ATOM 2960 CG . GLU A 315 ? 7.85042 -19.58118 -8.10579 1.000 29.19104 C ? A ? 261 CG 1
   ATOM 2961 CD . GLU A 315 ? 8.91693 -18.88540 -7.28596 1.000 32.05886 C ? A ? 261 CD 1
   ATOM 2962 OE1 . GLU A 315 ? 9.01326 -17.63774 -7.29478 1.000 31.55928 O ? A ? 261 OE1 1
   ATOM 2963 OE2 . GLU A 315 ? 9.68423 -19.60701 -6.62089 1.000 36.25972 O ? A ? 261 OE2 1
   ATOM 2964 N . PRO A 316 ? 5.60931 -15.60467 -8.12543 1.000 25.22768 N ? A ? 262 N 1
   ATOM 2965 CA . PRO A 316 ? 4.82971 -14.52150 -8.71961 1.000 26.83580 C ? A ? 262 CA 1
   ATOM 2966 C . PRO A 316 ? 4.75293 -14.69180 -10.22866 1.000 26.94093 C ? A ? 262 C 1
   ATOM 2967 O . PRO A 316 ? 5.67275 -15.20340 -10.87078 1.000 27.77706 O ? A ? 262 O 1
   ATOM 2968 CB . PRO A 316 ? 5.61469 -13.25661 -8.33250 1.000 25.53505 C ? A ? 262 CB 1
   ATOM 2969 CG . PRO A 316 ? 6.74199 -13.72798 -7.44275 1.000 25.62293 C ? A ? 262 CG 1
   ATOM 2970 CD . PRO A 316 ? 6.96570 -15.14783 -7.80120 1.000 26.47091 C ? A ? 262 CD 1
   ATOM 2971 N . PHE A 317 ? 3.63314 -14.31637 -10.78631 1.000 25.70838 N ? A ? 263 N 1
   ATOM 2972 CA . PHE A 317 ? 3.51705 -14.22620 -12.22582 1.000 27.51252 C ? A ? 263 CA 1
   ATOM 2973 C . PHE A 317 ? 3.39860 -12.72965 -12.52571 1.000 28.01091 C ? A ? 263 C 1
   ATOM 2974 O . PHE A 317 ? 2.31101 -12.15111 -12.46238 1.000 26.41358 O ? A ? 263 O 1
   ATOM 2975 CB . PHE A 317 ? 2.33798 -15.04988 -12.72084 1.000 30.21635 C ? A ? 263 CB 1
   ATOM 2976 CG . PHE A 317 ? 2.20699 -15.04328 -14.19273 1.000 29.77893 C ? A ? 263 CG 1
   ATOM 2977 CD1 . PHE A 317 ? 3.01894 -15.84372 -14.96715 1.000 30.32014 C ? A ? 263 CD1 1
   ATOM 2978 CD2 . PHE A 317 ? 1.29234 -14.21544 -14.80695 1.000 31.28692 C ? A ? 263 CD2 1
   ATOM 2979 CE1 . PHE A 317 ? 2.90936 -15.83791 -16.33653 1.000 33.34903 C ? A ? 263 CE1 1
   ATOM 2980 CE2 . PHE A 317 ? 1.16464 -14.19761 -16.17730 1.000 36.07513 C ? A ? 263 CE2 1
   ATOM 2981 CZ . PHE A 317 ? 1.98226 -15.01051 -16.95056 1.000 37.64002 C ? A ? 263 CZ 1
   ATOM 2982 N . LEU A 318 ? 4.54018 -12.10844 -12.83781 1.000 27.30730 N ? A ? 264 N 1
   ATOM 2983 CA . LEU A 318 ? 4.66479 -10.65222 -12.79356 1.000 27.09572 C ? A ? 264 CA 1
   ATOM 2984 C . LEU A 318 ? 3.74923 -9.96717 -13.78306 1.000 28.56048 C ? A ? 264 C 1
   ATOM 2985 O . LEU A 318 ? 3.31023 -8.83509 -13.53442 1.000 26.16066 O ? A ? 264 O 1
   ATOM 2986 CB . LEU A 318 ? 6.11117 -10.23174 -13.06325 1.000 27.31121 C ? A ? 264 CB 1
   ATOM 2987 CG . LEU A 318 ? 7.17082 -10.74736 -12.07329 1.000 28.69232 C ? A ? 264 CG 1
   ATOM 2988 CD1 . LEU A 318 ? 8.51634 -10.15388 -12.40746 1.000 28.30330 C ? A ? 264 CD1 1
   ATOM 2989 CD2 . LEU A 318 ? 6.79469 -10.41538 -10.63406 1.000 25.73144 C ? A ? 264 CD2 1
   ATOM 2990 N . LYS A 319 ? 3.46730 -10.62822 -14.91343 1.000 30.34708 N ? A ? 265 N 1
   ATOM 2991 CA . LYS A 319 ? 2.62848 -10.04521 -15.95576 1.000 31.69214 C ? A ? 265 CA 1
   ATOM 2992 C . LYS A 319 ? 1.21014 -9.77871 -15.46543 1.000 30.46740 C ? A ? 265 C 1
   ATOM 2993 O . LYS A 319 ? 0.53433 -8.90532 -16.01297 1.000 32.08532 O ? A ? 265 O 1
   ATOM 2994 CB . LYS A 319 ? 2.64882 -10.97030 -17.18315 1.000 38.44248 C ? A ? 265 CB 1
   ATOM 2995 CG . LYS A 319 ? 1.50218 -10.83317 -18.17361 1.000 48.63184 C ? A ? 265 CG 1
   ATOM 2996 CD . LYS A 319 ? 1.31382 -12.11819 -18.98159 1.000 75.42561 C ? A ? 265 CD 1
   ATOM 2997 CE . LYS A 319 ? 2.25110 -12.20505 -20.18021 1.000 66.94490 C ? A ? 265 CE 1
   ATOM 2998 NZ . LYS A 319 ? 1.86584 -13.30910 -21.11844 1.000 54.36182 N ? A ? 265 NZ 1
   ATOM 2999 N . ALA A 320 ? 0.76242 -10.47691 -14.41840 1.000 28.23488 N ? A ? 266 N 1
   ATOM 3000 CA . ALA A 320 ? -0.53866 -10.20805 -13.81440 1.000 27.98384 C ? A ? 266 CA 1
   ATOM 3001 C . ALA A 320 ? -0.50284 -9.06491 -12.80488 1.000 26.04182 C ? A ? 266 C 1
   ATOM 3002 O . ALA A 320 ? -1.55383 -8.66394 -12.31005 1.000 23.24473 O ? A ? 266 O 1
   ATOM 3003 CB . ALA A 320 ? -1.08972 -11.47358 -13.13879 1.000 27.02901 C ? A ? 266 CB 1
   ATOM 3004 N . MET A 321 ? 0.66539 -8.52926 -12.47892 1.000 27.23493 N ? A ? 267 N 1
   ATOM 3005 CA . MET A 321 ? 0.68848 -7.38967 -11.57799 1.000 24.60039 C ? A ? 267 CA 1
   ATOM 3006 C . MET A 321 ? 0.65397 -6.10090 -12.38363 1.000 28.59135 C ? A ? 267 C 1
   ATOM 3007 O . MET A 321 ? 0.98333 -6.07079 -13.57661 1.000 28.27460 O ? A ? 267 O 1
   ATOM 3008 CB . MET A 321 ? 1.91696 -7.41806 -10.67396 1.000 25.52932 C ? A ? 267 CB 1
   ATOM 3009 CG . MET A 321 ? 2.15775 -8.72352 -9.95245 1.000 24.52215 C ? A ? 267 CG 1
   ATOM 3010 SD . MET A 321 ? 3.73056 -8.66846 -9.06721 1.000 23.79772 S ? A ? 267 SD 1
   ATOM 3011 CE . MET A 321 ? 3.63694 -10.21638 -8.20022 1.000 24.97200 C ? A ? 267 CE 1
   ATOM 3012 N . LYS A 322 ? 0.21066 -5.03476 -11.72444 1.000 24.67542 N ? A ? 268 N 1
   ATOM 3013 CA . LYS A 322 ? 0.26212 -3.72700 -12.33489 1.000 25.77280 C ? A ? 268 CA 1
   ATOM 3014 C . LYS A 322 ? 1.71621 -3.37795 -12.63448 1.000 28.22188 C ? A ? 268 C 1
   ATOM 3015 O . LYS A 322 ? 2.63190 -3.84151 -11.94107 1.000 25.58337 O ? A ? 268 O 1
   ATOM 3016 CB . LYS A 322 ? -0.37162 -2.68168 -11.41810 1.000 26.65943 C ? A ? 268 CB 1
   ATOM 3017 CG . LYS A 322 ? -1.86419 -2.91454 -11.21795 1.000 28.24136 C ? A ? 268 CG 1
   ATOM 3018 CD . LYS A 322 ? -2.68112 -1.67530 -11.53941 1.000 29.87764 C ? A ? 268 CD 1
   ATOM 3019 CE . LYS A 322 ? -4.16305 -1.93961 -11.36969 1.000 31.37509 C ? A ? 268 CE 1
   ATOM 3020 NZ . LYS A 322 ? -4.53241 -3.19037 -12.08500 1.000 38.06206 N ? A ? 268 NZ 1
   ATOM 3021 N . PRO A 323 ? 1.96007 -2.59433 -13.68636 1.000 28.99794 N ? A ? 269 N 1
   ATOM 3022 CA . PRO A 323 ? 3.34458 -2.33884 -14.10022 1.000 28.64349 C ? A ? 269 CA 1
   ATOM 3023 C . PRO A 323 ? 4.15017 -1.54996 -13.08449 1.000 27.42603 C ? A ? 269 C 1
   ATOM 3024 O . PRO A 323 ? 5.38290 -1.57387 -13.15852 1.000 30.53808 O ? A ? 269 O 1
   ATOM 3025 CB . PRO A 323 ? 3.18496 -1.55125 -15.41664 1.000 29.88428 C ? A ? 269 CB 1
   ATOM 3026 CG . PRO A 323 ? 1.73567 -1.77440 -15.83643 1.000 29.67482 C ? A ? 269 CG 1
   ATOM 3027 CD . PRO A 323 ? 0.98408 -1.91392 -14.55677 1.000 29.37978 C ? A ? 269 CD 1
   ATOM 3028 N . ASP A 324 ? 3.50872 -0.87833 -12.12907 1.000 27.13686 N ? A ? 270 N 1
   ATOM 3029 CA . ASP A 324 ? 4.20458 -0.13403 -11.08339 1.000 24.24151 C ? A ? 270 CA 1
   ATOM 3030 C . ASP A 324 ? 4.09628 -0.80137 -9.70619 1.000 26.58308 C ? A ? 270 C 1
   ATOM 3031 O . ASP A 324 ? 4.36536 -0.15600 -8.68089 1.000 23.88399 O ? A ? 270 O 1
   ATOM 3032 CB . ASP A 324 ? 3.66849 1.29425 -11.02787 1.000 24.95038 C ? A ? 270 CB 1
   ATOM 3033 CG . ASP A 324 ? 2.16631 1.34361 -10.74844 1.000 28.07944 C ? A ? 270 CG 1
   ATOM 3034 OD1 . ASP A 324 ? 1.49897 0.28001 -10.80252 1.000 27.09026 O ? A ? 270 OD1 1
   ATOM 3035 OD2 . ASP A 324 ? 1.64726 2.43476 -10.45587 1.000 28.24529 O ? A ? 270 OD2 1
   ATOM 3036 N . ALA A 325 ? 3.69339 -2.06931 -9.65562 1.000 22.28185 N ? A ? 271 N 1
   ATOM 3037 CA . ALA A 325 ? 3.68509 -2.78221 -8.38716 1.000 23.07096 C ? A ? 271 CA 1
   ATOM 3038 C . ALA A 325 ? 5.10561 -3.04105 -7.88795 1.000 21.50385 C ? A ? 271 C 1
   ATOM 3039 O . ALA A 325 ? 6.02640 -3.33467 -8.65978 1.000 20.45967 O ? A ? 271 O 1
   ATOM 3040 CB . ALA A 325 ? 2.90290 -4.08872 -8.50499 1.000 23.62022 C ? A ? 271 CB 1
   ATOM 3041 N . HIS A 326 ? 5.26600 -2.92803 -6.57104 1.000 20.60803 N ? A ? 272 N 1
   ATOM 3042 CA . HIS A 326 ? 6.58546 -2.97451 -5.95346 1.000 20.83963 C ? A ? 272 CA 1
   ATOM 3043 C . HIS A 326 ? 7.28239 -4.30599 -6.23536 1.000 20.34932 C ? A ? 272 C 1
   ATOM 3044 O . HIS A 326 ? 8.44590 -4.32362 -6.64757 1.000 19.47548 O ? A ? 272 O 1
   ATOM 3045 CB . HIS A 326 ? 6.43522 -2.70212 -4.45131 1.000 19.43272 C ? A ? 272 CB 1
   ATOM 3046 CG . HIS A 326 ? 7.67773 -2.90351 -3.65095 1.000 20.70515 C ? A ? 272 CG 1
   ATOM 3047 ND1 . HIS A 326 ? 8.65597 -1.94363 -3.52724 1.000 23.33596 N ? A ? 272 ND1 1
   ATOM 3048 CD2 . HIS A 326 ? 8.07649 -3.94253 -2.87924 1.000 20.49711 C ? A ? 272 CD2 1
   ATOM 3049 CE1 . HIS A 326 ? 9.61670 -2.38791 -2.73305 1.000 21.39823 C ? A ? 272 CE1 1
   ATOM 3050 NE2 . HIS A 326 ? 9.28425 -3.59530 -2.32157 1.000 21.14404 N ? A ? 272 NE2 1
   ATOM 3051 N . VAL A 327 ? 6.58084 -5.43178 -6.03315 1.000 18.93352 N ? A ? 273 N 1
   ATOM 3052 CA . VAL A 327 ? 7.17712 -6.74335 -6.30671 1.000 20.27815 C ? A ? 273 CA 1
   ATOM 3053 C . VAL A 327 ? 7.60384 -6.84514 -7.76140 1.000 20.84478 C ? A ? 273 C 1
   ATOM 3054 O . VAL A 327 ? 8.68582 -7.36357 -8.08181 1.000 18.49435 O ? A ? 273 O 1
   ATOM 3055 CB . VAL A 327 ? 6.19979 -7.88029 -5.94153 1.000 20.83973 C ? A ? 273 CB 1
   ATOM 3056 CG1 . VAL A 327 ? 6.72371 -9.23774 -6.47983 1.000 17.56259 C ? A ? 273 CG1 1
   ATOM 3057 CG2 . VAL A 327 ? 6.02473 -7.95469 -4.43837 1.000 17.97161 C ? A ? 273 CG2 1
   ATOM 3058 N . ARG A 328 ? 6.76171 -6.35743 -8.66650 1.000 22.48865 N ? A ? 274 N 1
   ATOM 3059 CA . ARG A 328 ? 7.09945 -6.47211 -10.07575 1.000 22.46686 C ? A ? 274 CA 1
   ATOM 3060 C . ARG A 328 ? 8.38555 -5.71708 -10.39551 1.000 22.04577 C ? A ? 274 C 1
   ATOM 3061 O . ARG A 328 ? 9.25902 -6.24991 -11.08739 1.000 25.65159 O ? A ? 274 O 1
   ATOM 3062 CB . ARG A 328 ? 5.92770 -5.98390 -10.93782 1.000 24.25061 C ? A ? 274 CB 1
   ATOM 3063 CG . ARG A 328 ? 6.19472 -6.12480 -12.42971 1.000 25.15427 C ? A ? 274 CG 1
   ATOM 3064 CD . ARG A 328 ? 5.06038 -5.60049 -13.27861 1.000 26.24260 C ? A ? 274 CD 1
   ATOM 3065 NE . ARG A 328 ? 5.22827 -6.03379 -14.65912 1.000 28.65623 N ? A ? 274 NE 1
   ATOM 3066 CZ . ARG A 328 ? 4.28971 -5.95934 -15.59264 1.000 30.75961 C ? A ? 274 CZ 1
   ATOM 3067 NH1 . ARG A 328 ? 3.11423 -5.40761 -15.34902 1.000 28.08148 N ? A ? 274 NH1 1
   ATOM 3068 NH2 . ARG A 328 ? 4.53011 -6.47068 -16.80027 1.000 33.51567 N ? A ? 274 NH2 1
   ATOM 3069 N . LEU A 329 ? 8.56140 -4.51241 -9.83784 1.000 19.38281 N ? A ? 275 N 1
   ATOM 3070 CA . LEU A 329 ? 9.73211 -3.70585 -10.17078 1.000 21.34453 C ? A ? 275 CA 1
   ATOM 3071 C . LEU A 329 ? 10.99190 -4.16474 -9.44559 1.000 25.31036 C ? A ? 275 C 1
   ATOM 3072 O . LEU A 329 ? 12.09943 -3.99660 -9.98729 1.000 23.58261 O ? A ? 275 O 1
   ATOM 3073 CB . LEU A 329 ? 9.47649 -2.22972 -9.86454 1.000 22.69666 C ? A ? 275 CB 1
   ATOM 3074 CG . LEU A 329 ? 8.34755 -1.56481 -10.65031 1.000 23.99134 C ? A ? 275 CG 1
   ATOM 3075 CD1 . LEU A 329 ? 7.87733 -0.32017 -9.92267 1.000 22.51307 C ? A ? 275 CD1 1
   ATOM 3076 CD2 . LEU A 329 ? 8.78604 -1.22793 -12.06716 1.000 24.53742 C ? A ? 275 CD2 1
   ATOM 3077 N . ALA A 330 ? 10.85030 -4.73167 -8.23672 1.000 18.57875 N ? A ? 276 N 1
   ATOM 3078 CA . ALA A 330 ? 11.99327 -5.15467 -7.43741 1.000 22.34417 C ? A ? 276 CA 1
   ATOM 3079 C . ALA A 330 ? 12.43041 -6.58939 -7.72887 1.000 25.28516 C ? A ? 276 C 1
   ATOM 3080 O . ALA A 330 ? 13.53734 -6.97668 -7.32442 1.000 24.18593 O ? A ? 276 O 1
   ATOM 3081 CB . ALA A 330 ? 11.67020 -5.03088 -5.94563 1.000 19.96294 C ? A ? 276 CB 1
   ATOM 3082 N . HIS A 331 ? 11.58975 -7.36823 -8.42600 1.000 24.06304 N ? A ? 277 N 1
   ATOM 3083 CA . HIS A 331 ? 11.87093 -8.76940 -8.69246 1.000 25.93303 C ? A ? 277 CA 1
   ATOM 3084 C . HIS A 331 ? 13.20506 -8.89819 -9.42588 1.000 24.04196 C ? A ? 277 C 1
   ATOM 3085 O . HIS A 331 ? 13.55711 -8.05053 -10.24562 1.000 28.29739 O ? A ? 277 O 1
   ATOM 3086 CB . HIS A 331 ? 10.73635 -9.40381 -9.51473 1.000 22.29767 C ? A ? 277 CB 1
   ATOM 3087 CG . HIS A 331 ? 10.79482 -10.90224 -9.58621 1.000 25.48704 C ? A ? 277 CG 1
   ATOM 3088 ND1 . HIS A 331 ? 11.68212 -11.56649 -10.40673 1.000 25.74034 N ? A ? 277 ND1 1
   ATOM 3089 CD2 . HIS A 331 ? 10.08516 -11.86439 -8.94334 1.000 24.61841 C ? A ? 277 CD2 1
   ATOM 3090 CE1 . HIS A 331 ? 11.53003 -12.86948 -10.26378 1.000 25.66539 C ? A ? 277 CE1 1
   ATOM 3091 NE2 . HIS A 331 ? 10.56372 -13.07888 -9.38261 1.000 28.17256 N ? A ? 277 NE2 1
   ATOM 3092 N . PRO A 332 ? 13.99317 -9.92306 -9.12992 1.000 22.22045 N ? A ? 278 N 1
   ATOM 3093 CA . PRO A 332 ? 15.21590 -10.13300 -9.90370 1.000 26.97040 C ? A ? 278 CA 1
   ATOM 3094 C . PRO A 332 ? 15.03943 -10.17338 -11.43023 1.000 27.03365 C ? A ? 278 C 1
   ATOM 3095 O . PRO A 332 ? 15.89554 -9.64284 -12.15784 1.000 28.87415 O ? A ? 278 O 1
   ATOM 3096 CB . PRO A 332 ? 15.76367 -11.46800 -9.34357 1.000 27.14757 C ? A ? 278 CB 1
   ATOM 3097 CG . PRO A 332 ? 15.40190 -11.43361 -7.93991 1.000 26.77225 C ? A ? 278 CG 1
   ATOM 3098 CD . PRO A 332 ? 14.01174 -10.76948 -7.91976 1.000 26.03959 C ? A ? 278 CD 1
   ATOM 3099 N . ASP A 333 ? 13.94835 -10.74392 -11.94405 1.000 25.29059 N ? A ? 279 N 1
   ATOM 3100 CA . ASP A 333 ? 13.79660 -10.83156 -13.40066 1.000 29.42281 C ? A ? 279 CA 1
   ATOM 3101 C . ASP A 333 ? 13.56807 -9.48190 -14.04858 1.000 30.02375 C ? A ? 279 C 1
   ATOM 3102 O . ASP A 333 ? 13.67897 -9.38084 -15.27784 1.000 30.39959 O ? A ? 279 O 1
   ATOM 3103 CB . ASP A 333 ? 12.62889 -11.74827 -13.80651 1.000 29.16374 C ? A ? 279 CB 1
   ATOM 3104 CG . ASP A 333 ? 12.88429 -13.19157 -13.47394 1.000 31.14085 C ? A ? 279 CG 1
   ATOM 3105 OD1 . ASP A 333 ? 14.03780 -13.50204 -13.08797 1.000 32.15485 O ? A ? 279 OD1 1
   ATOM 3106 OD2 . ASP A 333 ? 11.94364 -14.00701 -13.59087 1.000 31.63019 O ? A ? 279 OD2 1
   ATOM 3107 N . SER A 334 ? 13.18916 -8.47443 -13.26580 1.000 25.23474 N ? A ? 280 N 1
   ATOM 3108 CA . SER A 334 ? 13.12132 -7.11692 -13.77416 1.000 27.86563 C ? A ? 280 CA 1
   ATOM 3109 C . SER A 334 ? 14.44255 -6.38683 -13.68133 1.000 28.70746 C ? A ? 280 C 1
   ATOM 3110 O . SER A 334 ? 14.54884 -5.28124 -14.20340 1.000 30.17364 O ? A ? 280 O 1
   ATOM 3111 CB . SER A 334 ? 12.08539 -6.29698 -13.01819 1.000 27.69993 C ? A ? 280 CB 1
   ATOM 3112 OG . SER A 334 ? 10.81870 -6.86435 -13.18696 1.000 29.75333 O ? A ? 280 OG 1
   ATOM 3113 N . ASN A 335 ? 15.44278 -6.95817 -13.03178 1.000 29.15465 N ? A ? 281 N 1
   ATOM 3114 CA . ASN A 335 ? 16.64788 -6.21301 -12.72041 1.000 27.98110 C ? A ? 281 CA 1
   ATOM 3115 C . ASN A 335 ? 17.91022 -6.93331 -13.16588 1.000 28.57327 C ? A ? 281 C 1
   ATOM 3116 O . ASN A 335 ? 18.95486 -6.82788 -12.51168 1.000 31.01790 O ? A ? 281 O 1
   ATOM 3117 CB . ASN A 335 ? 16.71808 -5.88316 -11.23046 1.000 27.08657 C ? A ? 281 CB 1
   ATOM 3118 CG . ASN A 335 ? 15.63900 -4.91915 -10.80509 1.000 28.80087 C ? A ? 281 CG 1
   ATOM 3119 OD1 . ASN A 335 ? 15.75161 -3.70248 -11.02455 1.000 26.13931 O ? A ? 281 OD1 1
   ATOM 3120 ND2 . ASN A 335 ? 14.55189 -5.44696 -10.30253 1.000 27.49527 N ? A ? 281 ND2 1
   ATOM 3121 N . GLY A 336 ? 17.82769 -7.64264 -14.27867 1.000 27.71688 N ? A ? 282 N 1
   ATOM 3122 CA . GLY A 336 ? 18.93784 -8.39381 -14.76409 1.000 29.01318 C ? A ? 282 CA 1
   ATOM 3123 C . GLY A 336 ? 19.49204 -9.39121 -13.77323 1.000 29.07480 C ? A ? 282 C 1
   ATOM 3124 O . GLY A 336 ? 20.69449 -9.65922 -13.79493 1.000 28.67760 O ? A ? 282 O 1
   ATOM 3125 N A GLY A 337 ? 18.65374 -9.94200 -12.88847 0.508 28.85038 N ? A ? 283 N 1
   ATOM 3126 CA A GLY A 337 ? 19.09545 -10.94052 -11.93560 0.508 27.81317 C ? A ? 283 CA 1
   ATOM 3127 C A GLY A 337 ? 19.59260 -10.39613 -10.61242 0.508 26.87385 C ? A ? 283 C 1
   ATOM 3128 O A GLY A 337 ? 19.85488 -11.18672 -9.70244 0.508 27.34454 O ? A ? 283 O 1
   ATOM 3129 N C GLY A 337 ? 18.65301 -9.94119 -12.89117 0.492 28.84992 N ? A ? 283 N 1
   ATOM 3130 CA C GLY A 337 ? 19.09378 -10.93828 -11.93992 0.492 27.81391 C ? A ? 283 CA 1
   ATOM 3131 C C GLY A 337 ? 19.58743 -10.39450 -10.61615 0.492 26.87536 C ? A ? 283 C 1
   ATOM 3132 O C GLY A 337 ? 19.84118 -11.18612 -9.70471 0.492 27.34380 O ? A ? 283 O 1
   ATOM 3133 N . ALA A 338 ? 19.73210 -9.07806 -10.48580 1.000 26.49403 N ? A ? 284 N 1
   ATOM 3134 CA . ALA A 338 ? 20.16072 -8.44322 -9.24523 1.000 26.23107 C ? A ? 284 CA 1
   ATOM 3135 C . ALA A 338 ? 19.31148 -8.92535 -8.06924 1.000 26.92694 C ? A ? 284 C 1
   ATOM 3136 O . ALA A 338 ? 18.08853 -8.77401 -8.08514 1.000 26.54105 O ? A ? 284 O 1
   ATOM 3137 CB . ALA A 338 ? 20.06031 -6.92501 -9.39990 1.000 25.05435 C ? A ? 284 CB 1
   ATOM 3138 N A THR A 339 ? 19.96804 -9.49674 -7.05005 0.499 26.94188 N ? A ? 285 N 1
   ATOM 3139 CA A THR A 339 ? 19.31204 -10.11439 -5.90051 0.499 25.44463 C ? A ? 285 CA 1
   ATOM 3140 C A THR A 339 ? 20.02506 -9.68720 -4.62331 0.499 24.60509 C ? A ? 285 C 1
   ATOM 3141 O A THR A 339 ? 21.25567 -9.64428 -4.58280 0.499 25.07219 O ? A ? 285 O 1
   ATOM 3142 CB A THR A 339 ? 19.32052 -11.64486 -6.02815 0.499 26.92100 C ? A ? 285 CB 1
   ATOM 3143 OG1 A THR A 339 ? 18.65361 -12.01804 -7.23826 0.499 25.61713 O ? A ? 285 OG1 1
   ATOM 3144 CG2 A THR A 339 ? 18.62352 -12.30676 -4.83780 0.499 26.09398 C ? A ? 285 CG2 1
   ATOM 3145 N B THR A 339 ? 19.96799 -9.51603 -7.07022 0.501 26.94206 N ? A ? 285 N 1
   ATOM 3146 CA B THR A 339 ? 19.32248 -10.07668 -5.89214 0.501 25.44417 C ? A ? 285 CA 1
   ATOM 3147 C B THR A 339 ? 19.84410 -9.36040 -4.65149 0.501 24.25586 C ? A ? 285 C 1
   ATOM 3148 O B THR A 339 ? 20.94966 -8.81189 -4.65657 0.501 24.57395 O ? A ? 285 O 1
   ATOM 3149 CB B THR A 339 ? 19.58652 -11.58865 -5.80473 0.501 26.86225 C ? A ? 285 CB 1
   ATOM 3150 OG1 B THR A 339 ? 19.31881 -12.17732 -7.08273 0.501 26.54366 O ? A ? 285 OG1 1
   ATOM 3151 CG2 B THR A 339 ? 18.69141 -12.25468 -4.75990 0.501 26.09086 C ? A ? 285 CG2 1
   ATOM 3152 N A LEU A 340 ? 19.25099 -9.36581 -3.58725 0.499 23.02834 N ? A ? 286 N 1
   ATOM 3153 CA A LEU A 340 ? 19.77428 -8.79511 -2.35312 0.499 22.81933 C ? A ? 286 CA 1
   ATOM 3154 C A LEU A 340 ? 19.28607 -9.60054 -1.16277 0.499 22.13663 C ? A ? 286 C 1
   ATOM 3155 O A LEU A 340 ? 18.20890 -10.19637 -1.20670 0.499 22.43194 O ? A ? 286 O 1
   ATOM 3156 CB A LEU A 340 ? 19.31597 -7.34282 -2.16366 0.499 22.96804 C ? A ? 286 CB 1
   ATOM 3157 CG A LEU A 340 ? 19.66955 -6.37226 -3.27968 0.499 23.81002 C ? A ? 286 CG 1
   ATOM 3158 CD1 A LEU A 340 ? 18.87130 -5.07395 -3.14413 0.499 23.72955 C ? A ? 286 CD1 1
   ATOM 3159 CD2 A LEU A 340 ? 21.15270 -6.12109 -3.22046 0.499 23.01246 C ? A ? 286 CD2 1
   ATOM 3160 N B LEU A 340 ? 19.02190 -9.33965 -3.60412 0.501 22.99366 N ? A ? 286 N 1
   ATOM 3161 CA B LEU A 340 ? 19.32972 -8.68089 -2.34320 0.501 22.36141 C ? A ? 286 CA 1
   ATOM 3162 C B LEU A 340 ? 19.16274 -9.67660 -1.20839 0.501 22.13487 C ? A ? 286 C 1
   ATOM 3163 O B LEU A 340 ? 18.41072 -10.64802 -1.32559 0.501 22.66082 O ? A ? 286 O 1
   ATOM 3164 CB B LEU A 340 ? 18.39029 -7.47595 -2.06328 0.501 22.22512 C ? A ? 286 CB 1
   ATOM 3165 CG B LEU A 340 ? 18.64059 -6.08534 -2.64396 0.501 23.26758 C ? A ? 286 CG 1
   ATOM 3166 CD1 B LEU A 340 ? 18.66753 -6.10786 -4.15138 0.501 24.45322 C ? A ? 286 CD1 1
   ATOM 3167 CD2 B LEU A 340 ? 17.58616 -5.10448 -2.15590 0.501 22.94903 C ? A ? 286 CD2 1
   ATOM 3168 N A LEU A 341 ? 20.06761 -9.58551 -0.08562 0.499 21.93728 N ? A ? 287 N 1
   ATOM 3169 CA A LEU A 341 ? 19.62089 -10.12797 1.19402 0.499 21.48673 C ? A ? 287 CA 1
   ATOM 3170 C A LEU A 341 ? 19.01920 -8.98460 2.00900 0.499 21.28400 C ? A ? 287 C 1
   ATOM 3171 O A LEU A 341 ? 19.74136 -8.10825 2.48688 0.499 20.90055 O ? A ? 287 O 1
   ATOM 3172 CB A LEU A 341 ? 20.77215 -10.80123 1.94175 0.499 21.43522 C ? A ? 287 CB 1
   ATOM 3173 CG A LEU A 341 ? 20.46831 -11.41524 3.31539 0.499 21.77331 C ? A ? 287 CG 1
   ATOM 3174 CD1 A LEU A 341 ? 19.21057 -12.24416 3.25800 0.499 21.72045 C ? A ? 287 CD1 1
   ATOM 3175 CD2 A LEU A 341 ? 21.61920 -12.27659 3.79400 0.499 22.33959 C ? A ? 287 CD2 1
   ATOM 3176 N B LEU A 341 ? 19.85397 -9.42015 -0.10305 0.501 21.80755 N ? A ? 287 N 1
   ATOM 3177 CA B LEU A 341 ? 19.52660 -10.03552 1.17831 0.501 21.47468 C ? A ? 287 CA 1
   ATOM 3178 C B LEU A 341 ? 19.01295 -8.91830 2.07911 0.501 21.27977 C ? A ? 287 C 1
   ATOM 3179 O B LEU A 341 ? 19.78875 -8.06890 2.52317 0.501 20.88856 O ? A ? 287 O 1
   ATOM 3180 CB B LEU A 341 ? 20.73090 -10.74868 1.79716 0.501 21.44755 C ? A ? 287 CB 1
   ATOM 3181 CG B LEU A 341 ? 20.45246 -11.69720 2.97224 0.501 21.84178 C ? A ? 287 CG 1
   ATOM 3182 CD1 B LEU A 341 ? 21.53045 -12.77969 3.07169 0.501 22.73993 C ? A ? 287 CD1 1
   ATOM 3183 CD2 B LEU A 341 ? 20.34123 -10.95059 4.29411 0.501 20.80878 C ? A ? 287 CD2 1
   ATOM 3184 N A ARG A 342 ? 17.69645 -8.98840 2.15802 0.499 20.93727 N ? A ? 288 N 1
   ATOM 3185 CA A ARG A 342 ? 16.98939 -7.95369 2.90228 0.499 20.74355 C ? A ? 288 CA 1
   ATOM 3186 C A ARG A 342 ? 16.90109 -8.37446 4.36790 0.499 20.56161 C ? A ? 288 C 1
   ATOM 3187 O A ARG A 342 ? 16.47709 -9.49155 4.66617 0.499 20.66902 O ? A ? 288 O 1
   ATOM 3188 CB A ARG A 342 ? 15.59597 -7.72676 2.30899 0.499 21.38178 C ? A ? 288 CB 1
   ATOM 3189 CG A ARG A 342 ? 15.60382 -6.85372 1.06128 0.499 21.29728 C ? A ? 288 CG 1
   ATOM 3190 CD A ARG A 342 ? 14.23975 -6.75026 0.37605 0.499 21.07904 C ? A ? 288 CD 1
   ATOM 3191 NE A ARG A 342 ? 13.73382 -8.04245 -0.07080 0.499 21.04418 N ? A ? 288 NE 1
   ATOM 3192 CZ A ARG A 342 ? 12.60220 -8.59809 0.34411 0.499 20.75368 C ? A ? 288 CZ 1
   ATOM 3193 NH1 A ARG A 342 ? 11.77333 -7.95352 1.15409 0.499 20.92977 N ? A ? 288 NH1 1
   ATOM 3194 NH2 A ARG A 342 ? 12.29753 -9.83478 -0.06001 0.499 20.91675 N ? A ? 288 NH2 1
   ATOM 3195 N B ARG A 342 ? 17.70882 -8.91099 2.33542 0.501 20.92952 N ? A ? 288 N 1
   ATOM 3196 CA B ARG A 342 ? 17.10300 -7.89912 3.18955 0.501 20.64772 C ? A ? 288 CA 1
   ATOM 3197 C B ARG A 342 ? 17.13499 -8.38554 4.63479 0.501 20.47712 C ? A ? 288 C 1
   ATOM 3198 O B ARG A 342 ? 16.99688 -9.58276 4.90075 0.501 20.79029 O ? A ? 288 O 1
   ATOM 3199 CB B ARG A 342 ? 15.67044 -7.60302 2.73624 0.501 20.37639 C ? A ? 288 CB 1
   ATOM 3200 CG B ARG A 342 ? 15.59920 -7.00272 1.34055 0.501 21.66583 C ? A ? 288 CG 1
   ATOM 3201 CD B ARG A 342 ? 14.16625 -6.89315 0.82035 0.501 20.95283 C ? A ? 288 CD 1
   ATOM 3202 NE B ARG A 342 ? 13.69890 -8.15590 0.25958 0.501 20.58606 N ? A ? 288 NE 1
   ATOM 3203 CZ B ARG A 342 ? 12.45728 -8.61627 0.34579 0.501 20.75227 C ? A ? 288 CZ 1
   ATOM 3204 NH1 B ARG A 342 ? 11.50130 -7.91990 0.94592 0.501 20.81355 N ? A ? 288 NH1 1
   ATOM 3205 NH2 B ARG A 342 ? 12.17492 -9.81891 -0.16052 0.501 20.92686 N ? A ? 288 NH2 1
   ATOM 3206 N A ARG A 343 ? 17.33224 -7.49688 5.27836 0.499 20.23578 N ? A ? 289 N 1
   ATOM 3207 CA A ARG A 343 ? 17.44560 -7.84439 6.70093 0.499 20.08543 C ? A ? 289 CA 1
   ATOM 3208 C A ARG A 343 ? 17.08279 -6.64246 7.58744 0.499 19.84054 C ? A ? 289 C 1
   ATOM 3209 O A ARG A 343 ? 17.81570 -6.25879 8.49665 0.499 18.98995 O ? A ? 289 O 1
   ATOM 3210 CB A ARG A 343 ? 18.84674 -8.36505 7.02826 0.499 19.72618 C ? A ? 289 CB 1
   ATOM 3211 CG A ARG A 343 ? 18.88513 -9.33594 8.22556 0.499 19.30403 C ? A ? 289 CG 1
   ATOM 3212 CD A ARG A 343 ? 20.29835 -9.86782 8.52120 0.499 19.66895 C ? A ? 289 CD 1
   ATOM 3213 NE A ARG A 343 ? 20.29247 -11.00160 9.44180 0.499 18.65808 N ? A ? 289 NE 1
   ATOM 3214 CZ A ARG A 343 ? 20.18315 -10.89534 10.76063 0.499 19.80050 C ? A ? 289 CZ 1
   ATOM 3215 NH1 A ARG A 343 ? 20.07192 -9.71333 11.35135 0.499 19.45983 N ? A ? 289 NH1 1
   ATOM 3216 NH2 A ARG A 343 ? 20.17838 -12.00330 11.50799 0.499 20.45679 N ? A ? 289 NH2 1
   ATOM 3217 N B ARG A 343 ? 17.37491 -7.46265 5.56366 0.501 20.11693 N ? A ? 289 N 1
   ATOM 3218 CA B ARG A 343 ? 17.48725 -7.83843 6.97066 0.501 20.05978 C ? A ? 289 CA 1
   ATOM 3219 C B ARG A 343 ? 17.00605 -6.69149 7.86473 0.501 19.91840 C ? A ? 289 C 1
   ATOM 3220 O B ARG A 343 ? 17.52663 -6.47904 8.96547 0.501 20.50199 O ? A ? 289 O 1
   ATOM 3221 CB B ARG A 343 ? 18.91923 -8.25727 7.32899 0.501 19.51831 C ? A ? 289 CB 1
   ATOM 3222 CG B ARG A 343 ? 18.97827 -9.38779 8.36742 0.501 19.30022 C ? A ? 289 CG 1
   ATOM 3223 CD B ARG A 343 ? 20.40586 -9.88708 8.62228 0.501 19.66369 C ? A ? 289 CD 1
   ATOM 3224 NE B ARG A 343 ? 20.43706 -11.05146 9.50213 0.501 18.60165 N ? A ? 289 NE 1
   ATOM 3225 CZ B ARG A 343 ? 20.38554 -10.99103 10.82766 0.501 19.81653 C ? A ? 289 CZ 1
   ATOM 3226 NH1 B ARG A 343 ? 20.29460 -9.83025 11.46356 0.501 19.47356 N ? A ? 289 NH1 1
   ATOM 3227 NH2 B ARG A 343 ? 20.42184 -12.12398 11.53533 0.501 20.52666 N ? A ? 289 NH2 1
   ATOM 3228 N A GLY A 344 ? 15.89959 -6.06394 7.35299 0.499 20.10680 N ? A ? 290 N 1
   ATOM 3229 CA A GLY A 344 ? 15.48817 -4.84151 8.00977 0.499 20.04421 C ? A ? 290 CA 1
   ATOM 3230 C A GLY A 344 ? 14.54879 -5.05642 9.19126 0.499 20.12349 C ? A ? 290 C 1
   ATOM 3231 O A GLY A 344 ? 14.13607 -6.17257 9.50307 0.499 20.28628 O ? A ? 290 O 1
   ATOM 3232 N B GLY A 344 ? 15.97424 -5.97534 7.41515 0.501 20.10419 N ? A ? 290 N 1
   ATOM 3233 CA B GLY A 344 ? 15.53216 -4.75738 8.05904 0.501 20.05049 C ? A ? 290 CA 1
   ATOM 3234 C B GLY A 344 ? 14.58140 -4.99631 9.21738 0.501 20.12844 C ? A ? 290 C 1
   ATOM 3235 O B GLY A 344 ? 14.16047 -6.11996 9.49827 0.501 20.26284 O ? A ? 290 O 1
   ATOM 3236 N A TYR A 345 ? 14.20485 -3.93342 9.83982 0.499 20.50502 N ? A ? 291 N 1
   ATOM 3237 CA A TYR A 345 ? 13.46660 -3.91062 11.10065 0.499 20.43207 C ? A ? 291 CA 1
   ATOM 3238 C A TYR A 345 ? 12.49022 -2.74075 11.11943 0.499 20.99644 C ? A ? 291 C 1
   ATOM 3239 O A TYR A 345 ? 12.73943 -1.69651 10.52226 0.499 21.10402 O ? A ? 291 O 1
   ATOM 3240 CB A TYR A 345 ? 14.40214 -3.77770 12.31775 0.499 20.30761 C ? A ? 291 CB 1
   ATOM 3241 CG A TYR A 345 ? 15.13505 -5.03649 12.68756 0.499 20.31269 C ? A ? 291 CG 1
   ATOM 3242 CD1 A TYR A 345 ? 16.26247 -5.43736 11.99055 0.499 19.85167 C ? A ? 291 CD1 1
   ATOM 3243 CD2 A TYR A 345 ? 14.70660 -5.82488 13.75178 0.499 20.46919 C ? A ? 291 CD2 1
   ATOM 3244 CE1 A TYR A 345 ? 16.92786 -6.58580 12.31961 0.499 20.20109 C ? A ? 291 CE1 1
   ATOM 3245 CE2 A TYR A 345 ? 15.36625 -6.97369 14.09190 0.499 20.69914 C ? A ? 291 CE2 1
   ATOM 3246 CZ A TYR A 345 ? 16.48144 -7.35058 13.36587 0.499 20.09296 C ? A ? 291 CZ 1
   ATOM 3247 OH A TYR A 345 ? 17.14957 -8.49985 13.70306 0.499 19.66587 O ? A ? 291 OH 1
   ATOM 3248 N B TYR A 345 ? 14.23247 -3.88931 9.88545 0.501 20.47651 N ? A ? 291 N 1
   ATOM 3249 CA B TYR A 345 ? 13.47859 -3.89302 11.13385 0.501 20.43310 C ? A ? 291 CA 1
   ATOM 3250 C B TYR A 345 ? 12.50296 -2.72546 11.14785 0.501 20.97367 C ? A ? 291 C 1
   ATOM 3251 O B TYR A 345 ? 12.76278 -1.67158 10.57039 0.501 21.12127 O ? A ? 291 O 1
   ATOM 3252 CB B TYR A 345 ? 14.39739 -3.77614 12.36302 0.501 20.28741 C ? A ? 291 CB 1
   ATOM 3253 CG B TYR A 345 ? 15.13180 -5.03824 12.71983 0.501 20.31046 C ? A ? 291 CG 1
   ATOM 3254 CD1 B TYR A 345 ? 16.25679 -5.43283 12.01574 0.501 19.85420 C ? A ? 291 CD1 1
   ATOM 3255 CD2 B TYR A 345 ? 14.70881 -5.83399 13.78088 0.501 20.48960 C ? A ? 291 CD2 1
   ATOM 3256 CE1 B TYR A 345 ? 16.92425 -6.58279 12.33361 0.501 20.20682 C ? A ? 291 CE1 1
   ATOM 3257 CE2 B TYR A 345 ? 15.37120 -6.98447 14.11036 0.501 20.69414 C ? A ? 291 CE2 1
   ATOM 3258 CZ B TYR A 345 ? 16.48324 -7.35539 13.37661 0.501 20.08601 C ? A ? 291 CZ 1
   ATOM 3259 OH B TYR A 345 ? 17.15341 -8.50643 13.70371 0.501 19.64979 O ? A ? 291 OH 1
   ATOM 3260 N . SER A 346 ? 11.39548 -2.90478 11.84814 1.000 22.06210 N ? A ? 292 N 1
   ATOM 3261 CA . SER A 346 ? 10.47401 -1.80355 12.08210 1.000 20.84883 C ? A ? 292 CA 1
   ATOM 3262 C . SER A 346 ? 10.95906 -0.87152 13.18032 1.000 22.55916 C ? A ? 292 C 1
   ATOM 3263 O . SER A 346 ? 11.56330 -1.31076 14.16066 1.000 22.22595 O ? A ? 292 O 1
   ATOM 3264 CB . SER A 346 ? 9.11455 -2.33723 12.48234 1.000 23.42073 C ? A ? 292 CB 1
   ATOM 3265 OG . SER A 346 ? 8.45999 -2.78978 11.32903 1.000 23.61124 O ? A ? 292 OG 1
   ATOM 3266 N . PHE A 347 ? 10.59241 0.41462 13.06772 1.000 22.50843 N ? A ? 293 N 1
   ATOM 3267 CA . PHE A 347 ? 10.77514 1.35589 14.16759 1.000 23.14473 C ? A ? 293 CA 1
   ATOM 3268 C . PHE A 347 ? 9.57003 2.27389 14.31254 1.000 26.11257 C ? A ? 293 C 1
   ATOM 3269 O . PHE A 347 ? 8.77955 2.48212 13.38216 1.000 23.78927 O ? A ? 293 O 1
   ATOM 3270 CB . PHE A 347 ? 12.03946 2.22040 14.00029 1.000 25.18623 C ? A ? 293 CB 1
   ATOM 3271 CG . PHE A 347 ? 11.97517 3.22645 12.87463 1.000 26.76863 C ? A ? 293 CG 1
   ATOM 3272 CD1 . PHE A 347 ? 11.44904 4.51021 13.08444 1.000 30.58940 C ? A ? 293 CD1 1
   ATOM 3273 CD2 . PHE A 347 ? 12.47256 2.91239 11.61778 1.000 24.05021 C ? A ? 293 CD2 1
   ATOM 3274 CE1 . PHE A 347 ? 11.39307 5.44804 12.06815 1.000 29.39209 C ? A ? 293 CE1 1
   ATOM 3275 CE2 . PHE A 347 ? 12.41900 3.84939 10.59136 1.000 27.96195 C ? A ? 293 CE2 1
   ATOM 3276 CZ . PHE A 347 ? 11.87808 5.12973 10.82646 1.000 28.66766 C ? A ? 293 CZ 1
   ATOM 3277 N . THR A 348 ? 9.47660 2.86299 15.49432 1.000 26.22192 N ? A ? 294 N 1
   ATOM 3278 CA . THR A 348 ? 8.56272 3.96705 15.71616 1.000 32.02661 C ? A ? 294 CA 1
   ATOM 3279 C . THR A 348 ? 9.20957 4.85796 16.76268 1.000 33.11626 C ? A ? 294 C 1
   ATOM 3280 O . THR A 348 ? 9.65155 4.36155 17.80156 1.000 31.88828 O ? A ? 294 O 1
   ATOM 3281 CB . THR A 348 ? 7.17232 3.47449 16.14844 1.000 31.29717 C ? A ? 294 CB 1
   ATOM 3282 OG1 . THR A 348 ? 6.38945 4.58125 16.60046 1.000 31.98062 O ? A ? 294 OG1 1
   ATOM 3283 CG2 . THR A 348 ? 7.26766 2.42715 17.26104 1.000 29.49942 C ? A ? 294 CG2 1
   ATOM 3284 N . ASP A 349 ? 9.32446 6.15192 16.45526 1.000 33.24570 N ? A ? 295 N 1
   ATOM 3285 CA . ASP A 349 ? 9.95265 7.11190 17.35809 1.000 36.10005 C ? A ? 295 CA 1
   ATOM 3286 C . ASP A 349 ? 8.97030 8.15259 17.88985 1.000 35.13176 C ? A ? 295 C 1
   ATOM 3287 O . ASP A 349 ? 9.12846 9.35236 17.64304 1.000 37.82795 O ? A ? 295 O 1
   ATOM 3288 CB . ASP A 349 ? 11.11882 7.81577 16.66979 1.000 38.39771 C ? A ? 295 CB 1
   ATOM 3289 CG . ASP A 349 ? 12.29716 6.91582 16.47832 1.000 41.43072 C ? A ? 295 CG 1
   ATOM 3290 OD1 . ASP A 349 ? 13.25931 7.31778 15.78670 1.000 45.86358 O ? A ? 295 OD1 1
   ATOM 3291 OD2 . ASP A 349 ? 12.27725 5.80884 17.01878 1.000 45.44561 O ? A ? 295 OD2 1
   ATOM 3292 N . GLY A 350 ? 7.95673 7.71378 18.63156 1.000 34.08552 N ? A ? 296 N 1
   ATOM 3293 CA . GLY A 350 ? 7.08060 8.66388 19.30578 1.000 32.59799 C ? A ? 296 CA 1
   ATOM 3294 C . GLY A 350 ? 5.98401 9.19142 18.40314 1.000 31.06610 C ? A ? 296 C 1
   ATOM 3295 O . GLY A 350 ? 5.26837 8.43689 17.75709 1.000 32.56382 O ? A ? 296 O 1
   ATOM 3296 N A THR A 351 ? 5.85372 10.50288 18.36073 0.384 31.47064 N ? A ? 297 N 1
   ATOM 3297 CA A THR A 351 ? 4.80991 11.15395 17.59826 0.384 30.46353 C ? A ? 297 CA 1
   ATOM 3298 C A THR A 351 ? 5.43531 12.14269 16.62973 0.384 31.85663 C ? A ? 297 C 1
   ATOM 3299 O A THR A 351 ? 6.58833 12.54784 16.77798 0.384 32.48023 O ? A ? 297 O 1
   ATOM 3300 CB A THR A 351 ? 3.82576 11.86681 18.52768 0.384 29.74982 C ? A ? 297 CB 1
   ATOM 3301 OG1 A THR A 351 ? 4.56119 12.46331 19.59779 0.384 30.45696 O ? A ? 297 OG1 1
   ATOM 3302 CG2 A THR A 351 ? 2.84134 10.87961 19.11474 0.384 28.53133 C ? A ? 297 CG2 1
   ATOM 3303 N C THR A 351 ? 5.80583 10.50070 18.38534 0.616 31.46805 N ? A ? 297 N 1
   ATOM 3304 CA C THR A 351 ? 4.83834 11.11858 17.49988 0.616 30.43343 C ? A ? 297 CA 1
   ATOM 3305 C C THR A 351 ? 5.55191 12.13212 16.61722 0.616 31.87098 C ? A ? 297 C 1
   ATOM 3306 O C THR A 351 ? 6.69626 12.51419 16.86355 0.616 32.49140 O ? A ? 297 O 1
   ATOM 3307 CB C THR A 351 ? 3.69336 11.79188 18.27749 0.616 29.76384 C ? A ? 297 CB 1
   ATOM 3308 OG1 C THR A 351 ? 4.10725 13.08769 18.72421 0.616 31.11845 O ? A ? 297 OG1 1
   ATOM 3309 CG2 C THR A 351 ? 3.27689 10.96298 19.48238 0.616 28.58423 C ? A ? 297 CG2 1
   ATOM 3310 N A ASP A 352 ? 4.66242 12.51657 15.61720 0.384 31.69980 N ? A ? 298 N 1
   ATOM 3311 CA A ASP A 352 ? 5.13292 13.49771 14.65443 0.384 31.73006 C ? A ? 298 CA 1
   ATOM 3312 C A ASP A 352 ? 4.91916 14.93272 15.12463 0.384 31.56473 C ? A ? 298 C 1
   ATOM 3313 O A ASP A 352 ? 5.14692 15.86085 14.34294 0.384 30.08562 O ? A ? 298 O 1
   ATOM 3314 CB A ASP A 352 ? 4.44327 13.27457 13.30618 0.384 31.76107 C ? A ? 298 CB 1
   ATOM 3315 CG A ASP A 352 ? 2.97704 13.66286 13.32080 0.384 30.52656 C ? A ? 298 CG 1
   ATOM 3316 OD1 A ASP A 352 ? 2.34127 13.59844 14.39766 0.384 29.92796 O ? A ? 298 OD1 1
   ATOM 3317 OD2 A ASP A 352 ? 2.45520 14.02632 12.24490 0.384 30.80076 O ? A ? 298 OD2 1
   ATOM 3318 N C ASP A 352 ? 4.86493 12.56257 15.56506 0.616 31.72972 N ? A ? 298 N 1
   ATOM 3319 CA C ASP A 352 ? 5.40134 13.59525 14.69896 0.616 31.74801 C ? A ? 298 CA 1
   ATOM 3320 C C ASP A 352 ? 5.04515 14.99766 15.16927 0.616 31.57666 C ? A ? 298 C 1
   ATOM 3321 O C ASP A 352 ? 5.25232 15.96064 14.42382 0.616 30.05432 O ? A ? 298 O 1
   ATOM 3322 CB C ASP A 352 ? 4.90602 13.38152 13.27519 0.616 32.15368 C ? A ? 298 CB 1
   ATOM 3323 CG C ASP A 352 ? 3.40584 13.22722 13.20022 0.616 30.67846 C ? A ? 298 CG 1
   ATOM 3324 OD1 C ASP A 352 ? 2.68203 13.75603 14.07990 0.616 29.97499 O ? A ? 298 OD1 1
   ATOM 3325 OD2 C ASP A 352 ? 2.94420 12.57078 12.25387 0.616 30.67323 O ? A ? 298 OD2 1
   ATOM 3326 N . GLY A 353 ? 4.49210 15.13735 16.37112 1.000 30.11111 N ? A ? 299 N 1
   ATOM 3327 CA . GLY A 353 ? 4.11590 16.45032 16.83536 1.000 30.89449 C ? A ? 299 CA 1
   ATOM 3328 C . GLY A 353 ? 2.88341 17.02119 16.16759 1.000 30.67327 C ? A ? 299 C 1
   ATOM 3329 O . GLY A 353 ? 2.52300 18.17378 16.43810 1.000 30.54066 O ? A ? 299 O 1
   ATOM 3330 N . LEU A 354 ? 2.21925 16.24825 15.30785 1.000 28.93633 N ? A ? 300 N 1
   ATOM 3331 CA . LEU A 354 ? 0.99998 16.66195 14.62820 1.000 30.90038 C ? A ? 300 CA 1
   ATOM 3332 C . LEU A 354 ? -0.14511 15.69096 14.91352 1.000 30.85611 C ? A ? 300 C 1
   ATOM 3333 O . LEU A 354 ? -1.07452 15.57188 14.11335 1.000 27.43218 O ? A ? 300 O 1
   ATOM 3334 CB . LEU A 354 ? 1.25316 16.78597 13.12571 1.000 29.84294 C ? A ? 300 CB 1
   ATOM 3335 CG . LEU A 354 ? 2.51311 17.58512 12.77780 1.000 28.03445 C ? A ? 300 CG 1
   ATOM 3336 CD1 . LEU A 354 ? 3.18822 16.99956 11.57160 1.000 29.25868 C ? A ? 300 CD1 1
   ATOM 3337 CD2 . LEU A 354 ? 2.17302 19.05691 12.55638 1.000 27.81698 C ? A ? 300 CD2 1
   ATOM 3338 N . GLY A 355 ? -0.08062 14.98230 16.03561 1.000 28.91515 N ? A ? 301 N 1
   ATOM 3339 CA . GLY A 355 ? -1.14424 14.10971 16.44919 1.000 24.80480 C ? A ? 301 CA 1
   ATOM 3340 C . GLY A 355 ? -1.08215 12.69741 15.91426 1.000 25.89794 C ? A ? 301 C 1
   ATOM 3341 O . GLY A 355 ? -2.05997 11.96671 16.05414 1.000 25.85592 O ? A ? 301 O 1
   ATOM 3342 N . ARG A 356 ? 0.03193 12.26822 15.34453 1.000 25.53160 N ? A ? 302 N 1
   ATOM 3343 CA . ARG A 356 ? 0.11286 10.94572 14.73872 1.000 28.83902 C ? A ? 302 CA 1
   ATOM 3344 C . ARG A 356 ? 1.33206 10.17135 15.23086 1.000 28.10536 C ? A ? 302 C 1
   ATOM 3345 O . ARG A 356 ? 2.36179 10.75140 15.57719 1.000 30.01051 O ? A ? 302 O 1
   ATOM 3346 CB . ARG A 356 ? 0.18402 11.05526 13.22125 1.000 29.05974 C ? A ? 302 CB 1
   ATOM 3347 CG . ARG A 356 ? -0.79733 12.04901 12.64321 1.000 29.67547 C ? A ? 302 CG 1
   ATOM 3348 CD . ARG A 356 ? -0.65952 12.08127 11.13295 1.000 31.04692 C ? A ? 302 CD 1
   ATOM 3349 NE . ARG A 356 ? 0.67813 12.54031 10.76099 1.000 30.02825 N ? A ? 302 NE 1
   ATOM 3350 CZ . ARG A 356 ? 1.10020 12.71700 9.51608 1.000 30.14396 C ? A ? 302 CZ 1
   ATOM 3351 NH1 . ARG A 356 ? 0.29770 12.48146 8.47763 1.000 28.70540 N ? A ? 302 NH1 1
   ATOM 3352 NH2 . ARG A 356 ? 2.35262 13.15282 9.31078 1.000 29.73148 N ? A ? 302 NH2 1
   ATOM 3353 N . LEU A 357 ? 1.20922 8.84583 15.24525 1.000 28.98251 N ? A ? 303 N 1
   ATOM 3354 CA . LEU A 357 ? 2.37021 7.98477 15.44945 1.000 29.99204 C ? A ? 303 CA 1
   ATOM 3355 C . LEU A 357 ? 3.34367 8.14489 14.29280 1.000 28.31036 C ? A ? 303 C 1
   ATOM 3356 O . LEU A 357 ? 2.93940 8.29923 13.14610 1.000 31.13079 O ? A ? 303 O 1
   ATOM 3357 CB . LEU A 357 ? 1.96052 6.51217 15.54727 1.000 29.08639 C ? A ? 303 CB 1
   ATOM 3358 CG . LEU A 357 ? 1.10079 6.08931 16.73063 1.000 25.65245 C ? A ? 303 CG 1
   ATOM 3359 CD1 . LEU A 357 ? 0.84571 4.57867 16.69872 1.000 25.29619 C ? A ? 303 CD1 1
   ATOM 3360 CD2 . LEU A 357 ? 1.79856 6.49963 18.01228 1.000 27.00875 C ? A ? 303 CD2 1
   ATOM 3361 N . ASP A 358 ? 4.63503 8.09264 14.60111 1.000 29.31377 N ? A ? 304 N 1
   ATOM 3362 CA . ASP A 358 ? 5.70495 8.21434 13.61199 1.000 31.51876 C ? A ? 304 CA 1
   ATOM 3363 C . ASP A 358 ? 6.26237 6.81347 13.35155 1.000 31.55827 C ? A ? 304 C 1
   ATOM 3364 O . ASP A 358 ? 7.05688 6.29141 14.12818 1.000 33.33228 O ? A ? 304 O 1
   ATOM 3365 CB . ASP A 358 ? 6.77964 9.16864 14.12348 1.000 35.35909 C ? A ? 304 CB 1
   ATOM 3366 CG . ASP A 358 ? 8.12266 8.96960 13.43701 1.000 37.89875 C ? A ? 304 CG 1
   ATOM 3367 OD1 . ASP A 358 ? 8.39147 9.66251 12.43071 1.000 38.66287 O ? A ? 304 OD1 1
   ATOM 3368 OD2 . ASP A 358 ? 8.92050 8.12772 13.91572 1.000 39.71425 O ? A ? 304 OD2 1
   ATOM 3369 N . ALA A 359 ? 5.85875 6.19283 12.25965 1.000 31.00500 N ? A ? 305 N 1
   ATOM 3370 CA . ALA A 359 ? 6.26393 4.82431 11.99074 1.000 28.58889 C ? A ? 305 CA 1
   ATOM 3371 C . ALA A 359 ? 7.16795 4.78053 10.76760 1.000 27.11522 C ? A ? 305 C 1
   ATOM 3372 O . ALA A 359 ? 7.12349 5.65069 9.89814 1.000 29.09331 O ? A ? 305 O 1
   ATOM 3373 CB . ALA A 359 ? 5.03852 3.94328 11.77368 1.000 27.37392 C ? A ? 305 CB 1
   ATOM 3374 N . GLY A 360 ? 7.99495 3.75490 10.69932 1.000 24.78571 N ? A ? 306 N 1
   ATOM 3375 CA . GLY A 360 ? 8.77474 3.55060 9.50649 1.000 25.44460 C ? A ? 306 CA 1
   ATOM 3376 C . GLY A 360 ? 9.51634 2.22898 9.47942 1.000 24.83648 C ? A ? 306 C 1
   ATOM 3377 O . GLY A 360 ? 9.26195 1.32998 10.29195 1.000 22.80462 O ? A ? 306 O 1
   ATOM 3378 N A LEU A 361 ? 10.42763 2.12228 8.50816 0.623 23.69630 N ? A ? 307 N 1
   ATOM 3379 CA A LEU A 361 ? 11.14069 0.87998 8.25027 0.623 22.79782 C ? A ? 307 CA 1
   ATOM 3380 C A LEU A 361 ? 12.61350 1.19363 8.06558 0.623 22.74158 C ? A ? 307 C 1
   ATOM 3381 O A LEU A 361 ? 12.98115 1.97918 7.18287 0.623 22.71238 O ? A ? 307 O 1
   ATOM 3382 CB A LEU A 361 ? 10.57629 0.13784 7.01846 0.623 21.90115 C ? A ? 307 CB 1
   ATOM 3383 CG A LEU A 361 ? 11.22303 -1.23101 6.78703 0.623 21.66948 C ? A ? 307 CG 1
   ATOM 3384 CD1 A LEU A 361 ? 10.16162 -2.31119 6.64057 0.623 22.36262 C ? A ? 307 CD1 1
   ATOM 3385 CD2 A LEU A 361 ? 12.12520 -1.19515 5.57296 0.623 21.55623 C ? A ? 307 CD2 1
   ATOM 3386 N B LEU A 361 ? 10.43750 2.13329 8.51858 0.377 23.70764 N ? A ? 307 N 1
   ATOM 3387 CA B LEU A 361 ? 11.21840 0.92998 8.26946 0.377 22.79887 C ? A ? 307 CA 1
   ATOM 3388 C B LEU A 361 ? 12.68384 1.30337 8.15993 0.377 22.75343 C ? A ? 307 C 1
   ATOM 3389 O B LEU A 361 ? 13.03872 2.21351 7.40529 0.377 22.91727 O ? A ? 307 O 1
   ATOM 3390 CB B LEU A 361 ? 10.75720 0.20176 6.99778 0.377 21.93298 C ? A ? 307 CB 1
   ATOM 3391 CG B LEU A 361 ? 10.93927 -1.31644 6.98949 0.377 22.31587 C ? A ? 307 CG 1
   ATOM 3392 CD1 B LEU A 361 ? 10.02528 -1.94091 5.97264 0.377 22.37405 C ? A ? 307 CD1 1
   ATOM 3393 CD2 B LEU A 361 ? 12.38764 -1.76638 6.84215 0.377 21.21397 C ? A ? 307 CD2 1
   ATOM 3394 N A PHE A 362 ? 13.43720 0.59261 8.91666 0.623 21.66842 N ? A ? 308 N 1
   ATOM 3395 CA A PHE A 362 ? 14.88761 0.70936 8.82834 0.623 22.28491 C ? A ? 308 CA 1
   ATOM 3396 C A PHE A 362 ? 15.38362 -0.42310 7.94409 0.623 21.82481 C ? A ? 308 C 1
   ATOM 3397 O A PHE A 362 ? 15.53793 -1.56429 8.39269 0.623 21.39615 O ? A ? 308 O 1
   ATOM 3398 CB A PHE A 362 ? 15.54572 0.66759 10.20561 0.623 21.95705 C ? A ? 308 CB 1
   ATOM 3399 CG A PHE A 362 ? 17.02185 0.92365 10.16950 0.623 22.40181 C ? A ? 308 CG 1
   ATOM 3400 CD1 A PHE A 362 ? 17.50396 2.17236 9.81938 0.623 23.89257 C ? A ? 308 CD1 1
   ATOM 3401 CD2 A PHE A 362 ? 17.92595 -0.08097 10.47061 0.623 22.41682 C ? A ? 308 CD2 1
   ATOM 3402 CE1 A PHE A 362 ? 18.85420 2.42460 9.77547 0.623 24.02606 C ? A ? 308 CE1 1
   ATOM 3403 CE2 A PHE A 362 ? 19.28336 0.16257 10.43039 0.623 22.82198 C ? A ? 308 CE2 1
   ATOM 3404 CZ A PHE A 362 ? 19.74780 1.42100 10.08281 0.623 23.49016 C ? A ? 308 CZ 1
   ATOM 3405 N B PHE A 362 ? 13.52208 0.58910 8.90234 0.377 21.65385 N ? A ? 308 N 1
   ATOM 3406 CA B PHE A 362 ? 14.97074 0.72653 8.81536 0.377 22.22769 C ? A ? 308 CA 1
   ATOM 3407 C B PHE A 362 ? 15.46924 -0.38308 7.89548 0.377 21.82687 C ? A ? 308 C 1
   ATOM 3408 O B PHE A 362 ? 15.74427 -1.50789 8.32213 0.377 21.39594 O ? A ? 308 O 1
   ATOM 3409 CB B PHE A 362 ? 15.63028 0.66727 10.19098 0.377 21.93069 C ? A ? 308 CB 1
   ATOM 3410 CG B PHE A 362 ? 17.02143 1.21432 10.20574 0.377 22.57269 C ? A ? 308 CG 1
   ATOM 3411 CD1 B PHE A 362 ? 17.26506 2.50307 9.76927 0.377 23.66035 C ? A ? 308 CD1 1
   ATOM 3412 CD2 B PHE A 362 ? 18.08385 0.44722 10.64843 0.377 22.62013 C ? A ? 308 CD2 1
   ATOM 3413 CE1 B PHE A 362 ? 18.53691 3.02268 9.77047 0.377 24.37902 C ? A ? 308 CE1 1
   ATOM 3414 CE2 B PHE A 362 ? 19.36376 0.96408 10.65484 0.377 23.16392 C ? A ? 308 CE2 1
   ATOM 3415 CZ B PHE A 362 ? 19.58994 2.25453 10.21371 0.377 24.01000 C ? A ? 308 CZ 1
   ATOM 3416 N A PHE A 363 ? 15.64565 -0.08967 6.68408 0.623 22.02205 N ? A ? 309 N 1
   ATOM 3417 CA A PHE A 363 ? 15.91510 -1.05174 5.62704 0.623 21.78633 C ? A ? 309 CA 1
   ATOM 3418 C A PHE A 363 ? 17.41232 -1.34796 5.56731 0.623 20.99651 C ? A ? 309 C 1
   ATOM 3419 O A PHE A 363 ? 18.22788 -0.42822 5.47647 0.623 21.65267 O ? A ? 309 O 1
   ATOM 3420 CB A PHE A 363 ? 15.40397 -0.47601 4.29853 0.623 22.03945 C ? A ? 309 CB 1
   ATOM 3421 CG A PHE A 363 ? 15.56155 -1.40427 3.11630 0.623 20.93152 C ? A ? 309 CG 1
   ATOM 3422 CD1 A PHE A 363 ? 14.54652 -2.28336 2.76499 0.623 20.59392 C ? A ? 309 CD1 1
   ATOM 3423 CD2 A PHE A 363 ? 16.71952 -1.38509 2.35775 0.623 21.19199 C ? A ? 309 CD2 1
   ATOM 3424 CE1 A PHE A 363 ? 14.68792 -3.14468 1.68381 0.623 20.67167 C ? A ? 309 CE1 1
   ATOM 3425 CE2 A PHE A 363 ? 16.87255 -2.24203 1.27068 0.623 21.10108 C ? A ? 309 CE2 1
   ATOM 3426 CZ A PHE A 363 ? 15.85570 -3.12138 0.93087 0.623 20.36390 C ? A ? 309 CZ 1
   ATOM 3427 N B PHE A 363 ? 15.57314 -0.04647 6.61479 0.377 22.03280 N ? A ? 309 N 1
   ATOM 3428 CA B PHE A 363 ? 15.93771 -0.98689 5.56619 0.377 21.83591 C ? A ? 309 CA 1
   ATOM 3429 C B PHE A 363 ? 17.42912 -1.31033 5.63123 0.377 21.01992 C ? A ? 309 C 1
   ATOM 3430 O B PHE A 363 ? 18.26144 -0.41018 5.77142 0.377 21.48226 O ? A ? 309 O 1
   ATOM 3431 CB B PHE A 363 ? 15.56065 -0.38048 4.21206 0.377 22.05214 C ? A ? 309 CB 1
   ATOM 3432 CG B PHE A 363 ? 15.89351 -1.25071 3.03470 0.377 21.08570 C ? A ? 309 CG 1
   ATOM 3433 CD1 B PHE A 363 ? 14.99383 -2.19716 2.57535 0.377 20.49898 C ? A ? 309 CD1 1
   ATOM 3434 CD2 B PHE A 363 ? 17.10471 -1.11208 2.38369 0.377 21.10231 C ? A ? 309 CD2 1
   ATOM 3435 CE1 B PHE A 363 ? 15.30237 -3.00341 1.48629 0.377 20.49398 C ? A ? 309 CE1 1
   ATOM 3436 CE2 B PHE A 363 ? 17.41931 -1.91069 1.29838 0.377 20.97681 C ? A ? 309 CE2 1
   ATOM 3437 CZ B PHE A 363 ? 16.51559 -2.85650 0.84766 0.377 20.64034 C ? A ? 309 CZ 1
   ATOM 3438 N A LEU A 364 ? 17.76953 -2.62771 5.64382 0.623 20.97290 N ? A ? 310 N 1
   ATOM 3439 CA A LEU A 364 ? 19.15760 -3.07366 5.60241 0.623 20.77718 C ? A ? 310 CA 1
   ATOM 3440 C A LEU A 364 ? 19.26188 -4.11744 4.50902 0.623 20.85119 C ? A ? 310 C 1
   ATOM 3441 O A LEU A 364 ? 18.47535 -5.06731 4.48943 0.623 20.76382 O ? A ? 310 O 1
   ATOM 3442 CB A LEU A 364 ? 19.59830 -3.66731 6.95063 0.623 20.64894 C ? A ? 310 CB 1
   ATOM 3443 CG A LEU A 364 ? 19.70350 -2.70906 8.14330 0.623 20.80455 C ? A ? 310 CG 1
   ATOM 3444 CD1 A LEU A 364 ? 19.83683 -3.46900 9.45762 0.623 20.57870 C ? A ? 310 CD1 1
   ATOM 3445 CD2 A LEU A 364 ? 20.90015 -1.76441 7.93326 0.623 21.03645 C ? A ? 310 CD2 1
   ATOM 3446 N B LEU A 364 ? 17.76172 -2.59746 5.53411 0.377 20.96662 N ? A ? 310 N 1
   ATOM 3447 CA B LEU A 364 ? 19.14140 -3.06902 5.60074 0.377 20.75287 C ? A ? 310 CA 1
   ATOM 3448 C B LEU A 364 ? 19.32175 -4.14203 4.54281 0.377 20.89636 C ? A ? 310 C 1
   ATOM 3449 O B LEU A 364 ? 18.64040 -5.16858 4.58691 0.377 20.73160 O ? A ? 310 O 1
   ATOM 3450 CB B LEU A 364 ? 19.47222 -3.63495 6.98879 0.377 20.65050 C ? A ? 310 CB 1
   ATOM 3451 CG B LEU A 364 ? 19.27452 -2.71617 8.19751 0.377 21.37680 C ? A ? 310 CG 1
   ATOM 3452 CD1 B LEU A 364 ? 19.58808 -3.46011 9.48359 0.377 20.63045 C ? A ? 310 CD1 1
   ATOM 3453 CD2 B LEU A 364 ? 20.16164 -1.48287 8.05788 0.377 21.68098 C ? A ? 310 CD2 1
   ATOM 3454 N A ALA A 365 ? 20.19608 -3.93058 3.58158 0.623 20.91371 N ? A ? 311 N 1
   ATOM 3455 CA A ALA A 365 ? 20.42887 -4.89957 2.52150 0.623 21.22291 C ? A ? 311 CA 1
   ATOM 3456 C A ALA A 365 ? 21.90293 -5.26871 2.49658 0.623 21.67872 C ? A ? 311 C 1
   ATOM 3457 O A ALA A 365 ? 22.76887 -4.39672 2.58675 0.623 22.18183 O ? A ? 311 O 1
   ATOM 3458 CB A ALA A 365 ? 20.01121 -4.35515 1.15250 0.623 22.16399 C ? A ? 311 CB 1
   ATOM 3459 N B ALA A 365 ? 20.22457 -3.91351 3.59238 0.377 20.90368 N ? A ? 311 N 1
   ATOM 3460 CA B ALA A 365 ? 20.46076 -4.86370 2.51361 0.377 21.26915 C ? A ? 311 CA 1
   ATOM 3461 C B ALA A 365 ? 21.94219 -5.19860 2.44094 0.377 21.62578 C ? A ? 311 C 1
   ATOM 3462 O B ALA A 365 ? 22.78551 -4.29789 2.43391 0.377 22.22338 O ? A ? 311 O 1
   ATOM 3463 CB B ALA A 365 ? 19.98411 -4.30992 1.16731 0.377 22.15194 C ? A ? 311 CB 1
   ATOM 3464 N A TYR A 366 ? 22.18773 -6.55847 2.39161 0.623 21.86397 N ? A ? 312 N 1
   ATOM 3465 CA A TYR A 366 ? 23.55189 -7.00794 2.17686 0.623 22.20378 C ? A ? 312 CA 1
   ATOM 3466 C A TYR A 366 ? 23.68908 -7.46435 0.73506 0.623 22.72099 C ? A ? 312 C 1
   ATOM 3467 O A TYR A 366 ? 22.73795 -7.95986 0.12989 0.623 22.56803 O ? A ? 312 O 1
   ATOM 3468 CB A TYR A 366 ? 23.94718 -8.12903 3.14766 0.623 21.69459 C ? A ? 312 CB 1
   ATOM 3469 CG A TYR A 366 ? 24.02942 -7.63471 4.57152 0.623 21.05956 C ? A ? 312 CG 1
   ATOM 3470 CD1 A TYR A 366 ? 22.88486 -7.55700 5.36597 0.623 20.82805 C ? A ? 312 CD1 1
   ATOM 3471 CD2 A TYR A 366 ? 25.23631 -7.21898 5.11870 0.623 20.33857 C ? A ? 312 CD2 1
   ATOM 3472 CE1 A TYR A 366 ? 22.95337 -7.09324 6.66986 0.623 20.26973 C ? A ? 312 CE1 1
   ATOM 3473 CE2 A TYR A 366 ? 25.30909 -6.75796 6.41736 0.623 19.75690 C ? A ? 312 CE2 1
   ATOM 3474 CZ A TYR A 366 ? 24.15781 -6.69237 7.19163 0.623 20.56111 C ? A ? 312 CZ 1
   ATOM 3475 OH A TYR A 366 ? 24.21489 -6.22810 8.49054 0.623 21.19351 O ? A ? 312 OH 1
   ATOM 3476 N B TYR A 366 ? 22.25490 -6.48783 2.38773 0.377 21.81996 N ? A ? 312 N 1
   ATOM 3477 CA B TYR A 366 ? 23.61214 -6.95339 2.14948 0.377 22.32452 C ? A ? 312 CA 1
   ATOM 3478 C B TYR A 366 ? 23.71795 -7.46034 0.71917 0.377 22.72822 C ? A ? 312 C 1
   ATOM 3479 O B TYR A 366 ? 22.79490 -8.09965 0.20946 0.377 22.58746 O ? A ? 312 O 1
   ATOM 3480 CB B TYR A 366 ? 24.00999 -8.06241 3.13371 0.377 21.67678 C ? A ? 312 CB 1
   ATOM 3481 CG B TYR A 366 ? 24.16230 -7.59379 4.56587 0.377 21.05855 C ? A ? 312 CG 1
   ATOM 3482 CD1 B TYR A 366 ? 23.05455 -7.47117 5.40349 0.377 20.84616 C ? A ? 312 CD1 1
   ATOM 3483 CD2 B TYR A 366 ? 25.41051 -7.28293 5.08579 0.377 20.37868 C ? A ? 312 CD2 1
   ATOM 3484 CE1 B TYR A 366 ? 23.19718 -7.04654 6.71951 0.377 20.31268 C ? A ? 312 CE1 1
   ATOM 3485 CE2 B TYR A 366 ? 25.55886 -6.86057 6.39136 0.377 19.70985 C ? A ? 312 CE2 1
   ATOM 3486 CZ B TYR A 366 ? 24.45177 -6.74039 7.20584 0.377 20.55534 C ? A ? 312 CZ 1
   ATOM 3487 OH B TYR A 366 ? 24.61209 -6.31781 8.50956 0.377 21.39078 O ? A ? 312 OH 1
   ATOM 3488 N A GLN A 367 ? 24.87893 -7.27252 0.18272 0.623 23.78618 N ? A ? 313 N 1
   ATOM 3489 CA A GLN A 367 ? 25.09190 -7.56741 -1.22313 0.623 24.34590 C ? A ? 313 CA 1
   ATOM 3490 C A GLN A 367 ? 26.57751 -7.74054 -1.46509 0.623 24.26437 C ? A ? 313 C 1
   ATOM 3491 O A GLN A 367 ? 27.42099 -7.22766 -0.72540 0.623 23.63803 O ? A ? 313 O 1
   ATOM 3492 CB A GLN A 367 ? 24.54391 -6.46667 -2.13680 0.623 23.65155 C ? A ? 313 CB 1
   ATOM 3493 CG A GLN A 367 ? 25.12455 -5.08945 -1.84042 0.623 24.48362 C ? A ? 313 CG 1
   ATOM 3494 CD A GLN A 367 ? 24.04850 -4.09999 -1.45040 0.623 24.33734 C ? A ? 313 CD 1
   ATOM 3495 OE1 A GLN A 367 ? 23.41488 -3.50817 -2.32047 0.623 24.64233 O ? A ? 313 OE1 1
   ATOM 3496 NE2 A GLN A 367 ? 23.81343 -3.93098 -0.14114 0.623 23.79133 N ? A ? 313 NE2 1
   ATOM 3497 N B GLN A 367 ? 24.83993 -7.16337 0.07119 0.377 23.80700 N ? A ? 313 N 1
   ATOM 3498 CA B GLN A 367 ? 25.09898 -7.66023 -1.27149 0.377 24.38220 C ? A ? 313 CA 1
   ATOM 3499 C B GLN A 367 ? 26.60260 -7.72776 -1.48614 0.377 24.26122 C ? A ? 313 C 1
   ATOM 3500 O B GLN A 367 ? 27.39232 -7.16445 -0.72387 0.377 23.62129 O ? A ? 313 O 1
   ATOM 3501 CB B GLN A 367 ? 24.44388 -6.78868 -2.35396 0.377 23.68703 C ? A ? 313 CB 1
   ATOM 3502 CG B GLN A 367 ? 24.81061 -5.31447 -2.29202 0.377 24.45196 C ? A ? 313 CG 1
   ATOM 3503 CD B GLN A 367 ? 23.79203 -4.51144 -1.50735 0.377 24.30048 C ? A ? 313 CD 1
   ATOM 3504 OE1 B GLN A 367 ? 22.62183 -4.43652 -1.88682 0.377 23.56740 O ? A ? 313 OE1 1
   ATOM 3505 NE2 B GLN A 367 ? 24.22446 -3.92424 -0.39527 0.377 23.70534 N ? A ? 313 NE2 1
   ATOM 3506 N A ARG A 368 ? 26.86675 -8.45565 -2.54147 0.623 24.64222 N ? A ? 314 N 1
   ATOM 3507 CA A ARG A 368 ? 28.22884 -8.70622 -2.96479 0.623 25.69965 C ? A ? 314 CA 1
   ATOM 3508 C A ARG A 368 ? 28.88309 -7.45511 -3.55332 0.623 26.61997 C ? A ? 314 C 1
   ATOM 3509 O A ARG A 368 ? 30.11393 -7.33164 -3.52505 0.623 27.44762 O ? A ? 314 O 1
   ATOM 3510 CB A ARG A 368 ? 28.17319 -9.87662 -3.94809 0.623 26.66665 C ? A ? 314 CB 1
   ATOM 3511 CG A ARG A 368 ? 29.44100 -10.23764 -4.63316 0.623 29.45463 C ? A ? 314 CG 1
   ATOM 3512 CD A ARG A 368 ? 29.30807 -11.59225 -5.34300 0.623 28.77694 C ? A ? 314 CD 1
   ATOM 3513 NE A ARG A 368 ? 30.50138 -11.85243 -6.13871 0.623 30.95554 N ? A ? 314 NE 1
   ATOM 3514 CZ A ARG A 368 ? 30.79765 -13.00850 -6.71373 0.623 31.19378 C ? A ? 314 CZ 1
   ATOM 3515 NH1 A ARG A 368 ? 29.97612 -14.04253 -6.64811 0.623 29.48632 N ? A ? 314 NH1 1
   ATOM 3516 NH2 A ARG A 368 ? 31.94840 -13.12651 -7.37529 0.623 33.16334 N ? A ? 314 NH2 1
   ATOM 3517 N B ARG A 368 ? 26.98202 -8.42522 -2.55209 0.377 24.68731 N ? A ? 314 N 1
   ATOM 3518 CA B ARG A 368 ? 28.38520 -8.59481 -2.89583 0.377 25.72649 C ? A ? 314 CA 1
   ATOM 3519 C B ARG A 368 ? 28.97040 -7.33863 -3.53737 0.377 26.62927 C ? A ? 314 C 1
   ATOM 3520 O B ARG A 368 ? 30.17072 -7.07170 -3.40029 0.377 27.49481 O ? A ? 314 O 1
   ATOM 3521 CB B ARG A 368 ? 28.51023 -9.81911 -3.80576 0.377 26.47830 C ? A ? 314 CB 1
   ATOM 3522 CG B ARG A 368 ? 29.60615 -9.79248 -4.84292 0.377 29.66773 C ? A ? 314 CG 1
   ATOM 3523 CD B ARG A 368 ? 29.48847 -11.03819 -5.72560 0.377 29.55970 C ? A ? 314 CD 1
   ATOM 3524 NE B ARG A 368 ? 30.65209 -11.24284 -6.58026 0.377 30.90449 N ? A ? 314 NE 1
   ATOM 3525 CZ B ARG A 368 ? 30.68129 -12.07973 -7.60927 0.377 32.04216 C ? A ? 314 CZ 1
   ATOM 3526 NH1 B ARG A 368 ? 29.62269 -12.80401 -7.94037 0.377 30.38777 N ? A ? 314 NH1 1
   ATOM 3527 NH2 B ARG A 368 ? 31.79419 -12.18202 -8.33246 0.377 32.64995 N ? A ? 314 NH2 1
   ATOM 3528 N A ASP A 369 ? 28.08475 -6.50405 -4.03537 0.623 26.33128 N ? A ? 315 N 1
   ATOM 3529 CA A ASP A 369 ? 28.59632 -5.30223 -4.67809 0.623 26.97652 C ? A ? 315 CA 1
   ATOM 3530 C A ASP A 369 ? 27.47022 -4.28821 -4.80832 0.623 26.81844 C ? A ? 315 C 1
   ATOM 3531 O A ASP A 369 ? 26.49373 -4.54371 -5.51445 0.623 26.30133 O ? A ? 315 O 1
   ATOM 3532 CB A ASP A 369 ? 29.18843 -5.64078 -6.05016 0.623 28.01050 C ? A ? 315 CB 1
   ATOM 3533 CG A ASP A 369 ? 29.87387 -4.45048 -6.71274 0.623 29.43460 C ? A ? 315 CG 1
   ATOM 3534 OD1 A ASP A 369 ? 29.42777 -3.29972 -6.54349 0.623 28.92940 O ? A ? 315 OD1 1
   ATOM 3535 OD2 A ASP A 369 ? 30.88047 -4.67070 -7.41343 0.623 31.64404 O ? A ? 315 OD2 1
   ATOM 3536 N B ASP A 369 ? 28.13861 -6.54487 -4.20593 0.377 26.38930 N ? A ? 315 N 1
   ATOM 3537 CA B ASP A 369 ? 28.60233 -5.33639 -4.87967 0.377 27.01775 C ? A ? 315 CA 1
   ATOM 3538 C B ASP A 369 ? 27.40715 -4.39870 -4.97583 0.377 26.80453 C ? A ? 315 C 1
   ATOM 3539 O B ASP A 369 ? 26.43808 -4.71018 -5.67225 0.377 26.36656 O ? A ? 315 O 1
   ATOM 3540 CB B ASP A 369 ? 29.16826 -5.66906 -6.25776 0.377 28.07148 C ? A ? 315 CB 1
   ATOM 3541 CG B ASP A 369 ? 29.61016 -4.43218 -7.03062 0.377 29.49100 C ? A ? 315 CG 1
   ATOM 3542 OD1 B ASP A 369 ? 29.62339 -3.32481 -6.45566 0.377 28.93489 O ? A ? 315 OD1 1
   ATOM 3543 OD2 B ASP A 369 ? 29.95019 -4.57427 -8.22625 0.377 30.56205 O ? A ? 315 OD2 1
   ATOM 3544 N A ILE A 370 ? 27.60811 -3.13172 -4.15335 0.623 27.01949 N ? A ? 316 N 1
   ATOM 3545 CA A ILE A 370 ? 26.53058 -2.14031 -4.14293 0.623 27.37603 C ? A ? 316 CA 1
   ATOM 3546 C A ILE A 370 ? 26.11789 -1.75998 -5.56525 0.623 27.49273 C ? A ? 316 C 1
   ATOM 3547 O A ILE A 370 ? 24.93510 -1.52765 -5.84286 0.623 27.07027 O ? A ? 316 O 1
   ATOM 3548 CB A ILE A 370 ? 26.95034 -0.90266 -3.32574 0.623 27.44195 C ? A ? 316 CB 1
   ATOM 3549 CG1 A ILE A 370 ? 27.30065 -1.31370 -1.89542 0.623 26.90957 C ? A ? 316 CG1 1
   ATOM 3550 CG2 A ILE A 370 ? 25.84699 0.16085 -3.33582 0.623 27.09878 C ? A ? 316 CG2 1
   ATOM 3551 CD1 A ILE A 370 ? 27.22104 -0.18883 -0.88780 0.623 26.04740 C ? A ? 316 CD1 1
   ATOM 3552 N B ILE A 370 ? 27.48084 -3.25981 -4.28408 0.377 27.03012 N ? A ? 316 N 1
   ATOM 3553 CA B ILE A 370 ? 26.35242 -2.33169 -4.25130 0.377 27.41159 C ? A ? 316 CA 1
   ATOM 3554 C B ILE A 370 ? 25.99715 -1.86029 -5.65745 0.377 27.48975 C ? A ? 316 C 1
   ATOM 3555 O B ILE A 370 ? 24.81917 -1.67335 -5.98480 0.377 27.16347 O ? A ? 316 O 1
   ATOM 3556 CB B ILE A 370 ? 26.66761 -1.15006 -3.31613 0.377 27.56710 C ? A ? 316 CB 1
   ATOM 3557 CG1 B ILE A 370 ? 26.81095 -1.64884 -1.87864 0.377 26.69756 C ? A ? 316 CG1 1
   ATOM 3558 CG2 B ILE A 370 ? 25.59321 -0.06989 -3.41549 0.377 26.75934 C ? A ? 316 CG2 1
   ATOM 3559 CD1 B ILE A 370 ? 27.07554 -0.55640 -0.88558 0.377 25.96686 C ? A ? 316 CD1 1
   ATOM 3560 N A ARG A 371 ? 27.08109 -1.71712 -6.49382 0.623 28.48499 N ? A ? 317 N 1
   ATOM 3561 CA A ARG A 371 ? 26.79949 -1.27074 -7.85916 0.623 28.60810 C ? A ? 317 CA 1
   ATOM 3562 C A ARG A 371 ? 25.89066 -2.23628 -8.61423 0.623 28.52259 C ? A ? 317 C 1
   ATOM 3563 O A ARG A 371 ? 25.20038 -1.82553 -9.55595 0.623 29.67680 O ? A ? 317 O 1
   ATOM 3564 CB A ARG A 371 ? 28.10653 -1.09620 -8.63377 0.623 29.95750 C ? A ? 317 CB 1
   ATOM 3565 CG A ARG A 371 ? 29.06110 -0.08393 -8.03040 0.623 31.73837 C ? A ? 317 CG 1
   ATOM 3566 CD A ARG A 371 ? 30.41191 -0.11108 -8.75103 0.623 32.55735 C ? A ? 317 CD 1
   ATOM 3567 NE A ARG A 371 ? 31.14437 -1.35339 -8.52331 0.623 33.80780 N ? A ? 317 NE 1
   ATOM 3568 CZ A ARG A 371 ? 32.41979 -1.53170 -8.83947 0.623 34.88866 C ? A ? 317 CZ 1
   ATOM 3569 NH1 A ARG A 371 ? 33.12767 -0.57102 -9.41145 0.623 36.19900 N ? A ? 317 NH1 1
   ATOM 3570 NH2 A ARG A 371 ? 33.00266 -2.69617 -8.56077 0.623 34.48920 N ? A ? 317 NH2 1
   ATOM 3571 N B ARG A 371 ? 27.00415 -1.67557 -6.51642 0.377 28.47959 N ? A ? 317 N 1
   ATOM 3572 CA B ARG A 371 ? 26.74331 -1.24119 -7.88599 0.377 28.61313 C ? A ? 317 CA 1
   ATOM 3573 C B ARG A 371 ? 25.91327 -2.25097 -8.66868 0.377 28.52341 C ? A ? 317 C 1
   ATOM 3574 O B ARG A 371 ? 25.29502 -1.88200 -9.67449 0.377 29.66023 O ? A ? 317 O 1
   ATOM 3575 CB B ARG A 371 ? 28.05880 -0.98949 -8.62367 0.377 29.95950 C ? A ? 317 CB 1
   ATOM 3576 CG B ARG A 371 ? 28.93267 0.08606 -8.00443 0.377 31.85589 C ? A ? 317 CG 1
   ATOM 3577 CD B ARG A 371 ? 30.33071 0.03975 -8.60801 0.377 32.59082 C ? A ? 317 CD 1
   ATOM 3578 NE B ARG A 371 ? 30.88843 -1.30622 -8.54278 0.377 33.78332 N ? A ? 317 NE 1
   ATOM 3579 CZ B ARG A 371 ? 32.07668 -1.65174 -9.01736 0.377 34.56783 C ? A ? 317 CZ 1
   ATOM 3580 NH1 B ARG A 371 ? 32.86781 -0.77056 -9.60940 0.377 36.02234 N ? A ? 317 NH1 1
   ATOM 3581 NH2 B ARG A 371 ? 32.48303 -2.91162 -8.88972 0.377 34.19755 N ? A ? 317 NH2 1
   ATOM 3582 N . THR A 372 ? 25.89108 -3.51615 -8.24628 1.000 27.55051 N ? A ? 318 N 1
   ATOM 3583 CA . THR A 372 ? 25.08244 -4.53067 -8.90894 1.000 26.87110 C ? A ? 318 CA 1
   ATOM 3584 C . THR A 372 ? 23.99571 -5.08111 -7.99648 1.000 29.44183 C ? A ? 318 C 1
   ATOM 3585 O . THR A 372 ? 23.32932 -6.06201 -8.35354 1.000 27.43115 O ? A ? 318 O 1
   ATOM 3586 CB . THR A 372 ? 25.96441 -5.67682 -9.42130 1.000 27.92596 C ? A ? 318 CB 1
   ATOM 3587 OG1 . THR A 372 ? 26.50901 -6.39920 -8.30580 1.000 30.58621 O ? A ? 318 OG1 1
   ATOM 3588 CG2 . THR A 372 ? 27.09592 -5.14291 -10.29176 1.000 26.77216 C ? A ? 318 CG2 1
   ATOM 3589 N . GLY A 373 ? 23.79977 -4.48297 -6.83038 1.000 26.34188 N ? A ? 319 N 1
   ATOM 3590 CA . GLY A 373 ? 22.71300 -4.92476 -5.98521 1.000 26.04797 C ? A ? 319 CA 1
   ATOM 3591 C . GLY A 373 ? 21.66831 -3.86228 -5.71938 1.000 24.29771 C ? A ? 319 C 1
   ATOM 3592 O . GLY A 373 ? 20.65361 -3.77727 -6.41699 1.000 24.41830 O ? A ? 319 O 1
   ATOM 3593 N A PHE A 374 ? 21.91244 -3.01904 -4.71387 0.640 25.09121 N ? A ? 320 N 1
   ATOM 3594 CA A PHE A 374 ? 20.91346 -2.02784 -4.32282 0.640 24.71298 C ? A ? 320 CA 1
   ATOM 3595 C A PHE A 374 ? 20.73118 -0.95770 -5.39158 0.640 25.90243 C ? A ? 320 C 1
   ATOM 3596 O A PHE A 374 ? 19.60222 -0.53684 -5.66248 0.640 26.08311 O ? A ? 320 O 1
   ATOM 3597 CB A PHE A 374 ? 21.29839 -1.39104 -2.98643 0.640 24.52397 C ? A ? 320 CB 1
   ATOM 3598 CG A PHE A 374 ? 20.39685 -0.25229 -2.55652 0.640 24.56900 C ? A ? 320 CG 1
   ATOM 3599 CD1 A PHE A 374 ? 19.22566 -0.50064 -1.85742 0.640 24.54117 C ? A ? 320 CD1 1
   ATOM 3600 CD2 A PHE A 374 ? 20.73843 1.06570 -2.83347 0.640 25.01345 C ? A ? 320 CD2 1
   ATOM 3601 CE1 A PHE A 374 ? 18.39291 0.55231 -1.43927 0.640 25.35957 C ? A ? 320 CE1 1
   ATOM 3602 CE2 A PHE A 374 ? 19.92410 2.11748 -2.42860 0.640 26.15735 C ? A ? 320 CE2 1
   ATOM 3603 CZ A PHE A 374 ? 18.74150 1.85479 -1.72663 0.640 25.65109 C ? A ? 320 CZ 1
   ATOM 3604 N B PHE A 374 ? 21.93660 -3.02962 -4.71508 0.360 25.09660 N ? A ? 320 N 1
   ATOM 3605 CA B PHE A 374 ? 20.95951 -2.04388 -4.27544 0.360 24.72180 C ? A ? 320 CA 1
   ATOM 3606 C B PHE A 374 ? 20.76299 -0.93260 -5.29901 0.360 25.89645 C ? A ? 320 C 1
   ATOM 3607 O B PHE A 374 ? 19.66728 -0.36949 -5.38762 0.360 26.11967 O ? A ? 320 O 1
   ATOM 3608 CB B PHE A 374 ? 21.39200 -1.46579 -2.92839 0.360 24.53296 C ? A ? 320 CB 1
   ATOM 3609 CG B PHE A 374 ? 20.47675 -0.40095 -2.39740 0.360 24.57442 C ? A ? 320 CG 1
   ATOM 3610 CD1 B PHE A 374 ? 19.38377 -0.73566 -1.61866 0.360 24.70649 C ? A ? 320 CD1 1
   ATOM 3611 CD2 B PHE A 374 ? 20.72071 0.93735 -2.66454 0.360 24.97828 C ? A ? 320 CD2 1
   ATOM 3612 CE1 B PHE A 374 ? 18.53974 0.24847 -1.11883 0.360 25.16597 C ? A ? 320 CE1 1
   ATOM 3613 CE2 B PHE A 374 ? 19.88735 1.91925 -2.17187 0.360 25.73515 C ? A ? 320 CE2 1
   ATOM 3614 CZ B PHE A 374 ? 18.79333 1.56901 -1.39459 0.360 25.32904 C ? A ? 320 CZ 1
   ATOM 3615 N A VAL A 375 ? 21.82099 -0.50061 -6.01067 0.640 25.82160 N ? A ? 321 N 1
   ATOM 3616 CA A VAL A 375 ? 21.71585 0.63021 -6.93470 0.640 26.99196 C ? A ? 321 CA 1
   ATOM 3617 C A VAL A 375 ? 20.78841 0.34020 -8.11140 0.640 26.83783 C ? A ? 321 C 1
   ATOM 3618 O A VAL A 375 ? 19.86612 1.13716 -8.34764 0.640 27.37805 O ? A ? 321 O 1
   ATOM 3619 CB A VAL A 375 ? 23.12224 1.09486 -7.36833 0.640 28.10791 C ? A ? 321 CB 1
   ATOM 3620 CG1 A VAL A 375 ? 22.99904 2.08823 -8.46131 0.640 28.08460 C ? A ? 321 CG1 1
   ATOM 3621 CG2 A VAL A 375 ? 23.85873 1.71760 -6.18986 0.640 27.81063 C ? A ? 321 CG2 1
   ATOM 3622 N B VAL A 375 ? 21.79080 -0.59548 -6.07221 0.360 25.83950 N ? A ? 321 N 1
   ATOM 3623 CA B VAL A 375 ? 21.66960 0.53559 -6.98953 0.360 26.98342 C ? A ? 321 CA 1
   ATOM 3624 C B VAL A 375 ? 20.64745 0.24282 -8.08774 0.360 26.85100 C ? A ? 321 C 1
   ATOM 3625 O B VAL A 375 ? 19.69237 1.01900 -8.23505 0.360 27.36420 O ? A ? 321 O 1
   ATOM 3626 CB B VAL A 375 ? 23.03012 0.94069 -7.57981 0.360 28.25036 C ? A ? 321 CB 1
   ATOM 3627 CG1 B VAL A 375 ? 22.82047 1.92606 -8.69887 0.360 28.06034 C ? A ? 321 CG1 1
   ATOM 3628 CG2 B VAL A 375 ? 23.91605 1.55553 -6.50792 0.360 27.73896 C ? A ? 321 CG2 1
   ATOM 3629 N A PRO A 376 ? 20.94173 -0.75843 -8.86681 0.640 27.09560 N ? A ? 322 N 1
   ATOM 3630 CA A PRO A 376 ? 19.95083 -1.02838 -9.93143 0.640 27.57612 C ? A ? 322 CA 1
   ATOM 3631 C A PRO A 376 ? 18.52707 -1.18829 -9.42812 0.640 26.41223 C ? A ? 322 C 1
   ATOM 3632 O A PRO A 376 ? 17.59065 -0.72369 -10.09001 0.640 25.73974 O ? A ? 322 O 1
   ATOM 3633 CB A PRO A 376 ? 20.45000 -2.33426 -10.57191 0.640 27.78823 C ? A ? 322 CB 1
   ATOM 3634 CG A PRO A 376 ? 21.83179 -2.52985 -10.09097 0.640 27.02685 C ? A ? 322 CG 1
   ATOM 3635 CD A PRO A 376 ? 21.97442 -1.80853 -8.79742 0.640 26.82441 C ? A ? 322 CD 1
   ATOM 3636 N B PRO A 376 ? 20.77142 -0.83825 -8.87399 0.360 27.11774 N ? A ? 322 N 1
   ATOM 3637 CA B PRO A 376 ? 19.77170 -1.04984 -9.93910 0.360 27.52410 C ? A ? 322 CA 1
   ATOM 3638 C B PRO A 376 ? 18.35920 -1.25161 -9.42344 0.360 26.41711 C ? A ? 322 C 1
   ATOM 3639 O B PRO A 376 ? 17.39970 -0.81970 -10.07457 0.360 25.71478 O ? A ? 322 O 1
   ATOM 3640 CB B PRO A 376 ? 20.28154 -2.30498 -10.66646 0.360 27.77656 C ? A ? 322 CB 1
   ATOM 3641 CG B PRO A 376 ? 21.68204 -2.50179 -10.20764 0.360 27.03635 C ? A ? 322 CG 1
   ATOM 3642 CD B PRO A 376 ? 21.75065 -1.94011 -8.83313 0.360 26.90494 C ? A ? 322 CD 1
   ATOM 3643 N A VAL A 377 ? 18.32842 -1.85494 -8.28427 0.640 25.88541 N ? A ? 323 N 1
   ATOM 3644 CA A VAL A 377 ? 16.96666 -2.13727 -7.84098 0.640 25.40624 C ? A ? 323 CA 1
   ATOM 3645 C A VAL A 377 ? 16.27930 -0.85283 -7.39532 0.640 25.68923 C ? A ? 323 C 1
   ATOM 3646 O A VAL A 377 ? 15.12245 -0.59688 -7.75073 0.640 25.71271 O ? A ? 323 O 1
   ATOM 3647 CB A VAL A 377 ? 16.95137 -3.21523 -6.73970 0.640 24.90557 C ? A ? 323 CB 1
   ATOM 3648 CG1 A VAL A 377 ? 15.50473 -3.51588 -6.29754 0.640 24.21992 C ? A ? 323 CG1 1
   ATOM 3649 CG2 A VAL A 377 ? 17.62868 -4.49736 -7.23965 0.640 24.98633 C ? A ? 323 CG2 1
   ATOM 3650 N B VAL A 377 ? 18.20119 -1.90321 -8.26773 0.360 25.88456 N ? A ? 323 N 1
   ATOM 3651 CA B VAL A 377 ? 16.86130 -2.21508 -7.78196 0.360 25.41315 C ? A ? 323 CA 1
   ATOM 3652 C B VAL A 377 ? 16.17113 -0.95680 -7.27286 0.360 25.68073 C ? A ? 323 C 1
   ATOM 3653 O B VAL A 377 ? 14.96329 -0.77332 -7.46743 0.360 26.07890 O ? A ? 323 O 1
   ATOM 3654 CB B VAL A 377 ? 16.91114 -3.31592 -6.70664 0.360 24.91577 C ? A ? 323 CB 1
   ATOM 3655 CG1 B VAL A 377 ? 15.49712 -3.64791 -6.21465 0.360 24.24113 C ? A ? 323 CG1 1
   ATOM 3656 CG2 B VAL A 377 ? 17.58963 -4.56478 -7.26327 0.360 24.98898 C ? A ? 323 CG2 1
   ATOM 3657 N A GLN A 378 ? 16.98996 0.00851 -6.66992 0.640 26.12839 N ? A ? 324 N 1
   ATOM 3658 CA A GLN A 378 ? 16.39144 1.28868 -6.30257 0.640 25.89524 C ? A ? 324 CA 1
   ATOM 3659 C A GLN A 378 ? 16.19271 2.18899 -7.51930 0.640 25.87980 C ? A ? 324 C 1
   ATOM 3660 O A GLN A 378 ? 15.26524 3.00921 -7.53432 0.640 25.88302 O ? A ? 324 O 1
   ATOM 3661 CB A GLN A 378 ? 17.25499 1.99637 -5.25132 0.640 26.76027 C ? A ? 324 CB 1
   ATOM 3662 CG A GLN A 378 ? 16.70176 3.33607 -4.75451 0.640 25.72610 C ? A ? 324 CG 1
   ATOM 3663 CD A GLN A 378 ? 15.42910 3.19886 -3.92275 0.640 25.99341 C ? A ? 324 CD 1
   ATOM 3664 OE1 A GLN A 378 ? 15.05626 2.10262 -3.50759 0.640 25.06090 O ? A ? 324 OE1 1
   ATOM 3665 NE2 A GLN A 378 ? 14.75590 4.32283 -3.67814 0.640 24.60313 N ? A ? 324 NE2 1
   ATOM 3666 N B GLN A 378 ? 16.91970 -0.05439 -6.64093 0.360 26.14411 N ? A ? 324 N 1
   ATOM 3667 CA B GLN A 378 ? 16.30295 1.19364 -6.20477 0.360 25.86831 C ? A ? 324 CA 1
   ATOM 3668 C B GLN A 378 ? 16.00647 2.10855 -7.38679 0.360 25.80636 C ? A ? 324 C 1
   ATOM 3669 O B GLN A 378 ? 14.95661 2.76203 -7.42273 0.360 25.30298 O ? A ? 324 O 1
   ATOM 3670 CB B GLN A 378 ? 17.19679 1.91175 -5.19467 0.360 26.74708 C ? A ? 324 CB 1
   ATOM 3671 CG B GLN A 378 ? 16.56841 3.18370 -4.64492 0.360 25.56658 C ? A ? 324 CG 1
   ATOM 3672 CD B GLN A 378 ? 15.28884 2.91056 -3.87176 0.360 25.90265 C ? A ? 324 CD 1
   ATOM 3673 OE1 B GLN A 378 ? 15.32898 2.43368 -2.73854 0.360 24.69157 O ? A ? 324 OE1 1
   ATOM 3674 NE2 B GLN A 378 ? 14.14530 3.20404 -4.48634 0.360 26.64287 N ? A ? 324 NE2 1
   ATOM 3675 N A ARG A 379 ? 17.04404 2.06649 -8.54202 0.640 25.75499 N ? A ? 325 N 1
   ATOM 3676 CA A ARG A 379 ? 16.78380 2.79175 -9.78280 0.640 26.30411 C ? A ? 325 CA 1
   ATOM 3677 C A ARG A 379 ? 15.42376 2.41276 -10.34710 0.640 25.81436 C ? A ? 325 C 1
   ATOM 3678 O A ARG A 379 ? 14.60654 3.28329 -10.65934 0.640 25.82355 O ? A ? 325 O 1
   ATOM 3679 CB A ARG A 379 ? 17.87435 2.51073 -10.82091 0.640 27.50600 C ? A ? 325 CB 1
   ATOM 3680 CG A ARG A 379 ? 19.08885 3.40953 -10.78063 0.640 29.49536 C ? A ? 325 CG 1
   ATOM 3681 CD A ARG A 379 ? 19.78256 3.35258 -12.14353 0.640 33.10170 C ? A ? 325 CD 1
   ATOM 3682 NE A ARG A 379 ? 21.00298 4.14918 -12.21191 0.640 31.08088 N ? A ? 325 NE 1
   ATOM 3683 CZ A ARG A 379 ? 22.22849 3.67240 -12.05609 0.640 32.25627 C ? A ? 325 CZ 1
   ATOM 3684 NH1 A ARG A 379 ? 22.45200 2.39103 -11.79494 0.640 32.78465 N ? A ? 325 NH1 1
   ATOM 3685 NH2 A ARG A 379 ? 23.25439 4.50525 -12.14947 0.640 33.12633 N ? A ? 325 NH2 1
   ATOM 3686 N B ARG A 379 ? 16.92316 2.18865 -8.35669 0.360 25.84897 N ? A ? 325 N 1
   ATOM 3687 CA B ARG A 379 ? 16.65930 3.03737 -9.51314 0.360 26.62958 C ? A ? 325 CA 1
   ATOM 3688 C B ARG A 379 ? 15.45171 2.54227 -10.29439 0.360 25.83815 C ? A ? 325 C 1
   ATOM 3689 O B ARG A 379 ? 14.71576 3.35316 -10.86138 0.360 25.85628 O ? A ? 325 O 1
   ATOM 3690 CB B ARG A 379 ? 17.89375 3.13014 -10.41790 0.360 27.86829 C ? A ? 325 CB 1
   ATOM 3691 CG B ARG A 379 ? 18.70422 4.40982 -10.21106 0.360 30.55639 C ? A ? 325 CG 1
   ATOM 3692 CD B ARG A 379 ? 19.93717 4.45706 -11.09599 0.360 31.04796 C ? A ? 325 CD 1
   ATOM 3693 NE B ARG A 379 ? 20.64092 5.72881 -10.97841 0.360 32.59939 N ? A ? 325 NE 1
   ATOM 3694 CZ B ARG A 379 ? 21.76642 6.01028 -11.62369 0.360 32.74407 C ? A ? 325 CZ 1
   ATOM 3695 NH1 B ARG A 379 ? 22.39826 5.09624 -12.34407 0.360 33.03576 N ? A ? 325 NH1 1
   ATOM 3696 NH2 B ARG A 379 ? 22.31835 7.21060 -11.47867 0.360 33.57319 N ? A ? 325 NH2 1
   ATOM 3697 N A ASN A 380 ? 15.15963 1.10947 -10.46676 0.640 25.21926 N ? A ? 326 N 1
   ATOM 3698 CA A ASN A 380 ? 13.89870 0.64094 -11.02776 0.640 25.64255 C ? A ? 326 CA 1
   ATOM 3699 C A ASN A 380 ? 12.71400 0.93916 -10.12865 0.640 25.54500 C ? A ? 326 C 1
   ATOM 3700 O A ASN A 380 ? 11.56754 0.79244 -10.56664 0.640 25.75033 O ? A ? 326 O 1
   ATOM 3701 CB A ASN A 380 ? 13.93272 -0.86485 -11.26555 0.640 26.56501 C ? A ? 326 CB 1
   ATOM 3702 CG A ASN A 380 ? 13.25266 -1.27264 -12.56702 0.640 27.62495 C ? A ? 326 CG 1
   ATOM 3703 OD1 A ASN A 380 ? 13.26019 -0.52528 -13.55079 0.640 27.40708 O ? A ? 326 OD1 1
   ATOM 3704 ND2 A ASN A 380 ? 12.68067 -2.47080 -12.58292 0.640 24.28372 N ? A ? 326 ND2 1
   ATOM 3705 N B ASN A 380 ? 15.21225 1.22683 -10.31117 0.360 25.26017 N ? A ? 326 N 1
   ATOM 3706 CA B ASN A 380 ? 14.00726 0.68873 -10.93619 0.360 25.65001 C ? A ? 326 CA 1
   ATOM 3707 C B ASN A 380 ? 12.75348 0.95670 -10.12132 0.360 25.54614 C ? A ? 326 C 1
   ATOM 3708 O B ASN A 380 ? 11.64876 0.73706 -10.62972 0.360 25.74588 O ? A ? 326 O 1
   ATOM 3709 CB B ASN A 380 ? 14.11714 -0.82290 -11.14333 0.360 26.51971 C ? A ? 326 CB 1
   ATOM 3710 CG B ASN A 380 ? 13.30975 -1.31649 -12.34519 0.360 27.61106 C ? A ? 326 CG 1
   ATOM 3711 OD1 B ASN A 380 ? 13.72099 -1.13689 -13.49058 0.360 27.49837 O ? A ? 326 OD1 1
   ATOM 3712 ND2 B ASN A 380 ? 12.17160 -1.95661 -12.08574 0.360 25.63254 N ? A ? 326 ND2 1
   ATOM 3713 N A LEU A 381 ? 12.95045 1.28111 -8.87078 0.640 25.13102 N ? A ? 327 N 1
   ATOM 3714 CA A LEU A 381 ? 11.83864 1.64831 -8.00830 0.640 24.83144 C ? A ? 327 CA 1
   ATOM 3715 C A LEU A 381 ? 11.43388 3.10592 -8.17996 0.640 25.31241 C ? A ? 327 C 1
   ATOM 3716 O A LEU A 381 ? 10.53106 3.56507 -7.47608 0.640 25.51822 O ? A ? 327 O 1
   ATOM 3717 CB A LEU A 381 ? 12.17983 1.36133 -6.54136 0.640 24.05829 C ? A ? 327 CB 1
   ATOM 3718 CG A LEU A 381 ? 12.49051 -0.10914 -6.21062 0.640 24.84365 C ? A ? 327 CG 1
   ATOM 3719 CD1 A LEU A 381 ? 12.80271 -0.29580 -4.72629 0.640 23.90249 C ? A ? 327 CD1 1
   ATOM 3720 CD2 A LEU A 381 ? 11.36642 -1.04254 -6.65646 0.640 23.96532 C ? A ? 327 CD2 1
   ATOM 3721 N B LEU A 381 ? 12.88801 1.36728 -8.86820 0.360 25.14175 N ? A ? 327 N 1
   ATOM 3722 CA B LEU A 381 ? 11.72498 1.72583 -8.07220 0.360 24.83862 C ? A ? 327 CA 1
   ATOM 3723 C B LEU A 381 ? 11.30187 3.17537 -8.28208 0.360 25.29385 C ? A ? 327 C 1
   ATOM 3724 O B LEU A 381 ? 10.52476 3.69638 -7.47925 0.360 25.50724 O ? A ? 327 O 1
   ATOM 3725 CB B LEU A 381 ? 11.99597 1.46717 -6.58531 0.360 24.08285 C ? A ? 327 CB 1
   ATOM 3726 CG B LEU A 381 ? 12.18994 0.00621 -6.16069 0.360 25.00443 C ? A ? 327 CG 1
   ATOM 3727 CD1 B LEU A 381 ? 12.37260 -0.11451 -4.64612 0.360 23.99802 C ? A ? 327 CD1 1
   ATOM 3728 CD2 B LEU A 381 ? 11.03728 -0.86788 -6.64353 0.360 23.84719 C ? A ? 327 CD2 1
   ATOM 3729 N A ALA A 382 ? 12.04576 3.83819 -9.11324 0.640 25.07817 N ? A ? 328 N 1
   ATOM 3730 CA A ALA A 382 ? 11.70613 5.24909 -9.26333 0.640 25.21615 C ? A ? 328 CA 1
   ATOM 3731 C A ALA A 382 ? 10.23841 5.46848 -9.62097 0.640 24.58750 C ? A ? 328 C 1
   ATOM 3732 O A ALA A 382 ? 9.71403 6.55609 -9.35021 0.640 24.96864 O ? A ? 328 O 1
   ATOM 3733 CB A ALA A 382 ? 12.60348 5.91315 -10.31550 0.640 24.82192 C ? A ? 328 CB 1
   ATOM 3734 N B ALA A 382 ? 11.77792 3.83832 -9.33821 0.360 24.52733 N ? A ? 328 N 1
   ATOM 3735 CA B ALA A 382 ? 11.45198 5.25114 -9.50493 0.360 24.78149 C ? A ? 328 CA 1
   ATOM 3736 C B ALA A 382 ? 9.96519 5.46754 -9.76082 0.360 24.50014 C ? A ? 328 C 1
   ATOM 3737 O B ALA A 382 ? 9.42072 6.50480 -9.36579 0.360 24.48406 O ? A ? 328 O 1
   ATOM 3738 CB B ALA A 382 ? 12.28273 5.86826 -10.63374 0.360 24.88856 C ? A ? 328 CB 1
   ATOM 3739 N A THR A 383 ? 9.56808 4.47152 -10.21298 0.640 24.32874 N ? A ? 329 N 1
   ATOM 3740 CA A THR A 383 ? 8.15512 4.55903 -10.57381 0.640 25.02607 C ? A ? 329 CA 1
   ATOM 3741 C A THR A 383 ? 7.25875 3.69455 -9.69829 0.640 24.75043 C ? A ? 329 C 1
   ATOM 3742 O A THR A 383 ? 6.06176 3.56571 -9.98826 0.640 25.39293 O ? A ? 329 O 1
   ATOM 3743 CB A THR A 383 ? 7.94853 4.16055 -12.04123 0.640 26.42234 C ? A ? 329 CB 1
   ATOM 3744 OG1 A THR A 383 ? 8.18472 2.75627 -12.20114 0.640 25.44795 O ? A ? 329 OG1 1
   ATOM 3745 CG2 A THR A 383 ? 8.89825 4.94422 -12.96389 0.640 27.38677 C ? A ? 329 CG2 1
   ATOM 3746 N B THR A 383 ? 9.29148 4.51744 -10.41583 0.360 24.46525 N ? A ? 329 N 1
   ATOM 3747 CA B THR A 383 ? 7.85195 4.60129 -10.64538 0.360 24.77053 C ? A ? 329 CA 1
   ATOM 3748 C B THR A 383 ? 7.08171 3.60638 -9.79532 0.360 24.75963 C ? A ? 329 C 1
   ATOM 3749 O B THR A 383 ? 5.94058 3.25623 -10.11286 0.360 25.76727 O ? A ? 329 O 1
   ATOM 3750 CB B THR A 383 ? 7.51880 4.39311 -12.11833 0.360 27.16071 C ? A ? 329 CB 1
   ATOM 3751 OG1 B THR A 383 ? 8.10865 3.17227 -12.58926 0.360 25.76032 O ? A ? 329 OG1 1
   ATOM 3752 CG2 B THR A 383 ? 8.01121 5.58225 -12.94291 0.360 26.44727 C ? A ? 329 CG2 1
   ATOM 3753 N A ASP A 384 ? 7.81250 3.08532 -8.65563 0.640 24.09620 N ? A ? 330 N 1
   ATOM 3754 CA A ASP A 384 ? 7.06910 2.26587 -7.70323 0.640 23.47250 C ? A ? 330 CA 1
   ATOM 3755 C A ASP A 384 ? 5.79009 2.95329 -7.23730 0.640 22.50656 C ? A ? 330 C 1
   ATOM 3756 O A ASP A 384 ? 5.79479 4.14399 -6.93097 0.640 23.14418 O ? A ? 330 O 1
   ATOM 3757 CB A ASP A 384 ? 7.97121 1.98926 -6.50319 0.640 22.98843 C ? A ? 330 CB 1
   ATOM 3758 CG A ASP A 384 ? 7.56780 0.76588 -5.72818 0.640 23.18032 C ? A ? 330 CG 1
   ATOM 3759 OD1 A ASP A 384 ? 6.36310 0.44831 -5.62953 0.640 22.05626 O ? A ? 330 OD1 1
   ATOM 3760 OD2 A ASP A 384 ? 8.49183 0.11813 -5.21019 0.640 24.08243 O ? A ? 330 OD2 1
   ATOM 3761 N B ASP A 384 ? 7.69350 3.14605 -8.72219 0.360 24.09724 N ? A ? 330 N 1
   ATOM 3762 CA B ASP A 384 ? 7.03585 2.23190 -7.81021 0.360 23.48227 C ? A ? 330 CA 1
   ATOM 3763 C B ASP A 384 ? 5.82542 2.89380 -7.16107 0.360 22.48785 C ? A ? 330 C 1
   ATOM 3764 O B ASP A 384 ? 5.92147 4.00185 -6.63063 0.360 23.88020 O ? A ? 330 O 1
   ATOM 3765 CB B ASP A 384 ? 8.05496 1.80656 -6.76804 0.360 23.27920 C ? A ? 330 CB 1
   ATOM 3766 CG B ASP A 384 ? 7.52966 0.78862 -5.80314 0.360 22.96025 C ? A ? 330 CG 1
   ATOM 3767 OD1 B ASP A 384 ? 6.34714 0.37900 -5.86094 0.360 21.98154 O ? A ? 330 OD1 1
   ATOM 3768 OD2 B ASP A 384 ? 8.35542 0.39316 -4.96987 0.360 24.07339 O ? A ? 330 OD2 1
   ATOM 3769 N . ALA A 385 ? 4.68804 2.19325 -7.18268 1.000 21.73944 N ? A ? 331 N 1
   ATOM 3770 CA . ALA A 385 ? 3.46989 2.69271 -6.55700 1.000 19.30303 C ? A ? 331 CA 1
   ATOM 3771 C . ALA A 385 ? 3.63719 2.91607 -5.05941 1.000 21.55112 C ? A ? 331 C 1
   ATOM 3772 O . ALA A 385 ? 2.93391 3.75253 -4.49032 1.000 21.03843 O ? A ? 331 O 1
   ATOM 3773 CB . ALA A 385 ? 2.30441 1.73314 -6.78162 1.000 21.96298 C ? A ? 331 CB 1
   ATOM 3774 N . LEU A 386 ? 4.55644 2.20030 -4.40102 1.000 23.78083 N ? A ? 332 N 1
   ATOM 3775 CA . LEU A 386 ? 4.73943 2.40779 -2.96249 1.000 23.50306 C ? A ? 332 CA 1
   ATOM 3776 C . LEU A 386 ? 5.33842 3.76410 -2.63069 1.000 23.41688 C ? A ? 332 C 1
   ATOM 3777 O . LEU A 386 ? 5.20712 4.20412 -1.48533 1.000 20.90548 O ? A ? 332 O 1
   ATOM 3778 CB . LEU A 386 ? 5.62315 1.30151 -2.39099 1.000 20.86404 C ? A ? 332 CB 1
   ATOM 3779 CG . LEU A 386 ? 5.82151 1.28554 -0.84812 1.000 21.46030 C ? A ? 332 CG 1
   ATOM 3780 CD1 . LEU A 386 ? 4.56476 1.05944 -0.06345 1.000 18.41550 C ? A ? 332 CD1 1
   ATOM 3781 CD2 . LEU A 386 ? 6.84466 0.28111 -0.34529 1.000 21.34186 C ? A ? 332 CD2 1
   ATOM 3782 N . ASN A 387 ? 5.96105 4.43526 -3.61399 1.000 22.78132 N ? A ? 333 N 1
   ATOM 3783 CA . ASN A 387 ? 6.58794 5.73809 -3.38868 1.000 25.00646 C ? A ? 333 CA 1
   ATOM 3784 C . ASN A 387 ? 5.61153 6.75493 -2.82073 1.000 24.54230 C ? A ? 333 C 1
   ATOM 3785 O . ASN A 387 ? 6.01725 7.67066 -2.09136 1.000 26.69400 O ? A ? 333 O 1
   ATOM 3786 CB . ASN A 387 ? 7.16869 6.27413 -4.69395 1.000 23.14236 C ? A ? 333 CB 1
   ATOM 3787 CG . ASN A 387 ? 8.44391 5.57499 -5.08418 1.000 23.79103 C ? A ? 333 CG 1
   ATOM 3788 OD1 . ASN A 387 ? 9.12031 4.99779 -4.24417 1.000 26.60875 O ? A ? 333 OD1 1
   ATOM 3789 ND2 . ASN A 387 ? 8.77838 5.61781 -6.35863 1.000 24.78526 N ? A ? 333 ND2 1
   ATOM 3790 N . GLU A 388 ? 4.32764 6.60707 -3.14586 1.000 24.41418 N ? A ? 334 N 1
   ATOM 3791 CA . GLU A 388 ? 3.27754 7.44662 -2.59047 1.000 25.56676 C ? A ? 334 CA 1
   ATOM 3792 C . GLU A 388 ? 3.22451 7.40148 -1.06675 1.000 26.52024 C ? A ? 334 C 1
   ATOM 3793 O . GLU A 388 ? 2.74554 8.35321 -0.44227 1.000 29.48426 O ? A ? 334 O 1
   ATOM 3794 CB . GLU A 388 ? 1.92790 6.99835 -3.17165 1.000 27.34283 C ? A ? 334 CB 1
   ATOM 3795 CG . GLU A 388 ? 0.69464 7.76491 -2.67732 1.000 29.46922 C ? A ? 334 CG 1
   ATOM 3796 CD . GLU A 388 ? 0.67331 9.22568 -3.12046 1.000 39.08831 C ? A ? 334 CD 1
   ATOM 3797 OE1 . GLU A 388 ? 1.50713 9.59989 -3.98578 1.000 39.43186 O ? A ? 334 OE1 1
   ATOM 3798 OE2 . GLU A 388 ? -0.17377 10.00027 -2.60753 1.000 40.34009 O ? A ? 334 OE2 1
   ATOM 3799 N . TYR A 389 ? 3.67753 6.32386 -0.44796 1.000 22.11200 N ? A ? 335 N 1
   ATOM 3800 CA . TYR A 389 ? 3.43480 6.10810 0.96597 1.000 23.68315 C ? A ? 335 CA 1
   ATOM 3801 C . TYR A 389 ? 4.69970 6.09809 1.80841 1.000 24.17460 C ? A ? 335 C 1
   ATOM 3802 O . TYR A 389 ? 4.61138 5.89853 3.02016 1.000 23.41679 O ? A ? 335 O 1
   ATOM 3803 CB . TYR A 389 ? 2.66909 4.79583 1.16538 1.000 23.36608 C ? A ? 335 CB 1
   ATOM 3804 CG . TYR A 389 ? 1.39659 4.74283 0.35250 1.000 23.22431 C ? A ? 335 CG 1
   ATOM 3805 CD1 . TYR A 389 ? 0.22477 5.28035 0.85050 1.000 23.54475 C ? A ? 335 CD1 1
   ATOM 3806 CD2 . TYR A 389 ? 1.37481 4.18123 -0.92267 1.000 23.32978 C ? A ? 335 CD2 1
   ATOM 3807 CE1 . TYR A 389 ? -0.95007 5.24562 0.11825 1.000 23.52622 C ? A ? 335 CE1 1
   ATOM 3808 CE2 . TYR A 389 ? 0.19790 4.14278 -1.66536 1.000 23.73612 C ? A ? 335 CE2 1
   ATOM 3809 CZ . TYR A 389 ? -0.95653 4.68404 -1.13669 1.000 25.35078 C ? A ? 335 CZ 1
   ATOM 3810 OH . TYR A 389 ? -2.12619 4.65923 -1.85137 1.000 26.00848 O ? A ? 335 OH 1
   ATOM 3811 N . ILE A 390 ? 5.87301 6.30877 1.21696 1.000 23.38160 N ? A ? 336 N 1
   ATOM 3812 CA . ILE A 390 ? 7.12226 6.20600 1.95944 1.000 23.95866 C ? A ? 336 CA 1
   ATOM 3813 C . ILE A 390 ? 7.99279 7.40406 1.62301 1.000 25.83184 C ? A ? 336 C 1
   ATOM 3814 O . ILE A 390 ? 7.79789 8.08103 0.60791 1.000 25.17680 O ? A ? 336 O 1
   ATOM 3815 CB . ILE A 390 ? 7.90381 4.90314 1.64643 1.000 22.58436 C ? A ? 336 CB 1
   ATOM 3816 CG1 . ILE A 390 ? 8.45668 4.94617 0.21428 1.000 23.72489 C ? A ? 336 CG1 1
   ATOM 3817 CG2 . ILE A 390 ? 7.06591 3.64734 1.91801 1.000 22.70024 C ? A ? 336 CG2 1
   ATOM 3818 CD1 . ILE A 390 ? 9.29945 3.72650 -0.16190 1.000 24.55984 C ? A ? 336 CD1 1
   ATOM 3819 N . GLN A 391 ? 9.00378 7.62447 2.45892 1.000 23.93637 N ? A ? 337 N 1
   ATOM 3820 CA . GLN A 391 ? 10.03866 8.57974 2.10078 1.000 25.25861 C ? A ? 337 CA 1
   ATOM 3821 C . GLN A 391 ? 11.36195 8.19430 2.73313 1.000 23.09249 C ? A ? 337 C 1
   ATOM 3822 O . GLN A 391 ? 11.41582 7.87172 3.91901 1.000 24.88717 O ? A ? 337 O 1
   ATOM 3823 CB . GLN A 391 ? 9.66821 9.99834 2.51368 1.000 27.30617 C ? A ? 337 CB 1
   ATOM 3824 CG . GLN A 391 ? 10.74361 10.96610 2.09007 1.000 30.39675 C ? A ? 337 CG 1
   ATOM 3825 CD . GLN A 391 ? 10.38426 12.38734 2.39257 1.000 33.48992 C ? A ? 337 CD 1
   ATOM 3826 OE1 . GLN A 391 ? 9.93840 12.70259 3.50084 1.000 32.50091 O ? A ? 337 OE1 1
   ATOM 3827 NE2 . GLN A 391 ? 10.56038 13.26195 1.40365 1.000 35.37088 N ? A ? 337 NE2 1
   ATOM 3828 N . HIS A 392 ? 12.42191 8.24585 1.93626 1.000 23.57524 N ? A ? 338 N 1
   ATOM 3829 CA . HIS A 392 ? 13.75859 7.91293 2.40621 1.000 25.88801 C ? A ? 338 CA 1
   ATOM 3830 C . HIS A 392 ? 14.37297 9.11409 3.11801 1.000 26.84395 C ? A ? 338 C 1
   ATOM 3831 O . HIS A 392 ? 14.54502 10.17922 2.50965 1.000 26.11226 O ? A ? 338 O 1
   ATOM 3832 CB . HIS A 392 ? 14.62315 7.49044 1.22893 1.000 25.40011 C ? A ? 338 CB 1
   ATOM 3833 CG . HIS A 392 ? 14.38699 6.08933 0.76743 1.000 25.06315 C ? A ? 338 CG 1
   ATOM 3834 ND1 . HIS A 392 ? 13.21214 5.69694 0.16210 1.000 27.33990 N ? A ? 338 ND1 1
   ATOM 3835 CD2 . HIS A 392 ? 15.19654 5.00094 0.76308 1.000 23.66425 C ? A ? 338 CD2 1
   ATOM 3836 CE1 . HIS A 392 ? 13.29374 4.41890 -0.16286 1.000 24.99115 C ? A ? 338 CE1 1
   ATOM 3837 NE2 . HIS A 392 ? 14.48776 3.97495 0.19201 1.000 26.82381 N ? A ? 338 NE2 1
   ATOM 3838 N . VAL A 393 ? 14.72733 8.94497 4.39306 1.000 24.50537 N ? A ? 339 N 1
   ATOM 3839 CA . VAL A 393 ? 15.16846 10.09523 5.17171 1.000 26.86869 C ? A ? 339 CA 1
   ATOM 3840 C . VAL A 393 ? 16.50733 9.87564 5.88127 1.000 29.89002 C ? A ? 339 C 1
   ATOM 3841 O . VAL A 393 ? 16.98121 10.76339 6.59590 1.000 28.72413 O ? A ? 339 O 1
   ATOM 3842 CB . VAL A 393 ? 14.06427 10.53259 6.16008 1.000 28.50743 C ? A ? 339 CB 1
   ATOM 3843 CG1 . VAL A 393 ? 12.87060 11.08243 5.40991 1.000 28.50916 C ? A ? 339 CG1 1
   ATOM 3844 CG2 . VAL A 393 ? 13.58624 9.39660 7.01902 1.000 26.97457 C ? A ? 339 CG2 1
   ATOM 3845 N . GLY A 394 ? 17.15937 8.73450 5.65620 1.000 28.72701 N ? A ? 340 N 1
   ATOM 3846 CA . GLY A 394 ? 18.53143 8.55367 6.10627 1.000 27.07473 C ? A ? 340 CA 1
   ATOM 3847 C . GLY A 394 ? 19.19338 7.49649 5.25586 1.000 26.86130 C ? A ? 340 C 1
   ATOM 3848 O . GLY A 394 ? 18.51543 6.62526 4.71056 1.000 25.47706 O ? A ? 340 O 1
   ATOM 3849 N A SER A 395 ? 20.52843 7.54447 5.16778 0.355 26.58430 N ? A ? 341 N 1
   ATOM 3850 CA A SER A 395 ? 21.24530 6.63900 4.26888 0.355 25.81275 C ? A ? 341 CA 1
   ATOM 3851 C A SER A 395 ? 22.71893 6.52515 4.65828 0.355 25.98414 C ? A ? 341 C 1
   ATOM 3852 O A SER A 395 ? 23.33284 7.49137 5.11719 0.355 26.37523 O ? A ? 341 O 1
   ATOM 3853 CB A SER A 395 ? 21.11697 7.11094 2.81369 0.355 26.91672 C ? A ? 341 CB 1
   ATOM 3854 OG A SER A 395 ? 21.80273 6.25321 1.92282 0.355 26.61636 O ? A ? 341 OG 1
   ATOM 3855 N B SER A 395 ? 20.51755 7.57556 5.14101 0.645 26.58809 N ? A ? 341 N 1
   ATOM 3856 CA B SER A 395 ? 21.23251 6.71439 4.21224 0.645 25.82199 C ? A ? 341 CA 1
   ATOM 3857 C B SER A 395 ? 22.67122 6.55613 4.67880 0.645 25.98521 C ? A ? 341 C 1
   ATOM 3858 O B SER A 395 ? 23.33008 7.53204 5.04484 0.645 26.37572 O ? A ? 341 O 1
   ATOM 3859 CB B SER A 395 ? 21.18482 7.28583 2.79008 0.645 26.91211 C ? A ? 341 CB 1
   ATOM 3860 OG B SER A 395 ? 21.62611 6.33488 1.84223 0.645 26.55672 O ? A ? 341 OG 1
   ATOM 3861 N A ALA A 396 ? 23.28460 5.33642 4.44098 0.355 25.75501 N ? A ? 342 N 1
   ATOM 3862 CA A ALA A 396 ? 24.68939 5.02841 4.70754 0.355 25.47158 C ? A ? 342 CA 1
   ATOM 3863 C A ALA A 396 ? 25.06092 3.71543 4.03069 0.355 24.77713 C ? A ? 342 C 1
   ATOM 3864 O A ALA A 396 ? 24.21870 2.83209 3.86077 0.355 24.17871 O ? A ? 342 O 1
   ATOM 3865 CB A ALA A 396 ? 24.98076 4.93264 6.21249 0.355 25.33143 C ? A ? 342 CB 1
   ATOM 3866 N B ALA A 396 ? 23.14722 5.31964 4.66734 0.645 25.73816 N ? A ? 342 N 1
   ATOM 3867 CA B ALA A 396 ? 24.51608 5.01830 5.04913 0.645 25.05307 C ? A ? 342 CA 1
   ATOM 3868 C B ALA A 396 ? 24.94205 3.75805 4.32113 0.645 24.66900 C ? A ? 342 C 1
   ATOM 3869 O B ALA A 396 ? 24.11293 2.92469 3.95112 0.645 24.17175 O ? A ? 342 O 1
   ATOM 3870 CB B ALA A 396 ? 24.66390 4.84191 6.56277 0.645 25.60137 C ? A ? 342 CB 1
   ATOM 3871 N A VAL A 397 ? 26.33253 3.60158 3.64973 0.355 25.54009 N ? A ? 343 N 1
   ATOM 3872 CA A VAL A 397 ? 26.88930 2.37687 3.08845 0.355 25.08533 C ? A ? 343 CA 1
   ATOM 3873 C A VAL A 397 ? 28.09539 1.96193 3.92020 0.355 24.41822 C ? A ? 343 C 1
   ATOM 3874 O A VAL A 397 ? 28.80111 2.79980 4.49278 0.355 24.55295 O ? A ? 343 O 1
   ATOM 3875 CB A VAL A 397 ? 27.27922 2.53161 1.59966 0.355 25.71095 C ? A ? 343 CB 1
   ATOM 3876 CG1 A VAL A 397 ? 26.03955 2.77121 0.75080 0.355 26.37090 C ? A ? 343 CG1 1
   ATOM 3877 CG2 A VAL A 397 ? 28.29422 3.65661 1.41537 0.355 24.65062 C ? A ? 343 CG2 1
   ATOM 3878 N B VAL A 397 ? 26.24292 3.63630 4.11284 0.645 25.35470 N ? A ? 343 N 1
   ATOM 3879 CA B VAL A 397 ? 26.81459 2.53782 3.34803 0.645 24.92707 C ? A ? 343 CA 1
   ATOM 3880 C B VAL A 397 ? 28.12009 2.13004 4.01399 0.645 24.41728 C ? A ? 343 C 1
   ATOM 3881 O B VAL A 397 ? 28.96393 2.98120 4.31176 0.645 24.32217 O ? A ? 343 O 1
   ATOM 3882 CB B VAL A 397 ? 27.02293 2.93898 1.87221 0.645 25.82012 C ? A ? 343 CB 1
   ATOM 3883 CG1 B VAL A 397 ? 28.05952 2.07856 1.22260 0.645 26.20178 C ? A ? 343 CG1 1
   ATOM 3884 CG2 B VAL A 397 ? 25.70878 2.82754 1.11570 0.645 26.17229 C ? A ? 343 CG2 1
   ATOM 3885 N A PHE A 398 ? 28.32800 0.65228 3.98317 0.355 23.12262 N ? A ? 344 N 1
   ATOM 3886 CA A PHE A 398 ? 29.45069 0.11480 4.73899 0.355 23.61209 C ? A ? 344 CA 1
   ATOM 3887 C A PHE A 398 ? 30.02496 -1.10823 4.03870 0.355 23.31573 C ? A ? 344 C 1
   ATOM 3888 O A PHE A 398 ? 29.32692 -1.81999 3.31131 0.355 22.86828 O ? A ? 344 O 1
   ATOM 3889 CB A PHE A 398 ? 29.05225 -0.26820 6.16746 0.355 23.01965 C ? A ? 344 CB 1
   ATOM 3890 CG A PHE A 398 ? 28.64557 0.89462 7.01872 0.355 23.41378 C ? A ? 344 CG 1
   ATOM 3891 CD1 A PHE A 398 ? 29.59155 1.61825 7.72841 0.355 24.17510 C ? A ? 344 CD1 1
   ATOM 3892 CD2 A PHE A 398 ? 27.31292 1.25047 7.12899 0.355 22.95216 C ? A ? 344 CD2 1
   ATOM 3893 CE1 A PHE A 398 ? 29.21273 2.67577 8.52960 0.355 24.31712 C ? A ? 344 CE1 1
   ATOM 3894 CE2 A PHE A 398 ? 26.92917 2.30850 7.92280 0.355 23.50800 C ? A ? 344 CE2 1
   ATOM 3895 CZ A PHE A 398 ? 27.88357 3.02829 8.62323 0.355 23.92113 C ? A ? 344 CZ 1
   ATOM 3896 N B PHE A 398 ? 28.27322 0.83496 4.27212 0.645 23.74187 N ? A ? 344 N 1
   ATOM 3897 CA B PHE A 398 ? 29.44396 0.31592 4.96348 0.645 23.60073 C ? A ? 344 CA 1
   ATOM 3898 C B PHE A 398 ? 29.89737 -0.95918 4.27847 0.645 23.52310 C ? A ? 344 C 1
   ATOM 3899 O B PHE A 398 ? 29.06969 -1.81170 3.94806 0.645 22.64865 O ? A ? 344 O 1
   ATOM 3900 CB B PHE A 398 ? 29.15049 0.00519 6.43762 0.645 23.40796 C ? A ? 344 CB 1
   ATOM 3901 CG B PHE A 398 ? 28.29557 1.02923 7.13459 0.645 23.39734 C ? A ? 344 CG 1
   ATOM 3902 CD1 B PHE A 398 ? 26.91825 0.95770 7.06871 0.645 23.04448 C ? A ? 344 CD1 1
   ATOM 3903 CD2 B PHE A 398 ? 28.87193 2.03022 7.89533 0.645 23.66549 C ? A ? 344 CD2 1
   ATOM 3904 CE1 B PHE A 398 ? 26.12933 1.87947 7.72544 0.645 23.09870 C ? A ? 344 CE1 1
   ATOM 3905 CE2 B PHE A 398 ? 28.09141 2.95815 8.55334 0.645 23.96438 C ? A ? 344 CE2 1
   ATOM 3906 CZ B PHE A 398 ? 26.71538 2.88101 8.46876 0.645 23.75475 C ? A ? 344 CZ 1
   ATOM 3907 N A ALA A 399 ? 31.31278 -1.33832 4.26992 0.355 24.21287 N ? A ? 345 N 1
   ATOM 3908 CA A ALA A 399 ? 32.01046 -2.53075 3.80947 0.355 23.22747 C ? A ? 345 CA 1
   ATOM 3909 C A ALA A 399 ? 32.23036 -3.41144 5.03067 0.355 23.62668 C ? A ? 345 C 1
   ATOM 3910 O A ALA A 399 ? 33.15031 -3.17106 5.81734 0.355 24.51708 O ? A ? 345 O 1
   ATOM 3911 CB A ALA A 399 ? 33.32432 -2.17909 3.12676 0.355 24.28530 C ? A ? 345 CB 1
   ATOM 3912 N B ALA A 399 ? 31.20168 -1.08336 4.06190 0.645 23.88920 N ? A ? 345 N 1
   ATOM 3913 CA B ALA A 399 ? 31.78814 -2.37383 3.73520 0.645 23.36685 C ? A ? 345 CA 1
   ATOM 3914 C B ALA A 399 ? 31.93810 -3.15905 5.02297 0.645 23.49553 C ? A ? 345 C 1
   ATOM 3915 O B ALA A 399 ? 32.40803 -2.62307 6.02837 0.645 23.22495 O ? A ? 345 O 1
   ATOM 3916 CB B ALA A 399 ? 33.14823 -2.20338 3.06078 0.645 24.28118 C ? A ? 345 CB 1
   ATOM 3917 N A VAL A 400 ? 31.38264 -4.42098 5.20268 0.355 23.34045 N ? A ? 346 N 1
   ATOM 3918 CA A VAL A 400 ? 31.45373 -5.30860 6.35867 0.355 23.93636 C ? A ? 346 CA 1
   ATOM 3919 C A VAL A 400 ? 32.47519 -6.39398 6.03194 0.355 23.83475 C ? A ? 346 C 1
   ATOM 3920 O A VAL A 400 ? 32.25644 -7.16639 5.08531 0.355 23.46686 O ? A ? 346 O 1
   ATOM 3921 CB A VAL A 400 ? 30.08100 -5.89490 6.73918 0.355 23.65335 C ? A ? 346 CB 1
   ATOM 3922 CG1 A VAL A 400 ? 29.13108 -5.90438 5.55965 0.355 23.77577 C ? A ? 346 CG1 1
   ATOM 3923 CG2 A VAL A 400 ? 30.20343 -7.27357 7.37621 0.355 21.79371 C ? A ? 346 CG2 1
   ATOM 3924 N B VAL A 400 ? 31.51347 -4.41138 5.02039 0.645 23.32572 N ? A ? 346 N 1
   ATOM 3925 CA B VAL A 400 ? 31.62019 -5.20877 6.23583 0.645 23.86634 C ? A ? 346 CA 1
   ATOM 3926 C B VAL A 400 ? 32.73515 -6.22684 6.03009 0.645 23.97086 C ? A ? 346 C 1
   ATOM 3927 O B VAL A 400 ? 32.75957 -6.92319 5.00850 0.645 22.92113 O ? A ? 346 O 1
   ATOM 3928 CB B VAL A 400 ? 30.28369 -5.86728 6.63979 0.645 23.67269 C ? A ? 346 CB 1
   ATOM 3929 CG1 B VAL A 400 ? 29.13492 -4.84742 6.54867 0.645 21.54300 C ? A ? 346 CG1 1
   ATOM 3930 CG2 B VAL A 400 ? 29.96993 -7.12327 5.84505 0.645 23.72916 C ? A ? 346 CG2 1
   ATOM 3931 N A PRO A 401 ? 33.60001 -6.45984 6.74408 0.355 24.04961 N ? A ? 347 N 1
   ATOM 3932 CA A PRO A 401 ? 34.70604 -7.33922 6.33985 0.355 24.66841 C ? A ? 347 CA 1
   ATOM 3933 C A PRO A 401 ? 34.42979 -8.79117 6.69225 0.355 24.50033 C ? A ? 347 C 1
   ATOM 3934 O A PRO A 401 ? 33.38171 -9.10838 7.27691 0.355 24.34580 O ? A ? 347 O 1
   ATOM 3935 CB A PRO A 401 ? 35.89513 -6.78250 7.14081 0.355 25.44239 C ? A ? 347 CB 1
   ATOM 3936 CG A PRO A 401 ? 35.27047 -6.21194 8.36273 0.355 24.95990 C ? A ? 347 CG 1
   ATOM 3937 CD A PRO A 401 ? 33.96045 -5.62125 7.90169 0.355 24.09145 C ? A ? 347 CD 1
   ATOM 3938 N B PRO A 401 ? 33.70811 -6.28903 6.93073 0.645 23.82059 N ? A ? 347 N 1
   ATOM 3939 CA B PRO A 401 ? 34.89580 -7.11204 6.70349 0.645 24.49172 C ? A ? 347 CA 1
   ATOM 3940 C B PRO A 401 ? 34.59439 -8.59200 6.85619 0.645 24.42698 C ? A ? 347 C 1
   ATOM 3941 O B PRO A 401 ? 33.47935 -8.97494 7.24627 0.645 24.36443 O ? A ? 347 O 1
   ATOM 3942 CB B PRO A 401 ? 35.87255 -6.62327 7.79052 0.645 25.23365 C ? A ? 347 CB 1
   ATOM 3943 CG B PRO A 401 ? 35.00368 -6.05928 8.84330 0.645 24.98802 C ? A ? 347 CG 1
   ATOM 3944 CD B PRO A 401 ? 33.85801 -5.42490 8.11479 0.645 24.03401 C ? A ? 347 CD 1
   ATOM 3945 N A PRO A 402 ? 35.33866 -9.70422 6.33381 0.355 25.27914 N ? A ? 348 N 1
   ATOM 3946 CA A PRO A 402 ? 35.17346 -11.11606 6.70411 0.355 25.29312 C ? A ? 348 CA 1
   ATOM 3947 C A PRO A 402 ? 35.17354 -11.32786 8.21111 0.355 25.61291 C ? A ? 348 C 1
   ATOM 3948 O A PRO A 402 ? 35.46962 -10.43307 9.00772 0.355 24.25420 O ? A ? 348 O 1
   ATOM 3949 CB A PRO A 402 ? 36.37574 -11.80399 6.04569 0.355 27.43452 C ? A ? 348 CB 1
   ATOM 3950 CG A PRO A 402 ? 37.30167 -10.68645 5.61630 0.355 27.37217 C ? A ? 348 CG 1
   ATOM 3951 CD A PRO A 402 ? 36.39932 -9.53471 5.32207 0.355 26.19883 C ? A ? 348 CD 1
   ATOM 3952 N B PRO A 402 ? 35.56575 -9.45242 6.54401 0.645 25.07589 N ? A ? 348 N 1
   ATOM 3953 CA B PRO A 402 ? 35.37477 -10.89826 6.71424 0.645 25.43387 C ? A ? 348 CA 1
   ATOM 3954 C B PRO A 402 ? 35.25735 -11.29050 8.17942 0.645 25.61268 C ? A ? 348 C 1
   ATOM 3955 O B PRO A 402 ? 35.47283 -10.49325 9.09261 0.645 24.24730 O ? A ? 348 O 1
   ATOM 3956 CB B PRO A 402 ? 36.63452 -11.49699 6.08352 0.645 27.25430 C ? A ? 348 CB 1
   ATOM 3957 CG B PRO A 402 ? 37.63337 -10.36035 6.05437 0.645 27.17168 C ? A ? 348 CG 1
   ATOM 3958 CD B PRO A 402 ? 36.80060 -9.15037 5.79321 0.645 26.23387 C ? A ? 348 CD 1
   ATOM 3959 N A GLY A 403 ? 34.84348 -12.56558 8.58967 0.355 25.30887 N ? A ? 349 N 1
   ATOM 3960 CA A GLY A 403 ? 34.62823 -12.90151 9.98044 0.355 26.26378 C ? A ? 349 CA 1
   ATOM 3961 C A GLY A 403 ? 35.90941 -12.99154 10.77990 0.355 27.81884 C ? A ? 349 C 1
   ATOM 3962 O A GLY A 403 ? 37.01779 -12.86891 10.26603 0.355 27.41270 O ? A ? 349 O 1
   ATOM 3963 N B GLY A 403 ? 34.92789 -12.56816 8.38350 0.645 25.35336 N ? A ? 349 N 1
   ATOM 3964 CA B GLY A 403 ? 34.68092 -13.07140 9.72289 0.645 25.98994 C ? A ? 349 CA 1
   ATOM 3965 C B GLY A 403 ? 35.95932 -13.28822 10.51205 0.645 27.51569 C ? A ? 349 C 1
   ATOM 3966 O B GLY A 403 ? 37.01355 -13.59028 9.96405 0.645 27.32416 O ? A ? 349 O 1
   ATOM 3967 N A VAL A 404 ? 35.73424 -13.19535 12.08198 0.355 28.14204 N ? A ? 350 N 1
   ATOM 3968 CA A VAL A 404 ? 36.84952 -13.40324 12.99907 0.355 29.08853 C ? A ? 350 CA 1
   ATOM 3969 C A VAL A 404 ? 37.21407 -14.88354 12.97378 0.355 28.81278 C ? A ? 350 C 1
   ATOM 3970 O A VAL A 404 ? 36.42078 -15.73446 13.38863 0.355 28.42170 O ? A ? 350 O 1
   ATOM 3971 CB A VAL A 404 ? 36.48368 -12.93853 14.41741 0.355 28.97930 C ? A ? 350 CB 1
   ATOM 3972 CG1 A VAL A 404 ? 37.71144 -12.86952 15.30789 0.355 28.36692 C ? A ? 350 CG1 1
   ATOM 3973 CG2 A VAL A 404 ? 35.76911 -11.58402 14.36370 0.355 28.10166 C ? A ? 350 CG2 1
   ATOM 3974 N B VAL A 404 ? 35.85701 -13.11309 11.82886 0.645 27.81628 N ? A ? 350 N 1
   ATOM 3975 CA B VAL A 404 ? 36.99195 -13.33308 12.72186 0.645 29.49110 C ? A ? 350 CA 1
   ATOM 3976 C B VAL A 404 ? 37.29710 -14.82825 12.76801 0.645 28.87666 C ? A ? 350 C 1
   ATOM 3977 O B VAL A 404 ? 36.49413 -15.61836 13.27678 0.645 28.43774 O ? A ? 350 O 1
   ATOM 3978 CB B VAL A 404 ? 36.69421 -12.77479 14.12416 0.645 29.01958 C ? A ? 350 CB 1
   ATOM 3979 CG1 B VAL A 404 ? 37.81556 -13.06393 15.08616 0.645 28.27539 C ? A ? 350 CG1 1
   ATOM 3980 CG2 B VAL A 404 ? 36.45295 -11.27918 14.07679 0.645 29.27333 C ? A ? 350 CG2 1
   ATOM 3981 N A ARG A 405 ? 38.41871 -15.19370 12.49069 0.355 29.89837 N ? A ? 351 N 1
   ATOM 3982 CA A ARG A 405 ? 38.77434 -16.58565 12.21906 0.355 30.79007 C ? A ? 351 CA 1
   ATOM 3983 C A ARG A 405 ? 38.81942 -17.42635 13.49360 0.355 31.25953 C ? A ? 351 C 1
   ATOM 3984 O A ARG A 405 ? 38.28263 -18.54070 13.53208 0.355 31.88622 O ? A ? 351 O 1
   ATOM 3985 CB A ARG A 405 ? 40.11740 -16.65591 11.49339 0.355 33.67332 C ? A ? 351 CB 1
   ATOM 3986 CG A ARG A 405 ? 40.63337 -18.09457 11.35843 0.355 37.67692 C ? A ? 351 CG 1
   ATOM 3987 CD A ARG A 405 ? 41.99428 -18.19643 10.69105 0.355 38.78329 C ? A ? 351 CD 1
   ATOM 3988 NE A ARG A 405 ? 42.51754 -19.55687 10.73281 0.355 44.48561 N ? A ? 351 NE 1
   ATOM 3989 CZ A ARG A 405 ? 43.78770 -19.87414 10.53004 0.355 47.58718 C ? A ? 351 CZ 1
   ATOM 3990 NH1 A ARG A 405 ? 44.69458 -18.94769 10.25798 0.355 53.18561 N ? A ? 351 NH1 1
   ATOM 3991 NH2 A ARG A 405 ? 44.15565 -21.15041 10.60011 0.355 47.95983 N ? A ? 351 NH2 1
   ATOM 3992 N B ARG A 405 ? 38.47583 -15.22070 12.26130 0.645 29.99162 N ? A ? 351 N 1
   ATOM 3993 CA B ARG A 405 ? 38.76344 -16.64034 12.02516 0.645 30.89523 C ? A ? 351 CA 1
   ATOM 3994 C B ARG A 405 ? 38.78294 -17.45640 13.31191 0.645 31.27346 C ? A ? 351 C 1
   ATOM 3995 O B ARG A 405 ? 38.21094 -18.55368 13.37057 0.645 31.86863 O ? A ? 351 O 1
   ATOM 3996 CB B ARG A 405 ? 40.10376 -16.79719 11.30036 0.645 33.65772 C ? A ? 351 CB 1
   ATOM 3997 CG B ARG A 405 ? 40.70332 -18.24723 11.29405 0.645 37.65367 C ? A ? 351 CG 1
   ATOM 3998 CD B ARG A 405 ? 39.99281 -19.16260 10.29456 0.645 38.68153 C ? A ? 351 CD 1
   ATOM 3999 NE B ARG A 405 ? 40.61922 -20.48462 10.11377 0.645 42.29692 N ? A ? 351 NE 1
   ATOM 4000 CZ B ARG A 405 ? 40.29826 -21.32669 9.13839 0.645 48.76795 C ? A ? 351 CZ 1
   ATOM 4001 NH1 B ARG A 405 ? 39.37162 -21.01795 8.24902 0.645 49.88182 N ? A ? 351 NH1 1
   ATOM 4002 NH2 B ARG A 405 ? 40.93483 -22.49198 9.04235 0.645 53.55395 N ? A ? 351 NH2 1
   ATOM 4003 N A ASP A 406 ? 39.46177 -16.92110 14.53859 0.355 30.21839 N ? A ? 352 N 1
   ATOM 4004 CA A ASP A 406 ? 39.60127 -17.65760 15.78893 0.355 30.06702 C ? A ? 352 CA 1
   ATOM 4005 C A ASP A 406 ? 39.93339 -16.66364 16.89420 0.355 29.77426 C ? A ? 352 C 1
   ATOM 4006 O A ASP A 406 ? 39.87949 -15.44719 16.69238 0.355 28.48808 O ? A ? 352 O 1
   ATOM 4007 CB A ASP A 406 ? 40.66361 -18.75483 15.66999 0.355 32.48873 C ? A ? 352 CB 1
   ATOM 4008 CG A ASP A 406 ? 41.96431 -18.24721 15.07354 0.355 33.17462 C ? A ? 352 CG 1
   ATOM 4009 OD1 A ASP A 406 ? 42.59386 -17.34644 15.66853 0.355 32.40881 O ? A ? 352 OD1 1
   ATOM 4010 OD2 A ASP A 406 ? 42.35713 -18.74962 14.00445 0.355 36.31766 O ? A ? 352 OD2 1
   ATOM 4011 N B ASP A 406 ? 39.44162 -16.94912 14.34118 0.645 30.35140 N ? A ? 352 N 1
   ATOM 4012 CA B ASP A 406 ? 39.73789 -17.72863 15.53264 0.645 30.15189 C ? A ? 352 CA 1
   ATOM 4013 C B ASP A 406 ? 39.94672 -16.75715 16.68514 0.645 29.85713 C ? A ? 352 C 1
   ATOM 4014 O B ASP A 406 ? 39.90773 -15.53740 16.50742 0.645 28.75822 O ? A ? 352 O 1
   ATOM 4015 CB B ASP A 406 ? 40.97096 -18.61141 15.30257 0.645 32.94720 C ? A ? 352 CB 1
   ATOM 4016 CG B ASP A 406 ? 42.11917 -17.84535 14.64807 0.645 33.38659 C ? A ? 352 CG 1
   ATOM 4017 OD1 B ASP A 406 ? 42.45619 -16.74882 15.14756 0.645 31.74535 O ? A ? 352 OD1 1
   ATOM 4018 OD2 B ASP A 406 ? 42.68941 -18.32542 13.64277 0.645 36.48386 O ? A ? 352 OD2 1
   ATOM 4019 N A ALA A 407 ? 40.31080 -17.19246 18.06286 0.355 30.64561 N ? A ? 353 N 1
   ATOM 4020 CA A ALA A 407 ? 40.53291 -16.37178 19.24765 0.355 29.44266 C ? A ? 353 CA 1
   ATOM 4021 C A ALA A 407 ? 41.70488 -15.41382 19.09444 0.355 31.45818 C ? A ? 353 C 1
   ATOM 4022 O A ALA A 407 ? 41.82958 -14.47888 19.88957 0.355 31.67687 O ? A ? 353 O 1
   ATOM 4023 CB A ALA A 407 ? 40.75737 -17.27620 20.45527 0.355 30.08375 C ? A ? 353 CB 1
   ATOM 4024 N B ALA A 407 ? 40.20639 -17.31095 17.87170 0.645 30.35362 N ? A ? 353 N 1
   ATOM 4025 CA B ALA A 407 ? 40.44114 -16.49536 19.05746 0.645 29.47173 C ? A ? 353 CA 1
   ATOM 4026 C B ALA A 407 ? 41.69817 -15.64572 18.95318 0.645 31.15258 C ? A ? 353 C 1
   ATOM 4027 O B ALA A 407 ? 41.91755 -14.79683 19.81920 0.645 31.97050 O ? A ? 353 O 1
   ATOM 4028 CB B ALA A 407 ? 40.52223 -17.39210 20.28992 0.645 29.89262 C ? A ? 353 CB 1
   ATOM 4029 N A ASP A 408 ? 42.57384 -15.62742 18.10747 0.355 31.68490 N ? A ? 354 N 1
   ATOM 4030 CA A ASP A 408 ? 43.68670 -14.71761 17.85510 0.355 33.01035 C ? A ? 354 CA 1
   ATOM 4031 C A ASP A 408 ? 43.33773 -13.61333 16.86831 0.355 32.83823 C ? A ? 354 C 1
   ATOM 4032 O A ASP A 408 ? 43.92466 -12.52477 16.92792 0.355 31.84000 O ? A ? 354 O 1
   ATOM 4033 CB A ASP A 408 ? 44.89017 -15.50148 17.32770 0.355 34.44758 C ? A ? 354 CB 1
   ATOM 4034 CG A ASP A 408 ? 45.90780 -15.78889 18.40444 0.355 37.63402 C ? A ? 354 CG 1
   ATOM 4035 OD1 A ASP A 408 ? 46.24868 -14.85367 19.15620 0.355 37.93654 O ? A ? 354 OD1 1
   ATOM 4036 OD2 A ASP A 408 ? 46.35973 -16.95169 18.50942 0.355 40.29189 O ? A ? 354 OD2 1
   ATOM 4037 N B ASP A 408 ? 42.52617 -15.85018 17.93023 0.645 31.93935 N ? A ? 354 N 1
   ATOM 4038 CA B ASP A 408 ? 43.70690 -15.02765 17.70695 0.645 32.88612 C ? A ? 354 CA 1
   ATOM 4039 C B ASP A 408 ? 43.49120 -13.94248 16.65988 0.645 32.74752 C ? A ? 354 C 1
   ATOM 4040 O B ASP A 408 ? 44.40239 -13.14947 16.41208 0.645 31.74908 O ? A ? 354 O 1
   ATOM 4041 CB B ASP A 408 ? 44.89093 -15.90923 17.30383 0.645 34.45048 C ? A ? 354 CB 1
   ATOM 4042 CG B ASP A 408 ? 46.02868 -15.82485 18.29330 0.645 37.57645 C ? A ? 354 CG 1
   ATOM 4043 OD1 B ASP A 408 ? 46.29902 -14.70475 18.78178 0.645 37.84060 O ? A ? 354 OD1 1
   ATOM 4044 OD2 B ASP A 408 ? 46.64034 -16.87418 18.59840 0.645 41.00561 O ? A ? 354 OD2 1
   ATOM 4045 N A ASP A 409 ? 42.40634 -13.88266 15.95852 0.355 31.76801 N ? A ? 355 N 1
   ATOM 4046 CA A ASP A 409 ? 41.98619 -12.92388 14.95721 0.355 30.25459 C ? A ? 355 CA 1
   ATOM 4047 C A ASP A 409 ? 41.20444 -11.78488 15.61018 0.355 29.66109 C ? A ? 355 C 1
   ATOM 4048 O A ASP A 409 ? 40.82954 -11.84782 16.77967 0.355 29.06975 O ? A ? 355 O 1
   ATOM 4049 CB A ASP A 409 ? 41.14138 -13.62412 13.89772 0.355 30.30335 C ? A ? 355 CB 1
   ATOM 4050 CG A ASP A 409 ? 41.14405 -12.89498 12.58878 0.355 29.96666 C ? A ? 355 CG 1
   ATOM 4051 OD1 A ASP A 409 ? 41.89126 -11.90718 12.47310 0.355 29.13336 O ? A ? 355 OD1 1
   ATOM 4052 OD2 A ASP A 409 ? 40.40497 -13.31123 11.68104 0.355 30.87942 O ? A ? 355 OD2 1
   ATOM 4053 N B ASP A 409 ? 42.31359 -13.87787 16.05275 0.645 31.76188 N ? A ? 355 N 1
   ATOM 4054 CA B ASP A 409 ? 42.01324 -12.88220 15.03943 0.645 30.25803 C ? A ? 355 CA 1
   ATOM 4055 C B ASP A 409 ? 41.26437 -11.70869 15.66264 0.645 29.65080 C ? A ? 355 C 1
   ATOM 4056 O B ASP A 409 ? 40.81308 -11.76745 16.80447 0.645 29.07660 O ? A ? 355 O 1
   ATOM 4057 CB B ASP A 409 ? 41.19933 -13.50478 13.90591 0.645 30.29387 C ? A ? 355 CB 1
   ATOM 4058 CG B ASP A 409 ? 41.24341 -12.67495 12.65567 0.645 30.02540 C ? A ? 355 CG 1
   ATOM 4059 OD1 B ASP A 409 ? 42.08935 -11.76365 12.59841 0.645 29.21939 O ? A ? 355 OD1 1
   ATOM 4060 OD2 B ASP A 409 ? 40.44042 -12.92522 11.74356 0.645 30.90083 O ? A ? 355 OD2 1
   ATOM 4061 N A TRP A 410 ? 40.95431 -10.72939 14.83626 0.355 29.29457 N ? A ? 356 N 1
   ATOM 4062 CA A TRP A 410 ? 40.25403 -9.56045 15.35719 0.355 29.06969 C ? A ? 356 CA 1
   ATOM 4063 C A TRP A 410 ? 39.68707 -8.74123 14.20665 0.355 28.00940 C ? A ? 356 C 1
   ATOM 4064 O A TRP A 410 ? 40.15753 -8.82057 13.07238 0.355 27.99379 O ? A ? 356 O 1
   ATOM 4065 CB A TRP A 410 ? 41.16869 -8.70159 16.24326 0.355 28.22559 C ? A ? 356 CB 1
   ATOM 4066 CG A TRP A 410 ? 42.58392 -8.56207 15.75561 0.355 28.35589 C ? A ? 356 CG 1
   ATOM 4067 CD1 A TRP A 410 ? 43.62040 -9.41721 15.99660 0.355 28.75576 C ? A ? 356 CD1 1
   ATOM 4068 CD2 A TRP A 410 ? 43.12361 -7.48931 14.96844 0.355 28.76093 C ? A ? 356 CD2 1
   ATOM 4069 NE1 A TRP A 410 ? 44.76865 -8.95371 15.39484 0.355 29.33372 N ? A ? 356 NE1 1
   ATOM 4070 CE2 A TRP A 410 ? 44.48948 -7.77514 14.75353 0.355 28.94713 C ? A ? 356 CE2 1
   ATOM 4071 CE3 A TRP A 410 ? 42.58409 -6.32130 14.41555 0.355 28.24020 C ? A ? 356 CE3 1
   ATOM 4072 CZ2 A TRP A 410 ? 45.32513 -6.93098 14.01496 0.355 29.42996 C ? A ? 356 CZ2 1
   ATOM 4073 CZ3 A TRP A 410 ? 43.41997 -5.48473 13.67697 0.355 28.12468 C ? A ? 356 CZ3 1
   ATOM 4074 CH2 A TRP A 410 ? 44.77198 -5.79638 13.48792 0.355 28.90743 C ? A ? 356 CH2 1
   ATOM 4075 N B TRP A 410 ? 41.12892 -10.63112 14.88947 0.645 29.30172 N ? A ? 356 N 1
   ATOM 4076 CA B TRP A 410 ? 40.51556 -9.40591 15.38636 0.645 28.93484 C ? A ? 356 CA 1
   ATOM 4077 C B TRP A 410 ? 39.80448 -8.67520 14.25341 0.645 28.00890 C ? A ? 356 C 1
   ATOM 4078 O B TRP A 410 ? 40.17199 -8.80194 13.08507 0.645 28.00248 O ? A ? 356 O 1
   ATOM 4079 CB B TRP A 410 ? 41.55702 -8.49661 16.06022 0.645 28.30786 C ? A ? 356 CB 1
   ATOM 4080 CG B TRP A 410 ? 42.78483 -8.18350 15.24277 0.645 28.48815 C ? A ? 356 CG 1
   ATOM 4081 CD1 B TRP A 410 ? 43.87290 -8.98588 15.05080 0.645 28.97191 C ? A ? 356 CD1 1
   ATOM 4082 CD2 B TRP A 410 ? 43.06347 -6.96149 14.54575 0.645 28.69264 C ? A ? 356 CD2 1
   ATOM 4083 NE1 B TRP A 410 ? 44.80493 -8.34843 14.25769 0.645 28.66257 N ? A ? 356 NE1 1
   ATOM 4084 CE2 B TRP A 410 ? 44.33072 -7.10382 13.93568 0.645 29.90813 C ? A ? 356 CE2 1
   ATOM 4085 CE3 B TRP A 410 ? 42.36176 -5.76559 14.36761 0.645 28.02734 C ? A ? 356 CE3 1
   ATOM 4086 CZ2 B TRP A 410 ? 44.90540 -6.09563 13.16593 0.645 29.30227 C ? A ? 356 CZ2 1
   ATOM 4087 CZ3 B TRP A 410 ? 42.93759 -4.76698 13.59570 0.645 28.27398 C ? A ? 356 CZ3 1
   ATOM 4088 CH2 B TRP A 410 ? 44.19486 -4.93757 13.00927 0.645 28.66303 C ? A ? 356 CH2 1
   ATOM 4089 N A TRP A 411 ? 38.67537 -7.93842 14.53063 0.355 27.41580 N ? A ? 357 N 1
   ATOM 4090 CA A TRP A 411 ? 37.94287 -7.17854 13.52262 0.355 28.19884 C ? A ? 357 CA 1
   ATOM 4091 C A TRP A 411 ? 38.87556 -6.27444 12.72184 0.355 27.52582 C ? A ? 357 C 1
   ATOM 4092 O A TRP A 411 ? 39.68284 -5.53161 13.28983 0.355 26.70073 O ? A ? 357 O 1
   ATOM 4093 CB A TRP A 411 ? 36.86093 -6.32942 14.19231 0.355 26.12531 C ? A ? 357 CB 1
   ATOM 4094 CG A TRP A 411 ? 35.55563 -7.01921 14.44206 0.355 24.63771 C ? A ? 357 CG 1
   ATOM 4095 CD1 A TRP A 411 ? 35.08350 -8.14390 13.82821 0.355 24.36554 C ? A ? 357 CD1 1
   ATOM 4096 CD2 A TRP A 411 ? 34.53907 -6.61115 15.36732 0.355 23.78376 C ? A ? 357 CD2 1
   ATOM 4097 NE1 A TRP A 411 ? 33.83964 -8.46029 14.31663 0.355 23.30437 N ? A ? 357 NE1 1
   ATOM 4098 CE2 A TRP A 411 ? 33.48219 -7.53467 15.26101 0.355 23.57605 C ? A ? 357 CE2 1
   ATOM 4099 CE3 A TRP A 411 ? 34.42039 -5.55323 16.27352 0.355 24.50021 C ? A ? 357 CE3 1
   ATOM 4100 CZ2 A TRP A 411 ? 32.32081 -7.43456 16.02911 0.355 23.09399 C ? A ? 357 CZ2 1
   ATOM 4101 CZ3 A TRP A 411 ? 33.26190 -5.45559 17.03621 0.355 24.73116 C ? A ? 357 CZ3 1
   ATOM 4102 CH2 A TRP A 411 ? 32.23236 -6.39215 16.90911 0.355 23.14807 C ? A ? 357 CH2 1
   ATOM 4103 N B TRP A 411 ? 38.78397 -7.90381 14.62341 0.645 27.46329 N ? A ? 357 N 1
   ATOM 4104 CA B TRP A 411 ? 37.96039 -7.19088 13.65135 0.645 28.15995 C ? A ? 357 CA 1
   ATOM 4105 C B TRP A 411 ? 38.81210 -6.29917 12.75193 0.645 27.52838 C ? A ? 357 C 1
   ATOM 4106 O B TRP A 411 ? 39.57079 -5.45371 13.23346 0.645 26.67327 O ? A ? 357 O 1
   ATOM 4107 CB B TRP A 411 ? 36.92462 -6.33231 14.37642 0.645 26.12898 C ? A ? 357 CB 1
   ATOM 4108 CG B TRP A 411 ? 35.58411 -6.95884 14.62869 0.645 24.63268 C ? A ? 357 CG 1
   ATOM 4109 CD1 B TRP A 411 ? 35.02458 -8.02317 13.97631 0.645 24.34655 C ? A ? 357 CD1 1
   ATOM 4110 CD2 B TRP A 411 ? 34.61860 -6.53004 15.59906 0.645 23.76539 C ? A ? 357 CD2 1
   ATOM 4111 NE1 B TRP A 411 ? 33.77271 -8.28217 14.48702 0.645 23.39953 N ? A ? 357 NE1 1
   ATOM 4112 CE2 B TRP A 411 ? 33.50095 -7.37878 15.48208 0.645 23.57551 C ? A ? 357 CE2 1
   ATOM 4113 CE3 B TRP A 411 ? 34.59351 -5.50958 16.55702 0.645 24.71687 C ? A ? 357 CE3 1
   ATOM 4114 CZ2 B TRP A 411 ? 32.36791 -7.24076 16.28866 0.645 23.01461 C ? A ? 357 CZ2 1
   ATOM 4115 CZ3 B TRP A 411 ? 33.46246 -5.37323 17.35999 0.645 24.60522 C ? A ? 357 CZ3 1
   ATOM 4116 CH2 B TRP A 411 ? 32.36934 -6.23650 17.21986 0.645 23.33344 C ? A ? 357 CH2 1
   ATOM 4117 N A GLY A 412 ? 38.75198 -6.33661 11.39600 0.355 26.93869 N ? A ? 358 N 1
   ATOM 4118 CA A GLY A 412 ? 39.51227 -5.48761 10.50162 0.355 27.72148 C ? A ? 358 CA 1
   ATOM 4119 C A GLY A 412 ? 40.95934 -5.88357 10.32142 0.355 28.53688 C ? A ? 358 C 1
   ATOM 4120 O A GLY A 412 ? 41.69697 -5.16816 9.63851 0.355 27.81508 O ? A ? 358 O 1
   ATOM 4121 N B GLY A 412 ? 38.66861 -6.47924 11.44104 0.645 26.93081 N ? A ? 358 N 1
   ATOM 4122 CA B GLY A 412 ? 39.38129 -5.65534 10.48448 0.645 27.72027 C ? A ? 358 CA 1
   ATOM 4123 C B GLY A 412 ? 40.82196 -6.04920 10.26739 0.645 28.52797 C ? A ? 358 C 1
   ATOM 4124 O B GLY A 412 ? 41.59578 -5.25446 9.73011 0.645 27.79192 O ? A ? 358 O 1
   ATOM 4125 N A SER A 413 ? 41.38678 -7.00418 10.90676 0.355 29.30479 N ? A ? 359 N 1
   ATOM 4126 CA A SER A 413 ? 42.78729 -7.40191 10.83451 0.355 29.77493 C ? A ? 359 CA 1
   ATOM 4127 C A SER A 413 ? 43.23840 -7.61401 9.40086 0.355 29.77658 C ? A ? 359 C 1
   ATOM 4128 O A SER A 413 ? 44.40678 -7.36727 9.08317 0.355 30.78657 O ? A ? 359 O 1
   ATOM 4129 CB A SER A 413 ? 43.01154 -8.67535 11.64671 0.355 28.19958 C ? A ? 359 CB 1
   ATOM 4130 OG A SER A 413 ? 42.25138 -9.72910 11.10101 0.355 28.32196 O ? A ? 359 OG 1
   ATOM 4131 N B SER A 413 ? 41.20609 -7.26336 10.66601 0.645 29.16362 N ? A ? 359 N 1
   ATOM 4132 CA B SER A 413 ? 42.60968 -7.65090 10.61647 0.645 29.57210 C ? A ? 359 CA 1
   ATOM 4133 C B SER A 413 ? 43.12776 -7.70135 9.18873 0.645 29.76550 C ? A ? 359 C 1
   ATOM 4134 O B SER A 413 ? 44.32745 -7.50478 8.96460 0.645 30.76476 O ? A ? 359 O 1
   ATOM 4135 CB B SER A 413 ? 42.80407 -9.00100 11.30116 0.645 28.32245 C ? A ? 359 CB 1
   ATOM 4136 OG B SER A 413 ? 42.01654 -9.98457 10.67217 0.645 28.58764 O ? A ? 359 OG 1
   ATOM 4137 N A THR A 414 ? 42.34016 -8.07572 8.52545 0.355 29.12406 N ? A ? 360 N 1
   ATOM 4138 CA A THR A 414 ? 42.71976 -8.25739 7.12895 0.355 28.81445 C ? A ? 360 CA 1
   ATOM 4139 C A THR A 414 ? 42.93890 -6.91781 6.43172 0.355 29.38708 C ? A ? 360 C 1
   ATOM 4140 O A THR A 414 ? 43.72758 -6.84063 5.48343 0.355 29.25861 O ? A ? 360 O 1
   ATOM 4141 CB A THR A 414 ? 41.66637 -9.08317 6.38443 0.355 28.68878 C ? A ? 360 CB 1
   ATOM 4142 OG1 A THR A 414 ? 41.33692 -10.25278 7.14285 0.355 30.08067 O ? A ? 360 OG1 1
   ATOM 4143 CG2 A THR A 414 ? 42.21695 -9.54479 5.05235 0.355 29.69975 C ? A ? 360 CG2 1
   ATOM 4144 N B THR A 414 ? 42.24740 -7.95512 8.21648 0.645 28.74862 N ? A ? 360 N 1
   ATOM 4145 CA B THR A 414 ? 42.66177 -7.96335 6.81895 0.645 28.84900 C ? A ? 360 CA 1
   ATOM 4146 C B THR A 414 ? 42.79479 -6.55596 6.24841 0.645 29.34477 C ? A ? 360 C 1
   ATOM 4147 O B THR A 414 ? 43.54484 -6.35647 5.28761 0.645 29.42760 O ? A ? 360 O 1
   ATOM 4148 CB B THR A 414 ? 41.67087 -8.76463 5.96893 0.645 28.70170 C ? A ? 360 CB 1
   ATOM 4149 OG1 B THR A 414 ? 40.42976 -8.05756 5.88159 0.645 25.63378 O ? A ? 360 OG1 1
   ATOM 4150 CG2 B THR A 414 ? 41.43421 -10.14641 6.56506 0.645 29.00981 C ? A ? 360 CG2 1
   ATOM 4151 N A LEU A 415 ? 42.26079 -5.85658 6.88154 0.355 28.27604 N ? A ? 361 N 1
   ATOM 4152 CA A LEU A 415 ? 42.55600 -4.51954 6.37503 0.355 29.44926 C ? A ? 361 CA 1
   ATOM 4153 C A LEU A 415 ? 43.81729 -3.95391 7.01360 0.355 30.42152 C ? A ? 361 C 1
   ATOM 4154 O A LEU A 415 ? 44.75115 -3.55242 6.31192 0.355 30.00336 O ? A ? 361 O 1
   ATOM 4155 CB A LEU A 415 ? 41.37421 -3.57471 6.62013 0.355 29.86775 C ? A ? 361 CB 1
   ATOM 4156 CG A LEU A 415 ? 41.59752 -2.14074 6.11828 0.355 30.40951 C ? A ? 361 CG 1
   ATOM 4157 CD1 A LEU A 415 ? 41.80517 -2.13676 4.61260 0.355 30.21466 C ? A ? 361 CD1 1
   ATOM 4158 CD2 A LEU A 415 ? 40.45754 -1.20571 6.50304 0.355 30.33351 C ? A ? 361 CD2 1
   ATOM 4159 N B LEU A 415 ? 42.06887 -5.57898 6.79788 0.645 28.90474 N ? A ? 361 N 1
   ATOM 4160 CA B LEU A 415 ? 42.26581 -4.19743 6.36948 0.645 29.34510 C ? A ? 361 CA 1
   ATOM 4161 C B LEU A 415 ? 43.58983 -3.66039 6.88335 0.645 30.28907 C ? A ? 361 C 1
   ATOM 4162 O B LEU A 415 ? 44.36818 -3.06739 6.12765 0.645 30.14442 O ? A ? 361 O 1
   ATOM 4163 CB B LEU A 415 ? 41.11307 -3.31124 6.84574 0.645 29.93635 C ? A ? 361 CB 1
   ATOM 4164 CG B LEU A 415 ? 41.25674 -1.82369 6.48495 0.645 30.44481 C ? A ? 361 CG 1
   ATOM 4165 CD1 B LEU A 415 ? 41.27549 -1.62660 4.97455 0.645 29.86995 C ? A ? 361 CD1 1
   ATOM 4166 CD2 B LEU A 415 ? 40.15500 -0.97918 7.12274 0.645 30.17055 C ? A ? 361 CD2 1
   ATOM 4167 N A PHE A 416 ? 43.86106 -3.92171 8.34148 0.355 30.11090 N ? A ? 362 N 1
   ATOM 4168 CA A PHE A 416 ? 44.95676 -3.29659 9.06779 0.355 30.39483 C ? A ? 362 CA 1
   ATOM 4169 C A PHE A 416 ? 46.11959 -4.25875 9.27198 0.355 31.73986 C ? A ? 362 C 1
   ATOM 4170 O A PHE A 416 ? 47.18433 -3.86786 9.76783 0.355 32.79943 O ? A ? 362 O 1
   ATOM 4171 CB A PHE A 416 ? 44.46714 -2.77547 10.41934 0.355 30.81903 C ? A ? 362 CB 1
   ATOM 4172 CG A PHE A 416 ? 43.45049 -1.66725 10.30956 0.355 30.60506 C ? A ? 362 CG 1
   ATOM 4173 CD1 A PHE A 416 ? 42.10316 -1.95009 10.15598 0.355 31.11338 C ? A ? 362 CD1 1
   ATOM 4174 CD2 A PHE A 416 ? 43.84368 -0.34309 10.37003 0.355 31.57152 C ? A ? 362 CD2 1
   ATOM 4175 CE1 A PHE A 416 ? 41.16763 -0.92562 10.05627 0.355 30.26811 C ? A ? 362 CE1 1
   ATOM 4176 CE2 A PHE A 416 ? 42.91564 0.68167 10.27256 0.355 31.68795 C ? A ? 362 CE2 1
   ATOM 4177 CZ A PHE A 416 ? 41.57877 0.38895 10.11828 0.355 31.17386 C ? A ? 362 CZ 1
   ATOM 4178 N B PHE A 416 ? 43.86004 -3.85909 8.16820 0.645 30.14326 N ? A ? 362 N 1
   ATOM 4179 CA B PHE A 416 ? 45.12055 -3.44873 8.75221 0.645 30.50202 C ? A ? 362 CA 1
   ATOM 4180 C B PHE A 416 ? 46.07329 -4.63559 8.79712 0.645 31.44314 C ? A ? 362 C 1
   ATOM 4181 O B PHE A 416 ? 47.29440 -4.47044 8.84425 0.645 34.05814 O ? A ? 362 O 1
   ATOM 4182 CB B PHE A 416 ? 44.89821 -2.86549 10.14695 0.645 30.75052 C ? A ? 362 CB 1
   ATOM 4183 CG B PHE A 416 ? 44.00557 -1.65324 10.15018 0.645 30.76132 C ? A ? 362 CG 1
   ATOM 4184 CD1 B PHE A 416 ? 44.48655 -0.42427 9.73627 0.645 31.46070 C ? A ? 362 CD1 1
   ATOM 4185 CD2 B PHE A 416 ? 42.68449 -1.74516 10.55630 0.645 30.71786 C ? A ? 362 CD2 1
   ATOM 4186 CE1 B PHE A 416 ? 43.66928 0.69362 9.73161 0.645 32.19580 C ? A ? 362 CE1 1
   ATOM 4187 CE2 B PHE A 416 ? 41.86189 -0.62914 10.55284 0.645 30.67054 C ? A ? 362 CE2 1
   ATOM 4188 CZ B PHE A 416 ? 42.35480 0.58832 10.14053 0.645 31.38187 C ? A ? 362 CZ 1
   ATOM 4189 N . SER B 56 ? -1.45167 -17.13583 27.82940 1.000 31.94124 N ? B ? 1 N 1
   ATOM 4190 CA . SER B 56 ? -1.35046 -16.43896 26.54876 1.000 32.64057 C ? B ? 1 CA 1
   ATOM 4191 C . SER B 56 ? -2.30746 -15.25809 26.47495 1.000 25.99449 C ? B ? 1 C 1
   ATOM 4192 O . SER B 56 ? -2.04692 -14.30803 25.78562 1.000 23.93356 O ? B ? 1 O 1
   ATOM 4193 CB . SER B 56 ? -1.60310 -17.40885 25.38266 1.000 33.35791 C ? B ? 1 CB 1
   ATOM 4194 OG . SER B 56 ? -2.98465 -17.51288 25.03566 1.000 37.13934 O ? B ? 1 OG 1
   ATOM 4195 N . ALA B 57 ? -3.41886 -15.30354 27.19629 1.000 30.21507 N ? B ? 2 N 1
   ATOM 4196 CA . ALA B 57 ? -4.36588 -14.19539 27.19973 1.000 27.89428 C ? B ? 2 CA 1
   ATOM 4197 C . ALA B 57 ? -4.62188 -13.78602 28.63979 1.000 26.78776 C ? B ? 2 C 1
   ATOM 4198 O . ALA B 57 ? -4.41299 -14.57317 29.56176 1.000 27.42348 O ? B ? 2 O 1
   ATOM 4199 CB . ALA B 57 ? -5.67982 -14.58004 26.51274 1.000 27.34772 C ? B ? 2 CB 1
   ATOM 4200 N A VAL B 58 ? -5.03060 -12.53297 28.82104 0.188 24.22741 N ? B ? 3 N 1
   ATOM 4201 CA A VAL B 58 ? -5.42203 -11.99498 30.11577 0.188 23.62133 C ? B ? 3 CA 1
   ATOM 4202 C A VAL B 58 ? -6.88065 -11.56613 30.00225 0.188 23.47950 C ? B ? 3 C 1
   ATOM 4203 O A VAL B 58 ? -7.23402 -10.87684 29.04529 0.188 23.22198 O ? B ? 3 O 1
   ATOM 4204 CB A VAL B 58 ? -4.55191 -10.80186 30.54807 0.188 23.07133 C ? B ? 3 CB 1
   ATOM 4205 CG1 A VAL B 58 ? -5.04863 -10.21923 31.87034 0.188 21.85052 C ? B ? 3 CG1 1
   ATOM 4206 CG2 A VAL B 58 ? -3.09203 -11.21335 30.65170 0.188 21.49914 C ? B ? 3 CG2 1
   ATOM 4207 N B VAL B 58 ? -5.05924 -12.53956 28.83041 0.812 24.23669 N ? B ? 3 N 1
   ATOM 4208 CA B VAL B 58 ? -5.46695 -12.01971 30.12937 0.812 23.64837 C ? B ? 3 CA 1
   ATOM 4209 C B VAL B 58 ? -6.90624 -11.54246 30.00734 0.812 23.49807 C ? B ? 3 C 1
   ATOM 4210 O B VAL B 58 ? -7.20205 -10.73422 29.13512 0.812 23.15335 O ? B ? 3 O 1
   ATOM 4211 CB B VAL B 58 ? -4.56873 -10.86796 30.60460 0.812 23.05185 C ? B ? 3 CB 1
   ATOM 4212 CG1 B VAL B 58 ? -5.15799 -10.21111 31.86803 0.812 21.80868 C ? B ? 3 CG1 1
   ATOM 4213 CG2 B VAL B 58 ? -3.14278 -11.36029 30.84282 0.812 21.50275 C ? B ? 3 CG2 1
   ATOM 4214 N A PRO B 59 ? -7.75154 -11.95850 30.92917 0.188 23.42556 N ? B ? 4 N 1
   ATOM 4215 CA A PRO B 59 ? -9.16432 -11.57086 30.82110 0.188 23.10613 C ? B ? 4 CA 1
   ATOM 4216 C A PRO B 59 ? -9.32479 -10.05877 30.77356 0.188 22.33759 C ? B ? 4 C 1
   ATOM 4217 O A PRO B 59 ? -8.64021 -9.31920 31.48158 0.188 21.84165 O ? B ? 4 O 1
   ATOM 4218 CB A PRO B 59 ? -9.79104 -12.16047 32.08976 0.188 23.07684 C ? B ? 4 CB 1
   ATOM 4219 CG A PRO B 59 ? -8.86547 -13.25822 32.49616 0.188 24.54320 C ? B ? 4 CG 1
   ATOM 4220 CD A PRO B 59 ? -7.49523 -12.80832 32.10398 0.188 24.20285 C ? B ? 4 CD 1
   ATOM 4221 N B PRO B 59 ? -7.82923 -12.01507 30.83976 0.812 23.37914 N ? B ? 4 N 1
   ATOM 4222 CA B PRO B 59 ? -9.23979 -11.63577 30.67168 0.812 23.05877 C ? B ? 4 CA 1
   ATOM 4223 C B PRO B 59 ? -9.41722 -10.12398 30.70027 0.812 22.30177 C ? B ? 4 C 1
   ATOM 4224 O B PRO B 59 ? -8.83409 -9.43104 31.52932 0.812 21.83809 O ? B ? 4 O 1
   ATOM 4225 CB B PRO B 59 ? -9.93172 -12.29852 31.86946 0.812 23.39740 C ? B ? 4 CB 1
   ATOM 4226 CG B PRO B 59 ? -8.96022 -13.33441 32.36265 0.812 24.55482 C ? B ? 4 CG 1
   ATOM 4227 CD B PRO B 59 ? -7.60566 -12.79014 32.07244 0.812 24.18607 C ? B ? 4 CD 1
   ATOM 4228 N A PHE B 60 ? -10.23650 -9.60416 29.91506 0.188 22.69073 N ? B ? 5 N 1
   ATOM 4229 CA A PHE B 60 ? -10.48533 -8.17316 29.77920 0.188 22.49926 C ? B ? 5 CA 1
   ATOM 4230 C A PHE B 60 ? -11.49737 -7.68079 30.80482 0.188 22.65915 C ? B ? 5 C 1
   ATOM 4231 O A PHE B 60 ? -11.35604 -6.57450 31.34000 0.188 22.12132 O ? B ? 5 O 1
   ATOM 4232 CB A PHE B 60 ? -10.96306 -7.86830 28.35863 0.188 22.88087 C ? B ? 5 CB 1
   ATOM 4233 CG A PHE B 60 ? -11.30525 -6.42539 28.12106 0.188 22.45211 C ? B ? 5 CG 1
   ATOM 4234 CD1 A PHE B 60 ? -10.31046 -5.46992 28.01532 0.188 21.81183 C ? B ? 5 CD1 1
   ATOM 4235 CD2 A PHE B 60 ? -12.62479 -6.03105 27.97983 0.188 22.45875 C ? B ? 5 CD2 1
   ATOM 4236 CE1 A PHE B 60 ? -10.62445 -4.14428 27.78861 0.188 21.38380 C ? B ? 5 CE1 1
   ATOM 4237 CE2 A PHE B 60 ? -12.94740 -4.71003 27.75244 0.188 22.37778 C ? B ? 5 CE2 1
   ATOM 4238 CZ A PHE B 60 ? -11.94725 -3.76377 27.65522 0.188 21.77819 C ? B ? 5 CZ 1
   ATOM 4239 N B PHE B 60 ? -10.23890 -9.62031 29.78373 0.812 22.68857 N ? B ? 5 N 1
   ATOM 4240 CA B PHE B 60 ? -10.44968 -8.18058 29.67797 0.812 22.44298 C ? B ? 5 CA 1
   ATOM 4241 C B PHE B 60 ? -11.40064 -7.67109 30.75602 0.812 22.65300 C ? B ? 5 C 1
   ATOM 4242 O B PHE B 60 ? -11.20735 -6.57560 31.29303 0.812 22.00794 O ? B ? 5 O 1
   ATOM 4243 CB B PHE B 60 ? -10.98153 -7.85992 28.28301 0.812 22.83588 C ? B ? 5 CB 1
   ATOM 4244 CG B PHE B 60 ? -11.27244 -6.40371 28.03760 0.812 22.34997 C ? B ? 5 CG 1
   ATOM 4245 CD1 B PHE B 60 ? -10.25799 -5.46398 28.02373 0.812 21.72681 C ? B ? 5 CD1 1
   ATOM 4246 CD2 B PHE B 60 ? -12.56679 -5.99343 27.75939 0.812 22.38981 C ? B ? 5 CD2 1
   ATOM 4247 CE1 B PHE B 60 ? -10.53047 -4.13391 27.77258 0.812 21.37743 C ? B ? 5 CE1 1
   ATOM 4248 CE2 B PHE B 60 ? -12.85198 -4.67584 27.50270 0.812 22.36616 C ? B ? 5 CE2 1
   ATOM 4249 CZ B PHE B 60 ? -11.83696 -3.73814 27.50684 0.812 21.74933 C ? B ? 5 CZ 1
   ATOM 4250 N A HIS B 61 ? -12.51351 -8.49140 31.09232 0.188 23.59969 N ? B ? 6 N 1
   ATOM 4251 CA A HIS B 61 ? -13.56618 -8.10746 32.02005 0.188 24.54226 C ? B ? 6 CA 1
   ATOM 4252 C A HIS B 61 ? -13.13823 -8.34719 33.46332 0.188 24.58351 C ? B ? 6 C 1
   ATOM 4253 O A HIS B 61 ? -12.33093 -9.23572 33.76016 0.188 25.20992 O ? B ? 6 O 1
   ATOM 4254 CB A HIS B 61 ? -14.84847 -8.89203 31.73502 0.188 26.10454 C ? B ? 6 CB 1
   ATOM 4255 CG A HIS B 61 ? -15.34753 -8.74498 30.33269 0.188 25.56287 C ? B ? 6 CG 1
   ATOM 4256 ND1 A HIS B 61 ? -16.19490 -9.65872 29.74664 0.188 26.18648 N ? B ? 6 ND1 1
   ATOM 4257 CD2 A HIS B 61 ? -15.12125 -7.79311 29.39691 0.188 24.99322 C ? B ? 6 CD2 1
   ATOM 4258 CE1 A HIS B 61 ? -16.47307 -9.28039 28.51276 0.188 25.61996 C ? B ? 6 CE1 1
   ATOM 4259 NE2 A HIS B 61 ? -15.83217 -8.15063 28.27423 0.188 24.53741 N ? B ? 6 NE2 1
   ATOM 4260 N B HIS B 61 ? -12.43112 -8.44764 31.08986 0.812 23.64439 N ? B ? 6 N 1
   ATOM 4261 CA B HIS B 61 ? -13.44832 -7.97975 32.01865 0.812 24.49321 C ? B ? 6 CA 1
   ATOM 4262 C B HIS B 61 ? -13.07188 -8.28029 33.46099 0.812 24.58143 C ? B ? 6 C 1
   ATOM 4263 O B HIS B 61 ? -12.27131 -9.16828 33.75823 0.812 25.23408 O ? B ? 6 O 1
   ATOM 4264 CB B HIS B 61 ? -14.80796 -8.61823 31.71613 0.812 26.21748 C ? B ? 6 CB 1
   ATOM 4265 CG B HIS B 61 ? -15.32033 -8.30781 30.35087 0.812 25.20431 C ? B ? 6 CG 1
   ATOM 4266 ND1 B HIS B 61 ? -15.44676 -9.26532 29.36932 0.812 25.97299 N ? B ? 6 ND1 1
   ATOM 4267 CD2 B HIS B 61 ? -15.73144 -7.14304 29.79503 0.812 25.16403 C ? B ? 6 CD2 1
   ATOM 4268 CE1 B HIS B 61 ? -15.92187 -8.70777 28.26789 0.812 25.65653 C ? B ? 6 CE1 1
   ATOM 4269 NE2 B HIS B 61 ? -16.10034 -7.41996 28.49935 0.812 24.99028 N ? B ? 6 NE2 1
   ATOM 4270 N . GLY B 62 ? -13.68458 -7.52654 34.36120 1.000 24.65025 N ? B ? 7 N 1
   ATOM 4271 CA . GLY B 62 ? -13.47122 -7.69985 35.78486 1.000 25.86758 C ? B ? 7 CA 1
   ATOM 4272 C . GLY B 62 ? -13.78668 -6.45317 36.58243 1.000 25.86600 C ? B ? 7 C 1
   ATOM 4273 O . GLY B 62 ? -13.94797 -5.34675 36.06542 1.000 24.65509 O ? B ? 7 O 1
   ATOM 4274 N . ALA B 63 ? -13.81880 -6.64278 37.89331 1.000 27.24887 N ? B ? 8 N 1
   ATOM 4275 CA . ALA B 63 ? -14.08649 -5.51485 38.76223 1.000 28.18714 C ? B ? 8 CA 1
   ATOM 4276 C . ALA B 63 ? -13.08640 -4.38469 38.54535 1.000 24.98312 C ? B ? 8 C 1
   ATOM 4277 O . ALA B 63 ? -13.41584 -3.20976 38.74660 1.000 24.74074 O ? B ? 8 O 1
   ATOM 4278 CB . ALA B 63 ? -14.04265 -5.99439 40.19670 1.000 29.48665 C ? B ? 8 CB 1
   ATOM 4279 N . HIS B 64 ? -11.84037 -4.72458 38.24535 1.000 21.02413 N ? B ? 9 N 1
   ATOM 4280 CA . HIS B 64 ? -10.82422 -3.73573 37.94741 1.000 20.29067 C ? B ? 9 CA 1
   ATOM 4281 C . HIS B 64 ? -10.40055 -3.92139 36.50319 1.000 20.42377 C ? B ? 9 C 1
   ATOM 4282 O . HIS B 64 ? -10.55017 -5.00245 35.93800 1.000 22.99336 O ? B ? 9 O 1
   ATOM 4283 CB . HIS B 64 ? -9.60935 -3.86743 38.86134 1.000 23.36690 C ? B ? 9 CB 1
   ATOM 4284 CG . HIS B 64 ? -9.93761 -4.06317 40.31614 1.000 23.30247 C ? B ? 9 CG 1
   ATOM 4285 ND1 . HIS B 64 ? -10.35515 -3.03615 41.12999 1.000 22.82980 N ? B ? 9 ND1 1
   ATOM 4286 CD2 . HIS B 64 ? -9.85554 -5.15928 41.11152 1.000 24.87731 C ? B ? 9 CD2 1
   ATOM 4287 CE1 . HIS B 64 ? -10.53730 -3.49256 42.35916 1.000 24.92992 C ? B ? 9 CE1 1
   ATOM 4288 NE2 . HIS B 64 ? -10.24083 -4.78131 42.37472 1.000 22.84010 N ? B ? 9 NE2 1
   ATOM 4289 N . GLN B 65 ? -9.89790 -2.85755 35.89673 1.000 22.86431 N ? B ? 10 N 1
   ATOM 4290 CA . GLN B 65 ? -9.17730 -3.00110 34.63848 1.000 19.45914 C ? B ? 10 CA 1
   ATOM 4291 C . GLN B 65 ? -7.92427 -3.83990 34.85099 1.000 20.77238 C ? B ? 10 C 1
   ATOM 4292 O . GLN B 65 ? -7.24921 -3.72297 35.88171 1.000 21.02472 O ? B ? 10 O 1
   ATOM 4293 CB . GLN B 65 ? -8.77634 -1.63238 34.09207 1.000 19.64652 C ? B ? 10 CB 1
   ATOM 4294 CG . GLN B 65 ? -9.90530 -0.75960 33.64005 1.000 18.97154 C ? B ? 10 CG 1
   ATOM 4295 CD . GLN B 65 ? -9.41169 0.43420 32.86936 1.000 17.52697 C ? B ? 10 CD 1
   ATOM 4296 OE1 . GLN B 65 ? -8.88350 0.28893 31.77067 1.000 19.29746 O ? B ? 10 OE1 1
   ATOM 4297 NE2 . GLN B 65 ? -9.54025 1.62670 33.45071 1.000 17.81983 N ? B ? 10 NE2 1
   ATOM 4298 N . ALA B 66 ? -7.60332 -4.66977 33.85776 1.000 20.29700 N ? B ? 11 N 1
   ATOM 4299 CA . ALA B 66 ? -6.36171 -5.42898 33.85267 1.000 20.59637 C ? B ? 11 CA 1
   ATOM 4300 C . ALA B 66 ? -5.18915 -4.51239 33.51778 1.000 19.91660 C ? B ? 11 C 1
   ATOM 4301 O . ALA B 66 ? -5.36211 -3.40795 32.98659 1.000 20.22226 O ? B ? 11 O 1
   ATOM 4302 CB . ALA B 66 ? -6.43645 -6.56791 32.82301 1.000 18.41197 C ? B ? 11 CB 1
   ATOM 4303 N . GLY B 67 ? -3.97908 -5.00059 33.78452 1.000 18.39720 N ? B ? 12 N 1
   ATOM 4304 CA . GLY B 67 ? -2.78098 -4.23096 33.51090 1.000 18.60057 C ? B ? 12 CA 1
   ATOM 4305 C . GLY B 67 ? -2.31465 -3.41298 34.68959 1.000 19.74778 C ? B ? 12 C 1
   ATOM 4306 O . GLY B 67 ? -1.45721 -2.53263 34.53083 1.000 19.68359 O ? B ? 12 O 1
   ATOM 4307 N . ILE B 68 ? -2.87265 -3.66266 35.86556 1.000 18.72768 N ? B ? 13 N 1
   ATOM 4308 CA . ILE B 68 ? -2.46762 -2.98770 37.07909 1.000 20.44268 C ? B ? 13 CA 1
   ATOM 4309 C . ILE B 68 ? -1.94239 -4.04931 38.03794 1.000 22.21175 C ? B ? 13 C 1
   ATOM 4310 O . ILE B 68 ? -0.73438 -4.10106 38.30343 1.000 19.92916 O ? B ? 13 O 1
   ATOM 4311 CB . ILE B 68 ? -3.63951 -2.18226 37.65661 1.000 20.22754 C ? B ? 13 CB 1
   ATOM 4312 CG1 . ILE B 68 ? -4.09822 -1.12112 36.63711 1.000 20.18004 C ? B ? 13 CG1 1
   ATOM 4313 CG2 . ILE B 68 ? -3.28377 -1.57788 39.01155 1.000 19.53903 C ? B ? 13 CG2 1
   ATOM 4314 CD1 . ILE B 68 ? -5.31683 -0.29085 37.15601 1.000 19.69702 C ? B ? 13 CD1 1
   ATOM 4315 N . ALA B 69 ? -2.84061 -4.91019 38.54911 1.000 21.72531 N ? B ? 14 N 1
   ATOM 4316 CA . ALA B 69 ? -2.44903 -6.02219 39.40742 1.000 22.77503 C ? B ? 14 CA 1
   ATOM 4317 C . ALA B 69 ? -2.14129 -7.30387 38.64348 1.000 22.93446 C ? B ? 14 C 1
   ATOM 4318 O . ALA B 69 ? -1.74891 -8.29502 39.26641 1.000 24.85849 O ? B ? 14 O 1
   ATOM 4319 CB . ALA B 69 ? -3.53994 -6.30731 40.45806 1.000 23.98190 C ? B ? 14 CB 1
   ATOM 4320 N A THR B 70 ? -2.31601 -7.32351 37.33494 0.119 22.53557 N ? B ? 15 N 1
   ATOM 4321 CA A THR B 70 ? -2.03471 -8.53436 36.58564 0.119 22.49426 C ? B ? 15 CA 1
   ATOM 4322 C A THR B 70 ? -0.53613 -8.63992 36.29964 0.119 22.90334 C ? B ? 15 C 1
   ATOM 4323 O A THR B 70 ? 0.18810 -7.64477 36.38337 0.119 22.56190 O ? B ? 15 O 1
   ATOM 4324 CB A THR B 70 ? -2.84811 -8.54449 35.29483 0.119 22.70070 C ? B ? 15 CB 1
   ATOM 4325 OG1 A THR B 70 ? -2.65713 -7.30735 34.60227 0.119 21.59893 O ? B ? 15 OG1 1
   ATOM 4326 CG2 A THR B 70 ? -4.32651 -8.71891 35.60062 0.119 24.15314 C ? B ? 15 CG2 1
   ATOM 4327 N B THR B 70 ? -2.30201 -7.31661 37.30973 0.881 22.48873 N ? B ? 15 N 1
   ATOM 4328 CA B THR B 70 ? -2.08355 -8.57582 36.61362 0.881 22.52187 C ? B ? 15 CA 1
   ATOM 4329 C B THR B 70 ? -0.59840 -8.73917 36.29558 0.881 22.89618 C ? B ? 15 C 1
   ATOM 4330 O B THR B 70 ? 0.17032 -7.77147 36.38814 0.881 22.49325 O ? B ? 15 O 1
   ATOM 4331 CB B THR B 70 ? -2.93755 -8.62116 35.34734 0.881 22.70967 C ? B ? 15 CB 1
   ATOM 4332 OG1 B THR B 70 ? -2.71721 -7.43392 34.58346 0.881 21.54749 O ? B ? 15 OG1 1
   ATOM 4333 CG2 B THR B 70 ? -4.42582 -8.65951 35.69776 0.881 24.17598 C ? B ? 15 CG2 1
   ATOM 4334 N A PRO B 71 ? -0.03983 -9.84424 36.00143 0.119 23.39866 N ? B ? 16 N 1
   ATOM 4335 CA A PRO B 71 ? 1.40527 -10.02229 35.79377 0.119 24.49049 C ? B ? 16 CA 1
   ATOM 4336 C A PRO B 71 ? 1.97429 -9.05121 34.76892 0.119 23.34375 C ? B ? 16 C 1
   ATOM 4337 O A PRO B 71 ? 1.42240 -8.87185 33.68016 0.119 22.25666 O ? B ? 16 O 1
   ATOM 4338 CB A PRO B 71 ? 1.50956 -11.47249 35.31188 0.119 24.21611 C ? B ? 16 CB 1
   ATOM 4339 CG A PRO B 71 ? 0.36592 -12.15045 35.96412 0.119 25.37839 C ? B ? 16 CG 1
   ATOM 4340 CD A PRO B 71 ? -0.75005 -11.13779 36.00468 0.119 24.34385 C ? B ? 16 CD 1
   ATOM 4341 N B PRO B 71 ? -0.13516 -9.99755 35.97251 0.881 23.32202 N ? B ? 16 N 1
   ATOM 4342 CA B PRO B 71 ? 1.29617 -10.22754 35.69221 0.881 24.45025 C ? B ? 16 CA 1
   ATOM 4343 C B PRO B 71 ? 1.92686 -9.17952 34.78948 0.881 23.30678 C ? B ? 16 C 1
   ATOM 4344 O B PRO B 71 ? 1.29485 -8.76511 33.81368 0.881 22.14210 O ? B ? 16 O 1
   ATOM 4345 CB B PRO B 71 ? 1.29107 -11.60226 35.01109 0.881 24.44742 C ? B ? 16 CB 1
   ATOM 4346 CG B PRO B 71 ? 0.16367 -12.31244 35.68172 0.881 25.30191 C ? B ? 16 CG 1
   ATOM 4347 CD B PRO B 71 ? -0.89604 -11.26282 35.96507 0.881 24.35787 C ? B ? 16 CD 1
   ATOM 4348 N A VAL B 72 ? 3.09284 -8.41880 35.13008 0.119 23.53368 N ? B ? 17 N 1
   ATOM 4349 CA A VAL B 72 ? 3.73013 -7.45020 34.24658 0.119 22.76570 C ? B ? 17 CA 1
   ATOM 4350 C A VAL B 72 ? 4.27016 -8.16167 33.01466 0.119 22.47946 C ? B ? 17 C 1
   ATOM 4351 O A VAL B 72 ? 5.03836 -9.12736 33.11824 0.119 22.68125 O ? B ? 17 O 1
   ATOM 4352 CB A VAL B 72 ? 4.84526 -6.69507 34.98569 0.119 23.41610 C ? B ? 17 CB 1
   ATOM 4353 CG1 A VAL B 72 ? 5.48705 -5.66648 34.06690 0.119 21.53174 C ? B ? 17 CG1 1
   ATOM 4354 CG2 A VAL B 72 ? 4.29673 -6.02947 36.23506 0.119 24.52383 C ? B ? 17 CG2 1
   ATOM 4355 N B VAL B 72 ? 3.14972 -8.74178 35.08674 0.881 23.72450 N ? B ? 17 N 1
   ATOM 4356 CA B VAL B 72 ? 3.79323 -7.67561 34.31632 0.881 22.68852 C ? B ? 17 CA 1
   ATOM 4357 C B VAL B 72 ? 4.38211 -8.25631 33.03336 0.881 22.48856 C ? B ? 17 C 1
   ATOM 4358 O B VAL B 72 ? 5.24242 -9.14240 33.07711 0.881 22.54139 O ? B ? 17 O 1
   ATOM 4359 CB B VAL B 72 ? 4.86895 -6.96607 35.15467 0.881 23.48362 C ? B ? 17 CB 1
   ATOM 4360 CG1 B VAL B 72 ? 5.40448 -5.73905 34.42504 0.881 21.91651 C ? B ? 17 CG1 1
   ATOM 4361 CG2 B VAL B 72 ? 4.28558 -6.58708 36.51678 0.881 25.40208 C ? B ? 17 CG2 1
   ATOM 4362 N A GLN B 73 ? 3.87037 -7.68268 31.84044 0.119 21.63970 N ? B ? 18 N 1
   ATOM 4363 CA A GLN B 73 ? 4.30994 -8.25166 30.57881 0.119 21.26670 C ? B ? 18 CA 1
   ATOM 4364 C A GLN B 73 ? 5.66261 -7.66102 30.18514 0.119 21.18899 C ? B ? 18 C 1
   ATOM 4365 O A GLN B 73 ? 6.25008 -6.84336 30.89800 0.119 21.65070 O ? B ? 18 O 1
   ATOM 4366 CB A GLN B 73 ? 3.25871 -8.01967 29.49568 0.119 20.47048 C ? B ? 18 CB 1
   ATOM 4367 CG A GLN B 73 ? 1.84821 -8.44987 29.88634 0.119 20.46095 C ? B ? 18 CG 1
   ATOM 4368 CD A GLN B 73 ? 1.03141 -7.31669 30.48811 0.119 19.54268 C ? B ? 18 CD 1
   ATOM 4369 OE1 A GLN B 73 ? 1.57091 -6.40369 31.11055 0.119 19.79405 O ? B ? 18 OE1 1
   ATOM 4370 NE2 A GLN B 73 ? -0.27770 -7.37000 30.29564 0.119 18.74396 N ? B ? 18 NE2 1
   ATOM 4371 N B GLN B 73 ? 3.93748 -7.73128 31.88632 0.881 21.48884 N ? B ? 18 N 1
   ATOM 4372 CA B GLN B 73 ? 4.31899 -8.20796 30.56686 0.881 21.66700 C ? B ? 18 CA 1
   ATOM 4373 C B GLN B 73 ? 5.64324 -7.59847 30.12965 0.881 21.28355 C ? B ? 18 C 1
   ATOM 4374 O B GLN B 73 ? 6.15332 -6.64910 30.72009 0.881 21.67552 O ? B ? 18 O 1
   ATOM 4375 CB B GLN B 73 ? 3.23748 -7.89320 29.53448 0.881 20.38544 C ? B ? 18 CB 1
   ATOM 4376 CG B GLN B 73 ? 1.87449 -8.42996 29.91033 0.881 20.41041 C ? B ? 18 CG 1
   ATOM 4377 CD B GLN B 73 ? 1.01690 -7.38267 30.59174 0.881 19.53915 C ? B ? 18 CD 1
   ATOM 4378 OE1 B GLN B 73 ? 1.49020 -6.58633 31.40992 0.881 19.97823 O ? B ? 18 OE1 1
   ATOM 4379 NE2 B GLN B 73 ? -0.24994 -7.36809 30.24009 0.881 18.98081 N ? B ? 18 NE2 1
   ATOM 4380 N A ASP B 74 ? 6.16010 -8.07327 29.02089 0.119 21.25902 N ? B ? 19 N 1
   ATOM 4381 CA A ASP B 74 ? 7.54381 -7.78809 28.65696 0.119 22.20005 C ? B ? 19 CA 1
   ATOM 4382 C A ASP B 74 ? 7.72398 -6.41523 28.01894 0.119 21.54326 C ? B ? 19 C 1
   ATOM 4383 O A ASP B 74 ? 8.81511 -5.84082 28.10162 0.119 22.57417 O ? B ? 19 O 1
   ATOM 4384 CB A ASP B 74 ? 8.05715 -8.87023 27.70705 0.119 23.15559 C ? B ? 19 CB 1
   ATOM 4385 CG A ASP B 74 ? 8.01297 -10.25276 28.32384 0.119 25.26065 C ? B ? 19 CG 1
   ATOM 4386 OD1 A ASP B 74 ? 8.39296 -10.39276 29.50216 0.119 27.41339 O ? B ? 19 OD1 1
   ATOM 4387 OD2 A ASP B 74 ? 7.59408 -11.19944 27.63040 0.119 25.28648 O ? B ? 19 OD2 1
   ATOM 4388 N B ASP B 74 ? 6.20104 -8.15522 29.05761 0.881 21.56016 N ? B ? 19 N 1
   ATOM 4389 CA B ASP B 74 ? 7.56461 -7.79919 28.67126 0.881 22.23438 C ? B ? 19 CA 1
   ATOM 4390 C B ASP B 74 ? 7.67429 -6.39703 28.07127 0.881 21.67017 C ? B ? 19 C 1
   ATOM 4391 O B ASP B 74 ? 8.71825 -5.75601 28.22326 0.881 22.54473 O ? B ? 19 O 1
   ATOM 4392 CB B ASP B 74 ? 8.10401 -8.83625 27.68996 0.881 23.14745 C ? B ? 19 CB 1
   ATOM 4393 CG B ASP B 74 ? 8.18822 -10.22497 28.29646 0.881 25.31395 C ? B ? 19 CG 1
   ATOM 4394 OD1 B ASP B 74 ? 7.88537 -10.39300 29.49269 0.881 26.75895 O ? B ? 19 OD1 1
   ATOM 4395 OD2 B ASP B 74 ? 8.56319 -11.15878 27.57276 0.881 27.09339 O ? B ? 19 OD2 1
   ATOM 4396 N A ARG B 75 ? 6.68543 -5.87823 27.38385 0.119 20.90524 N ? B ? 20 N 1
   ATOM 4397 CA A ARG B 75 ? 6.80160 -4.70607 26.52887 0.119 20.46635 C ? B ? 20 CA 1
   ATOM 4398 C A ARG B 75 ? 5.69510 -3.71408 26.86690 0.119 19.44593 C ? B ? 20 C 1
   ATOM 4399 O A ARG B 75 ? 4.67472 -4.07495 27.45554 0.119 19.54473 O ? B ? 20 O 1
   ATOM 4400 CB A ARG B 75 ? 6.72538 -5.11016 25.05033 0.119 20.87337 C ? B ? 20 CB 1
   ATOM 4401 CG A ARG B 75 ? 7.47268 -6.40809 24.72834 0.119 21.58811 C ? B ? 20 CG 1
   ATOM 4402 CD A ARG B 75 ? 8.95934 -6.20762 24.59987 0.119 22.50630 C ? B ? 20 CD 1
   ATOM 4403 NE A ARG B 75 ? 9.75649 -7.17357 25.36009 0.119 23.78254 N ? B ? 20 NE 1
   ATOM 4404 CZ A ARG B 75 ? 10.09430 -8.38732 24.94288 0.119 24.44870 C ? B ? 20 CZ 1
   ATOM 4405 NH1 A ARG B 75 ? 9.63847 -8.87749 23.80221 0.119 24.48395 N ? B ? 20 NH1 1
   ATOM 4406 NH2 A ARG B 75 ? 10.88868 -9.13528 25.70504 0.119 25.68461 N ? B ? 20 NH2 1
   ATOM 4407 N B ARG B 75 ? 6.62635 -5.89761 27.40710 0.881 21.01485 N ? B ? 20 N 1
   ATOM 4408 CA B ARG B 75 ? 6.70836 -4.70511 26.56843 0.881 20.43039 C ? B ? 20 CA 1
   ATOM 4409 C B ARG B 75 ? 5.60020 -3.71120 26.89781 0.881 19.43008 C ? B ? 20 C 1
   ATOM 4410 O B ARG B 75 ? 4.50507 -4.07949 27.32150 0.881 19.38112 O ? B ? 20 O 1
   ATOM 4411 CB B ARG B 75 ? 6.60395 -5.06538 25.08415 0.881 20.83548 C ? B ? 20 CB 1
   ATOM 4412 CG B ARG B 75 ? 7.51805 -6.23561 24.68540 0.881 21.57940 C ? B ? 20 CG 1
   ATOM 4413 CD B ARG B 75 ? 8.95601 -5.86830 24.91219 0.881 22.92145 C ? B ? 20 CD 1
   ATOM 4414 NE B ARG B 75 ? 9.90921 -6.88896 24.43750 0.881 25.31465 N ? B ? 20 NE 1
   ATOM 4415 CZ B ARG B 75 ? 10.83088 -7.46643 25.20060 0.881 24.52444 C ? B ? 20 CZ 1
   ATOM 4416 NH1 B ARG B 75 ? 10.97218 -7.13620 26.47437 0.881 23.48029 N ? B ? 20 NH1 1
   ATOM 4417 NH2 B ARG B 75 ? 11.63109 -8.39046 24.67075 0.881 25.37408 N ? B ? 20 NH2 1
   ATOM 4418 N A LEU B 76 ? 5.89861 -2.45263 26.48318 0.119 19.63379 N ? B ? 21 N 1
   ATOM 4419 CA A LEU B 76 ? 4.93009 -1.39969 26.76231 0.119 19.04325 C ? B ? 21 CA 1
   ATOM 4420 C A LEU B 76 ? 4.87355 -0.40819 25.61043 0.119 18.13205 C ? B ? 21 C 1
   ATOM 4421 O A LEU B 76 ? 5.90859 -0.00355 25.07541 0.119 18.63029 O ? B ? 21 O 1
   ATOM 4422 CB A LEU B 76 ? 5.27034 -0.64929 28.06106 0.119 19.38523 C ? B ? 21 CB 1
   ATOM 4423 CG A LEU B 76 ? 4.61301 0.72171 28.27330 0.119 18.75821 C ? B ? 21 CG 1
   ATOM 4424 CD1 A LEU B 76 ? 3.10010 0.61016 28.41599 0.119 18.06178 C ? B ? 21 CD1 1
   ATOM 4425 CD2 A LEU B 76 ? 5.21180 1.43811 29.47584 0.119 19.51186 C ? B ? 21 CD2 1
   ATOM 4426 N B LEU B 76 ? 5.87603 -2.43685 26.62397 0.881 19.66301 N ? B ? 21 N 1
   ATOM 4427 CA B LEU B 76 ? 4.90641 -1.37706 26.84125 0.881 18.92415 C ? B ? 21 CA 1
   ATOM 4428 C B LEU B 76 ? 4.86312 -0.46745 25.62920 0.881 18.11598 C ? B ? 21 C 1
   ATOM 4429 O B LEU B 76 ? 5.90151 -0.12920 25.05568 0.881 18.59202 O ? B ? 21 O 1
   ATOM 4430 CB B LEU B 76 ? 5.25363 -0.54777 28.08966 0.881 19.24243 C ? B ? 21 CB 1
   ATOM 4431 CG B LEU B 76 ? 4.63392 0.84455 28.26819 0.881 18.72720 C ? B ? 21 CG 1
   ATOM 4432 CD1 B LEU B 76 ? 3.23264 0.77659 28.85621 0.881 18.50111 C ? B ? 21 CD1 1
   ATOM 4433 CD2 B LEU B 76 ? 5.53899 1.70154 29.15498 0.881 19.49499 C ? B ? 21 CD2 1
   ATOM 4434 N A HIS B 77 ? 3.65532 -0.01748 25.23846 0.119 18.51422 N ? B ? 22 N 1
   ATOM 4435 CA A HIS B 77 ? 3.42068 1.11167 24.34115 0.119 18.94466 C ? B ? 22 CA 1
   ATOM 4436 C A HIS B 77 ? 2.39810 2.02003 25.02040 0.119 17.95365 C ? B ? 22 C 1
   ATOM 4437 O A HIS B 77 ? 1.19049 1.76979 24.95439 0.119 18.09976 O ? B ? 22 O 1
   ATOM 4438 CB A HIS B 77 ? 2.94332 0.65128 22.96826 0.119 18.71131 C ? B ? 22 CB 1
   ATOM 4439 CG A HIS B 77 ? 2.87235 1.75201 21.95693 0.119 19.38421 C ? B ? 22 CG 1
   ATOM 4440 ND1 A HIS B 77 ? 2.38405 1.56282 20.68280 0.119 19.62353 N ? B ? 22 ND1 1
   ATOM 4441 CD2 A HIS B 77 ? 3.23000 3.05547 22.03274 0.119 20.71955 C ? B ? 22 CD2 1
   ATOM 4442 CE1 A HIS B 77 ? 2.44185 2.70236 20.01770 0.119 21.05903 C ? B ? 22 CE1 1
   ATOM 4443 NE2 A HIS B 77 ? 2.95082 3.62407 20.81468 0.119 20.46129 N ? B ? 22 NE2 1
   ATOM 4444 N B HIS B 77 ? 3.64750 -0.08019 25.24683 0.881 18.44255 N ? B ? 22 N 1
   ATOM 4445 CA B HIS B 77 ? 3.42857 1.06730 24.38371 0.881 18.83883 C ? B ? 22 CA 1
   ATOM 4446 C B HIS B 77 ? 2.41488 1.97592 25.07911 0.881 17.94903 C ? B ? 22 C 1
   ATOM 4447 O B HIS B 77 ? 1.21923 1.65747 25.13158 0.881 18.10093 O ? B ? 22 O 1
   ATOM 4448 CB B HIS B 77 ? 2.95083 0.61479 23.00748 0.881 18.71624 C ? B ? 22 CB 1
   ATOM 4449 CG B HIS B 77 ? 3.01379 1.68134 21.96766 0.881 19.39485 C ? B ? 22 CG 1
   ATOM 4450 ND1 B HIS B 77 ? 3.47664 2.95165 22.23597 0.881 19.94107 N ? B ? 22 ND1 1
   ATOM 4451 CD2 B HIS B 77 ? 2.66490 1.67043 20.66271 0.881 19.62685 C ? B ? 22 CD2 1
   ATOM 4452 CE1 B HIS B 77 ? 3.41676 3.67444 21.13657 0.881 20.62403 C ? B ? 22 CE1 1
   ATOM 4453 NE2 B HIS B 77 ? 2.92419 2.92266 20.16914 0.881 20.73554 N ? B ? 22 NE2 1
   ATOM 4454 N A PHE B 78 ? 2.88832 3.06415 25.68147 0.119 17.56728 N ? B ? 23 N 1
   ATOM 4455 CA A PHE B 78 ? 2.04537 4.01321 26.39383 0.119 17.84506 C ? B ? 23 CA 1
   ATOM 4456 C A PHE B 78 ? 1.72137 5.18254 25.47446 0.119 18.05180 C ? B ? 23 C 1
   ATOM 4457 O A PHE B 78 ? 2.62210 5.75311 24.85300 0.119 19.31972 O ? B ? 23 O 1
   ATOM 4458 CB A PHE B 78 ? 2.76003 4.50763 27.65451 0.119 17.71509 C ? B ? 23 CB 1
   ATOM 4459 CG A PHE B 78 ? 1.86466 5.22607 28.62809 0.119 18.15574 C ? B ? 23 CG 1
   ATOM 4460 CD1 A PHE B 78 ? 1.53363 6.55888 28.43892 0.119 18.14352 C ? B ? 23 CD1 1
   ATOM 4461 CD2 A PHE B 78 ? 1.37186 4.57056 29.74451 0.119 17.96333 C ? B ? 23 CD2 1
   ATOM 4462 CE1 A PHE B 78 ? 0.71587 7.21801 29.33276 0.119 18.31951 C ? B ? 23 CE1 1
   ATOM 4463 CE2 A PHE B 78 ? 0.55340 5.22460 30.64560 0.119 18.23366 C ? B ? 23 CE2 1
   ATOM 4464 CZ A PHE B 78 ? 0.22554 6.54910 30.44081 0.119 18.11985 C ? B ? 23 CZ 1
   ATOM 4465 N B PHE B 78 ? 2.89065 3.08593 25.64232 0.881 17.52060 N ? B ? 23 N 1
   ATOM 4466 CA B PHE B 78 ? 2.05351 4.01677 26.38805 0.881 17.95666 C ? B ? 23 CA 1
   ATOM 4467 C B PHE B 78 ? 1.72277 5.20562 25.49654 0.881 17.96488 C ? B ? 23 C 1
   ATOM 4468 O B PHE B 78 ? 2.62444 5.79607 24.89242 0.881 19.32541 O ? B ? 23 O 1
   ATOM 4469 CB B PHE B 78 ? 2.76603 4.47733 27.66989 0.881 17.73100 C ? B ? 23 CB 1
   ATOM 4470 CG B PHE B 78 ? 1.84490 5.13872 28.67394 0.881 18.08324 C ? B ? 23 CG 1
   ATOM 4471 CD1 B PHE B 78 ? 1.47893 6.47189 28.52378 0.881 18.11965 C ? B ? 23 CD1 1
   ATOM 4472 CD2 B PHE B 78 ? 1.34681 4.42338 29.75272 0.881 17.95612 C ? B ? 23 CD2 1
   ATOM 4473 CE1 B PHE B 78 ? 0.63739 7.07226 29.40769 0.881 18.31866 C ? B ? 23 CE1 1
   ATOM 4474 CE2 B PHE B 78 ? 0.48721 5.02292 30.66968 0.881 18.39142 C ? B ? 23 CE2 1
   ATOM 4475 CZ B PHE B 78 ? 0.13562 6.34644 30.49945 0.881 18.06306 C ? B ? 23 CZ 1
   ATOM 4476 N . ALA B 79 ? 0.44260 5.53840 25.38065 1.000 18.57201 N ? B ? 24 N 1
   ATOM 4477 CA . ALA B 79 ? 0.04236 6.68665 24.57701 1.000 17.53033 C ? B ? 24 CA 1
   ATOM 4478 C . ALA B 79 ? -0.92223 7.57750 25.33512 1.000 17.91377 C ? B ? 24 C 1
   ATOM 4479 O . ALA B 79 ? -1.88065 7.09971 25.95121 1.000 17.35501 O ? B ? 24 O 1
   ATOM 4480 CB . ALA B 79 ? -0.58125 6.27839 23.23874 1.000 18.32069 C ? B ? 24 CB 1
   ATOM 4481 N . ALA B 80 ? -0.63833 8.87946 25.27582 1.000 18.03584 N ? B ? 25 N 1
   ATOM 4482 CA . ALA B 80 ? -1.49927 9.92395 25.79311 1.000 16.66830 C ? B ? 25 CA 1
   ATOM 4483 C . ALA B 80 ? -2.19264 10.56644 24.60699 1.000 18.03256 C ? B ? 25 C 1
   ATOM 4484 O . ALA B 80 ? -1.55089 10.82805 23.58421 1.000 17.82401 O ? B ? 25 O 1
   ATOM 4485 CB . ALA B 80 ? -0.69984 10.95839 26.58616 1.000 17.32010 C ? B ? 25 CB 1
   ATOM 4486 N . PHE B 81 ? -3.50091 10.78565 24.73673 1.000 18.71288 N ? B ? 26 N 1
   ATOM 4487 CA . PHE B 81 ? -4.32101 11.40349 23.70572 1.000 19.24684 C ? B ? 26 CA 1
   ATOM 4488 C . PHE B 81 ? -4.88652 12.72998 24.19816 1.000 19.62055 C ? B ? 26 C 1
   ATOM 4489 O . PHE B 81 ? -5.21611 12.88704 25.37848 1.000 18.48351 O ? B ? 26 O 1
   ATOM 4490 CB . PHE B 81 ? -5.51840 10.52661 23.31727 1.000 19.91386 C ? B ? 26 CB 1
   ATOM 4491 CG . PHE B 81 ? -5.16102 9.19152 22.71957 1.000 21.23905 C ? B ? 26 CG 1
   ATOM 4492 CD1 . PHE B 81 ? -4.77590 8.11994 23.53067 1.000 20.06055 C ? B ? 26 CD1 1
   ATOM 4493 CD2 . PHE B 81 ? -5.26789 8.99150 21.34729 1.000 21.15853 C ? B ? 26 CD2 1
   ATOM 4494 CE1 . PHE B 81 ? -4.47761 6.89714 22.97969 1.000 18.87159 C ? B ? 26 CE1 1
   ATOM 4495 CE2 . PHE B 81 ? -4.97149 7.76610 20.79473 1.000 19.43657 C ? B ? 26 CE2 1
   ATOM 4496 CZ . PHE B 81 ? -4.57714 6.71349 21.60204 1.000 20.47109 C ? B ? 26 CZ 1
   ATOM 4497 N . ASP B 82 ? -5.08055 13.65445 23.27332 1.000 18.49661 N ? B ? 27 N 1
   ATOM 4498 CA . ASP B 82 ? -5.92111 14.81401 23.53382 1.000 21.51111 C ? B ? 27 CA 1
   ATOM 4499 C . ASP B 82 ? -7.23569 14.67629 22.77752 1.000 21.74628 C ? B ? 27 C 1
   ATOM 4500 O . ASP B 82 ? -7.27317 14.16311 21.65486 1.000 22.67022 O ? B ? 27 O 1
   ATOM 4501 CB . ASP B 82 ? -5.20975 16.11325 23.15253 1.000 22.47731 C ? B ? 27 CB 1
   ATOM 4502 CG . ASP B 82 ? -4.08358 16.44923 24.11258 1.000 23.47829 C ? B ? 27 CG 1
   ATOM 4503 OD1 . ASP B 82 ? -4.17481 16.08151 25.29590 1.000 22.78710 O ? B ? 27 OD1 1
   ATOM 4504 OD2 . ASP B 82 ? -3.10719 17.08716 23.69597 1.000 26.16263 O ? B ? 27 OD2 1
   ATOM 4505 N . VAL B 83 ? -8.31335 15.11476 23.41564 1.000 25.15830 N ? B ? 28 N 1
   ATOM 4506 CA . VAL B 83 ? -9.65955 15.04876 22.85600 1.000 24.07029 C ? B ? 28 CA 1
   ATOM 4507 C . VAL B 83 ? -9.91480 16.30321 22.03282 1.000 25.12125 C ? B ? 28 C 1
   ATOM 4508 O . VAL B 83 ? -9.65532 17.41435 22.49351 1.000 26.45282 O ? B ? 28 O 1
   ATOM 4509 CB . VAL B 83 ? -10.68912 14.90826 23.98430 1.000 24.16149 C ? B ? 28 CB 1
   ATOM 4510 CG1 . VAL B 83 ? -12.11195 15.00088 23.44516 1.000 25.08139 C ? B ? 28 CG1 1
   ATOM 4511 CG2 . VAL B 83 ? -10.43033 13.59902 24.69734 1.000 22.07817 C ? B ? 28 CG2 1
   ATOM 4512 N . THR B 84 ? -10.39941 16.13735 20.80611 1.000 26.72246 N ? B ? 29 N 1
   ATOM 4513 CA . THR B 84 ? -10.59388 17.30500 19.96116 1.000 27.76689 C ? B ? 29 CA 1
   ATOM 4514 C . THR B 84 ? -12.06126 17.69975 19.80907 1.000 29.16723 C ? B ? 29 C 1
   ATOM 4515 O . THR B 84 ? -12.33847 18.82769 19.38910 1.000 31.99512 O ? B ? 29 O 1
   ATOM 4516 CB . THR B 84 ? -9.95237 17.09341 18.56958 1.000 26.88899 C ? B ? 29 CB 1
   ATOM 4517 OG1 . THR B 84 ? -10.34116 15.83190 18.02515 1.000 27.83665 O ? B ? 29 OG1 1
   ATOM 4518 CG2 . THR B 84 ? -8.42823 17.09988 18.66042 1.000 25.19033 C ? B ? 29 CG2 1
   ATOM 4519 N . THR B 85 ? -13.00133 16.83305 20.15979 1.000 24.81173 N ? B ? 30 N 1
   ATOM 4520 CA . THR B 85 ? -14.42207 17.13477 20.03072 1.000 28.26464 C ? B ? 30 CA 1
   ATOM 4521 C . THR B 85 ? -14.96042 17.74675 21.32686 1.000 27.24288 C ? B ? 30 C 1
   ATOM 4522 O . THR B 85 ? -14.46612 17.47014 22.42494 1.000 26.62306 O ? B ? 30 O 1
   ATOM 4523 CB . THR B 85 ? -15.21289 15.86208 19.66175 1.000 28.34969 C ? B ? 30 CB 1
   ATOM 4524 OG1 . THR B 85 ? -16.62434 16.12411 19.66287 1.000 26.03284 O ? B ? 30 OG1 1
   ATOM 4525 CG2 . THR B 85 ? -14.90721 14.70889 20.62436 1.000 27.14618 C ? B ? 30 CG2 1
   ATOM 4526 N . GLU B 86 ? -15.96496 18.60714 21.17938 1.000 25.85561 N ? B ? 31 N 1
   ATOM 4527 CA . GLU B 86 ? -16.72600 19.13478 22.30237 1.000 29.61766 C ? B ? 31 CA 1
   ATOM 4528 C . GLU B 86 ? -18.00688 18.36143 22.56485 1.000 27.83467 C ? B ? 31 C 1
   ATOM 4529 O . GLU B 86 ? -18.64570 18.58116 23.59911 1.000 27.36598 O ? B ? 31 O 1
   ATOM 4530 CB . GLU B 86 ? -17.12128 20.60234 22.06029 1.000 30.25426 C ? B ? 31 CB 1
   ATOM 4531 CG . GLU B 86 ? -15.99072 21.51634 21.73677 1.000 33.65956 C ? B ? 31 CG 1
   ATOM 4532 CD . GLU B 86 ? -16.46216 22.89906 21.34768 1.000 36.77718 C ? B ? 31 CD 1
   ATOM 4533 OE1 . GLU B 86 ? -17.59916 23.03374 20.86193 1.000 37.35319 O ? B ? 31 OE1 1
   ATOM 4534 OE2 . GLU B 86 ? -15.68606 23.84680 21.51825 1.000 35.63529 O ? B ? 31 OE2 1
   ATOM 4535 N A ASP B 87 ? -18.39309 17.46912 21.66022 0.413 27.99630 N ? B ? 32 N 1
   ATOM 4536 CA A ASP B 87 ? -19.67967 16.79152 21.73900 0.413 27.09230 C ? B ? 32 CA 1
   ATOM 4537 C A ASP B 87 ? -19.57823 15.62678 22.71626 0.413 27.22253 C ? B ? 32 C 1
   ATOM 4538 O A ASP B 87 ? -18.86495 14.64945 22.46378 0.413 26.89747 O ? B ? 32 O 1
   ATOM 4539 CB A ASP B 87 ? -20.09426 16.32352 20.34998 0.413 27.58903 C ? B ? 32 CB 1
   ATOM 4540 CG A ASP B 87 ? -21.48958 15.75496 20.32464 0.413 27.20966 C ? B ? 32 CG 1
   ATOM 4541 OD1 A ASP B 87 ? -22.30747 16.15652 21.17333 0.413 27.68183 O ? B ? 32 OD1 1
   ATOM 4542 OD2 A ASP B 87 ? -21.77318 14.90329 19.45971 0.413 29.45017 O ? B ? 32 OD2 1
   ATOM 4543 N B ASP B 87 ? -18.40178 17.47014 21.65922 0.587 27.99956 N ? B ? 32 N 1
   ATOM 4544 CA B ASP B 87 ? -19.69150 16.78851 21.72525 0.587 27.08634 C ? B ? 32 CA 1
   ATOM 4545 C B ASP B 87 ? -19.57435 15.56728 22.63062 0.587 27.21521 C ? B ? 32 C 1
   ATOM 4546 O B ASP B 87 ? -18.91119 14.58499 22.28005 0.587 26.90348 O ? B ? 32 O 1
   ATOM 4547 CB B ASP B 87 ? -20.12972 16.40207 20.31592 0.587 27.58581 C ? B ? 32 CB 1
   ATOM 4548 CG B ASP B 87 ? -21.51274 15.79221 20.26903 0.587 27.20803 C ? B ? 32 CG 1
   ATOM 4549 OD1 B ASP B 87 ? -22.15084 15.63856 21.31983 0.587 27.82376 O ? B ? 32 OD1 1
   ATOM 4550 OD2 B ASP B 87 ? -21.97360 15.45879 19.15749 0.587 28.56295 O ? B ? 32 OD2 1
   ATOM 4551 N A ARG B 88 ? -20.29535 15.73961 23.83339 0.413 27.32503 N ? B ? 33 N 1
   ATOM 4552 CA A ARG B 88 ? -20.29075 14.69476 24.84651 0.413 27.67041 C ? B ? 33 CA 1
   ATOM 4553 C A ARG B 88 ? -20.76531 13.36938 24.27260 0.413 27.45773 C ? B ? 33 C 1
   ATOM 4554 O A ARG B 88 ? -20.14445 12.32433 24.50735 0.413 26.65710 O ? B ? 33 O 1
   ATOM 4555 CB A ARG B 88 ? -21.17790 15.13026 26.01168 0.413 28.85550 C ? B ? 33 CB 1
   ATOM 4556 CG A ARG B 88 ? -21.08306 14.28339 27.25039 0.413 29.65197 C ? B ? 33 CG 1
   ATOM 4557 CD A ARG B 88 ? -22.08888 14.77066 28.27352 0.413 30.64427 C ? B ? 33 CD 1
   ATOM 4558 NE A ARG B 88 ? -22.28208 13.77826 29.32016 0.413 32.62737 N ? B ? 33 NE 1
   ATOM 4559 CZ A ARG B 88 ? -21.88053 13.91587 30.57635 0.413 33.59710 C ? B ? 33 CZ 1
   ATOM 4560 NH1 A ARG B 88 ? -21.32534 15.03784 31.00959 0.413 32.40362 N ? B ? 33 NH1 1
   ATOM 4561 NH2 A ARG B 88 ? -22.04994 12.90440 31.42150 0.413 33.87790 N ? B ? 33 NH2 1
   ATOM 4562 N B ARG B 88 ? -20.22825 15.63711 23.79108 0.587 27.31471 N ? B ? 33 N 1
   ATOM 4563 CA B ARG B 88 ? -20.22207 14.53299 24.73760 0.587 27.64516 C ? B ? 33 CA 1
   ATOM 4564 C B ARG B 88 ? -20.70370 13.24611 24.08953 0.587 27.35949 C ? B ? 33 C 1
   ATOM 4565 O B ARG B 88 ? -20.08274 12.18802 24.25744 0.587 26.71759 O ? B ? 33 O 1
   ATOM 4566 CB B ARG B 88 ? -21.10061 14.89821 25.93857 0.587 28.77092 C ? B ? 33 CB 1
   ATOM 4567 CG B ARG B 88 ? -21.10900 13.87548 27.05413 0.587 29.43085 C ? B ? 33 CG 1
   ATOM 4568 CD B ARG B 88 ? -21.69025 14.44034 28.35647 0.587 31.00519 C ? B ? 33 CD 1
   ATOM 4569 NE B ARG B 88 ? -21.92682 13.34813 29.29458 0.587 32.70835 N ? B ? 33 NE 1
   ATOM 4570 CZ B ARG B 88 ? -22.23136 13.47714 30.57853 0.587 33.95649 C ? B ? 33 CZ 1
   ATOM 4571 NH1 B ARG B 88 ? -22.31158 14.66613 31.15896 0.587 33.88739 N ? B ? 33 NH1 1
   ATOM 4572 NH2 B ARG B 88 ? -22.45820 12.38068 31.29891 0.587 33.94274 N ? B ? 33 NH2 1
   ATOM 4573 N A ALA B 89 ? -21.86216 13.39600 23.50710 0.413 27.13041 N ? B ? 34 N 1
   ATOM 4574 CA A ALA B 89 ? -22.41401 12.16453 22.95382 0.413 27.03005 C ? B ? 34 CA 1
   ATOM 4575 C A ALA B 89 ? -21.44222 11.51123 21.98300 0.413 25.96646 C ? B ? 34 C 1
   ATOM 4576 O A ALA B 89 ? -21.34991 10.27953 21.92413 0.413 26.27415 O ? B ? 34 O 1
   ATOM 4577 CB A ALA B 89 ? -23.74774 12.44756 22.26152 0.413 27.46713 C ? B ? 34 CB 1
   ATOM 4578 N B ALA B 89 ? -21.80715 13.32226 23.33368 0.587 27.13018 N ? B ? 34 N 1
   ATOM 4579 CA B ALA B 89 ? -22.38957 12.12630 22.73295 0.587 26.99950 C ? B ? 34 CA 1
   ATOM 4580 C B ALA B 89 ? -21.39763 11.43308 21.81425 0.587 25.93408 C ? B ? 34 C 1
   ATOM 4581 O B ALA B 89 ? -21.27645 10.20292 21.84029 0.587 26.27700 O ? B ? 34 O 1
   ATOM 4582 CB B ALA B 89 ? -23.66020 12.48307 21.95836 0.587 27.46062 C ? B ? 34 CB 1
   ATOM 4583 N A ALA B 90 ? -20.70797 12.32046 21.21578 0.413 25.75029 N ? B ? 35 N 1
   ATOM 4584 CA A ALA B 90 ? -19.75186 11.77977 20.25470 0.413 25.74015 C ? B ? 35 CA 1
   ATOM 4585 C A ALA B 90 ? -18.63066 11.02661 20.95978 0.413 25.30704 C ? B ? 35 C 1
   ATOM 4586 O A ALA B 90 ? -18.25587 9.92086 20.54957 0.413 24.97035 O ? B ? 35 O 1
   ATOM 4587 CB A ALA B 90 ? -19.18279 12.90721 19.39398 0.413 26.81437 C ? B ? 35 CB 1
   ATOM 4588 N B ALA B 90 ? -20.67910 12.20894 20.99627 0.587 25.81533 N ? B ? 35 N 1
   ATOM 4589 CA B ALA B 90 ? -19.68150 11.63941 20.09833 0.587 25.75087 C ? B ? 35 CA 1
   ATOM 4590 C B ALA B 90 ? -18.54548 10.98130 20.86612 0.587 25.31253 C ? B ? 35 C 1
   ATOM 4591 O B ALA B 90 ? -17.93235 10.02836 20.37062 0.587 25.18533 O ? B ? 35 O 1
   ATOM 4592 CB B ALA B 90 ? -19.12831 12.72215 19.17463 0.587 26.63985 C ? B ? 35 CB 1
   ATOM 4593 N A PHE B 91 ? -18.07525 11.62145 22.01926 0.413 25.14114 N ? B ? 36 N 1
   ATOM 4594 CA A PHE B 91 ? -16.99347 10.97879 22.75952 0.413 25.17553 C ? B ? 36 CA 1
   ATOM 4595 C A PHE B 91 ? -17.46831 9.68551 23.41778 0.413 24.59296 C ? B ? 36 C 1
   ATOM 4596 O A PHE B 91 ? -16.75355 8.67538 23.40069 0.413 23.98523 O ? B ? 36 O 1
   ATOM 4597 CB A PHE B 91 ? -16.43395 11.96564 23.78923 0.413 24.33701 C ? B ? 36 CB 1
   ATOM 4598 CG A PHE B 91 ? -15.31987 11.41254 24.63254 0.413 23.70048 C ? B ? 36 CG 1
   ATOM 4599 CD1 A PHE B 91 ? -14.06216 11.19289 24.09315 0.413 24.03455 C ? B ? 36 CD1 1
   ATOM 4600 CD2 A PHE B 91 ? -15.52238 11.13810 25.97556 0.413 23.49984 C ? B ? 36 CD2 1
   ATOM 4601 CE1 A PHE B 91 ? -13.02590 10.69327 24.87648 0.413 22.73534 C ? B ? 36 CE1 1
   ATOM 4602 CE2 A PHE B 91 ? -14.49243 10.64073 26.76537 0.413 23.32587 C ? B ? 36 CE2 1
   ATOM 4603 CZ A PHE B 91 ? -13.23911 10.41557 26.20667 0.413 23.14426 C ? B ? 36 CZ 1
   ATOM 4604 N B PHE B 91 ? -18.25108 11.47604 22.06761 0.587 25.20234 N ? B ? 36 N 1
   ATOM 4605 CA B PHE B 91 ? -17.15648 10.93482 22.86267 0.587 25.20206 C ? B ? 36 CA 1
   ATOM 4606 C B PHE B 91 ? -17.57546 9.64894 23.57752 0.587 24.58595 C ? B ? 36 C 1
   ATOM 4607 O B PHE B 91 ? -16.79492 8.69050 23.65213 0.587 23.88475 O ? B ? 36 O 1
   ATOM 4608 CB B PHE B 91 ? -16.68389 12.01218 23.84374 0.587 24.41182 C ? B ? 36 CB 1
   ATOM 4609 CG B PHE B 91 ? -15.39804 11.68998 24.52887 0.587 23.73856 C ? B ? 36 CG 1
   ATOM 4610 CD1 B PHE B 91 ? -14.20279 11.70663 23.83186 0.587 24.32551 C ? B ? 36 CD1 1
   ATOM 4611 CD2 B PHE B 91 ? -15.37796 11.39000 25.87833 0.587 23.80051 C ? B ? 36 CD2 1
   ATOM 4612 CE1 B PHE B 91 ? -13.00746 11.41514 24.46778 0.587 23.08791 C ? B ? 36 CE1 1
   ATOM 4613 CE2 B PHE B 91 ? -14.18678 11.10275 26.52443 0.587 23.32504 C ? B ? 36 CE2 1
   ATOM 4614 CZ B PHE B 91 ? -12.99878 11.10998 25.80998 0.587 22.78437 C ? B ? 36 CZ 1
   ATOM 4615 N A VAL B 92 ? -18.67567 9.69749 23.99212 0.413 24.85003 N ? B ? 37 N 1
   ATOM 4616 CA A VAL B 92 ? -19.24440 8.48932 24.58800 0.413 24.60157 C ? B ? 37 CA 1
   ATOM 4617 C A VAL B 92 ? -19.36019 7.38666 23.54530 0.413 23.95115 C ? B ? 37 C 1
   ATOM 4618 O A VAL B 92 ? -19.04467 6.22020 23.81230 0.413 23.23619 O ? B ? 37 O 1
   ATOM 4619 CB A VAL B 92 ? -20.60635 8.80713 25.23369 0.413 26.18487 C ? B ? 37 CB 1
   ATOM 4620 CG1 A VAL B 92 ? -21.38526 7.52900 25.50499 0.413 25.67513 C ? B ? 37 CG1 1
   ATOM 4621 CG2 A VAL B 92 ? -20.40654 9.60612 26.51895 0.413 26.22379 C ? B ? 37 CG2 1
   ATOM 4622 N B VAL B 92 ? -18.80230 9.61378 24.10761 0.587 24.80931 N ? B ? 37 N 1
   ATOM 4623 CA B VAL B 92 ? -19.35785 8.37299 24.64591 0.587 24.61044 C ? B ? 37 CA 1
   ATOM 4624 C B VAL B 92 ? -19.40340 7.30670 23.56252 0.587 23.95276 C ? B ? 37 C 1
   ATOM 4625 O B VAL B 92 ? -19.04795 6.14420 23.79296 0.587 23.23440 O ? B ? 37 O 1
   ATOM 4626 CB B VAL B 92 ? -20.75337 8.63172 25.24481 0.587 26.15373 C ? B ? 37 CB 1
   ATOM 4627 CG1 B VAL B 92 ? -21.49185 7.32241 25.46899 0.587 25.59563 C ? B ? 37 CG1 1
   ATOM 4628 CG2 B VAL B 92 ? -20.63173 9.42337 26.54530 0.587 26.16347 C ? B ? 37 CG2 1
   ATOM 4629 N A ALA B 93 ? -19.79931 7.74002 22.33436 0.413 24.01808 N ? B ? 38 N 1
   ATOM 4630 CA A ALA B 93 ? -19.83712 6.76125 21.25359 0.413 24.10983 C ? B ? 38 CA 1
   ATOM 4631 C A ALA B 93 ? -18.44650 6.20684 20.97050 0.413 23.87535 C ? B ? 38 C 1
   ATOM 4632 O A ALA B 93 ? -18.28702 5.00605 20.71318 0.413 24.39460 O ? B ? 38 O 1
   ATOM 4633 CB A ALA B 93 ? -20.42834 7.39086 19.99032 0.413 24.79554 C ? B ? 38 CB 1
   ATOM 4634 N B ALA B 93 ? -19.82583 7.69072 22.35500 0.587 24.04219 N ? B ? 38 N 1
   ATOM 4635 CA B ALA B 93 ? -19.83239 6.74672 21.24423 0.587 24.11616 C ? B ? 38 CA 1
   ATOM 4636 C B ALA B 93 ? -18.43600 6.19424 20.98928 0.587 23.88640 C ? B ? 38 C 1
   ATOM 4637 O B ALA B 93 ? -18.27059 4.99014 20.74925 0.587 24.39643 O ? B ? 38 O 1
   ATOM 4638 CB B ALA B 93 ? -20.37877 7.41782 19.98070 0.587 24.79036 C ? B ? 38 CB 1
   ATOM 4639 N A LEU B 94 ? -17.42736 7.06940 21.01624 0.413 23.42707 N ? B ? 39 N 1
   ATOM 4640 CA A LEU B 94 ? -16.05988 6.62382 20.77514 0.413 23.16521 C ? B ? 39 CA 1
   ATOM 4641 C A LEU B 94 ? -15.59867 5.65116 21.85347 0.413 22.18082 C ? B ? 39 C 1
   ATOM 4642 O A LEU B 94 ? -14.87494 4.69198 21.56109 0.413 21.99982 O ? B ? 39 O 1
   ATOM 4643 CB A LEU B 94 ? -15.12182 7.83222 20.70185 0.413 23.16262 C ? B ? 39 CB 1
   ATOM 4644 CG A LEU B 94 ? -13.62686 7.52097 20.71483 0.413 21.80841 C ? B ? 39 CG 1
   ATOM 4645 CD1 A LEU B 94 ? -13.20032 6.93787 19.36655 0.413 23.33333 C ? B ? 39 CD1 1
   ATOM 4646 CD2 A LEU B 94 ? -12.80633 8.75384 21.08242 0.413 23.14474 C ? B ? 39 CD2 1
   ATOM 4647 N B LEU B 94 ? -17.41795 7.05990 21.04027 0.587 23.46702 N ? B ? 39 N 1
   ATOM 4648 CA B LEU B 94 ? -16.04842 6.60859 20.81866 0.587 23.15442 C ? B ? 39 CA 1
   ATOM 4649 C B LEU B 94 ? -15.60455 5.64337 21.91091 0.587 22.18367 C ? B ? 39 C 1
   ATOM 4650 O B LEU B 94 ? -14.94831 4.63642 21.62135 0.587 22.11146 O ? B ? 39 O 1
   ATOM 4651 CB B LEU B 94 ? -15.09660 7.80830 20.74312 0.587 23.15397 C ? B ? 39 CB 1
   ATOM 4652 CG B LEU B 94 ? -13.61895 7.41723 20.78872 0.587 21.78968 C ? B ? 39 CG 1
   ATOM 4653 CD1 B LEU B 94 ? -13.18525 6.83800 19.43428 0.587 23.32396 C ? B ? 39 CD1 1
   ATOM 4654 CD2 B LEU B 94 ? -12.72039 8.57263 21.23448 0.587 22.98129 C ? B ? 39 CD2 1
   ATOM 4655 N A LEU B 95 ? -16.00940 5.88244 23.10672 0.413 21.90346 N ? B ? 40 N 1
   ATOM 4656 CA A LEU B 95 ? -15.62126 4.99072 24.19620 0.413 21.69080 C ? B ? 40 CA 1
   ATOM 4657 C A LEU B 95 ? -16.21472 3.60295 24.01825 0.413 21.74350 C ? B ? 40 C 1
   ATOM 4658 O A LEU B 95 ? -15.59074 2.60486 24.39430 0.413 20.73634 O ? B ? 40 O 1
   ATOM 4659 CB A LEU B 95 ? -16.05090 5.57684 25.54355 0.413 22.45069 C ? B ? 40 CB 1
   ATOM 4660 CG A LEU B 95 ? -15.39639 6.91365 25.89111 0.413 22.84347 C ? B ? 40 CG 1
   ATOM 4661 CD1 A LEU B 95 ? -15.66201 7.29236 27.33706 0.413 22.51843 C ? B ? 40 CD1 1
   ATOM 4662 CD2 A LEU B 95 ? -13.90325 6.85173 25.59348 0.413 21.87875 C ? B ? 40 CD2 1
   ATOM 4663 N B LEU B 95 ? -15.95549 5.93450 23.17273 0.587 22.06803 N ? B ? 40 N 1
   ATOM 4664 CA B LEU B 95 ? -15.60083 5.04304 24.27512 0.587 21.82206 C ? B ? 40 CA 1
   ATOM 4665 C B LEU B 95 ? -16.21902 3.66545 24.09877 0.587 21.71012 C ? B ? 40 C 1
   ATOM 4666 O B LEU B 95 ? -15.58992 2.65485 24.42815 0.587 20.88244 O ? B ? 40 O 1
   ATOM 4667 CB B LEU B 95 ? -16.03700 5.64284 25.61759 0.587 22.44594 C ? B ? 40 CB 1
   ATOM 4668 CG B LEU B 95 ? -15.19786 6.78674 26.19610 0.587 22.85913 C ? B ? 40 CG 1
   ATOM 4669 CD1 B LEU B 95 ? -15.88371 7.40182 27.41207 0.587 22.61899 C ? B ? 40 CD1 1
   ATOM 4670 CD2 B LEU B 95 ? -13.78836 6.32039 26.54066 0.587 21.17356 C ? B ? 40 CD2 1
   ATOM 4671 N A LYS B 96 ? -17.42618 3.51717 23.45755 0.413 22.50544 N ? B ? 41 N 1
   ATOM 4672 CA A LYS B 96 ? -18.01046 2.20611 23.19530 0.413 22.95125 C ? B ? 41 CA 1
   ATOM 4673 C A LYS B 96 ? -17.28610 1.50122 22.05319 0.413 22.30993 C ? B ? 41 C 1
   ATOM 4674 O A LYS B 96 ? -17.02265 0.29872 22.13241 0.413 21.83764 O ? B ? 41 O 1
   ATOM 4675 CB A LYS B 96 ? -19.50764 2.33562 22.89301 0.413 23.86397 C ? B ? 41 CB 1
   ATOM 4676 CG A LYS B 96 ? -20.35988 2.74035 24.09819 0.413 23.37267 C ? B ? 41 CG 1
   ATOM 4677 CD A LYS B 96 ? -21.79868 3.05527 23.69456 0.413 25.23351 C ? B ? 41 CD 1
   ATOM 4678 CE A LYS B 96 ? -22.63102 3.49549 24.89473 0.413 25.11529 C ? B ? 41 CE 1
   ATOM 4679 NZ A LYS B 96 ? -24.04762 3.77126 24.52236 0.413 27.08738 N ? B ? 41 NZ 1
   ATOM 4680 N B LYS B 96 ? -17.45622 3.60187 23.59291 0.587 22.50288 N ? B ? 41 N 1
   ATOM 4681 CA B LYS B 96 ? -18.07018 2.30293 23.33420 0.587 22.96397 C ? B ? 41 CA 1
   ATOM 4682 C B LYS B 96 ? -17.34054 1.57228 22.21571 0.587 22.32196 C ? B ? 41 C 1
   ATOM 4683 O B LYS B 96 ? -17.04180 0.37969 22.33296 0.587 21.78529 O ? B ? 41 O 1
   ATOM 4684 CB B LYS B 96 ? -19.55754 2.46191 22.99440 0.587 23.89931 C ? B ? 41 CB 1
   ATOM 4685 CG B LYS B 96 ? -20.44877 2.81378 24.18358 0.587 23.39253 C ? B ? 41 CG 1
   ATOM 4686 CD B LYS B 96 ? -21.86019 3.19497 23.73691 0.587 25.25490 C ? B ? 41 CD 1
   ATOM 4687 CE B LYS B 96 ? -22.72129 3.60700 24.92303 0.587 25.06246 C ? B ? 41 CE 1
   ATOM 4688 NZ B LYS B 96 ? -24.14028 3.82612 24.52603 0.587 27.09239 N ? B ? 41 NZ 1
   ATOM 4689 N A GLU B 97 ? -16.94645 2.23300 20.98868 0.413 22.04010 N ? B ? 42 N 1
   ATOM 4690 CA A GLU B 97 ? -16.23217 1.62116 19.87133 0.413 22.50896 C ? B ? 42 CA 1
   ATOM 4691 C A GLU B 97 ? -14.81365 1.23015 20.25293 0.413 22.22253 C ? B ? 42 C 1
   ATOM 4692 O A GLU B 97 ? -14.24931 0.29174 19.67330 0.413 21.94387 O ? B ? 42 O 1
   ATOM 4693 CB A GLU B 97 ? -16.18822 2.57283 18.68268 0.413 23.08732 C ? B ? 42 CB 1
   ATOM 4694 CG A GLU B 97 ? -17.53859 2.95237 18.12936 0.413 25.30380 C ? B ? 42 CG 1
   ATOM 4695 CD A GLU B 97 ? -17.40749 3.55757 16.75875 0.413 28.52285 C ? B ? 42 CD 1
   ATOM 4696 OE1 A GLU B 97 ? -16.44486 3.18252 16.04799 0.413 27.99838 O ? B ? 42 OE1 1
   ATOM 4697 OE2 A GLU B 97 ? -18.24345 4.41375 16.39797 0.413 28.53536 O ? B ? 42 OE2 1
   ATOM 4698 N B GLU B 97 ? -17.04390 2.27595 21.12191 0.587 21.99977 N ? B ? 42 N 1
   ATOM 4699 CA B GLU B 97 ? -16.29684 1.65882 20.03232 0.587 22.45027 C ? B ? 42 CA 1
   ATOM 4700 C B GLU B 97 ? -14.96653 1.11557 20.52617 0.587 22.08160 C ? B ? 42 C 1
   ATOM 4701 O B GLU B 97 ? -14.65307 -0.06598 20.34168 0.587 21.96456 O ? B ? 42 O 1
   ATOM 4702 CB B GLU B 97 ? -16.06252 2.66650 18.91750 0.587 23.12704 C ? B ? 42 CB 1
   ATOM 4703 CG B GLU B 97 ? -17.28427 3.00151 18.12582 0.587 25.25598 C ? B ? 42 CG 1
   ATOM 4704 CD B GLU B 97 ? -16.91662 3.65701 16.83079 0.587 28.49837 C ? B ? 42 CD 1
   ATOM 4705 OE1 B GLU B 97 ? -16.06050 3.09036 16.10997 0.587 27.09068 O ? B ? 42 OE1 1
   ATOM 4706 OE2 B GLU B 97 ? -17.47419 4.74080 16.54306 0.587 28.14561 O ? B ? 42 OE2 1
   ATOM 4707 N A TRP B 98 ? -14.20897 1.96698 21.18491 0.413 21.77413 N ? B ? 43 N 1
   ATOM 4708 CA A TRP B 98 ? -12.90533 1.58105 21.70136 0.413 21.13794 C ? B ? 43 CA 1
   ATOM 4709 C A TRP B 98 ? -13.00815 0.32736 22.55290 0.413 20.59014 C ? B ? 43 C 1
   ATOM 4710 O A TRP B 98 ? -12.18483 -0.58303 22.42536 0.413 20.32406 O ? B ? 43 O 1
   ATOM 4711 CB A TRP B 98 ? -12.29857 2.73145 22.50300 0.413 20.88790 C ? B ? 43 CB 1
   ATOM 4712 CG A TRP B 98 ? -11.43268 3.61718 21.67093 0.413 20.69458 C ? B ? 43 CG 1
   ATOM 4713 CD1 A TRP B 98 ? -11.30131 3.59479 20.31445 0.413 20.65190 C ? B ? 43 CD1 1
   ATOM 4714 CD2 A TRP B 98 ? -10.55778 4.64394 22.14279 0.413 20.24167 C ? B ? 43 CD2 1
   ATOM 4715 NE1 A TRP B 98 ? -10.40610 4.55422 19.90998 0.413 20.40782 N ? B ? 43 NE1 1
   ATOM 4716 CE2 A TRP B 98 ? -9.93440 5.21250 21.01431 0.413 20.52091 C ? B ? 43 CE2 1
   ATOM 4717 CE3 A TRP B 98 ? -10.24499 5.14284 23.41081 0.413 20.13485 C ? B ? 43 CE3 1
   ATOM 4718 CZ2 A TRP B 98 ? -9.02276 6.25183 21.11331 0.413 20.19044 C ? B ? 43 CZ2 1
   ATOM 4719 CZ3 A TRP B 98 ? -9.33577 6.17737 23.50750 0.413 20.88651 C ? B ? 43 CZ3 1
   ATOM 4720 CH2 A TRP B 98 ? -8.73573 6.71918 22.36214 0.413 20.87936 C ? B ? 43 CH2 1
   ATOM 4721 N B TRP B 98 ? -14.16324 1.98637 21.14322 0.587 21.74427 N ? B ? 43 N 1
   ATOM 4722 CA B TRP B 98 ? -12.88655 1.59573 21.72430 0.587 21.08488 C ? B ? 43 CA 1
   ATOM 4723 C B TRP B 98 ? -13.00219 0.33066 22.56135 0.587 20.76554 C ? B ? 43 C 1
   ATOM 4724 O B TRP B 98 ? -12.19790 -0.59202 22.42162 0.587 20.45510 O ? B ? 43 O 1
   ATOM 4725 CB B TRP B 98 ? -12.33346 2.75781 22.55835 0.587 20.97134 C ? B ? 43 CB 1
   ATOM 4726 CG B TRP B 98 ? -11.43919 3.65205 21.74902 0.587 20.63153 C ? B ? 43 CG 1
   ATOM 4727 CD1 B TRP B 98 ? -11.35163 3.70154 20.39089 0.587 20.64293 C ? B ? 43 CD1 1
   ATOM 4728 CD2 B TRP B 98 ? -10.47988 4.59256 22.24689 0.587 20.23265 C ? B ? 43 CD2 1
   ATOM 4729 NE1 B TRP B 98 ? -10.41374 4.62662 20.00868 0.587 20.40393 N ? B ? 43 NE1 1
   ATOM 4730 CE2 B TRP B 98 ? -9.86168 5.18825 21.12867 0.587 20.50871 C ? B ? 43 CE2 1
   ATOM 4731 CE3 B TRP B 98 ? -10.08969 4.99506 23.52933 0.587 20.09197 C ? B ? 43 CE3 1
   ATOM 4732 CZ2 B TRP B 98 ? -8.88311 6.16178 21.24922 0.587 20.16589 C ? B ? 43 CZ2 1
   ATOM 4733 CZ3 B TRP B 98 ? -9.10950 5.96718 23.64821 0.587 20.56038 C ? B ? 43 CZ3 1
   ATOM 4734 CH2 B TRP B 98 ? -8.51709 6.53421 22.50955 0.587 20.76174 C ? B ? 43 CH2 1
   ATOM 4735 N . THR B 99 ? -14.01724 0.25546 23.42292 1.000 22.20470 N ? B ? 44 N 1
   ATOM 4736 CA . THR B 99 ? -14.15575 -0.92209 24.27669 1.000 22.26965 C ? B ? 44 CA 1
   ATOM 4737 C . THR B 99 ? -14.41421 -2.16658 23.44561 1.000 20.51589 C ? B ? 44 C 1
   ATOM 4738 O . THR B 99 ? -13.83616 -3.22887 23.70685 1.000 20.17465 O ? B ? 44 O 1
   ATOM 4739 CB . THR B 99 ? -15.27003 -0.72052 25.30854 1.000 23.60892 C ? B ? 44 CB 1
   ATOM 4740 OG1 . THR B 99 ? -14.95455 0.40792 26.13342 1.000 20.50693 O ? B ? 44 OG1 1
   ATOM 4741 CG2 . THR B 99 ? -15.43640 -1.99081 26.18558 1.000 20.18440 C ? B ? 44 CG2 1
   ATOM 4742 N . ALA B 100 ? -15.27063 -2.05519 22.43207 1.000 21.71855 N ? B ? 45 N 1
   ATOM 4743 CA . ALA B 100 ? -15.51476 -3.19894 21.56391 1.000 22.12284 C ? B ? 45 CA 1
   ATOM 4744 C . ALA B 100 ? -14.22483 -3.64010 20.88881 1.000 21.64516 C ? B ? 45 C 1
   ATOM 4745 O . ALA B 100 ? -13.92271 -4.83998 20.83347 1.000 19.20058 O ? B ? 45 O 1
   ATOM 4746 CB . ALA B 100 ? -16.58465 -2.87801 20.52946 1.000 20.67433 C ? B ? 45 CB 1
   ATOM 4747 N . ALA B 101 ? -13.43683 -2.67360 20.40565 1.000 21.14829 N ? B ? 46 N 1
   ATOM 4748 CA . ALA B 101 ? -12.14933 -2.97904 19.78419 1.000 19.88339 C ? B ? 46 CA 1
   ATOM 4749 C . ALA B 101 ? -11.18951 -3.58996 20.78588 1.000 19.84230 C ? B ? 46 C 1
   ATOM 4750 O . ALA B 101 ? -10.44317 -4.51789 20.45017 1.000 20.93203 O ? B ? 46 O 1
   ATOM 4751 CB . ALA B 101 ? -11.54034 -1.71603 19.17327 1.000 19.34893 C ? B ? 46 CB 1
   ATOM 4752 N . ALA B 102 ? -11.18844 -3.08690 22.01897 1.000 19.00266 N ? B ? 47 N 1
   ATOM 4753 CA . ALA B 102 ? -10.28870 -3.63072 23.03098 1.000 19.74099 C ? B ? 47 CA 1
   ATOM 4754 C . ALA B 102 ? -10.61079 -5.08700 23.32453 1.000 20.76237 C ? B ? 47 C 1
   ATOM 4755 O . ALA B 102 ? -9.70213 -5.88142 23.60589 1.000 21.20474 O ? B ? 47 O 1
   ATOM 4756 CB . ALA B 102 ? -10.35603 -2.79600 24.30788 1.000 20.01960 C ? B ? 47 CB 1
   ATOM 4757 N A ARG B 103 ? -11.88743 -5.46339 23.24767 0.737 20.70964 N ? B ? 48 N 1
   ATOM 4758 CA A ARG B 103 ? -12.24649 -6.86408 23.45696 0.737 22.36162 C ? B ? 48 CA 1
   ATOM 4759 C A ARG B 103 ? -11.66423 -7.74402 22.36525 0.737 21.78445 C ? B ? 48 C 1
   ATOM 4760 O A ARG B 103 ? -11.16532 -8.84077 22.64495 0.737 21.07468 O ? B ? 48 O 1
   ATOM 4761 CB A ARG B 103 ? -13.76215 -7.03935 23.49874 0.737 21.89425 C ? B ? 48 CB 1
   ATOM 4762 CG A ARG B 103 ? -14.38786 -6.64012 24.78594 0.737 22.59680 C ? B ? 48 CG 1
   ATOM 4763 CD A ARG B 103 ? -15.87828 -6.95286 24.77177 0.737 24.01955 C ? B ? 48 CD 1
   ATOM 4764 NE A ARG B 103 ? -16.54419 -6.26322 25.85860 0.737 24.65028 N ? B ? 48 NE 1
   ATOM 4765 CZ A ARG B 103 ? -17.30978 -5.19452 25.70769 0.737 26.10186 C ? B ? 48 CZ 1
   ATOM 4766 NH1 A ARG B 103 ? -17.63602 -4.73812 24.50102 0.737 25.08944 N ? B ? 48 NH1 1
   ATOM 4767 NH2 A ARG B 103 ? -17.75357 -4.56440 26.79220 0.737 25.77839 N ? B ? 48 NH2 1
   ATOM 4768 N B ARG B 103 ? -11.89118 -5.45946 23.25629 0.263 20.71012 N ? B ? 48 N 1
   ATOM 4769 CA B ARG B 103 ? -12.26823 -6.85625 23.45228 0.263 22.50134 C ? B ? 48 CA 1
   ATOM 4770 C B ARG B 103 ? -11.67179 -7.73888 22.36646 0.263 21.66084 C ? B ? 48 C 1
   ATOM 4771 O B ARG B 103 ? -11.15445 -8.82427 22.65120 0.263 20.97596 O ? B ? 48 O 1
   ATOM 4772 CB B ARG B 103 ? -13.78977 -7.00122 23.46258 0.263 21.91061 C ? B ? 48 CB 1
   ATOM 4773 CG B ARG B 103 ? -14.47364 -6.30251 24.60634 0.263 22.57157 C ? B ? 48 CG 1
   ATOM 4774 CD B ARG B 103 ? -15.97902 -6.52344 24.55276 0.263 24.00130 C ? B ? 48 CD 1
   ATOM 4775 NE B ARG B 103 ? -16.61026 -6.14124 25.80650 0.263 24.68778 N ? B ? 48 NE 1
   ATOM 4776 CZ B ARG B 103 ? -17.35595 -5.05883 25.97771 0.263 26.44849 C ? B ? 48 CZ 1
   ATOM 4777 NH1 B ARG B 103 ? -17.65081 -4.25142 24.96772 0.263 25.29488 N ? B ? 48 NH1 1
   ATOM 4778 NH2 B ARG B 103 ? -17.82115 -4.78206 27.19184 0.263 26.10117 N ? B ? 48 NH2 1
   ATOM 4779 N . ARG B 104 ? -11.74398 -7.29223 21.11230 1.000 22.52530 N ? B ? 49 N 1
   ATOM 4780 CA . ARG B 104 ? -11.17073 -8.06310 20.01424 1.000 23.34663 C ? B ? 49 CA 1
   ATOM 4781 C . ARG B 104 ? -9.66456 -8.18934 20.16453 1.000 23.67720 C ? B ? 49 C 1
   ATOM 4782 O . ARG B 104 ? -9.10923 -9.28171 20.01962 1.000 22.93010 O ? B ? 49 O 1
   ATOM 4783 CB . ARG B 104 ? -11.49162 -7.40451 18.67704 1.000 25.24487 C ? B ? 49 CB 1
   ATOM 4784 CG . ARG B 104 ? -12.92164 -6.97794 18.50224 1.000 29.03595 C ? B ? 49 CG 1
   ATOM 4785 CD . ARG B 104 ? -13.85974 -8.15023 18.59904 1.000 33.10417 C ? B ? 49 CD 1
   ATOM 4786 NE . ARG B 104 ? -13.73196 -9.06930 17.47344 1.000 37.16760 N ? B ? 49 NE 1
   ATOM 4787 CZ . ARG B 104 ? -14.45452 -9.00156 16.36401 1.000 49.27561 C ? B ? 49 CZ 1
   ATOM 4788 NH1 . ARG B 104 ? -15.29658 -7.99225 16.14371 1.000 46.41561 N ? B ? 49 NH1 1
   ATOM 4789 NH2 . ARG B 104 ? -14.33813 -9.97300 15.45748 1.000 69.08561 N ? B ? 49 NH2 1
   ATOM 4790 N . LEU B 105 ? -8.98602 -7.06932 20.46217 1.000 20.74152 N ? B ? 50 N 1
   ATOM 4791 CA . LEU B 105 ? -7.52597 -7.03713 20.50312 1.000 19.58587 C ? B ? 50 CA 1
   ATOM 4792 C . LEU B 105 ? -6.96867 -7.90094 21.63533 1.000 18.83270 C ? B ? 50 C 1
   ATOM 4793 O . LEU B 105 ? -6.02345 -8.67103 21.44017 1.000 17.98188 O ? B ? 50 O 1
   ATOM 4794 CB . LEU B 105 ? -7.05426 -5.58121 20.65541 1.000 18.67516 C ? B ? 50 CB 1
   ATOM 4795 CG . LEU B 105 ? -7.41210 -4.61531 19.52014 1.000 21.80826 C ? B ? 50 CG 1
   ATOM 4796 CD1 . LEU B 105 ? -7.21794 -3.13756 19.87779 1.000 17.58140 C ? B ? 50 CD1 1
   ATOM 4797 CD2 . LEU B 105 ? -6.65520 -4.95497 18.24472 1.000 21.42975 C ? B ? 50 CD2 1
   ATOM 4798 N . THR B 106 ? -7.50853 -7.75503 22.84193 1.000 18.98649 N ? B ? 51 N 1
   ATOM 4799 CA . THR B 106 ? -6.93961 -8.49771 23.96456 1.000 19.25814 C ? B ? 51 CA 1
   ATOM 4800 C . THR B 106 ? -7.16979 -9.99543 23.83525 1.000 20.48354 C ? B ? 51 C 1
   ATOM 4801 O . THR B 106 ? -6.56617 -10.77308 24.57382 1.000 22.55254 O ? B ? 51 O 1
   ATOM 4802 CB . THR B 106 ? -7.52780 -8.01917 25.29215 1.000 19.80012 C ? B ? 51 CB 1
   ATOM 4803 OG1 . THR B 106 ? -8.96200 -8.09286 25.25019 1.000 17.91234 O ? B ? 51 OG1 1
   ATOM 4804 CG2 . THR B 106 ? -7.10096 -6.61912 25.57496 1.000 18.28259 C ? B ? 51 CG2 1
   ATOM 4805 N . ALA B 107 ? -8.05120 -10.41697 22.94606 1.000 20.98834 N ? B ? 52 N 1
   ATOM 4806 CA . ALA B 107 ? -8.27676 -11.82861 22.68005 1.000 24.82119 C ? B ? 52 CA 1
   ATOM 4807 C . ALA B 107 ? -7.50928 -12.30776 21.46226 1.000 24.99359 C ? B ? 52 C 1
   ATOM 4808 O . ALA B 107 ? -7.61498 -13.48647 21.11534 1.000 29.07826 O ? B ? 52 O 1
   ATOM 4809 CB . ALA B 107 ? -9.77974 -12.11053 22.48039 1.000 22.84451 C ? B ? 52 CB 1
   ATOM 4810 N . GLY B 108 ? -6.75413 -11.43243 20.80318 1.000 23.15447 N ? B ? 53 N 1
   ATOM 4811 CA . GLY B 108 ? -5.96302 -11.82210 19.66361 1.000 25.28853 C ? B ? 53 CA 1
   ATOM 4812 C . GLY B 108 ? -6.66106 -11.72241 18.33166 1.000 27.34002 C ? B ? 53 C 1
   ATOM 4813 O . GLY B 108 ? -6.12642 -12.22597 17.33490 1.000 27.60059 O ? B ? 53 O 1
   ATOM 4814 N A HIS B 109 ? -7.82226 -11.08633 18.27565 0.321 24.87949 N ? B ? 54 N 1
   ATOM 4815 CA A HIS B 109 ? -8.63481 -10.98646 17.07392 0.321 25.67352 C ? B ? 54 CA 1
   ATOM 4816 C A HIS B 109 ? -8.51802 -9.57678 16.48310 0.321 26.56208 C ? B ? 54 C 1
   ATOM 4817 O A HIS B 109 ? -8.18540 -8.60868 17.17620 0.321 24.50205 O ? B ? 54 O 1
   ATOM 4818 CB A HIS B 109 ? -10.10340 -11.31483 17.39583 0.321 26.53694 C ? B ? 54 CB 1
   ATOM 4819 CG A HIS B 109 ? -10.30327 -12.60481 18.14485 0.321 27.87908 C ? B ? 54 CG 1
   ATOM 4820 ND1 A HIS B 109 ? -9.95527 -13.83547 17.62762 0.321 28.32670 N ? B ? 54 ND1 1
   ATOM 4821 CD2 A HIS B 109 ? -10.84485 -12.85774 19.35947 0.321 27.39524 C ? B ? 54 CD2 1
   ATOM 4822 CE1 A HIS B 109 ? -10.25625 -14.78886 18.48874 0.321 28.61906 C ? B ? 54 CE1 1
   ATOM 4823 NE2 A HIS B 109 ? -10.79589 -14.22105 19.55150 0.321 28.01779 N ? B ? 54 NE2 1
   ATOM 4824 N B HIS B 109 ? -7.82391 -11.08293 18.27808 0.679 24.85671 N ? B ? 54 N 1
   ATOM 4825 CA B HIS B 109 ? -8.63827 -10.95154 17.07963 0.679 25.66327 C ? B ? 54 CA 1
   ATOM 4826 C B HIS B 109 ? -8.47613 -9.56199 16.46665 0.679 26.56860 C ? B ? 54 C 1
   ATOM 4827 O B HIS B 109 ? -8.09872 -8.59408 17.13313 0.679 24.48370 O ? B ? 54 O 1
   ATOM 4828 CB B HIS B 109 ? -10.11874 -11.19281 17.40813 0.679 26.52494 C ? B ? 54 CB 1
   ATOM 4829 CG B HIS B 109 ? -10.42987 -12.57612 17.90495 0.679 27.82742 C ? B ? 54 CG 1
   ATOM 4830 ND1 B HIS B 109 ? -11.68306 -12.93586 18.35708 0.679 28.89317 N ? B ? 54 ND1 1
   ATOM 4831 CD2 B HIS B 109 ? -9.65218 -13.67966 18.03701 0.679 28.38476 C ? B ? 54 CD2 1
   ATOM 4832 CE1 B HIS B 109 ? -11.66844 -14.20269 18.73090 0.679 29.08222 C ? B ? 54 CE1 1
   ATOM 4833 NE2 B HIS B 109 ? -10.45069 -14.67971 18.53713 0.679 28.41210 N ? B ? 54 NE2 1
   ATOM 4834 N . ALA B 110 ? -8.79444 -9.46320 15.18490 1.000 24.92964 N ? B ? 55 N 1
   ATOM 4835 CA . ALA B 110 ? -8.75284 -8.15707 14.54719 1.000 26.85459 C ? B ? 55 CA 1
   ATOM 4836 C . ALA B 110 ? -9.97536 -7.34436 14.95551 1.000 28.56315 C ? B ? 55 C 1
   ATOM 4837 O . ALA B 110 ? -10.92752 -7.86913 15.53301 1.000 30.05451 O ? B ? 55 O 1
   ATOM 4838 CB . ALA B 110 ? -8.67276 -8.27959 13.02513 1.000 25.74430 C ? B ? 55 CB 1
   ATOM 4839 N . VAL B 111 ? -9.91653 -6.03654 14.69482 1.000 23.22974 N ? B ? 56 N 1
   ATOM 4840 CA . VAL B 111 ? -10.99885 -5.12306 15.04697 1.000 29.17635 C ? B ? 56 CA 1
   ATOM 4841 C . VAL B 111 ? -12.01099 -5.05802 13.90078 1.000 29.52166 C ? B ? 56 C 1
   ATOM 4842 O . VAL B 111 ? -11.68443 -5.32365 12.73985 1.000 26.70689 O ? B ? 56 O 1
   ATOM 4843 CB . VAL B 111 ? -10.41643 -3.73661 15.39844 1.000 25.58874 C ? B ? 56 CB 1
   ATOM 4844 CG1 . VAL B 111 ? -11.48081 -2.66804 15.48678 1.000 26.44661 C ? B ? 56 CG1 1
   ATOM 4845 CG2 . VAL B 111 ? -9.59142 -3.79570 16.64900 1.000 24.86150 C ? B ? 56 CG2 1
   ATOM 4846 N . GLY B 112 ? -13.26898 -4.79352 14.23907 1.000 27.88236 N ? B ? 57 N 1
   ATOM 4847 CA . GLY B 112 ? -14.29551 -4.63677 13.20983 1.000 35.06560 C ? B ? 57 CA 1
   ATOM 4848 C . GLY B 112 ? -14.52511 -5.91131 12.40746 1.000 34.95120 C ? B ? 57 C 1
   ATOM 4849 O . GLY B 112 ? -14.67969 -6.99897 12.96020 1.000 33.94756 O ? B ? 57 O 1
   ATOM 4850 N . GLU B 113 ? -14.56667 -5.79486 11.08619 1.000 37.41933 N ? B ? 58 N 1
   ATOM 4851 CA . GLU B 113 ? -14.77430 -6.95816 10.23729 1.000 38.59838 C ? B ? 58 CA 1
   ATOM 4852 C . GLU B 113 ? -13.46543 -7.61542 9.79794 1.000 37.22346 C ? B ? 58 C 1
   ATOM 4853 O . GLU B 113 ? -13.49860 -8.51770 8.95662 1.000 37.55333 O ? B ? 58 O 1
   ATOM 4854 CB . GLU B 113 ? -15.60951 -6.57659 9.01508 1.000 45.46812 C ? B ? 58 CB 1
   ATOM 4855 CG . GLU B 113 ? -16.94645 -5.92497 9.34114 1.000 56.96670 C ? B ? 58 CG 1
   ATOM 4856 CD . GLU B 113 ? -17.51197 -5.14273 8.16260 1.000 76.16267 C ? B ? 58 CD 1
   ATOM 4857 OE1 . GLU B 113 ? -18.04442 -5.78032 7.22699 1.000 79.70241 O ? B ? 58 OE1 1
   ATOM 4858 OE2 . GLU B 113 ? -17.40852 -3.89533 8.16116 1.000 80.31759 O ? B ? 58 OE2 1
   ATOM 4859 N . GLY B 114 ? -12.32595 -7.18421 10.33370 1.000 34.98516 N ? B ? 59 N 1
   ATOM 4860 CA . GLY B 114 ? -11.05142 -7.83684 10.10359 1.000 30.57813 C ? B ? 59 CA 1
   ATOM 4861 C . GLY B 114 ? -10.09618 -6.97001 9.29595 1.000 28.97980 C ? B ? 59 C 1
   ATOM 4862 O . GLY B 114 ? -10.36492 -5.81029 8.97881 1.000 27.16386 O ? B ? 59 O 1
   ATOM 4863 N . ALA B 115 ? -8.95894 -7.58342 8.95706 1.000 27.93592 N ? B ? 60 N 1
   ATOM 4864 CA . ALA B 115 ? -7.86306 -6.93328 8.25077 1.000 26.06715 C ? B ? 60 CA 1
   ATOM 4865 C . ALA B 115 ? -7.86762 -7.19093 6.74068 1.000 26.98521 C ? B ? 60 C 1
   ATOM 4866 O . ALA B 115 ? -7.15469 -6.49895 6.00551 1.000 27.21461 O ? B ? 60 O 1
   ATOM 4867 CB . ALA B 115 ? -6.51928 -7.38461 8.85439 1.000 23.96072 C ? B ? 60 CB 1
   ATOM 4868 N A TYR B 116 ? -8.65302 -8.15296 6.26254 0.512 28.81247 N ? B ? 61 N 1
   ATOM 4869 CA A TYR B 116 ? -8.77946 -8.43609 4.83768 0.512 28.97213 C ? B ? 61 CA 1
   ATOM 4870 C A TYR B 116 ? -10.13218 -9.10371 4.60924 0.512 29.94365 C ? B ? 61 C 1
   ATOM 4871 O A TYR B 116 ? -10.84801 -9.44010 5.55663 0.512 28.72277 O ? B ? 61 O 1
   ATOM 4872 CB A TYR B 116 ? -7.63629 -9.32613 4.34513 0.512 28.14108 C ? B ? 61 CB 1
   ATOM 4873 CG A TYR B 116 ? -7.63021 -10.67431 5.03142 0.512 29.10488 C ? B ? 61 CG 1
   ATOM 4874 CD1 A TYR B 116 ? -6.99687 -10.84047 6.25073 0.512 28.68698 C ? B ? 61 CD1 1
   ATOM 4875 CD2 A TYR B 116 ? -8.27648 -11.77233 4.47300 0.512 29.24077 C ? B ? 61 CD2 1
   ATOM 4876 CE1 A TYR B 116 ? -6.99254 -12.05681 6.89412 0.512 28.84206 C ? B ? 61 CE1 1
   ATOM 4877 CE2 A TYR B 116 ? -8.27945 -13.00196 5.11441 0.512 29.56664 C ? B ? 61 CE2 1
   ATOM 4878 CZ A TYR B 116 ? -7.63083 -13.13200 6.32610 0.512 29.13158 C ? B ? 61 CZ 1
   ATOM 4879 OH A TYR B 116 ? -7.61231 -14.33792 6.98771 0.512 30.58621 O ? B ? 61 OH 1
   ATOM 4880 N B TYR B 116 ? -8.64219 -8.16029 6.26265 0.488 28.81591 N ? B ? 61 N 1
   ATOM 4881 CA B TYR B 116 ? -8.75489 -8.43560 4.83603 0.488 28.96969 C ? B ? 61 CA 1
   ATOM 4882 C B TYR B 116 ? -10.06726 -9.17709 4.60268 0.488 29.93944 C ? B ? 61 C 1
   ATOM 4883 O B TYR B 116 ? -10.83781 -9.42445 5.53444 0.488 28.71931 O ? B ? 61 O 1
   ATOM 4884 CB B TYR B 116 ? -7.55785 -9.24376 4.32855 0.488 28.12909 C ? B ? 61 CB 1
   ATOM 4885 CG B TYR B 116 ? -7.48046 -10.62886 4.93539 0.488 29.10570 C ? B ? 61 CG 1
   ATOM 4886 CD1 B TYR B 116 ? -6.89618 -10.82572 6.17754 0.488 28.68719 C ? B ? 61 CD1 1
   ATOM 4887 CD2 B TYR B 116 ? -7.99566 -11.73570 4.27019 0.488 29.13577 C ? B ? 61 CD2 1
   ATOM 4888 CE1 B TYR B 116 ? -6.82110 -12.08155 6.74398 0.488 28.81602 C ? B ? 61 CE1 1
   ATOM 4889 CE2 B TYR B 116 ? -7.92965 -13.00189 4.83182 0.488 29.63211 C ? B ? 61 CE2 1
   ATOM 4890 CZ B TYR B 116 ? -7.33780 -13.16375 6.06957 0.488 29.13426 C ? B ? 61 CZ 1
   ATOM 4891 OH B TYR B 116 ? -7.25358 -14.41109 6.64579 0.488 30.28774 O ? B ? 61 OH 1
   ATOM 4892 N A GLY B 117 ? -10.46754 -9.31662 3.33660 0.512 31.12810 N ? B ? 62 N 1
   ATOM 4893 CA A GLY B 117 ? -11.66870 -10.04138 2.97788 0.512 31.68590 C ? B ? 62 CA 1
   ATOM 4894 C A GLY B 117 ? -12.93995 -9.22260 2.94510 0.512 33.45958 C ? B ? 62 C 1
   ATOM 4895 O A GLY B 117 ? -14.00439 -9.77219 2.62456 0.512 34.17945 O ? B ? 62 O 1
   ATOM 4896 N B GLY B 117 ? -10.31037 -9.54232 3.34495 0.488 31.31161 N ? B ? 62 N 1
   ATOM 4897 CA B GLY B 117 ? -11.48391 -10.32587 3.01436 0.488 31.57707 C ? B ? 62 CA 1
   ATOM 4898 C B GLY B 117 ? -12.78907 -9.56473 3.04844 0.488 33.40783 C ? B ? 62 C 1
   ATOM 4899 O B GLY B 117 ? -13.84840 -10.17421 3.23134 0.488 34.18239 O ? B ? 62 O 1
   ATOM 4900 N A GLY B 118 ? -12.87683 -7.93912 3.28015 0.512 33.34559 N ? B ? 63 N 1
   ATOM 4901 CA A GLY B 118 ? -14.01226 -7.05574 3.13508 0.512 35.10442 C ? B ? 63 CA 1
   ATOM 4902 C A GLY B 118 ? -14.14514 -6.55744 1.70818 0.512 37.20431 C ? B ? 63 C 1
   ATOM 4903 O A GLY B 118 ? -13.53056 -7.06915 0.76986 0.512 36.59836 O ? B ? 63 O 1
   ATOM 4904 N B GLY B 118 ? -12.74581 -8.24707 2.88092 0.488 33.34388 N ? B ? 63 N 1
   ATOM 4905 CA B GLY B 118 ? -13.95582 -7.44698 2.83008 0.488 35.13883 C ? B ? 63 CA 1
   ATOM 4906 C B GLY B 118 ? -14.09692 -6.71720 1.50965 0.488 37.25705 C ? B ? 63 C 1
   ATOM 4907 O B GLY B 118 ? -13.45592 -7.09203 0.52257 0.488 36.62543 O ? B ? 63 O 1
   ATOM 4908 N A LEU B 119 ? -14.96944 -5.53038 1.55313 0.512 37.63011 N ? B ? 64 N 1
   ATOM 4909 CA A LEU B 119 ? -15.17878 -4.94102 0.24121 0.512 39.15406 C ? B ? 64 CA 1
   ATOM 4910 C A LEU B 119 ? -13.86955 -4.35832 -0.28219 0.512 38.98310 C ? B ? 64 C 1
   ATOM 4911 O A LEU B 119 ? -13.22294 -3.56818 0.41875 0.512 39.03603 O ? B ? 64 O 1
   ATOM 4912 CB A LEU B 119 ? -16.25885 -3.86152 0.29858 0.512 41.09417 C ? B ? 64 CB 1
   ATOM 4913 CG A LEU B 119 ? -17.69697 -4.37521 0.43833 0.512 42.51498 C ? B ? 64 CG 1
   ATOM 4914 CD1 A LEU B 119 ? -18.69072 -3.23314 0.27710 0.512 43.14482 C ? B ? 64 CD1 1
   ATOM 4915 CD2 A LEU B 119 ? -17.97278 -5.48132 -0.56776 0.512 42.13909 C ? B ? 64 CD2 1
   ATOM 4916 N B LEU B 119 ? -14.92876 -5.68088 1.48374 0.488 37.61491 N ? B ? 64 N 1
   ATOM 4917 CA B LEU B 119 ? -15.16159 -4.90102 0.27827 0.488 39.15140 C ? B ? 64 CA 1
   ATOM 4918 C B LEU B 119 ? -13.84389 -4.36092 -0.26790 0.488 38.98160 C ? B ? 64 C 1
   ATOM 4919 O B LEU B 119 ? -13.16485 -3.59282 0.43016 0.488 39.03466 O ? B ? 64 O 1
   ATOM 4920 CB B LEU B 119 ? -16.11923 -3.74963 0.57926 0.488 41.03866 C ? B ? 64 CB 1
   ATOM 4921 CG B LEU B 119 ? -17.30472 -3.52167 -0.36273 0.488 42.95289 C ? B ? 64 CG 1
   ATOM 4922 CD1 B LEU B 119 ? -18.32433 -4.64867 -0.24525 0.488 43.03505 C ? B ? 64 CD1 1
   ATOM 4923 CD2 B LEU B 119 ? -17.95495 -2.17836 -0.08117 0.488 43.42004 C ? B ? 64 CD2 1
   ATOM 4924 N . PRO B 120 ? -13.43649 -4.73833 -1.48599 1.000 40.05734 N ? B ? 65 N 1
   ATOM 4925 CA . PRO B 120 ? -12.15427 -4.22794 -2.01133 1.000 37.44164 C ? B ? 65 CA 1
   ATOM 4926 C . PRO B 120 ? -12.06036 -2.71307 -2.09857 1.000 38.36082 C ? B ? 65 C 1
   ATOM 4927 O . PRO B 120 ? -10.96575 -2.15661 -1.93295 1.000 33.84614 O ? B ? 65 O 1
   ATOM 4928 CB . PRO B 120 ? -12.08357 -4.85746 -3.40615 1.000 39.96356 C ? B ? 65 CB 1
   ATOM 4929 CG . PRO B 120 ? -12.95911 -6.07202 -3.33384 1.000 42.19480 C ? B ? 65 CG 1
   ATOM 4930 CD . PRO B 120 ? -14.06127 -5.73037 -2.37564 1.000 41.22134 C ? B ? 65 CD 1
   ATOM 4931 N . GLU B 121 ? -13.16497 -2.02755 -2.37538 1.000 37.29998 N ? B ? 66 N 1
   ATOM 4932 CA . GLU B 121 ? -13.14019 -0.57671 -2.47600 1.000 39.66778 C ? B ? 66 CA 1
   ATOM 4933 C . GLU B 121 ? -13.23993 0.11341 -1.11110 1.000 37.66413 C ? B ? 66 C 1
   ATOM 4934 O . GLU B 121 ? -13.35384 1.34180 -1.06907 1.000 35.96833 O ? B ? 66 O 1
   ATOM 4935 CB . GLU B 121 ? -14.26115 -0.09283 -3.40417 1.000 43.15915 C ? B ? 66 CB 1
   ATOM 4936 CG . GLU B 121 ? -15.67777 -0.55079 -3.00800 1.000 48.42854 C ? B ? 66 CG 1
   ATOM 4937 CD . GLU B 121 ? -16.08446 -1.90540 -3.59609 1.000 51.83561 C ? B ? 66 CD 1
   ATOM 4938 OE1 . GLU B 121 ? -15.21697 -2.63756 -4.12125 1.000 46.95648 O ? B ? 66 OE1 1
   ATOM 4939 OE2 . GLU B 121 ? -17.28971 -2.23931 -3.53916 1.000 52.04286 O ? B ? 66 OE2 1
   ATOM 4940 N . ALA B 122 ? -13.18623 -0.65619 0.00340 1.000 35.52033 N ? B ? 67 N 1
   ATOM 4941 CA . ALA B 122 ? -13.18730 -0.13995 1.36598 1.000 33.74582 C ? B ? 67 CA 1
   ATOM 4942 C . ALA B 122 ? -11.81431 -0.28643 2.02045 1.000 30.97551 C ? B ? 67 C 1
   ATOM 4943 O . ALA B 122 ? -11.10209 -1.25876 1.76158 1.000 29.02995 O ? B ? 67 O 1
   ATOM 4944 CB . ALA B 122 ? -14.23352 -0.86464 2.22133 1.000 34.96433 C ? B ? 67 CB 1
   ATOM 4945 N . PRO B 123 ? -11.40622 0.66713 2.84981 1.000 31.53857 N ? B ? 68 N 1
   ATOM 4946 CA . PRO B 123 ? -10.19784 0.47355 3.67057 1.000 28.37838 C ? B ? 68 CA 1
   ATOM 4947 C . PRO B 123 ? -10.44153 -0.60776 4.70557 1.000 27.19480 C ? B ? 68 C 1
   ATOM 4948 O . PRO B 123 ? -11.54231 -0.69002 5.27332 1.000 31.71982 O ? B ? 68 O 1
   ATOM 4949 CB . PRO B 123 ? -9.98034 1.85006 4.33772 1.000 26.11477 C ? B ? 68 CB 1
   ATOM 4950 CG . PRO B 123 ? -10.89028 2.80988 3.60126 1.000 28.80430 C ? B ? 68 CG 1
   ATOM 4951 CD . PRO B 123 ? -12.02791 1.98644 3.06494 1.000 30.03732 C ? B ? 68 CD 1
   ATOM 4952 N . PRO B 124 ? -9.47793 -1.48900 4.95430 1.000 27.21792 N ? B ? 69 N 1
   ATOM 4953 CA . PRO B 124 ? -9.72659 -2.55620 5.92854 1.000 26.01247 C ? B ? 69 CA 1
   ATOM 4954 C . PRO B 124 ? -9.96687 -1.96728 7.30902 1.000 27.21122 C ? B ? 69 C 1
   ATOM 4955 O . PRO B 124 ? -9.44243 -0.90833 7.65803 1.000 25.65695 O ? B ? 69 O 1
   ATOM 4956 CB . PRO B 124 ? -8.44624 -3.40078 5.88363 1.000 26.54951 C ? B ? 69 CB 1
   ATOM 4957 CG . PRO B 124 ? -7.43988 -2.56724 5.22775 1.000 24.49216 C ? B ? 69 CG 1
   ATOM 4958 CD . PRO B 124 ? -8.18853 -1.67220 4.26786 1.000 26.78011 C ? B ? 69 CD 1
   ATOM 4959 N . ASP B 125 ? -10.81677 -2.64528 8.08578 1.000 27.63812 N ? B ? 70 N 1
   ATOM 4960 CA . ASP B 125 ? -11.10032 -2.17161 9.43564 1.000 26.92864 C ? B ? 70 CA 1
   ATOM 4961 C . ASP B 125 ? -9.85722 -2.23570 10.30683 1.000 26.53394 C ? B ? 70 C 1
   ATOM 4962 O . ASP B 125 ? -9.61811 -1.33502 11.12110 1.000 26.75856 O ? B ? 70 O 1
   ATOM 4963 CB . ASP B 125 ? -12.23553 -2.98947 10.06360 1.000 30.60941 C ? B ? 70 CB 1
   ATOM 4964 CG . ASP B 125 ? -13.61038 -2.56320 9.57245 1.000 35.10224 C ? B ? 70 CG 1
   ATOM 4965 OD1 . ASP B 125 ? -13.72948 -1.45850 8.98888 1.000 32.21363 O ? B ? 70 OD1 1
   ATOM 4966 OD2 . ASP B 125 ? -14.57734 -3.33135 9.79998 1.000 38.58298 O ? B ? 70 OD2 1
   ATOM 4967 N . ASP B 126 ? -9.05501 -3.28744 10.14482 1.000 25.93092 N ? B ? 71 N 1
   ATOM 4968 CA . ASP B 126 ? -7.83735 -3.50852 10.91208 1.000 24.46401 C ? B ? 71 CA 1
   ATOM 4969 C . ASP B 126 ? -6.63315 -3.31225 10.00248 1.000 22.68004 C ? B ? 71 C 1
   ATOM 4970 O . ASP B 126 ? -6.66230 -3.72338 8.84482 1.000 22.05312 O ? B ? 71 O 1
   ATOM 4971 CB . ASP B 126 ? -7.84783 -4.91987 11.51724 1.000 23.36853 C ? B ? 71 CB 1
   ATOM 4972 CG . ASP B 126 ? -6.76521 -5.11493 12.55009 1.000 22.38972 C ? B ? 71 CG 1
   ATOM 4973 OD1 . ASP B 126 ? -5.58008 -5.15001 12.16411 1.000 20.67912 O ? B ? 71 OD1 1
   ATOM 4974 OD2 . ASP B 126 ? -7.10181 -5.23918 13.74990 1.000 22.40990 O ? B ? 71 OD2 1
   ATOM 4975 N . THR B 127 ? -5.59212 -2.64448 10.51458 1.000 19.65235 N ? B ? 72 N 1
   ATOM 4976 CA . THR B 127 ? -4.42785 -2.31111 9.69710 1.000 19.43335 C ? B ? 72 CA 1
   ATOM 4977 C . THR B 127 ? -3.58111 -3.53684 9.39481 1.000 19.71170 C ? B ? 72 C 1
   ATOM 4978 O . THR B 127 ? -2.78242 -3.50201 8.45768 1.000 21.50211 O ? B ? 72 O 1
   ATOM 4979 CB . THR B 127 ? -3.57476 -1.22583 10.37784 1.000 19.81510 C ? B ? 72 CB 1
   ATOM 4980 OG1 . THR B 127 ? -3.21557 -1.64153 11.70632 1.000 18.61742 O ? B ? 72 OG1 1
   ATOM 4981 CG2 . THR B 127 ? -4.34952 0.08094 10.43302 1.000 19.96899 C ? B ? 72 CG2 1
   ATOM 4982 N . GLY B 128 ? -3.70977 -4.60402 10.18119 1.000 18.98623 N ? B ? 73 N 1
   ATOM 4983 CA . GLY B 128 ? -3.30373 -5.92332 9.75484 1.000 19.60053 C ? B ? 73 CA 1
   ATOM 4984 C . GLY B 128 ? -1.97998 -6.42875 10.27849 1.000 24.34333 C ? B ? 73 C 1
   ATOM 4985 O . GLY B 128 ? -1.70431 -7.62927 10.10812 1.000 24.77897 O ? B ? 73 O 1
   ATOM 4986 N . GLU B 129 ? -1.15386 -5.57575 10.91088 1.000 21.11321 N ? B ? 74 N 1
   ATOM 4987 CA . GLU B 129 ? 0.21199 -5.97971 11.22675 1.000 19.60264 C ? B ? 74 CA 1
   ATOM 4988 C . GLU B 129 ? 0.31032 -6.92939 12.42091 1.000 20.93276 C ? B ? 74 C 1
   ATOM 4989 O . GLU B 129 ? 1.41728 -7.34742 12.76842 1.000 23.04452 O ? B ? 74 O 1
   ATOM 4990 CB . GLU B 129 ? 1.08303 -4.73669 11.45343 1.000 19.20027 C ? B ? 74 CB 1
   ATOM 4991 CG . GLU B 129 ? 0.83993 -3.97490 12.77280 1.000 18.82500 C ? B ? 74 CG 1
   ATOM 4992 CD . GLU B 129 ? -0.22554 -2.89941 12.63532 1.000 19.20522 C ? B ? 74 CD 1
   ATOM 4993 OE1 . GLU B 129 ? -1.08310 -3.07757 11.74645 1.000 18.80360 O ? B ? 74 OE1 1
   ATOM 4994 OE2 . GLU B 129 ? -0.21298 -1.88601 13.38914 1.000 18.74657 O ? B ? 74 OE2 1
   ATOM 4995 N . ALA B 130 ? -0.79924 -7.29923 13.05754 1.000 21.03522 N ? B ? 75 N 1
   ATOM 4996 CA . ALA B 130 ? -0.76635 -8.31031 14.10878 1.000 23.04024 C ? B ? 75 CA 1
   ATOM 4997 C . ALA B 130 ? -1.39068 -9.62630 13.66630 1.000 24.59360 C ? B ? 75 C 1
   ATOM 4998 O . ALA B 130 ? -1.55661 -10.53295 14.49765 1.000 22.82640 O ? B ? 75 O 1
   ATOM 4999 CB . ALA B 130 ? -1.45271 -7.80155 15.38090 1.000 22.07675 C ? B ? 75 CB 1
   ATOM 5000 N A LEU B 131 ? -1.72465 -9.75890 12.38298 0.320 23.37341 N ? B ? 76 N 1
   ATOM 5001 CA A LEU B 131 ? -2.23316 -11.02047 11.86099 0.320 23.92810 C ? B ? 76 CA 1
   ATOM 5002 C A LEU B 131 ? -1.15527 -12.09185 11.94773 0.320 25.65334 C ? B ? 76 C 1
   ATOM 5003 O A LEU B 131 ? -0.03852 -11.90775 11.45423 0.320 26.15811 O ? B ? 76 O 1
   ATOM 5004 CB A LEU B 131 ? -2.68973 -10.83800 10.41463 0.320 23.45920 C ? B ? 76 CB 1
   ATOM 5005 CG A LEU B 131 ? -4.10849 -11.26890 10.05884 0.320 25.03068 C ? B ? 76 CG 1
   ATOM 5006 CD1 A LEU B 131 ? -5.07474 -10.92022 11.18139 0.320 24.73415 C ? B ? 76 CD1 1
   ATOM 5007 CD2 A LEU B 131 ? -4.52967 -10.58426 8.77387 0.320 24.94750 C ? B ? 76 CD2 1
   ATOM 5008 N B LEU B 131 ? -1.74144 -9.75397 12.38393 0.680 23.34659 N ? B ? 76 N 1
   ATOM 5009 CA B LEU B 131 ? -2.20661 -11.02881 11.85090 0.680 23.91831 C ? B ? 76 CA 1
   ATOM 5010 C B LEU B 131 ? -1.13067 -12.08790 12.01802 0.680 25.66453 C ? B ? 76 C 1
   ATOM 5011 O B LEU B 131 ? 0.05048 -11.84370 11.75857 0.680 26.46917 O ? B ? 76 O 1
   ATOM 5012 CB B LEU B 131 ? -2.56083 -10.89179 10.37144 0.680 23.43005 C ? B ? 76 CB 1
   ATOM 5013 CG B LEU B 131 ? -3.75392 -10.02178 10.00303 0.680 23.20303 C ? B ? 76 CG 1
   ATOM 5014 CD1 B LEU B 131 ? -3.76197 -9.75406 8.51061 0.680 23.76887 C ? B ? 76 CD1 1
   ATOM 5015 CD2 B LEU B 131 ? -5.03862 -10.69869 10.44365 0.680 25.42727 C ? B ? 76 CD2 1
   ATOM 5016 N A GLY B 132 ? -1.49213 -13.21496 12.57692 0.320 26.71507 N ? B ? 77 N 1
   ATOM 5017 CA A GLY B 132 ? -0.56331 -14.30049 12.80117 0.320 26.98017 C ? B ? 77 CA 1
   ATOM 5018 C A GLY B 132 ? 0.01541 -14.34848 14.20132 0.320 27.56425 C ? B ? 77 C 1
   ATOM 5019 O A GLY B 132 ? 0.46669 -15.41623 14.63765 0.320 27.64369 O ? B ? 77 O 1
   ATOM 5020 N B GLY B 132 ? -1.53619 -13.27574 12.45055 0.680 26.71906 N ? B ? 77 N 1
   ATOM 5021 CA B GLY B 132 ? -0.58085 -14.34415 12.68624 0.680 26.97557 C ? B ? 77 CA 1
   ATOM 5022 C B GLY B 132 ? 0.13100 -14.29988 14.02722 0.680 27.59933 C ? B ? 77 C 1
   ATOM 5023 O B GLY B 132 ? 0.97279 -15.16915 14.29056 0.680 27.92463 O ? B ? 77 O 1
   ATOM 5024 N A LEU B 133 ? 0.01567 -13.22481 14.91003 0.320 26.15682 N ? B ? 78 N 1
   ATOM 5025 CA A LEU B 133 ? 0.53356 -13.16779 16.26533 0.320 26.14232 C ? B ? 78 CA 1
   ATOM 5026 C A LEU B 133 ? -0.53030 -13.62801 17.25875 0.320 26.16483 C ? B ? 78 C 1
   ATOM 5027 O A LEU B 133 ? -1.72167 -13.69477 16.95162 0.320 26.94157 O ? B ? 78 O 1
   ATOM 5028 CB A LEU B 133 ? 1.00675 -11.74924 16.60432 0.320 24.96988 C ? B ? 78 CB 1
   ATOM 5029 CG A LEU B 133 ? 1.99149 -11.10235 15.61660 0.320 24.29172 C ? B ? 78 CG 1
   ATOM 5030 CD1 A LEU B 133 ? 2.51210 -9.77355 16.14869 0.320 22.65030 C ? B ? 78 CD1 1
   ATOM 5031 CD2 A LEU B 133 ? 3.14696 -12.03773 15.28907 0.320 24.54342 C ? B ? 78 CD2 1
   ATOM 5032 N B LEU B 133 ? -0.17399 -13.32535 14.87931 0.680 26.11161 N ? B ? 78 N 1
   ATOM 5033 CA B LEU B 133 ? 0.41526 -13.20923 16.20207 0.680 26.14948 C ? B ? 78 CA 1
   ATOM 5034 C B LEU B 133 ? -0.58545 -13.67904 17.25164 0.680 26.15811 C ? B ? 78 C 1
   ATOM 5035 O B LEU B 133 ? -1.78181 -13.79140 16.98895 0.680 26.94848 O ? B ? 78 O 1
   ATOM 5036 CB B LEU B 133 ? 0.85550 -11.76296 16.48014 0.680 24.97501 C ? B ? 78 CB 1
   ATOM 5037 CG B LEU B 133 ? 1.79606 -11.12152 15.44395 0.680 24.13971 C ? B ? 78 CG 1
   ATOM 5038 CD1 B LEU B 133 ? 2.18732 -9.72211 15.87527 0.680 22.63872 C ? B ? 78 CD1 1
   ATOM 5039 CD2 B LEU B 133 ? 3.03898 -11.97142 15.21078 0.680 24.53501 C ? B ? 78 CD2 1
   ATOM 5040 N . LYS B 134 ? -0.07332 -13.96495 18.45084 1.000 28.01266 N ? B ? 79 N 1
   ATOM 5041 CA . LYS B 134 ? -0.84579 -14.42464 19.59570 1.000 28.32485 C ? B ? 79 CA 1
   ATOM 5042 C . LYS B 134 ? -1.31684 -13.23493 20.42174 1.000 26.48370 C ? B ? 79 C 1
   ATOM 5043 O . LYS B 134 ? -0.79519 -12.12353 20.27325 1.000 26.04220 O ? B ? 79 O 1
   ATOM 5044 CB . LYS B 134 ? 0.01785 -15.34937 20.45413 1.000 28.97007 C ? B ? 79 CB 1
   ATOM 5045 CG . LYS B 134 ? -0.16589 -16.84208 20.20126 1.000 37.86163 C ? B ? 79 CG 1
   ATOM 5046 CD . LYS B 134 ? -0.56490 -17.18822 18.77011 1.000 41.15772 C ? B ? 79 CD 1
   ATOM 5047 CE . LYS B 134 ? -0.68184 -18.69965 18.59899 1.000 66.11561 C ? B ? 79 CE 1
   ATOM 5048 NZ . LYS B 134 ? -0.46442 -19.09744 17.17917 1.000 58.66817 N ? B ? 79 NZ 1
   ATOM 5049 N . PRO B 135 ? -2.29725 -13.43043 21.31142 1.000 24.32858 N ? B ? 80 N 1
   ATOM 5050 CA . PRO B 135 ? -2.73057 -12.30449 22.15461 1.000 26.71258 C ? B ? 80 CA 1
   ATOM 5051 C . PRO B 135 ? -1.60773 -11.72597 23.00397 1.000 23.70172 C ? B ? 80 C 1
   ATOM 5052 O . PRO B 135 ? -1.65577 -10.53093 23.32055 1.000 20.73120 O ? B ? 80 O 1
   ATOM 5053 CB . PRO B 135 ? -3.83970 -12.91833 23.02352 1.000 24.54479 C ? B ? 80 CB 1
   ATOM 5054 CG . PRO B 135 ? -4.30513 -14.11146 22.25123 1.000 27.42396 C ? B ? 80 CG 1
   ATOM 5055 CD . PRO B 135 ? -3.08264 -14.64552 21.58011 1.000 25.03926 C ? B ? 80 CD 1
   ATOM 5056 N . SER B 136 ? -0.61679 -12.55351 23.38762 1.000 22.26425 N ? B ? 81 N 1
   ATOM 5057 CA . SER B 136 ? 0.62661 -12.12200 24.03335 1.000 21.41988 C ? B ? 81 CA 1
   ATOM 5058 C . SER B 136 ? 0.37672 -11.39042 25.34017 1.000 21.14311 C ? B ? 81 C 1
   ATOM 5059 O . SER B 136 ? 1.07640 -10.42876 25.66862 1.000 19.34126 O ? B ? 81 O 1
   ATOM 5060 CB . SER B 136 ? 1.46839 -11.24314 23.10451 1.000 22.80509 C ? B ? 81 CB 1
   ATOM 5061 OG . SER B 136 ? 1.81019 -11.94980 21.91770 1.000 25.92904 O ? B ? 81 OG 1
   ATOM 5062 N . ARG B 137 ? -0.63483 -11.84416 26.07901 1.000 20.80198 N ? B ? 82 N 1
   ATOM 5063 CA . ARG B 137 ? -1.02281 -11.23911 27.35855 1.000 20.07207 C ? B ? 82 CA 1
   ATOM 5064 C . ARG B 137 ? -1.28854 -9.74378 27.22031 1.000 19.12444 C ? B ? 82 C 1
   ATOM 5065 O . ARG B 137 ? -1.02362 -8.96753 28.13486 1.000 18.75654 O ? B ? 82 O 1
   ATOM 5066 CB . ARG B 137 ? 0.02407 -11.51961 28.44307 1.000 19.55975 C ? B ? 82 CB 1
   ATOM 5067 CG . ARG B 137 ? 0.15678 -13.02700 28.72421 1.000 23.20649 C ? B ? 82 CG 1
   ATOM 5068 CD . ARG B 137 ? 1.05921 -13.33799 29.91130 1.000 24.54001 C ? B ? 82 CD 1
   ATOM 5069 NE . ARG B 137 ? 2.35619 -12.68415 29.82708 1.000 22.37531 N ? B ? 82 NE 1
   ATOM 5070 CZ . ARG B 137 ? 3.21190 -12.58480 30.83572 1.000 25.51422 C ? B ? 82 CZ 1
   ATOM 5071 NH1 . ARG B 137 ? 2.91986 -13.07409 32.04271 1.000 21.41029 N ? B ? 82 NH1 1
   ATOM 5072 NH2 . ARG B 137 ? 4.38753 -11.98372 30.62844 1.000 23.28403 N ? B ? 82 NH2 1
   ATOM 5073 N . LEU B 138 ? -1.83602 -9.32689 26.08442 1.000 19.03074 N ? B ? 83 N 1
   ATOM 5074 CA . LEU B 138 ? -2.18964 -7.92446 25.90215 1.000 19.11902 C ? B ? 83 CA 1
   ATOM 5075 C . LEU B 138 ? -3.22528 -7.47208 26.92287 1.000 17.72927 C ? B ? 83 C 1
   ATOM 5076 O . LEU B 138 ? -4.28802 -8.08880 27.06358 1.000 17.27573 O ? B ? 83 O 1
   ATOM 5077 CB . LEU B 138 ? -2.74356 -7.70009 24.49516 1.000 18.04199 C ? B ? 83 CB 1
   ATOM 5078 CG . LEU B 138 ? -3.21693 -6.27247 24.20127 1.000 19.59006 C ? B ? 83 CG 1
   ATOM 5079 CD1 . LEU B 138 ? -2.07741 -5.26644 24.27279 1.000 18.82431 C ? B ? 83 CD1 1
   ATOM 5080 CD2 . LEU B 138 ? -3.92632 -6.22255 22.80785 1.000 18.61667 C ? B ? 83 CD2 1
   ATOM 5081 N . THR B 139 ? -2.91961 -6.37265 27.60127 1.000 16.49467 N ? B ? 84 N 1
   ATOM 5082 CA . THR B 139 ? -3.88658 -5.63327 28.39660 1.000 18.29091 C ? B ? 84 CA 1
   ATOM 5083 C . THR B 139 ? -3.92905 -4.18331 27.93094 1.000 16.91304 C ? B ? 84 C 1
   ATOM 5084 O . THR B 139 ? -2.92223 -3.61898 27.46732 1.000 17.37994 O ? B ? 84 O 1
   ATOM 5085 CB . THR B 139 ? -3.56355 -5.67996 29.90901 1.000 16.92122 C ? B ? 84 CB 1
   ATOM 5086 OG1 . THR B 139 ? -2.24819 -5.16813 30.10759 1.000 16.99915 O ? B ? 84 OG1 1
   ATOM 5087 CG2 . THR B 139 ? -3.64996 -7.09328 30.42816 1.000 16.42180 C ? B ? 84 CG2 1
   ATOM 5088 N . LEU B 140 ? -5.12008 -3.59985 28.02959 1.000 16.35247 N ? B ? 85 N 1
   ATOM 5089 CA . LEU B 140 ? -5.37214 -2.23224 27.59902 1.000 16.29235 C ? B ? 85 CA 1
   ATOM 5090 C . LEU B 140 ? -6.04306 -1.52777 28.76339 1.000 17.16160 C ? B ? 85 C 1
   ATOM 5091 O . LEU B 140 ? -7.11449 -1.95299 29.20527 1.000 17.93094 O ? B ? 85 O 1
   ATOM 5092 CB . LEU B 140 ? -6.23179 -2.20805 26.33310 1.000 13.77570 C ? B ? 85 CB 1
   ATOM 5093 CG . LEU B 140 ? -5.54858 -2.69579 25.03379 1.000 18.54385 C ? B ? 85 CG 1
   ATOM 5094 CD1 . LEU B 140 ? -6.53426 -2.85595 23.88715 1.000 16.36805 C ? B ? 85 CD1 1
   ATOM 5095 CD2 . LEU B 140 ? -4.46381 -1.72007 24.64321 1.000 18.21508 C ? B ? 85 CD2 1
   ATOM 5096 N . THR B 141 ? -5.37407 -0.50745 29.30445 1.000 16.70251 N ? B ? 86 N 1
   ATOM 5097 CA . THR B 141 ? -5.80259 0.19420 30.51027 1.000 16.00386 C ? B ? 86 CA 1
   ATOM 5098 C . THR B 141 ? -5.98002 1.64230 30.10616 1.000 15.77483 C ? B ? 86 C 1
   ATOM 5099 O . THR B 141 ? -5.03002 2.25624 29.63423 1.000 17.06870 O ? B ? 86 O 1
   ATOM 5100 CB . THR B 141 ? -4.76270 0.06659 31.63579 1.000 16.05657 C ? B ? 86 CB 1
   ATOM 5101 OG1 . THR B 141 ? -4.40559 -1.30157 31.79036 1.000 17.36909 O ? B ? 86 OG1 1
   ATOM 5102 CG2 . THR B 141 ? -5.31165 0.55737 32.98435 1.000 21.03394 C ? B ? 86 CG2 1
   ATOM 5103 N . ILE B 142 ? -7.17384 2.19020 30.29088 1.000 15.23685 N ? B ? 87 N 1
   ATOM 5104 CA . ILE B 142 ? -7.43905 3.58723 29.95288 1.000 15.98436 C ? B ? 87 CA 1
   ATOM 5105 C . ILE B 142 ? -7.47955 4.43010 31.22446 1.000 19.04249 C ? B ? 87 C 1
   ATOM 5106 O . ILE B 142 ? -7.90567 3.97078 32.28769 1.000 17.91764 O ? B ? 87 O 1
   ATOM 5107 CB . ILE B 142 ? -8.76112 3.71155 29.14830 1.000 17.33315 C ? B ? 87 CB 1
   ATOM 5108 CG1 . ILE B 142 ? -8.99239 5.16000 28.68512 1.000 18.25472 C ? B ? 87 CG1 1
   ATOM 5109 CG2 . ILE B 142 ? -9.93920 3.17750 29.94829 1.000 18.15210 C ? B ? 87 CG2 1
   ATOM 5110 CD1 . ILE B 142 ? -10.03447 5.31254 27.54161 1.000 20.77657 C ? B ? 87 CD1 1
   ATOM 5111 N . GLY B 143 ? -7.01443 5.68035 31.11249 1.000 19.10451 N ? B ? 88 N 1
   ATOM 5112 CA . GLY B 143 ? -7.12300 6.63240 32.19735 1.000 18.24609 C ? B ? 88 CA 1
   ATOM 5113 C . GLY B 143 ? -7.54428 7.99178 31.67484 1.000 17.78423 C ? B ? 88 C 1
   ATOM 5114 O . GLY B 143 ? -7.44876 8.27558 30.48169 1.000 17.67141 O ? B ? 88 O 1
   ATOM 5115 N . PHE B 144 ? -8.04206 8.82209 32.58753 1.000 17.31518 N ? B ? 89 N 1
   ATOM 5116 CA . PHE B 144 ? -8.55210 10.15070 32.26362 1.000 18.50717 C ? B ? 89 CA 1
   ATOM 5117 C . PHE B 144 ? -7.72480 11.19365 32.99460 1.000 19.44775 C ? B ? 89 C 1
   ATOM 5118 O . PHE B 144 ? -7.63253 11.16387 34.22934 1.000 18.48005 O ? B ? 89 O 1
   ATOM 5119 CB . PHE B 144 ? -10.02183 10.29317 32.67608 1.000 17.63311 C ? B ? 89 CB 1
   ATOM 5120 CG . PHE B 144 ? -10.96367 9.29055 32.03118 1.000 19.27140 C ? B ? 89 CG 1
   ATOM 5121 CD1 . PHE B 144 ? -10.82189 8.91900 30.70108 1.000 19.44820 C ? B ? 89 CD1 1
   ATOM 5122 CD2 . PHE B 144 ? -11.99230 8.71757 32.77367 1.000 17.13205 C ? B ? 89 CD2 1
   ATOM 5123 CE1 . PHE B 144 ? -11.70311 7.98339 30.10188 1.000 18.17769 C ? B ? 89 CE1 1
   ATOM 5124 CE2 . PHE B 144 ? -12.87046 7.79304 32.19837 1.000 18.80959 C ? B ? 89 CE2 1
   ATOM 5125 CZ . PHE B 144 ? -12.72392 7.42857 30.85103 1.000 20.95305 C ? B ? 89 CZ 1
   ATOM 5126 N . GLY B 145 ? -7.14790 12.12953 32.23925 1.000 19.76895 N ? B ? 90 N 1
   ATOM 5127 CA . GLY B 145 ? -6.35818 13.20772 32.79280 1.000 18.81805 C ? B ? 90 CA 1
   ATOM 5128 C . GLY B 145 ? -7.21588 14.31275 33.39970 1.000 20.64815 C ? B ? 90 C 1
   ATOM 5129 O . GLY B 145 ? -8.42044 14.40951 33.14358 1.000 18.52610 O ? B ? 90 O 1
   ATOM 5130 N . PRO B 146 ? -6.60624 15.14454 34.25398 1.000 21.70065 N ? B ? 91 N 1
   ATOM 5131 CA . PRO B 146 ? -7.35602 16.28184 34.83441 1.000 22.11120 C ? B ? 91 CA 1
   ATOM 5132 C . PRO B 146 ? -7.99350 17.18471 33.79256 1.000 20.57751 C ? B ? 91 C 1
   ATOM 5133 O . PRO B 146 ? -9.13337 17.62112 33.97318 1.000 21.47917 O ? B ? 91 O 1
   ATOM 5134 CB . PRO B 146 ? -6.28460 17.02019 35.65041 1.000 18.44311 C ? B ? 91 CB 1
   ATOM 5135 CG . PRO B 146 ? -5.30206 15.96650 36.00009 1.000 21.71666 C ? B ? 91 CG 1
   ATOM 5136 CD . PRO B 146 ? -5.28412 14.97376 34.87977 1.000 19.70523 C ? B ? 91 CD 1
   ATOM 5137 N . SER B 147 ? -7.30526 17.44791 32.68118 1.000 19.73012 N ? B ? 92 N 1
   ATOM 5138 CA . SER B 147 ? -7.82801 18.36634 31.67018 1.000 21.78240 C ? B ? 92 CA 1
   ATOM 5139 C . SER B 147 ? -9.04381 17.81226 30.92773 1.000 24.77279 C ? B ? 92 C 1
   ATOM 5140 O . SER B 147 ? -9.77687 18.58850 30.29149 1.000 23.72132 O ? B ? 92 O 1
   ATOM 5141 CB . SER B 147 ? -6.71777 18.71719 30.68187 1.000 24.28053 C ? B ? 92 CB 1
   ATOM 5142 OG . SER B 147 ? -6.15547 17.52550 30.14026 1.000 24.06068 O ? B ? 92 OG 1
   ATOM 5143 N . LEU B 148 ? -9.28457 16.49648 30.99048 1.000 21.36216 N ? B ? 93 N 1
   ATOM 5144 CA . LEU B 148 ? -10.52291 15.96807 30.43710 1.000 21.46288 C ? B ? 93 CA 1
   ATOM 5145 C . LEU B 148 ? -11.73487 16.56777 31.13890 1.000 24.46657 C ? B ? 93 C 1
   ATOM 5146 O . LEU B 148 ? -12.77340 16.80253 30.51205 1.000 20.49244 O ? B ? 93 O 1
   ATOM 5147 CB . LEU B 148 ? -10.54030 14.44271 30.55375 1.000 19.51088 C ? B ? 93 CB 1
   ATOM 5148 CG . LEU B 148 ? -11.78513 13.76032 29.98862 1.000 21.72251 C ? B ? 93 CG 1
   ATOM 5149 CD1 . LEU B 148 ? -11.84622 13.83628 28.48322 1.000 23.93875 C ? B ? 93 CD1 1
   ATOM 5150 CD2 . LEU B 148 ? -11.87204 12.31825 30.43093 1.000 22.77681 C ? B ? 93 CD2 1
   ATOM 5151 N . PHE B 149 ? -11.61082 16.83417 32.43721 1.000 23.62882 N ? B ? 94 N 1
   ATOM 5152 CA . PHE B 149 ? -12.75484 17.26282 33.23025 1.000 23.96179 C ? B ? 94 CA 1
   ATOM 5153 C . PHE B 149 ? -13.11192 18.72111 33.01803 1.000 26.40285 C ? B ? 94 C 1
   ATOM 5154 O . PHE B 149 ? -14.03428 19.20830 33.67763 1.000 29.55540 O ? B ? 94 O 1
   ATOM 5155 CB . PHE B 149 ? -12.49945 16.99259 34.71487 1.000 24.36795 C ? B ? 94 CB 1
   ATOM 5156 CG . PHE B 149 ? -12.32374 15.54529 35.01886 1.000 23.13761 C ? B ? 94 CG 1
   ATOM 5157 CD1 . PHE B 149 ? -11.06126 14.96591 34.93914 1.000 21.24318 C ? B ? 94 CD1 1
   ATOM 5158 CD2 . PHE B 149 ? -13.42991 14.74536 35.31418 1.000 22.41798 C ? B ? 94 CD2 1
   ATOM 5159 CE1 . PHE B 149 ? -10.89476 13.60093 35.16865 1.000 21.91710 C ? B ? 94 CE1 1
   ATOM 5160 CE2 . PHE B 149 ? -13.27857 13.38672 35.55873 1.000 24.71733 C ? B ? 94 CE2 1
   ATOM 5161 CZ . PHE B 149 ? -12.00346 12.80743 35.47955 1.000 20.77975 C ? B ? 94 CZ 1
   ATOM 5162 N . THR B 150 ? -12.41805 19.42884 32.13337 1.000 25.35588 N ? B ? 95 N 1
   ATOM 5163 CA . THR B 150 ? -12.87041 20.74326 31.71582 1.000 26.13867 C ? B ? 95 CA 1
   ATOM 5164 C . THR B 150 ? -13.85963 20.68075 30.55429 1.000 30.23062 C ? B ? 95 C 1
   ATOM 5165 O . THR B 150 ? -14.48538 21.69965 30.24706 1.000 33.57753 O ? B ? 95 O 1
   ATOM 5166 CB . THR B 150 ? -11.67831 21.62582 31.34894 1.000 28.09219 C ? B ? 95 CB 1
   ATOM 5167 OG1 . THR B 150 ? -11.05323 21.12107 30.16380 1.000 30.94525 O ? B ? 95 OG1 1
   ATOM 5168 CG2 . THR B 150 ? -10.67130 21.63792 32.47242 1.000 25.79260 C ? B ? 95 CG2 1
   ATOM 5169 N . ARG B 151 ? -14.04114 19.51770 29.92209 1.000 28.93391 N ? B ? 96 N 1
   ATOM 5170 CA . ARG B 151 ? -14.99124 19.34218 28.82937 1.000 28.87135 C ? B ? 96 CA 1
   ATOM 5171 C . ARG B 151 ? -16.23317 18.60155 29.30656 1.000 28.50483 C ? B ? 96 C 1
   ATOM 5172 O . ARG B 151 ? -16.26511 18.02410 30.39649 1.000 27.02930 O ? B ? 96 O 1
   ATOM 5173 CB . ARG B 151 ? -14.35481 18.56717 27.67201 1.000 27.98755 C ? B ? 96 CB 1
   ATOM 5174 CG . ARG B 151 ? -13.13729 19.22954 27.06759 1.000 29.05936 C ? B ? 96 CG 1
   ATOM 5175 CD . ARG B 151 ? -12.48005 18.30855 26.05965 1.000 28.27758 C ? B ? 96 CD 1
   ATOM 5176 NE . ARG B 151 ? -11.37253 18.96960 25.38478 1.000 30.60403 N ? B ? 96 NE 1
   ATOM 5177 CZ . ARG B 151 ? -11.46526 19.48067 24.16619 1.000 29.96606 C ? B ? 96 CZ 1
   ATOM 5178 NH1 . ARG B 151 ? -12.57476 19.36533 23.45795 1.000 29.66541 N ? B ? 96 NH1 1
   ATOM 5179 NH2 . ARG B 151 ? -10.42213 20.13330 23.64987 1.000 32.91888 N ? B ? 96 NH2 1
   ATOM 5180 N . PHE B 152 ? -17.26140 18.60950 28.45328 1.000 29.04319 N ? B ? 97 N 1
   ATOM 5181 CA . PHE B 152 ? -18.46557 17.79801 28.63556 1.000 26.87524 C ? B ? 97 CA 1
   ATOM 5182 C . PHE B 152 ? -19.16497 18.07230 29.96689 1.000 28.83881 C ? B ? 97 C 1
   ATOM 5183 O . PHE B 152 ? -19.94020 17.23637 30.44932 1.000 32.09216 O ? B ? 97 O 1
   ATOM 5184 CB . PHE B 152 ? -18.13881 16.30117 28.51572 1.000 27.57312 C ? B ? 97 CB 1
   ATOM 5185 CG . PHE B 152 ? -17.23824 15.95966 27.36187 1.000 26.27007 C ? B ? 97 CG 1
   ATOM 5186 CD1 . PHE B 152 ? -17.53261 16.38879 26.07123 1.000 29.07058 C ? B ? 97 CD1 1
   ATOM 5187 CD2 . PHE B 152 ? -16.09240 15.21252 27.56511 1.000 26.27546 C ? B ? 97 CD2 1
   ATOM 5188 CE1 . PHE B 152 ? -16.69219 16.06142 24.99572 1.000 24.65587 C ? B ? 97 CE1 1
   ATOM 5189 CE2 . PHE B 152 ? -15.25691 14.88553 26.50771 1.000 26.16597 C ? B ? 97 CE2 1
   ATOM 5190 CZ . PHE B 152 ? -15.55752 15.31447 25.22203 1.000 24.57483 C ? B ? 97 CZ 1
   ATOM 5191 N . GLY B 153 ? -18.89622 19.21836 30.58355 1.000 28.24042 N ? B ? 98 N 1
   ATOM 5192 CA . GLY B 153 ? -19.59837 19.56223 31.80922 1.000 30.89608 C ? B ? 98 CA 1
   ATOM 5193 C . GLY B 153 ? -19.18941 18.74811 33.01335 1.000 29.29030 C ? B ? 98 C 1
   ATOM 5194 O . GLY B 153 ? -20.00385 18.53765 33.91382 1.000 29.53309 O ? B ? 98 O 1
   ATOM 5195 N . LEU B 154 ? -17.94069 18.29634 33.07300 1.000 26.03494 N ? B ? 99 N 1
   ATOM 5196 CA . LEU B 154 ? -17.54517 17.31859 34.07368 1.000 24.74606 C ? B ? 99 CA 1
   ATOM 5197 C . LEU B 154 ? -16.76491 17.90820 35.24069 1.000 25.70361 C ? B ? 99 C 1
   ATOM 5198 O . LEU B 154 ? -16.27621 17.13224 36.06541 1.000 26.88246 O ? B ? 99 O 1
   ATOM 5199 CB . LEU B 154 ? -16.70706 16.20912 33.42476 1.000 25.26477 C ? B ? 99 CB 1
   ATOM 5200 CG . LEU B 154 ? -17.35517 15.28479 32.38821 1.000 27.97008 C ? B ? 99 CG 1
   ATOM 5201 CD1 . LEU B 154 ? -16.27843 14.44019 31.70197 1.000 25.64972 C ? B ? 99 CD1 1
   ATOM 5202 CD2 . LEU B 154 ? -18.43151 14.40677 33.03172 1.000 28.65046 C ? B ? 99 CD2 1
   ATOM 5203 N . ALA B 155 ? -16.63787 19.24141 35.33903 1.000 25.15851 N ? B ? 100 N 1
   ATOM 5204 CA . ALA B 155 ? -15.68466 19.81901 36.29138 1.000 25.17409 C ? B ? 100 CA 1
   ATOM 5205 C . ALA B 155 ? -15.92863 19.30240 37.68635 1.000 26.79270 C ? B ? 100 C 1
   ATOM 5206 O . ALA B 155 ? -14.98753 18.92670 38.39209 1.000 28.98966 O ? B ? 100 O 1
   ATOM 5207 CB . ALA B 155 ? -15.75313 21.34287 36.31998 1.000 26.05452 C ? B ? 100 CB 1
   ATOM 5208 N A ASP B 156 ? -17.19404 19.24380 38.09981 0.525 26.05768 N ? B ? 101 N 1
   ATOM 5209 CA A ASP B 156 ? -17.52024 18.84103 39.45774 0.525 26.21662 C ? B ? 101 CA 1
   ATOM 5210 C A ASP B 156 ? -17.44095 17.33604 39.66360 0.525 26.54661 C ? B ? 101 C 1
   ATOM 5211 O A ASP B 156 ? -17.78678 16.85876 40.74534 0.525 26.16151 O ? B ? 101 O 1
   ATOM 5212 CB A ASP B 156 ? -18.90646 19.37949 39.85480 0.525 26.47335 C ? B ? 101 CB 1
   ATOM 5213 CG A ASP B 156 ? -20.04957 18.78859 39.04060 0.525 25.88008 C ? B ? 101 CG 1
   ATOM 5214 OD1 A ASP B 156 ? -19.87048 17.75253 38.36504 0.525 26.88400 O ? B ? 101 OD1 1
   ATOM 5215 OD2 A ASP B 156 ? -21.15339 19.37301 39.08747 0.525 23.15938 O ? B ? 101 OD2 1
   ATOM 5216 N B ASP B 156 ? -17.18679 19.25551 38.09713 0.475 26.05873 N ? B ? 101 N 1
   ATOM 5217 CA B ASP B 156 ? -17.55089 18.85712 39.44363 0.475 26.21655 C ? B ? 101 CA 1
   ATOM 5218 C B ASP B 156 ? -17.44989 17.35643 39.67021 0.475 26.54588 C ? B ? 101 C 1
   ATOM 5219 O B ASP B 156 ? -17.78144 16.89225 40.76271 0.475 26.16007 O ? B ? 101 O 1
   ATOM 5220 CB B ASP B 156 ? -18.96582 19.34964 39.76262 0.475 26.46886 C ? B ? 101 CB 1
   ATOM 5221 CG B ASP B 156 ? -20.00566 18.82983 38.79484 0.475 25.93358 C ? B ? 101 CG 1
   ATOM 5222 OD1 B ASP B 156 ? -19.73299 18.75254 37.57475 0.475 27.33079 O ? B ? 101 OD1 1
   ATOM 5223 OD2 B ASP B 156 ? -21.11422 18.50379 39.26451 0.475 25.79041 O ? B ? 101 OD2 1
   ATOM 5224 N A LEU B 157 ? -16.99627 16.58676 38.65811 0.525 26.97146 N ? B ? 102 N 1
   ATOM 5225 CA A LEU B 157 ? -16.79577 15.14924 38.75915 0.525 26.03944 C ? B ? 102 CA 1
   ATOM 5226 C A LEU B 157 ? -15.32582 14.75737 38.84448 0.525 25.60545 C ? B ? 102 C 1
   ATOM 5227 O A LEU B 157 ? -15.02146 13.55919 38.92635 0.525 25.18236 O ? B ? 102 O 1
   ATOM 5228 CB A LEU B 157 ? -17.44588 14.45327 37.56597 0.525 25.07495 C ? B ? 102 CB 1
   ATOM 5229 CG A LEU B 157 ? -18.80904 13.80369 37.78331 0.525 26.70775 C ? B ? 102 CG 1
   ATOM 5230 CD1 A LEU B 157 ? -19.55395 14.45334 38.93344 0.525 26.48829 C ? B ? 102 CD1 1
   ATOM 5231 CD2 A LEU B 157 ? -19.61307 13.89097 36.49365 0.525 26.89795 C ? B ? 102 CD2 1
   ATOM 5232 N B LEU B 157 ? -16.99138 16.59286 38.68001 0.475 26.97250 N ? B ? 102 N 1
   ATOM 5233 CA B LEU B 157 ? -16.79193 15.15807 38.82217 0.475 26.04177 C ? B ? 102 CA 1
   ATOM 5234 C B LEU B 157 ? -15.32428 14.76258 38.86004 0.475 25.60338 C ? B ? 102 C 1
   ATOM 5235 O B LEU B 157 ? -15.01855 13.56391 38.91761 0.475 25.18132 O ? B ? 102 O 1
   ATOM 5236 CB B LEU B 157 ? -17.49795 14.42229 37.68688 0.475 25.08783 C ? B ? 102 CB 1
   ATOM 5237 CG B LEU B 157 ? -19.00377 14.33007 37.87244 0.475 26.81163 C ? B ? 102 CG 1
   ATOM 5238 CD1 B LEU B 157 ? -19.66377 13.97486 36.55070 0.475 26.89813 C ? B ? 102 CD1 1
   ATOM 5239 CD2 B LEU B 157 ? -19.31882 13.29621 38.94550 0.475 24.35132 C ? B ? 102 CD2 1
   ATOM 5240 N . ARG B 158 ? -14.41292 15.72191 38.82099 1.000 23.42269 N ? B ? 103 N 1
   ATOM 5241 CA . ARG B 158 ? -13.01353 15.39428 38.97016 1.000 22.87875 C ? B ? 103 CA 1
   ATOM 5242 C . ARG B 158 ? -12.75200 14.88252 40.38635 1.000 27.12714 C ? B ? 103 C 1
   ATOM 5243 O . ARG B 158 ? -13.18588 15.51149 41.35825 1.000 24.95503 O ? B ? 103 O 1
   ATOM 5244 CB . ARG B 158 ? -12.15031 16.60123 38.67538 1.000 23.91140 C ? B ? 103 CB 1
   ATOM 5245 CG . ARG B 158 ? -10.72261 16.39269 39.07636 1.000 24.39841 C ? B ? 103 CG 1
   ATOM 5246 CD . ARG B 158 ? -9.80657 17.37466 38.38729 1.000 23.90794 C ? B ? 103 CD 1
   ATOM 5247 NE . ARG B 158 ? -8.45422 17.28844 38.93209 1.000 22.20114 N ? B ? 103 NE 1
   ATOM 5248 CZ . ARG B 158 ? -7.54162 18.24446 38.82540 1.000 25.08229 C ? B ? 103 CZ 1
   ATOM 5249 NH1 . ARG B 158 ? -7.79019 19.37177 38.17275 1.000 23.23343 N ? B ? 103 NH1 1
   ATOM 5250 NH2 . ARG B 158 ? -6.34619 18.06421 39.38597 1.000 25.62507 N ? B ? 103 NH2 1
   ATOM 5251 N . PRO B 159 ? -12.06825 13.74880 40.55056 1.000 23.33646 N ? B ? 104 N 1
   ATOM 5252 CA . PRO B 159 ? -11.79317 13.26426 41.90416 1.000 24.64023 C ? B ? 104 CA 1
   ATOM 5253 C . PRO B 159 ? -10.76676 14.15447 42.57412 1.000 25.19493 C ? B ? 104 C 1
   ATOM 5254 O . PRO B 159 ? -9.80671 14.61879 41.94674 1.000 23.77879 O ? B ? 104 O 1
   ATOM 5255 CB . PRO B 159 ? -11.25053 11.84057 41.68402 1.000 23.04308 C ? B ? 104 CB 1
   ATOM 5256 CG . PRO B 159 ? -11.64310 11.49202 40.30279 1.000 22.17319 C ? B ? 104 CG 1
   ATOM 5257 CD . PRO B 159 ? -11.60014 12.78997 39.54460 1.000 22.99232 C ? B ? 104 CD 1
   ATOM 5258 N . GLU B 160 ? -11.00416 14.41945 43.85583 1.000 27.17908 N ? B ? 105 N 1
   ATOM 5259 CA . GLU B 160 ? -10.01354 15.12911 44.64632 1.000 28.85044 C ? B ? 105 CA 1
   ATOM 5260 C . GLU B 160 ? -8.68972 14.37726 44.66469 1.000 26.43377 C ? B ? 105 C 1
   ATOM 5261 O . GLU B 160 ? -7.62067 14.99636 44.64210 1.000 27.05934 O ? B ? 105 O 1
   ATOM 5262 CB . GLU B 160 ? -10.54124 15.34544 46.06596 1.000 33.72705 C ? B ? 105 CB 1
   ATOM 5263 CG . GLU B 160 ? -11.80776 16.17285 46.11188 1.000 42.57533 C ? B ? 105 CG 1
   ATOM 5264 CD . GLU B 160 ? -11.85464 17.09442 47.30406 1.000 59.83561 C ? B ? 105 CD 1
   ATOM 5265 OE1 . GLU B 160 ? -12.69228 16.86285 48.20381 1.000 59.59748 O ? B ? 105 OE1 1
   ATOM 5266 OE2 . GLU B 160 ? -11.04691 18.04881 47.34222 1.000 66.10561 O ? B ? 105 OE2 1
   ATOM 5267 N . ALA B 161 ? -8.73884 13.03989 44.65564 1.000 27.62037 N ? B ? 106 N 1
   ATOM 5268 CA . ALA B 161 ? -7.50410 12.25971 44.64164 1.000 22.79099 C ? B ? 106 CA 1
   ATOM 5269 C . ALA B 161 ? -6.69003 12.43409 43.35253 1.000 23.64074 C ? B ? 106 C 1
   ATOM 5270 O . ALA B 161 ? -5.49494 12.08887 43.33068 1.000 23.11038 O ? B ? 106 O 1
   ATOM 5271 CB . ALA B 161 ? -7.82473 10.78020 44.88260 1.000 21.00661 C ? B ? 106 CB 1
   ATOM 5272 N A LEU B 162 ? -7.28332 12.97886 42.28952 0.668 21.76019 N ? B ? 107 N 1
   ATOM 5273 CA A LEU B 162 ? -6.53488 13.27478 41.05996 0.668 22.22838 C ? B ? 107 CA 1
   ATOM 5274 C A LEU B 162 ? -5.93468 14.67364 41.18198 0.668 22.63168 C ? B ? 107 C 1
   ATOM 5275 O A LEU B 162 ? -6.41957 15.64713 40.62095 0.668 22.68618 O ? B ? 107 O 1
   ATOM 5276 CB A LEU B 162 ? -7.43249 13.15075 39.83080 0.668 21.73271 C ? B ? 107 CB 1
   ATOM 5277 CG A LEU B 162 ? -6.79710 13.43368 38.45582 0.668 20.89122 C ? B ? 107 CG 1
   ATOM 5278 CD1 A LEU B 162 ? -5.65436 12.48351 38.16137 0.668 20.07755 C ? B ? 107 CD1 1
   ATOM 5279 CD2 A LEU B 162 ? -7.81117 13.36723 37.32943 0.668 19.92723 C ? B ? 107 CD2 1
   ATOM 5280 N C LEU B 162 ? -7.30898 12.91050 42.27194 0.332 21.75902 N ? B ? 107 N 1
   ATOM 5281 CA C LEU B 162 ? -6.58989 13.16027 41.01960 0.332 22.23168 C ? B ? 107 CA 1
   ATOM 5282 C C LEU B 162 ? -5.99448 14.55809 41.11435 0.332 22.62640 C ? B ? 107 C 1
   ATOM 5283 O C LEU B 162 ? -6.49710 15.52776 40.55058 0.332 22.72693 O ? B ? 107 O 1
   ATOM 5284 CB C LEU B 162 ? -7.50947 13.01311 39.81167 0.332 21.73663 C ? B ? 107 CB 1
   ATOM 5285 CG C LEU B 162 ? -6.84486 13.24987 38.44686 0.332 20.87552 C ? B ? 107 CG 1
   ATOM 5286 CD1 C LEU B 162 ? -5.75418 12.22192 38.17138 0.332 19.97507 C ? B ? 107 CD1 1
   ATOM 5287 CD2 C LEU B 162 ? -7.85973 13.26484 37.31675 0.332 19.94258 C ? B ? 107 CD2 1
   ATOM 5288 N A ALA B 163 ? -4.86986 14.75203 41.97318 0.668 23.79685 N ? B ? 108 N 1
   ATOM 5289 CA A ALA B 163 ? -4.24910 16.01379 42.34886 0.668 23.38819 C ? B ? 108 CA 1
   ATOM 5290 C A ALA B 163 ? -3.16335 16.39618 41.34633 0.668 23.90243 C ? B ? 108 C 1
   ATOM 5291 O A ALA B 163 ? -2.38915 15.53702 40.90878 0.668 22.86360 O ? B ? 108 O 1
   ATOM 5292 CB A ALA B 163 ? -3.65326 15.90529 43.75541 0.668 22.93086 C ? B ? 108 CB 1
   ATOM 5293 N C ALA B 163 ? -4.90773 14.65358 41.86918 0.332 23.68658 N ? B ? 108 N 1
   ATOM 5294 CA C ALA B 163 ? -4.28556 15.93107 42.16725 0.332 23.42318 C ? B ? 108 CA 1
   ATOM 5295 C C ALA B 163 ? -3.37637 16.38132 41.02392 0.332 23.50372 C ? B ? 108 C 1
   ATOM 5296 O C ALA B 163 ? -2.94333 15.58881 40.18083 0.332 23.04879 O ? B ? 108 O 1
   ATOM 5297 CB C ALA B 163 ? -3.48731 15.84031 43.47144 0.332 23.02885 C ? B ? 108 CB 1
   ATOM 5298 N . ASP B 164 ? -3.11331 17.68450 40.98825 1.000 24.10144 N ? B ? 109 N 1
   ATOM 5299 CA . ASP B 164 ? -2.03099 18.19785 40.16106 1.000 24.62203 C ? B ? 109 CA 1
   ATOM 5300 C . ASP B 164 ? -0.73719 18.04266 40.94309 1.000 24.42287 C ? B ? 109 C 1
   ATOM 5301 O . ASP B 164 ? -0.69654 18.32486 42.14624 1.000 21.89347 O ? B ? 109 O 1
   ATOM 5302 CB . ASP B 164 ? -2.22442 19.67798 39.80132 1.000 26.58726 C ? B ? 109 CB 1
   ATOM 5303 CG . ASP B 164 ? -3.51493 19.95454 39.04337 1.000 28.27910 C ? B ? 109 CG 1
   ATOM 5304 OD1 . ASP B 164 ? -3.80976 19.27394 38.03398 1.000 26.93875 O ? B ? 109 OD1 1
   ATOM 5305 OD2 . ASP B 164 ? -4.23565 20.88240 39.48140 1.000 28.08659 O ? B ? 109 OD2 1
   ATOM 5306 N . LEU B 165 ? 0.31709 17.58638 40.26009 1.000 22.35518 N ? B ? 110 N 1
   ATOM 5307 CA . LEU B 165 ? 1.60905 17.42134 40.92514 1.000 24.05297 C ? B ? 110 CA 1
   ATOM 5308 C . LEU B 165 ? 2.26455 18.78275 41.15712 1.000 26.70309 C ? B ? 110 C 1
   ATOM 5309 O . LEU B 165 ? 2.23863 19.64245 40.27829 1.000 27.23895 O ? B ? 110 O 1
   ATOM 5310 CB . LEU B 165 ? 2.54055 16.54730 40.10023 1.000 21.56700 C ? B ? 110 CB 1
   ATOM 5311 CG . LEU B 165 ? 2.07056 15.12512 39.88529 1.000 20.04881 C ? B ? 110 CG 1
   ATOM 5312 CD1 . LEU B 165 ? 3.05922 14.40586 38.98879 1.000 23.78072 C ? B ? 110 CD1 1
   ATOM 5313 CD2 . LEU B 165 ? 1.91535 14.39939 41.23682 1.000 20.69394 C ? B ? 110 CD2 1
   ATOM 5314 N . PRO B 166 ? 2.85328 19.00841 42.32468 1.000 26.12330 N ? B ? 111 N 1
   ATOM 5315 CA . PRO B 166 ? 3.66562 20.21092 42.51997 1.000 27.01406 C ? B ? 111 CA 1
   ATOM 5316 C . PRO B 166 ? 4.87011 20.16822 41.60787 1.000 28.56382 C ? B ? 111 C 1
   ATOM 5317 O . PRO B 166 ? 5.18068 19.14375 40.99735 1.000 28.81075 O ? B ? 111 O 1
   ATOM 5318 CB . PRO B 166 ? 4.09736 20.11869 43.98944 1.000 28.23330 C ? B ? 111 CB 1
   ATOM 5319 CG . PRO B 166 ? 4.07066 18.66867 44.29095 1.000 28.01141 C ? B ? 111 CG 1
   ATOM 5320 CD . PRO B 166 ? 2.90347 18.11735 43.49509 1.000 25.72006 C ? B ? 111 CD 1
   ATOM 5321 N . LYS B 167 ? 5.54440 21.31325 41.50848 1.000 30.95611 N ? B ? 112 N 1
   ATOM 5322 CA . LYS B 167 ? 6.89705 21.35827 40.96439 1.000 30.38145 C ? B ? 112 CA 1
   ATOM 5323 C . LYS B 167 ? 7.83116 20.65248 41.92937 1.000 29.80396 C ? B ? 112 C 1
   ATOM 5324 O . LYS B 167 ? 7.73324 20.84810 43.14373 1.000 27.74040 O ? B ? 112 O 1
   ATOM 5325 CB . LYS B 167 ? 7.36014 22.80184 40.79568 1.000 35.11125 C ? B ? 112 CB 1
   ATOM 5326 CG . LYS B 167 ? 7.15263 23.38794 39.43009 1.000 41.22010 C ? B ? 112 CG 1
   ATOM 5327 CD . LYS B 167 ? 8.24198 22.91236 38.49050 1.000 60.28561 C ? B ? 112 CD 1
   ATOM 5328 CE . LYS B 167 ? 7.64778 22.29382 37.25047 1.000 43.86207 C ? B ? 112 CE 1
   ATOM 5329 NZ . LYS B 167 ? 8.64902 21.48330 36.57537 1.000 56.89561 N ? B ? 112 NZ 1
   ATOM 5330 N . PHE B 168 ? 8.73410 19.82487 41.39435 1.000 27.44754 N ? B ? 113 N 1
   ATOM 5331 CA . PHE B 168 ? 9.72976 19.18756 42.22951 1.000 23.42721 C ? B ? 113 CA 1
   ATOM 5332 C . PHE B 168 ? 11.12503 19.70899 41.90021 1.000 27.67170 C ? B ? 113 C 1
   ATOM 5333 O . PHE B 168 ? 11.41398 20.07189 40.75186 1.000 27.90901 O ? B ? 113 O 1
   ATOM 5334 CB . PHE B 168 ? 9.70613 17.66343 42.07253 1.000 25.64605 C ? B ? 113 CB 1
   ATOM 5335 CG . PHE B 168 ? 8.44516 17.01700 42.60101 1.000 25.43896 C ? B ? 113 CG 1
   ATOM 5336 CD1 . PHE B 168 ? 8.25747 16.86223 43.97022 1.000 22.25038 C ? B ? 113 CD1 1
   ATOM 5337 CD2 . PHE B 168 ? 7.45738 16.58686 41.72395 1.000 23.03864 C ? B ? 113 CD2 1
   ATOM 5338 CE1 . PHE B 168 ? 7.10241 16.27429 44.47610 1.000 26.20081 C ? B ? 113 CE1 1
   ATOM 5339 CE2 . PHE B 168 ? 6.30459 15.98499 42.19260 1.000 24.96829 C ? B ? 113 CE2 1
   ATOM 5340 CZ . PHE B 168 ? 6.11442 15.82143 43.58549 1.000 25.21897 C ? B ? 113 CZ 1
   ATOM 5341 N . PRO B 169 ? 11.98964 19.81060 42.90830 1.000 26.33716 N ? B ? 114 N 1
   ATOM 5342 CA . PRO B 169 ? 13.36366 20.25811 42.65827 1.000 26.83190 C ? B ? 114 CA 1
   ATOM 5343 C . PRO B 169 ? 13.98795 19.46120 41.52250 1.000 27.69961 C ? B ? 114 C 1
   ATOM 5344 O . PRO B 169 ? 13.96569 18.22234 41.51157 1.000 24.87247 O ? B ? 114 O 1
   ATOM 5345 CB . PRO B 169 ? 14.07424 20.00987 43.99454 1.000 24.29027 C ? B ? 114 CB 1
   ATOM 5346 CG . PRO B 169 ? 12.96694 20.06255 45.04745 1.000 28.10634 C ? B ? 114 CG 1
   ATOM 5347 CD . PRO B 169 ? 11.67288 19.65486 44.34633 1.000 24.92084 C ? B ? 114 CD 1
   ATOM 5348 N . GLY B 170 ? 14.51156 20.18350 40.53846 1.000 25.16715 N ? B ? 115 N 1
   ATOM 5349 CA . GLY B 170 ? 15.21933 19.54785 39.46502 1.000 28.84486 C ? B ? 115 CA 1
   ATOM 5350 C . GLY B 170 ? 14.36412 19.10872 38.29910 1.000 28.20057 C ? B ? 115 C 1
   ATOM 5351 O . GLY B 170 ? 14.91527 18.63001 37.33861 1.000 25.51693 O ? B ? 115 O 1
   ATOM 5352 N A ASP B 171 ? 13.03992 19.24622 38.38304 0.688 27.25374 N ? B ? 116 N 1
   ATOM 5353 CA A ASP B 171 ? 12.15422 19.09167 37.22569 0.688 27.77239 C ? B ? 116 CA 1
   ATOM 5354 C A ASP B 171 ? 12.70017 19.80544 35.99291 0.688 27.88876 C ? B ? 116 C 1
   ATOM 5355 O A ASP B 171 ? 13.13073 20.95889 36.07444 0.688 28.27493 O ? B ? 116 O 1
   ATOM 5356 CB A ASP B 171 ? 10.78538 19.69337 37.55542 0.688 28.68247 C ? B ? 116 CB 1
   ATOM 5357 CG A ASP B 171 ? 9.82481 18.71105 38.17644 0.688 26.66215 C ? B ? 116 CG 1
   ATOM 5358 OD1 A ASP B 171 ? 10.18842 17.54221 38.35406 0.688 25.99178 O ? B ? 116 OD1 1
   ATOM 5359 OD2 A ASP B 171 ? 8.69361 19.12768 38.49156 0.688 27.83298 O ? B ? 116 OD2 1
   ATOM 5360 N B ASP B 171 ? 13.03971 19.23333 38.36499 0.312 27.26704 N ? B ? 116 N 1
   ATOM 5361 CA B ASP B 171 ? 12.19049 18.82836 37.24587 0.312 28.01708 C ? B ? 116 CA 1
   ATOM 5362 C B ASP B 171 ? 12.38465 19.75921 36.05496 0.312 27.78639 C ? B ? 116 C 1
   ATOM 5363 O B ASP B 171 ? 12.37643 20.98425 36.20722 0.312 28.24457 O ? B ? 116 O 1
   ATOM 5364 CB B ASP B 171 ? 10.71946 18.83679 37.66638 0.312 27.56555 C ? B ? 116 CB 1
   ATOM 5365 CG B ASP B 171 ? 10.33121 17.63140 38.48318 0.312 25.80399 C ? B ? 116 CG 1
   ATOM 5366 OD1 B ASP B 171 ? 11.13500 16.67635 38.57092 0.312 26.67388 O ? B ? 116 OD1 1
   ATOM 5367 OD2 B ASP B 171 ? 9.21930 17.64017 39.04222 0.312 25.74243 O ? B ? 116 OD2 1
   ATOM 5368 N A ASN B 172 ? 12.64619 19.12811 34.84227 0.688 27.49867 N ? B ? 117 N 1
   ATOM 5369 CA A ASN B 172 ? 12.89243 19.74574 33.53517 0.688 28.06559 C ? B ? 117 CA 1
   ATOM 5370 C A ASN B 172 ? 11.91636 19.09027 32.55229 0.688 27.24855 C ? B ? 117 C 1
   ATOM 5371 O A ASN B 172 ? 12.29773 18.39139 31.61541 0.688 26.90367 O ? B ? 117 O 1
   ATOM 5372 CB A ASN B 172 ? 14.34464 19.59679 33.08646 0.688 27.28341 C ? B ? 117 CB 1
   ATOM 5373 CG A ASN B 172 ? 14.66695 20.41990 31.86751 0.688 28.07192 C ? B ? 117 CG 1
   ATOM 5374 OD1 A ASN B 172 ? 14.11091 21.49750 31.67615 0.688 30.03326 O ? B ? 117 OD1 1
   ATOM 5375 ND2 A ASN B 172 ? 15.59032 19.93265 31.04005 0.688 28.74970 N ? B ? 117 ND2 1
   ATOM 5376 N B ASN B 172 ? 12.55014 19.17634 34.86561 0.312 27.51136 N ? B ? 117 N 1
   ATOM 5377 CA B ASN B 172 ? 12.55675 19.91932 33.60134 0.312 27.84680 C ? B ? 117 CA 1
   ATOM 5378 C B ASN B 172 ? 11.60724 19.18366 32.66181 0.312 27.70097 C ? B ? 117 C 1
   ATOM 5379 O B ASN B 172 ? 12.03562 18.43065 31.78499 0.312 26.94771 O ? B ? 117 O 1
   ATOM 5380 CB B ASN B 172 ? 13.96473 20.04824 33.01970 0.312 27.79650 C ? B ? 117 CB 1
   ATOM 5381 CG B ASN B 172 ? 13.98028 20.76684 31.68089 0.312 29.02512 C ? B ? 117 CG 1
   ATOM 5382 OD1 B ASN B 172 ? 12.99281 21.38759 31.27260 0.312 29.58234 O ? B ? 117 OD1 1
   ATOM 5383 ND2 B ASN B 172 ? 15.11246 20.69031 30.98744 0.312 28.86689 N ? B ? 117 ND2 1
   ATOM 5384 N A LEU B 173 ? 10.62513 19.32189 32.78108 0.688 27.93490 N ? B ? 118 N 1
   ATOM 5385 CA A LEU B 173 ? 9.58997 18.65327 32.01264 0.688 27.44534 C ? B ? 118 CA 1
   ATOM 5386 C A LEU B 173 ? 9.42603 19.26566 30.63197 0.688 28.13710 C ? B ? 118 C 1
   ATOM 5387 O A LEU B 173 ? 9.39764 20.48741 30.46655 0.688 28.15038 O ? B ? 118 O 1
   ATOM 5388 CB A LEU B 173 ? 8.25024 18.69922 32.74684 0.688 27.73085 C ? B ? 118 CB 1
   ATOM 5389 CG A LEU B 173 ? 8.00216 17.76051 33.93494 0.688 26.87456 C ? B ? 118 CG 1
   ATOM 5390 CD1 A LEU B 173 ? 9.12844 16.74422 34.14928 0.688 24.57970 C ? B ? 118 CD1 1
   ATOM 5391 CD2 A LEU B 173 ? 7.72366 18.55575 35.19859 0.688 26.06766 C ? B ? 118 CD2 1
   ATOM 5392 N B LEU B 173 ? 10.31287 19.41496 32.85345 0.312 27.63394 N ? B ? 118 N 1
   ATOM 5393 CA B LEU B 173 ? 9.28570 18.71930 32.09279 0.312 27.39088 C ? B ? 118 CA 1
   ATOM 5394 C B LEU B 173 ? 9.18083 19.29690 30.68958 0.312 28.14797 C ? B ? 118 C 1
   ATOM 5395 O B LEU B 173 ? 8.89937 20.48562 30.51593 0.312 28.67673 O ? B ? 118 O 1
   ATOM 5396 CB B LEU B 173 ? 7.93615 18.81064 32.79996 0.312 27.68675 C ? B ? 118 CB 1
   ATOM 5397 CG B LEU B 173 ? 7.84414 18.34770 34.25589 0.312 27.01199 C ? B ? 118 CG 1
   ATOM 5398 CD1 B LEU B 173 ? 6.39401 18.34845 34.69827 0.312 24.28758 C ? B ? 118 CD1 1
   ATOM 5399 CD2 B LEU B 173 ? 8.47743 16.97222 34.44341 0.312 24.96643 C ? B ? 118 CD2 1
   ATOM 5400 N A ASP B 174 ? 9.30583 18.39658 29.64124 0.688 27.83276 N ? B ? 119 N 1
   ATOM 5401 CA A ASP B 174 ? 8.96363 18.80086 28.28900 0.688 28.59304 C ? B ? 119 CA 1
   ATOM 5402 C A ASP B 174 ? 7.44597 18.86922 28.19508 0.688 28.35499 C ? B ? 119 C 1
   ATOM 5403 O A ASP B 174 ? 6.76876 17.85054 28.36508 0.688 26.97030 O ? B ? 119 O 1
   ATOM 5404 CB A ASP B 174 ? 9.54951 17.81059 27.28549 0.688 29.11193 C ? B ? 119 CB 1
   ATOM 5405 CG A ASP B 174 ? 9.25798 18.17885 25.84046 0.688 29.93247 C ? B ? 119 CG 1
   ATOM 5406 OD1 A ASP B 174 ? 8.33968 18.97248 25.54787 0.688 31.09327 O ? B ? 119 OD1 1
   ATOM 5407 OD2 A ASP B 174 ? 9.95065 17.63098 24.97422 0.688 32.17901 O ? B ? 119 OD2 1
   ATOM 5408 N B ASP B 174 ? 9.40591 18.45248 29.69258 0.312 27.85519 N ? B ? 119 N 1
   ATOM 5409 CA B ASP B 174 ? 9.06984 18.79047 28.31714 0.312 28.58702 C ? B ? 119 CA 1
   ATOM 5410 C B ASP B 174 ? 7.55263 18.77094 28.18037 0.312 28.36196 C ? B ? 119 C 1
   ATOM 5411 O B ASP B 174 ? 6.92858 17.71083 28.28106 0.312 27.04569 O ? B ? 119 O 1
   ATOM 5412 CB B ASP B 174 ? 9.73974 17.80133 27.37035 0.312 29.14135 C ? B ? 119 CB 1
   ATOM 5413 CG B ASP B 174 ? 9.41314 18.05695 25.91568 0.312 29.91091 C ? B ? 119 CG 1
   ATOM 5414 OD1 B ASP B 174 ? 8.66520 19.00360 25.59790 0.312 31.15526 O ? B ? 119 OD1 1
   ATOM 5415 OD2 B ASP B 174 ? 9.91632 17.28291 25.08150 0.312 31.86910 O ? B ? 119 OD2 1
   ATOM 5416 N A ARG B 175 ? 6.91519 20.07240 27.93749 0.688 31.01710 N ? B ? 120 N 1
   ATOM 5417 CA A ARG B 175 ? 5.46696 20.23562 27.85975 0.688 31.61474 C ? B ? 120 CA 1
   ATOM 5418 C A ARG B 175 ? 4.86679 19.34817 26.78459 0.688 29.68691 C ? B ? 120 C 1
   ATOM 5419 O A ARG B 175 ? 3.74798 18.85043 26.94905 0.688 30.13349 O ? B ? 120 O 1
   ATOM 5420 CB A ARG B 175 ? 5.10242 21.69708 27.59558 0.688 38.10139 C ? B ? 120 CB 1
   ATOM 5421 CG A ARG B 175 ? 5.13129 22.57823 28.83595 0.688 45.81613 C ? B ? 120 CG 1
   ATOM 5422 CD A ARG B 175 ? 4.71972 24.01843 28.53921 0.688 56.88201 C ? B ? 120 CD 1
   ATOM 5423 NE A ARG B 175 ? 4.75731 24.84294 29.74484 0.688 77.99561 N ? B ? 120 NE 1
   ATOM 5424 CZ A ARG B 175 ? 4.49913 26.14452 29.78081 0.688 73.24406 C ? B ? 120 CZ 1
   ATOM 5425 NH1 A ARG B 175 ? 4.17355 26.81606 28.68771 0.688 72.60022 N ? B ? 120 NH1 1
   ATOM 5426 NH2 A ARG B 175 ? 4.57166 26.78885 30.94320 0.688 71.96574 N ? B ? 120 NH2 1
   ATOM 5427 N B ARG B 175 ? 6.95387 19.94428 27.96116 0.312 30.95288 N ? B ? 120 N 1
   ATOM 5428 CA B ARG B 175 ? 5.49961 20.04260 27.96826 0.312 31.45497 C ? B ? 120 CA 1
   ATOM 5429 C B ARG B 175 ? 4.86221 19.32203 26.78887 0.312 29.68021 C ? B ? 120 C 1
   ATOM 5430 O B ARG B 175 ? 3.69257 18.93487 26.87921 0.312 30.11100 O ? B ? 120 O 1
   ATOM 5431 CB B ARG B 175 ? 5.08096 21.51112 27.99641 0.312 38.05350 C ? B ? 120 CB 1
   ATOM 5432 CG B ARG B 175 ? 5.42117 22.18480 29.31330 0.312 44.38441 C ? B ? 120 CG 1
   ATOM 5433 CD B ARG B 175 ? 5.25331 23.69184 29.26644 0.312 56.64471 C ? B ? 120 CD 1
   ATOM 5434 NE B ARG B 175 ? 5.61813 24.30485 30.53983 0.312 65.86561 N ? B ? 120 NE 1
   ATOM 5435 CZ B ARG B 175 ? 6.85648 24.62746 30.88946 0.312 63.02852 C ? B ? 120 CZ 1
   ATOM 5436 NH1 B ARG B 175 ? 7.88175 24.41243 30.08078 0.312 59.08617 N ? B ? 120 NH1 1
   ATOM 5437 NH2 B ARG B 175 ? 7.07209 25.17685 32.08117 0.312 67.49575 N ? B ? 120 NH2 1
   ATOM 5438 N . ALA B 176 ? 5.60139 19.12166 25.69706 1.000 28.24146 N ? B ? 121 N 1
   ATOM 5439 CA . ALA B 176 ? 5.08732 18.32293 24.59428 1.000 30.13254 C ? B ? 121 CA 1
   ATOM 5440 C . ALA B 176 ? 4.92679 16.85968 24.97409 1.000 29.44428 C ? B ? 121 C 1
   ATOM 5441 O . ALA B 176 ? 4.05856 16.17048 24.42236 1.000 29.02340 O ? B ? 121 O 1
   ATOM 5442 CB . ALA B 176 ? 6.01877 18.44922 23.39540 1.000 29.53013 C ? B ? 121 CB 1
   ATOM 5443 N A ARG B 177 ? 5.76123 16.35835 25.88470 0.330 26.60505 N ? B ? 122 N 1
   ATOM 5444 CA A ARG B 177 ? 5.67023 14.98493 26.35848 0.330 26.13352 C ? B ? 122 CA 1
   ATOM 5445 C A ARG B 177 ? 5.11620 14.91628 27.77733 0.330 24.74643 C ? B ? 122 C 1
   ATOM 5446 O A ARG B 177 ? 5.50568 14.04897 28.56228 0.330 25.22198 O ? B ? 122 O 1
   ATOM 5447 CB A ARG B 177 ? 7.03441 14.30321 26.27291 0.330 28.30907 C ? B ? 122 CB 1
   ATOM 5448 CG A ARG B 177 ? 7.71534 14.50746 24.93139 0.330 28.91202 C ? B ? 122 CG 1
   ATOM 5449 CD A ARG B 177 ? 8.78079 13.46202 24.67995 0.330 31.10357 C ? B ? 122 CD 1
   ATOM 5450 NE A ARG B 177 ? 8.18172 12.16948 24.37781 0.330 31.17187 N ? B ? 122 NE 1
   ATOM 5451 CZ A ARG B 177 ? 8.85296 11.10858 23.95621 0.330 31.62263 C ? B ? 122 CZ 1
   ATOM 5452 NH1 A ARG B 177 ? 10.16650 11.13859 23.79431 0.330 32.32858 N ? B ? 122 NH1 1
   ATOM 5453 NH2 A ARG B 177 ? 8.18824 9.99154 23.68629 0.330 29.59924 N ? B ? 122 NH2 1
   ATOM 5454 N B ARG B 177 ? 5.75166 16.36047 25.88979 0.670 26.57750 N ? B ? 122 N 1
   ATOM 5455 CA B ARG B 177 ? 5.67992 14.97795 26.34273 0.670 26.12700 C ? B ? 122 CA 1
   ATOM 5456 C B ARG B 177 ? 5.15964 14.88428 27.77294 0.670 24.74760 C ? B ? 122 C 1
   ATOM 5457 O B ARG B 177 ? 5.59886 14.03895 28.55354 0.670 25.19515 O ? B ? 122 O 1
   ATOM 5458 CB B ARG B 177 ? 7.04525 14.31072 26.20866 0.670 28.32676 C ? B ? 122 CB 1
   ATOM 5459 CG B ARG B 177 ? 7.53323 14.30321 24.77685 0.670 28.84869 C ? B ? 122 CG 1
   ATOM 5460 CD B ARG B 177 ? 8.99358 13.89174 24.67324 0.670 31.34560 C ? B ? 122 CD 1
   ATOM 5461 NE B ARG B 177 ? 9.16263 12.54562 24.13541 0.670 31.62961 N ? B ? 122 NE 1
   ATOM 5462 CZ B ARG B 177 ? 10.31749 12.05733 23.71004 0.670 32.92499 C ? B ? 122 CZ 1
   ATOM 5463 NH1 B ARG B 177 ? 11.42156 12.78248 23.74109 0.670 33.39815 N ? B ? 122 NH1 1
   ATOM 5464 NH2 B ARG B 177 ? 10.36643 10.80793 23.25454 0.670 34.58561 N ? B ? 122 NH2 1
   ATOM 5465 N A SER B 178 ? 4.21460 15.83456 28.11596 0.330 24.10234 N ? B ? 123 N 1
   ATOM 5466 CA A SER B 178 ? 3.53406 15.85528 29.40112 0.330 22.83032 C ? B ? 123 CA 1
   ATOM 5467 C A SER B 178 ? 2.03127 15.94368 29.17452 0.330 22.39351 C ? B ? 123 C 1
   ATOM 5468 O A SER B 178 ? 1.55475 16.07183 28.04481 0.330 23.63235 O ? B ? 123 O 1
   ATOM 5469 CB A SER B 178 ? 4.00253 17.02870 30.27741 0.330 23.58457 C ? B ? 123 CB 1
   ATOM 5470 OG A SER B 178 ? 5.20466 16.72444 30.96027 0.330 23.44301 O ? B ? 123 OG 1
   ATOM 5471 N B SER B 178 ? 4.21217 15.75425 28.12257 0.670 24.11183 N ? B ? 123 N 1
   ATOM 5472 CA B SER B 178 ? 3.59114 15.75692 29.43927 0.670 22.79723 C ? B ? 123 CA 1
   ATOM 5473 C B SER B 178 ? 2.08685 15.95075 29.29115 0.670 22.36541 C ? B ? 123 C 1
   ATOM 5474 O B SER B 178 ? 1.59390 16.41378 28.26029 0.670 22.92341 O ? B ? 123 O 1
   ATOM 5475 CB B SER B 178 ? 4.17739 16.85137 30.34660 0.670 23.48810 C ? B ? 123 CB 1
   ATOM 5476 OG B SER B 178 ? 5.58120 16.70358 30.51406 0.670 23.76289 O ? B ? 123 OG 1
   ATOM 5477 N A GLY B 179 ? 1.28092 15.87149 30.27042 0.330 21.61855 N ? B ? 124 N 1
   ATOM 5478 CA A GLY B 179 ? -0.14959 16.06793 30.19538 0.330 21.45141 C ? B ? 124 CA 1
   ATOM 5479 C A GLY B 179 ? -0.85440 14.97184 29.41212 0.330 20.88151 C ? B ? 124 C 1
   ATOM 5480 O A GLY B 179 ? -0.37977 13.84196 29.28244 0.330 20.38384 O ? B ? 124 O 1
   ATOM 5481 N B GLY B 179 ? 1.35363 15.59029 30.34065 0.670 21.77198 N ? B ? 124 N 1
   ATOM 5482 CA B GLY B 179 ? -0.07710 15.79031 30.33692 0.670 21.13729 C ? B ? 124 CA 1
   ATOM 5483 C B GLY B 179 ? -0.78618 14.91805 29.31229 0.670 20.85647 C ? B ? 124 C 1
   ATOM 5484 O B GLY B 179 ? -0.23797 13.97313 28.75700 0.670 20.61442 O ? B ? 124 O 1
   ATOM 5485 N A GLY B 180 ? -2.01635 15.33774 28.88093 0.330 20.55268 N ? B ? 125 N 1
   ATOM 5486 CA A GLY B 180 ? -2.86205 14.40998 28.16243 0.330 19.62372 C ? B ? 125 CA 1
   ATOM 5487 C A GLY B 180 ? -4.27339 14.34144 28.71152 0.330 19.51645 C ? B ? 125 C 1
   ATOM 5488 O A GLY B 180 ? -4.47231 14.20797 29.92653 0.330 19.60318 O ? B ? 125 O 1
   ATOM 5489 N B GLY B 180 ? -2.04048 15.27442 29.06546 0.670 20.51321 N ? B ? 125 N 1
   ATOM 5490 CA B GLY B 180 ? -2.90684 14.53762 28.16775 0.670 19.61743 C ? B ? 125 CA 1
   ATOM 5491 C B GLY B 180 ? -4.32742 14.40826 28.68607 0.670 19.59434 C ? B ? 125 C 1
   ATOM 5492 O B GLY B 180 ? -4.54354 14.24225 29.89781 0.670 19.60867 O ? B ? 125 O 1
   ATOM 5493 N A ASP B 181 ? -5.26636 14.43519 27.82282 0.330 19.56707 N ? B ? 126 N 1
   ATOM 5494 CA A ASP B 181 ? -6.65331 14.30206 28.25885 0.330 19.30301 C ? B ? 126 CA 1
   ATOM 5495 C A ASP B 181 ? -6.97510 12.87759 28.67509 0.330 19.13821 C ? B ? 126 C 1
   ATOM 5496 O A ASP B 181 ? -7.79851 12.66712 29.56998 0.330 19.49503 O ? B ? 126 O 1
   ATOM 5497 CB A ASP B 181 ? -7.61066 14.74732 27.15692 0.330 19.86521 C ? B ? 126 CB 1
   ATOM 5498 CG A ASP B 181 ? -7.66931 16.24511 27.01659 0.330 21.34812 C ? B ? 126 CG 1
   ATOM 5499 OD1 A ASP B 181 ? -6.93773 16.93594 27.74726 0.330 21.76645 O ? B ? 126 OD1 1
   ATOM 5500 OD2 A ASP B 181 ? -8.44177 16.73102 26.17083 0.330 23.18231 O ? B ? 126 OD2 1
   ATOM 5501 N B ASP B 181 ? -5.30416 14.48119 27.77651 0.670 19.61683 N ? B ? 126 N 1
   ATOM 5502 CA B ASP B 181 ? -6.69615 14.31546 28.18545 0.670 19.34061 C ? B ? 126 CA 1
   ATOM 5503 C B ASP B 181 ? -6.97226 12.88936 28.63624 0.670 19.09647 C ? B ? 126 C 1
   ATOM 5504 O B ASP B 181 ? -7.73441 12.67139 29.58370 0.670 19.46407 O ? B ? 126 O 1
   ATOM 5505 CB B ASP B 181 ? -7.65155 14.70327 27.05608 0.670 19.83309 C ? B ? 126 CB 1
   ATOM 5506 CG B ASP B 181 ? -7.72797 16.20153 26.84959 0.670 21.35210 C ? B ? 126 CG 1
   ATOM 5507 OD1 B ASP B 181 ? -7.65334 16.93580 27.84994 0.670 22.03260 O ? B ? 126 OD1 1
   ATOM 5508 OD2 B ASP B 181 ? -7.85153 16.64930 25.68901 0.670 23.07548 O ? B ? 126 OD2 1
   ATOM 5509 N A LEU B 182 ? -6.36133 11.89346 28.03072 0.330 19.11414 N ? B ? 127 N 1
   ATOM 5510 CA A LEU B 182 ? -6.55130 10.50836 28.42393 0.330 18.47926 C ? B ? 127 CA 1
   ATOM 5511 C A LEU B 182 ? -5.32591 9.72228 27.98890 0.330 18.65695 C ? B ? 127 C 1
   ATOM 5512 O A LEU B 182 ? -4.48045 10.21441 27.23832 0.330 19.14509 O ? B ? 127 O 1
   ATOM 5513 CB A LEU B 182 ? -7.85235 9.93824 27.84360 0.330 19.41863 C ? B ? 127 CB 1
   ATOM 5514 CG A LEU B 182 ? -8.04460 10.07240 26.33760 0.330 20.15562 C ? B ? 127 CG 1
   ATOM 5515 CD1 A LEU B 182 ? -7.53255 8.81570 25.63985 0.330 21.12304 C ? B ? 127 CD1 1
   ATOM 5516 CD2 A LEU B 182 ? -9.50303 10.34484 25.98891 0.330 21.25608 C ? B ? 127 CD2 1
   ATOM 5517 N B LEU B 182 ? -6.38627 11.90342 27.96554 0.670 19.25692 N ? B ? 127 N 1
   ATOM 5518 CA B LEU B 182 ? -6.56743 10.53369 28.41578 0.670 18.44593 C ? B ? 127 CA 1
   ATOM 5519 C B LEU B 182 ? -5.36928 9.70360 27.98287 0.670 18.60221 C ? B ? 127 C 1
   ATOM 5520 O B LEU B 182 ? -4.53102 10.14322 27.18936 0.670 19.04011 O ? B ? 127 O 1
   ATOM 5521 CB B LEU B 182 ? -7.89977 9.94909 27.91454 0.670 19.43817 C ? B ? 127 CB 1
   ATOM 5522 CG B LEU B 182 ? -8.13605 9.78117 26.42333 0.670 20.06380 C ? B ? 127 CG 1
   ATOM 5523 CD1 B LEU B 182 ? -7.54872 8.44510 25.96040 0.670 20.70293 C ? B ? 127 CD1 1
   ATOM 5524 CD2 B LEU B 182 ? -9.61808 9.87909 26.05937 0.670 21.30859 C ? B ? 127 CD2 1
   ATOM 5525 N A CYS B 183 ? -5.22183 8.49433 28.48448 0.330 18.78086 N ? B ? 128 N 1
   ATOM 5526 CA A CYS B 183 ? -4.09889 7.64374 28.12631 0.330 18.29864 C ? B ? 128 CA 1
   ATOM 5527 C A CYS B 183 ? -4.58990 6.21706 27.95715 0.330 17.62493 C ? B ? 128 C 1
   ATOM 5528 O A CYS B 183 ? -5.63596 5.82934 28.48678 0.330 17.50727 O ? B ? 128 O 1
   ATOM 5529 CB A CYS B 183 ? -2.97206 7.70715 29.17007 0.330 17.35228 C ? B ? 128 CB 1
   ATOM 5530 SG A CYS B 183 ? -3.30825 6.87721 30.74502 0.330 17.62217 S ? B ? 128 SG 1
   ATOM 5531 N B CYS B 183 ? -5.29103 8.49437 28.52898 0.670 18.82638 N ? B ? 128 N 1
   ATOM 5532 CA B CYS B 183 ? -4.19979 7.57914 28.22951 0.670 18.31497 C ? B ? 128 CA 1
   ATOM 5533 C B CYS B 183 ? -4.76747 6.19558 27.97238 0.670 17.64418 C ? B ? 128 C 1
   ATOM 5534 O B CYS B 183 ? -5.82836 5.83910 28.49212 0.670 17.41194 O ? B ? 128 O 1
   ATOM 5535 CB B CYS B 183 ? -3.19374 7.50254 29.38278 0.670 18.19244 C ? B ? 128 CB 1
   ATOM 5536 SG B CYS B 183 ? -3.86627 6.63863 30.84741 0.670 17.79598 S ? B ? 128 SG 1
   ATOM 5537 N A VAL B 184 ? -3.81776 5.45060 27.18815 0.330 17.34822 N ? B ? 129 N 1
   ATOM 5538 CA A VAL B 184 ? -4.01994 4.02282 26.99229 0.330 17.47662 C ? B ? 129 CA 1
   ATOM 5539 C A VAL B 184 ? -2.69203 3.33069 27.25688 0.330 16.32231 C ? B ? 129 C 1
   ATOM 5540 O A VAL B 184 ? -1.68794 3.62148 26.59348 0.330 18.48924 O ? B ? 129 O 1
   ATOM 5541 CB A VAL B 184 ? -4.53163 3.69649 25.57980 0.330 17.61979 C ? B ? 129 CB 1
   ATOM 5542 CG1 A VAL B 184 ? -4.80879 2.19718 25.44185 0.330 18.06091 C ? B ? 129 CG1 1
   ATOM 5543 CG2 A VAL B 184 ? -5.78477 4.50862 25.27269 0.330 17.39861 C ? B ? 129 CG2 1
   ATOM 5544 N B VAL B 184 ? -4.04195 5.43288 27.15330 0.670 17.31674 N ? B ? 129 N 1
   ATOM 5545 CA B VAL B 184 ? -4.16929 3.98440 27.07085 0.670 17.47622 C ? B ? 129 CA 1
   ATOM 5546 C B VAL B 184 ? -2.79697 3.37634 27.31733 0.670 16.34813 C ? B ? 129 C 1
   ATOM 5547 O B VAL B 184 ? -1.82365 3.68828 26.61541 0.670 18.38122 O ? B ? 129 O 1
   ATOM 5548 CB B VAL B 184 ? -4.74431 3.51842 25.72533 0.670 17.56262 C ? B ? 129 CB 1
   ATOM 5549 CG1 B VAL B 184 ? -4.51986 2.00239 25.53995 0.670 17.95848 C ? B ? 129 CG1 1
   ATOM 5550 CG2 B VAL B 184 ? -6.22973 3.84182 25.64748 0.670 17.02981 C ? B ? 129 CG2 1
   ATOM 5551 N A GLN B 185 ? -2.68118 2.43275 28.23169 0.330 17.07066 N ? B ? 130 N 1
   ATOM 5552 CA A GLN B 185 ? -1.51205 1.62515 28.53939 0.330 16.57491 C ? B ? 130 CA 1
   ATOM 5553 C A GLN B 185 ? -1.67266 0.28029 27.84051 0.330 17.58820 C ? B ? 130 C 1
   ATOM 5554 O A GLN B 185 ? -2.60652 -0.47040 28.13735 0.330 16.71139 O ? B ? 130 O 1
   ATOM 5555 CB A GLN B 185 ? -1.34948 1.45272 30.05077 0.330 16.26436 C ? B ? 130 CB 1
   ATOM 5556 CG A GLN B 185 ? -0.19389 0.54313 30.45397 0.330 16.69724 C ? B ? 130 CG 1
   ATOM 5557 CD A GLN B 185 ? -0.16182 0.27442 31.94934 0.330 17.09174 C ? B ? 130 CD 1
   ATOM 5558 OE1 A GLN B 185 ? 0.40937 1.05208 32.72680 0.330 18.97119 O ? B ? 130 OE1 1
   ATOM 5559 NE2 A GLN B 185 ? -0.76786 -0.83276 32.35998 0.330 15.96774 N ? B ? 130 NE2 1
   ATOM 5560 N B GLN B 185 ? -2.72009 2.51476 28.31824 0.670 17.03985 N ? B ? 130 N 1
   ATOM 5561 CA B GLN B 185 ? -1.51958 1.74331 28.59048 0.670 16.56733 C ? B ? 130 CA 1
   ATOM 5562 C B GLN B 185 ? -1.66978 0.38538 27.91138 0.670 17.60285 C ? B ? 130 C 1
   ATOM 5563 O B GLN B 185 ? -2.55868 -0.39519 28.26410 0.670 16.71600 O ? B ? 130 O 1
   ATOM 5564 CB B GLN B 185 ? -1.30931 1.60661 30.10073 0.670 16.22563 C ? B ? 130 CB 1
   ATOM 5565 CG B GLN B 185 ? -0.22791 0.60751 30.50756 0.670 16.65664 C ? B ? 130 CG 1
   ATOM 5566 CD B GLN B 185 ? -0.24910 0.31108 32.00524 0.670 17.08637 C ? B ? 130 CD 1
   ATOM 5567 OE1 B GLN B 185 ? 0.21978 1.11849 32.83078 0.670 18.98660 O ? B ? 130 OE1 1
   ATOM 5568 NE2 B GLN B 185 ? -0.77567 -0.85294 32.36224 0.670 15.90066 N ? B ? 130 NE2 1
   ATOM 5569 N A ALA B 186 ? -0.77676 -0.01206 26.90046 0.330 17.73263 N ? B ? 131 N 1
   ATOM 5570 CA A ALA B 186 ? -0.80965 -1.25390 26.13359 0.330 18.16462 C ? B ? 131 CA 1
   ATOM 5571 C A ALA B 186 ? 0.47137 -2.03015 26.41805 0.330 18.26212 C ? B ? 131 C 1
   ATOM 5572 O A ALA B 186 ? 1.50671 -1.77647 25.79266 0.330 18.21651 O ? B ? 131 O 1
   ATOM 5573 CB A ALA B 186 ? -0.96412 -0.96549 24.64108 0.330 18.58642 C ? B ? 131 CB 1
   ATOM 5574 N B ALA B 186 ? -0.81934 0.11219 26.92139 0.670 17.72906 N ? B ? 131 N 1
   ATOM 5575 CA B ALA B 186 ? -0.81992 -1.16176 26.21437 0.670 18.09680 C ? B ? 131 CA 1
   ATOM 5576 C B ALA B 186 ? 0.37639 -1.98660 26.67048 0.670 18.21598 C ? B ? 131 C 1
   ATOM 5577 O B ALA B 186 ? 1.52736 -1.58307 26.46746 0.670 18.40003 O ? B ? 131 O 1
   ATOM 5578 CB B ALA B 186 ? -0.77942 -0.94171 24.69884 0.670 18.58381 C ? B ? 131 CB 1
   ATOM 5579 N A CYS B 187 ? 0.40555 -2.96894 27.35971 0.330 18.02254 N ? B ? 132 N 1
   ATOM 5580 CA A CYS B 187 ? 1.50484 -3.88191 27.62969 0.330 18.61127 C ? B ? 132 CA 1
   ATOM 5581 C A CYS B 187 ? 1.18605 -5.25435 27.04557 0.330 18.37020 C ? B ? 132 C 1
   ATOM 5582 O A CYS B 187 ? 0.03516 -5.70062 27.04759 0.330 18.40624 O ? B ? 132 O 1
   ATOM 5583 CB A CYS B 187 ? 1.78991 -4.01708 29.13384 0.330 18.60255 C ? B ? 132 CB 1
   ATOM 5584 SG A CYS B 187 ? 2.20411 -2.48895 30.05447 0.330 17.43903 S ? B ? 132 SG 1
   ATOM 5585 N B CYS B 187 ? 0.10786 -3.14251 27.26591 0.670 17.92706 N ? B ? 132 N 1
   ATOM 5586 CA B CYS B 187 ? 1.14656 -4.06141 27.69789 0.670 18.50432 C ? B ? 132 CA 1
   ATOM 5587 C B CYS B 187 ? 0.94303 -5.40332 27.01169 0.670 18.39826 C ? B ? 132 C 1
   ATOM 5588 O B CYS B 187 ? -0.18979 -5.85583 26.84483 0.670 18.49119 O ? B ? 132 O 1
   ATOM 5589 CB B CYS B 187 ? 1.14857 -4.22972 29.22462 0.670 18.25216 C ? B ? 132 CB 1
   ATOM 5590 SG B CYS B 187 ? 1.32887 -2.65514 30.12027 0.670 17.29667 S ? B ? 132 SG 1
   ATOM 5591 N A ALA B 188 ? 2.22402 -5.91042 26.53791 0.330 19.16571 N ? B ? 133 N 1
   ATOM 5592 CA A ALA B 188 ? 2.14298 -7.25819 25.99505 0.330 19.03219 C ? B ? 133 CA 1
   ATOM 5593 C A ALA B 188 ? 3.55977 -7.81256 25.95229 0.330 19.80049 C ? B ? 133 C 1
   ATOM 5594 O A ALA B 188 ? 4.53183 -7.09323 26.18879 0.330 20.03458 O ? B ? 133 O 1
   ATOM 5595 CB A ALA B 188 ? 1.49152 -7.27189 24.60713 0.330 19.16188 C ? B ? 133 CB 1
   ATOM 5596 N B ALA B 188 ? 2.04360 -6.02463 26.60216 0.670 19.02801 N ? B ? 133 N 1
   ATOM 5597 CA B ALA B 188 ? 2.03263 -7.34176 25.98256 0.670 19.00992 C ? B ? 133 CA 1
   ATOM 5598 C B ALA B 188 ? 3.47187 -7.82977 25.93449 0.670 19.86332 C ? B ? 133 C 1
   ATOM 5599 O B ALA B 188 ? 4.41381 -7.05644 26.12622 0.670 20.02121 O ? B ? 133 O 1
   ATOM 5600 CB B ALA B 188 ? 1.41069 -7.31501 24.58106 0.670 19.20626 C ? B ? 133 CB 1
   ATOM 5601 N A ASP B 189 ? 3.67215 -9.10516 25.65124 0.330 19.91756 N ? B ? 134 N 1
   ATOM 5602 CA A ASP B 189 ? 4.99948 -9.71180 25.59187 0.330 21.12090 C ? B ? 134 CA 1
   ATOM 5603 C A ASP B 189 ? 5.68906 -9.45363 24.26148 0.330 21.50462 C ? B ? 134 C 1
   ATOM 5604 O A ASP B 189 ? 6.92199 -9.46204 24.18925 0.330 22.39469 O ? B ? 134 O 1
   ATOM 5605 CB A ASP B 189 ? 4.89738 -11.21098 25.85297 0.330 21.61601 C ? B ? 134 CB 1
   ATOM 5606 CG A ASP B 189 ? 4.45986 -11.50891 27.26251 0.330 21.83922 C ? B ? 134 CG 1
   ATOM 5607 OD1 A ASP B 189 ? 4.86565 -10.75507 28.16906 0.330 21.95753 O ? B ? 134 OD1 1
   ATOM 5608 OD2 A ASP B 189 ? 3.70648 -12.47699 27.46308 0.330 22.42841 O ? B ? 134 OD2 1
   ATOM 5609 N B ASP B 189 ? 3.63451 -9.12440 25.67538 0.670 19.96334 N ? B ? 134 N 1
   ATOM 5610 CA B ASP B 189 ? 4.97856 -9.65920 25.48639 0.670 21.10707 C ? B ? 134 CA 1
   ATOM 5611 C B ASP B 189 ? 5.50328 -9.43436 24.07642 0.670 21.42328 C ? B ? 134 C 1
   ATOM 5612 O B ASP B 189 ? 6.69917 -9.60628 23.83671 0.670 21.76884 O ? B ? 134 O 1
   ATOM 5613 CB B ASP B 189 ? 4.99454 -11.14888 25.82151 0.670 21.60040 C ? B ? 134 CB 1
   ATOM 5614 CG B ASP B 189 ? 4.54231 -11.41243 27.24084 0.670 21.83677 C ? B ? 134 CG 1
   ATOM 5615 OD1 B ASP B 189 ? 4.88937 -10.60602 28.12660 0.670 21.88837 O ? B ? 134 OD1 1
   ATOM 5616 OD2 B ASP B 189 ? 3.83183 -12.40592 27.46699 0.670 22.41555 O ? B ? 134 OD2 1
   ATOM 5617 N A ASP B 190 ? 4.91562 -9.21544 23.21371 0.330 21.37572 N ? B ? 135 N 1
   ATOM 5618 CA A ASP B 190 ? 5.43122 -8.91804 21.89213 0.330 21.28174 C ? B ? 135 CA 1
   ATOM 5619 C A ASP B 190 ? 5.17123 -7.44875 21.59902 0.330 20.47711 C ? B ? 135 C 1
   ATOM 5620 O A ASP B 190 ? 4.00814 -7.01919 21.63551 0.330 20.17777 O ? B ? 135 O 1
   ATOM 5621 CB A ASP B 190 ? 4.74427 -9.81814 20.86527 0.330 21.21702 C ? B ? 135 CB 1
   ATOM 5622 CG A ASP B 190 ? 5.32684 -9.69398 19.47885 0.330 22.21001 C ? B ? 135 CG 1
   ATOM 5623 OD1 A ASP B 190 ? 5.69946 -8.57309 19.06728 0.330 21.37534 O ? B ? 135 OD1 1
   ATOM 5624 OD2 A ASP B 190 ? 5.37606 -10.73823 18.79863 0.330 22.82185 O ? B ? 135 OD2 1
   ATOM 5625 N B ASP B 190 ? 4.64991 -9.03373 23.14434 0.670 21.13836 N ? B ? 135 N 1
   ATOM 5626 CA B ASP B 190 ? 5.07616 -8.73742 21.78553 0.670 20.42489 C ? B ? 135 CA 1
   ATOM 5627 C B ASP B 190 ? 4.93041 -7.24289 21.54764 0.670 20.33398 C ? B ? 135 C 1
   ATOM 5628 O B ASP B 190 ? 3.80873 -6.71994 21.63904 0.670 20.07559 O ? B ? 135 O 1
   ATOM 5629 CB B ASP B 190 ? 4.24528 -9.53103 20.77343 0.670 21.29783 C ? B ? 135 CB 1
   ATOM 5630 CG B ASP B 190 ? 4.83949 -9.51140 19.37975 0.670 22.08825 C ? B ? 135 CG 1
   ATOM 5631 OD1 B ASP B 190 ? 5.43198 -8.47249 18.99387 0.670 21.45043 O ? B ? 135 OD1 1
   ATOM 5632 OD2 B ASP B 190 ? 4.70883 -10.54491 18.68057 0.670 22.30111 O ? B ? 135 OD2 1
   ATOM 5633 N A PRO B 191 ? 6.19980 -6.64309 21.31830 0.330 20.41792 N ? B ? 136 N 1
   ATOM 5634 CA A PRO B 191 ? 5.96783 -5.20148 21.12819 0.330 19.96759 C ? B ? 136 CA 1
   ATOM 5635 C A PRO B 191 ? 5.09374 -4.87774 19.93635 0.330 19.53712 C ? B ? 136 C 1
   ATOM 5636 O A PRO B 191 ? 4.45726 -3.81815 19.93163 0.330 19.35397 O ? B ? 136 O 1
   ATOM 5637 CB A PRO B 191 ? 7.38505 -4.63276 20.95439 0.330 20.97503 C ? B ? 136 CB 1
   ATOM 5638 CG A PRO B 191 ? 8.21162 -5.80463 20.48317 0.330 21.47267 C ? B ? 136 CG 1
   ATOM 5639 CD A PRO B 191 ? 7.61907 -7.00700 21.16143 0.330 21.40323 C ? B ? 136 CD 1
   ATOM 5640 N B PRO B 191 ? 6.01713 -6.51781 21.25655 0.670 20.32237 N ? B ? 136 N 1
   ATOM 5641 CA B PRO B 191 ? 5.88540 -5.06685 21.03074 0.670 19.90028 C ? B ? 136 CA 1
   ATOM 5642 C B PRO B 191 ? 4.98784 -4.72496 19.86415 0.670 19.52330 C ? B ? 136 C 1
   ATOM 5643 O B PRO B 191 ? 4.38611 -3.64443 19.85020 0.670 19.27847 O ? B ? 136 O 1
   ATOM 5644 CB B PRO B 191 ? 7.33237 -4.60937 20.78002 0.670 20.93700 C ? B ? 136 CB 1
   ATOM 5645 CG B PRO B 191 ? 8.09765 -5.88213 20.40334 0.670 21.45153 C ? B ? 136 CG 1
   ATOM 5646 CD B PRO B 191 ? 7.41369 -6.98491 21.16124 0.670 21.35389 C ? B ? 136 CD 1
   ATOM 5647 N A GLN B 192 ? 5.03905 -5.74992 18.92506 0.330 19.90422 N ? B ? 137 N 1
   ATOM 5648 CA A GLN B 192 ? 4.22489 -5.47393 17.74657 0.330 20.41753 C ? B ? 137 CA 1
   ATOM 5649 C A GLN B 192 ? 2.73861 -5.63697 18.04360 0.330 19.69638 C ? B ? 137 C 1
   ATOM 5650 O A GLN B 192 ? 1.91474 -4.93016 17.45574 0.330 18.93905 O ? B ? 137 O 1
   ATOM 5651 CB A GLN B 192 ? 4.65666 -6.37242 16.57992 0.330 21.25750 C ? B ? 137 CB 1
   ATOM 5652 CG A GLN B 192 ? 4.08012 -5.94463 15.21188 0.330 22.09867 C ? B ? 137 CG 1
   ATOM 5653 CD A GLN B 192 ? 4.87700 -6.46298 14.01115 0.330 21.73831 C ? B ? 137 CD 1
   ATOM 5654 OE1 A GLN B 192 ? 6.09325 -6.51955 14.03142 0.330 23.35647 O ? B ? 137 OE1 1
   ATOM 5655 NE2 A GLN B 192 ? 4.17541 -6.80931 12.94841 0.330 21.42516 N ? B ? 137 NE2 1
   ATOM 5656 N B GLN B 192 ? 4.88196 -5.61708 18.87744 0.670 19.90703 N ? B ? 137 N 1
   ATOM 5657 CA B GLN B 192 ? 4.06292 -5.34794 17.70007 0.670 20.33185 C ? B ? 137 CA 1
   ATOM 5658 C B GLN B 192 ? 2.57847 -5.44989 18.02373 0.670 19.58248 C ? B ? 137 C 1
   ATOM 5659 O B GLN B 192 ? 1.77076 -4.67920 17.49803 0.670 18.77720 O ? B ? 137 O 1
   ATOM 5660 CB B GLN B 192 ? 4.43604 -6.31436 16.57828 0.670 21.27092 C ? B ? 137 CB 1
   ATOM 5661 CG B GLN B 192 ? 3.59779 -6.16281 15.31347 0.670 22.09285 C ? B ? 137 CG 1
   ATOM 5662 CD B GLN B 192 ? 4.45355 -5.98405 14.07913 0.670 21.53248 C ? B ? 137 CD 1
   ATOM 5663 OE1 B GLN B 192 ? 5.48019 -5.30847 14.11765 0.670 23.24194 O ? B ? 137 OE1 1
   ATOM 5664 NE2 B GLN B 192 ? 4.03942 -6.59104 12.97585 0.670 21.67524 N ? B ? 137 NE2 1
   ATOM 5665 N A VAL B 193 ? 2.38102 -6.54541 18.95361 0.330 19.41898 N ? B ? 138 N 1
   ATOM 5666 CA A VAL B 193 ? 1.00054 -6.62404 19.42605 0.330 19.42254 C ? B ? 138 CA 1
   ATOM 5667 C A VAL B 193 ? 0.58178 -5.30121 20.05556 0.330 18.95945 C ? B ? 138 C 1
   ATOM 5668 O A VAL B 193 ? -0.48464 -4.75705 19.74807 0.330 18.46752 O ? B ? 138 O 1
   ATOM 5669 CB A VAL B 193 ? 0.83576 -7.79080 20.41654 0.330 20.33876 C ? B ? 138 CB 1
   ATOM 5670 CG1 A VAL B 193 ? -0.60870 -7.88999 20.88487 0.330 19.76561 C ? B ? 138 CG1 1
   ATOM 5671 CG2 A VAL B 193 ? 1.27940 -9.09838 19.78121 0.330 20.43616 C ? B ? 138 CG2 1
   ATOM 5672 N B VAL B 193 ? 2.20309 -6.40412 18.87235 0.670 19.32310 N ? B ? 138 N 1
   ATOM 5673 CA B VAL B 193 ? 0.83066 -6.45781 19.36339 0.670 19.38760 C ? B ? 138 CA 1
   ATOM 5674 C B VAL B 193 ? 0.48146 -5.17439 20.10777 0.670 18.95200 C ? B ? 138 C 1
   ATOM 5675 O B VAL B 193 ? -0.63889 -4.66192 19.99854 0.670 18.39802 O ? B ? 138 O 1
   ATOM 5676 CB B VAL B 193 ? 0.63798 -7.70689 20.24286 0.670 20.23327 C ? B ? 138 CB 1
   ATOM 5677 CG1 B VAL B 193 ? -0.69363 -7.66494 20.95082 0.670 19.74332 C ? B ? 138 CG1 1
   ATOM 5678 CG2 B VAL B 193 ? 0.74186 -8.96818 19.38961 0.670 20.22239 C ? B ? 138 CG2 1
   ATOM 5679 N A ALA B 194 ? 1.42096 -4.76316 20.94860 0.330 18.97753 N ? B ? 139 N 1
   ATOM 5680 CA A ALA B 194 ? 1.07576 -3.52583 21.64307 0.330 18.32361 C ? B ? 139 CA 1
   ATOM 5681 C A ALA B 194 ? 0.97597 -2.35486 20.67586 0.330 18.46384 C ? B ? 139 C 1
   ATOM 5682 O A ALA B 194 ? 0.04676 -1.54535 20.76700 0.330 18.05796 O ? B ? 139 O 1
   ATOM 5683 CB A ALA B 194 ? 2.10239 -3.23320 22.73778 0.330 18.12311 C ? B ? 139 CB 1
   ATOM 5684 N B ALA B 194 ? 1.43607 -4.62808 20.87119 0.670 18.95367 N ? B ? 139 N 1
   ATOM 5685 CA B ALA B 194 ? 1.17935 -3.38222 21.58705 0.670 18.32047 C ? B ? 139 CA 1
   ATOM 5686 C B ALA B 194 ? 1.08225 -2.20506 20.62606 0.670 18.47441 C ? B ? 139 C 1
   ATOM 5687 O B ALA B 194 ? 0.16971 -1.38124 20.74107 0.670 18.01280 O ? B ? 139 O 1
   ATOM 5688 CB B ALA B 194 ? 2.26138 -3.13982 22.64104 0.670 18.06704 C ? B ? 139 CB 1
   ATOM 5689 N A VAL B 195 ? 1.91121 -2.25597 19.73094 0.330 18.97979 N ? B ? 140 N 1
   ATOM 5690 CA A VAL B 195 ? 1.90495 -1.11535 18.82458 0.330 18.99713 C ? B ? 140 CA 1
   ATOM 5691 C A VAL B 195 ? 0.69943 -1.17849 17.90083 0.330 18.69685 C ? B ? 140 C 1
   ATOM 5692 O A VAL B 195 ? 0.09664 -0.14885 17.57359 0.330 18.44588 O ? B ? 140 O 1
   ATOM 5693 CB A VAL B 195 ? 3.22674 -1.05314 18.04242 0.330 19.53132 C ? B ? 140 CB 1
   ATOM 5694 CG1 A VAL B 195 ? 3.16917 0.03375 16.98121 0.330 19.03005 C ? B ? 140 CG1 1
   ATOM 5695 CG2 A VAL B 195 ? 4.37489 -0.80345 19.00555 0.330 21.05665 C ? B ? 140 CG2 1
   ATOM 5696 N B VAL B 195 ? 1.99110 -2.11923 19.65139 0.670 18.95842 N ? B ? 140 N 1
   ATOM 5697 CA B VAL B 195 ? 1.92980 -0.99074 18.73047 0.670 19.00497 C ? B ? 140 CA 1
   ATOM 5698 C B VAL B 195 ? 0.65797 -1.05827 17.90578 0.670 18.70122 C ? B ? 140 C 1
   ATOM 5699 O B VAL B 195 ? -0.01236 -0.04003 17.68962 0.670 18.44500 O ? B ? 140 O 1
   ATOM 5700 CB B VAL B 195 ? 3.17455 -0.93444 17.82715 0.670 19.49837 C ? B ? 140 CB 1
   ATOM 5701 CG1 B VAL B 195 ? 2.90658 -0.03282 16.64075 0.670 18.92521 C ? B ? 140 CG1 1
   ATOM 5702 CG2 B VAL B 195 ? 4.38168 -0.42344 18.59558 0.670 21.08691 C ? B ? 140 CG2 1
   ATOM 5703 N A HIS B 196 ? 0.32253 -2.38816 17.47876 0.330 19.07878 N ? B ? 141 N 1
   ATOM 5704 CA A HIS B 196 ? -0.85322 -2.55031 16.63516 0.330 18.60599 C ? B ? 141 CA 1
   ATOM 5705 C A HIS B 196 ? -2.11096 -2.07623 17.34535 0.330 18.30363 C ? B ? 141 C 1
   ATOM 5706 O A HIS B 196 ? -3.01450 -1.52711 16.70793 0.330 18.62921 O ? B ? 141 O 1
   ATOM 5707 CB A HIS B 196 ? -0.99008 -4.01657 16.21458 0.330 19.26524 C ? B ? 141 CB 1
   ATOM 5708 CG A HIS B 196 ? -2.30363 -4.34539 15.58210 0.330 19.51479 C ? B ? 141 CG 1
   ATOM 5709 ND1 A HIS B 196 ? -3.37166 -4.84415 16.29908 0.330 19.90656 N ? B ? 141 ND1 1
   ATOM 5710 CD2 A HIS B 196 ? -2.71975 -4.25786 14.29720 0.330 19.46087 C ? B ? 141 CD2 1
   ATOM 5711 CE1 A HIS B 196 ? -4.38947 -5.04775 15.48251 0.330 19.46190 C ? B ? 141 CE1 1
   ATOM 5712 NE2 A HIS B 196 ? -4.02043 -4.69576 14.26317 0.330 19.60219 N ? B ? 141 NE2 1
   ATOM 5713 N B HIS B 196 ? 0.30889 -2.26121 17.43710 0.670 19.07605 N ? B ? 141 N 1
   ATOM 5714 CA B HIS B 196 ? -0.87254 -2.43018 16.60512 0.670 18.58305 C ? B ? 141 CA 1
   ATOM 5715 C B HIS B 196 ? -2.12462 -2.01494 17.35193 0.670 18.30002 C ? B ? 141 C 1
   ATOM 5716 O B HIS B 196 ? -3.03845 -1.44479 16.75049 0.670 18.68834 O ? B ? 141 O 1
   ATOM 5717 CB B HIS B 196 ? -0.97727 -3.88544 16.12607 0.670 19.28559 C ? B ? 141 CB 1
   ATOM 5718 CG B HIS B 196 ? -2.33206 -4.26535 15.61523 0.670 19.56530 C ? B ? 141 CG 1
   ATOM 5719 ND1 B HIS B 196 ? -3.29987 -4.83124 16.42132 0.670 19.93461 N ? B ? 141 ND1 1
   ATOM 5720 CD2 B HIS B 196 ? -2.87050 -4.19526 14.37370 0.670 19.49780 C ? B ? 141 CD2 1
   ATOM 5721 CE1 B HIS B 196 ? -4.37750 -5.08665 15.70060 0.670 19.42060 C ? B ? 141 CE1 1
   ATOM 5722 NE2 B HIS B 196 ? -4.14521 -4.70156 14.45588 0.670 19.56053 N ? B ? 141 NE2 1
   ATOM 5723 N . ALA B 197 ? -2.16980 -2.25525 18.66620 1.000 18.57293 N ? B ? 142 N 1
   ATOM 5724 CA . ALA B 197 ? -3.34279 -1.85316 19.43379 1.000 17.88346 C ? B ? 142 CA 1
   ATOM 5725 C . ALA B 197 ? -3.46811 -0.33749 19.49194 1.000 18.34707 C ? B ? 142 C 1
   ATOM 5726 O . ALA B 197 ? -4.52977 0.21819 19.20034 1.000 18.12315 O ? B ? 142 O 1
   ATOM 5727 CB . ALA B 197 ? -3.27716 -2.44433 20.84179 1.000 16.93694 C ? B ? 142 CB 1
   ATOM 5728 N A ILE B 198 ? -2.39577 0.34570 19.89788 0.662 18.77414 N ? B ? 143 N 1
   ATOM 5729 CA A ILE B 198 ? -2.39722 1.80625 19.92506 0.662 18.89270 C ? B ? 143 CA 1
   ATOM 5730 C A ILE B 198 ? -2.69261 2.35845 18.53920 0.662 18.76415 C ? B ? 143 C 1
   ATOM 5731 O A ILE B 198 ? -3.53023 3.24950 18.37149 0.662 19.19459 O ? B ? 143 O 1
   ATOM 5732 CB A ILE B 198 ? -1.05246 2.33070 20.45427 0.662 18.42281 C ? B ? 143 CB 1
   ATOM 5733 CG1 A ILE B 198 ? -0.78182 1.75683 21.84642 0.662 18.75732 C ? B ? 143 CG1 1
   ATOM 5734 CG2 A ILE B 198 ? -1.02385 3.86748 20.42221 0.662 18.41810 C ? B ? 143 CG2 1
   ATOM 5735 CD1 A ILE B 198 ? -1.80677 2.17120 22.88495 0.662 18.67779 C ? B ? 143 CD1 1
   ATOM 5736 N B ILE B 198 ? -2.38048 0.34829 19.84805 0.338 18.73329 N ? B ? 143 N 1
   ATOM 5737 CA B ILE B 198 ? -2.38963 1.80882 19.88439 0.338 18.89442 C ? B ? 143 CA 1
   ATOM 5738 C B ILE B 198 ? -2.74617 2.37246 18.51444 0.338 18.77733 C ? B ? 143 C 1
   ATOM 5739 O B ILE B 198 ? -3.56134 3.29244 18.39504 0.338 19.19370 O ? B ? 143 O 1
   ATOM 5740 CB B ILE B 198 ? -1.03060 2.33831 20.37482 0.338 18.44694 C ? B ? 143 CB 1
   ATOM 5741 CG1 B ILE B 198 ? -0.76235 1.84966 21.79964 0.338 18.77464 C ? B ? 143 CG1 1
   ATOM 5742 CG2 B ILE B 198 ? -0.98274 3.86174 20.28721 0.338 18.43174 C ? B ? 143 CG2 1
   ATOM 5743 CD1 B ILE B 198 ? -1.77260 2.35054 22.81272 0.338 18.67718 C ? B ? 143 CD1 1
   ATOM 5744 N A ARG B 199 ? -2.00541 1.83391 17.52826 0.662 19.09118 N ? B ? 144 N 1
   ATOM 5745 CA A ARG B 199 ? -2.20611 2.31237 16.16575 0.662 19.36463 C ? B ? 144 CA 1
   ATOM 5746 C A ARG B 199 ? -3.67892 2.25856 15.76959 0.662 19.52287 C ? B ? 144 C 1
   ATOM 5747 O A ARG B 199 ? -4.22728 3.23487 15.23869 0.662 19.80349 O ? B ? 144 O 1
   ATOM 5748 CB A ARG B 199 ? -1.34823 1.49180 15.21040 0.662 19.40058 C ? B ? 144 CB 1
   ATOM 5749 CG A ARG B 199 ? -1.14461 2.14385 13.85103 0.662 20.57110 C ? B ? 144 CG 1
   ATOM 5750 CD A ARG B 199 ? -2.10383 1.55608 12.82587 0.662 20.25732 C ? B ? 144 CD 1
   ATOM 5751 NE A ARG B 199 ? -1.66273 1.79470 11.46515 0.662 19.93786 N ? B ? 144 NE 1
   ATOM 5752 CZ A ARG B 199 ? -0.67463 1.14084 10.86503 0.662 20.25808 C ? B ? 144 CZ 1
   ATOM 5753 NH1 A ARG B 199 ? 0.07683 0.27127 11.52096 0.662 20.15490 N ? B ? 144 NH1 1
   ATOM 5754 NH2 A ARG B 199 ? -0.43958 1.35937 9.56859 0.662 20.40877 N ? B ? 144 NH2 1
   ATOM 5755 N B ARG B 199 ? -2.14639 1.81990 17.46116 0.338 19.14958 N ? B ? 144 N 1
   ATOM 5756 CA B ARG B 199 ? -2.40370 2.30809 16.11038 0.338 19.38320 C ? B ? 144 CA 1
   ATOM 5757 C B ARG B 199 ? -3.88564 2.23812 15.76485 0.338 19.51212 C ? B ? 144 C 1
   ATOM 5758 O B ARG B 199 ? -4.47849 3.22226 15.30632 0.338 19.91482 O ? B ? 144 O 1
   ATOM 5759 CB B ARG B 199 ? -1.58691 1.50410 15.10576 0.338 19.45610 C ? B ? 144 CB 1
   ATOM 5760 CG B ARG B 199 ? -1.88189 1.84621 13.65852 0.338 20.07095 C ? B ? 144 CG 1
   ATOM 5761 CD B ARG B 199 ? -0.87889 1.14718 12.76874 0.338 20.07454 C ? B ? 144 CD 1
   ATOM 5762 NE B ARG B 199 ? -1.07631 1.38680 11.34865 0.338 19.90553 N ? B ? 144 NE 1
   ATOM 5763 CZ B ARG B 199 ? -0.39850 0.74978 10.40347 0.338 20.39143 C ? B ? 144 CZ 1
   ATOM 5764 NH1 B ARG B 199 ? 0.50353 -0.16788 10.70765 0.338 19.63243 N ? B ? 144 NH1 1
   ATOM 5765 NH2 B ARG B 199 ? -0.63440 1.03682 9.12576 0.338 20.43851 N ? B ? 144 NH2 1
   ATOM 5766 N A ASN B 200 ? -4.35747 1.14919 16.07883 0.662 19.87278 N ? B ? 145 N 1
   ATOM 5767 CA A ASN B 200 ? -5.74023 1.01239 15.63776 0.662 19.76519 C ? B ? 145 CA 1
   ATOM 5768 C A ASN B 200 ? -6.70696 1.81632 16.49697 0.662 20.22316 C ? B ? 145 C 1
   ATOM 5769 O A ASN B 200 ? -7.66343 2.38863 15.96697 0.662 20.44575 O ? B ? 145 O 1
   ATOM 5770 CB A ASN B 200 ? -6.12966 -0.46364 15.58767 0.662 20.34740 C ? B ? 145 CB 1
   ATOM 5771 CG A ASN B 200 ? -5.69166 -1.10944 14.29412 0.662 20.06457 C ? B ? 145 CG 1
   ATOM 5772 OD1 A ASN B 200 ? -6.48063 -1.25795 13.35116 0.662 21.18688 O ? B ? 145 OD1 1
   ATOM 5773 ND2 A ASN B 200 ? -4.40994 -1.44971 14.21342 0.662 19.71754 N ? B ? 145 ND2 1
   ATOM 5774 N B ASN B 200 ? -4.50858 1.08067 15.99135 0.338 19.94222 N ? B ? 145 N 1
   ATOM 5775 CA B ASN B 200 ? -5.88931 0.91367 15.55443 0.338 19.78981 C ? B ? 145 CA 1
   ATOM 5776 C B ASN B 200 ? -6.85872 1.67018 16.45234 0.338 20.26231 C ? B ? 145 C 1
   ATOM 5777 O B ASN B 200 ? -7.87372 2.18436 15.97110 0.338 20.45210 O ? B ? 145 O 1
   ATOM 5778 CB B ASN B 200 ? -6.24048 -0.57175 15.47725 0.338 20.33768 C ? B ? 145 CB 1
   ATOM 5779 CG B ASN B 200 ? -5.73702 -1.20517 14.19962 0.338 20.10163 C ? B ? 145 CG 1
   ATOM 5780 OD1 B ASN B 200 ? -6.48314 -1.37568 13.23046 0.338 21.18401 O ? B ? 145 OD1 1
   ATOM 5781 ND2 B ASN B 200 ? -4.44902 -1.52249 14.17315 0.338 19.52867 N ? B ? 145 ND2 1
   ATOM 5782 N A LEU B 201 ? -6.48119 1.89182 17.81326 0.662 19.82091 N ? B ? 146 N 1
   ATOM 5783 CA A LEU B 201 ? -7.26298 2.82180 18.62784 0.662 19.88315 C ? B ? 146 CA 1
   ATOM 5784 C A LEU B 201 ? -7.14463 4.24582 18.08021 0.662 19.65853 C ? B ? 146 C 1
   ATOM 5785 O A LEU B 201 ? -8.15075 4.95691 17.93190 0.662 20.48116 O ? B ? 146 O 1
   ATOM 5786 CB A LEU B 201 ? -6.81503 2.74069 20.09456 0.662 19.48916 C ? B ? 146 CB 1
   ATOM 5787 CG A LEU B 201 ? -7.71214 1.90552 21.02885 0.662 19.41324 C ? B ? 146 CG 1
   ATOM 5788 CD1 A LEU B 201 ? -8.32606 0.74813 20.27803 0.662 19.51001 C ? B ? 146 CD1 1
   ATOM 5789 CD2 A LEU B 201 ? -6.96753 1.36906 22.24436 0.662 18.34393 C ? B ? 146 CD2 1
   ATOM 5790 N B LEU B 201 ? -6.56757 1.76545 17.75385 0.338 19.86733 N ? B ? 146 N 1
   ATOM 5791 CA B LEU B 201 ? -7.40046 2.60052 18.61652 0.338 19.95801 C ? B ? 146 CA 1
   ATOM 5792 C B LEU B 201 ? -7.32906 4.06478 18.18673 0.338 19.62896 C ? B ? 146 C 1
   ATOM 5793 O B LEU B 201 ? -8.36021 4.74362 18.08752 0.338 20.52391 O ? B ? 146 O 1
   ATOM 5794 CB B LEU B 201 ? -6.98920 2.42659 20.08371 0.338 19.42052 C ? B ? 146 CB 1
   ATOM 5795 CG B LEU B 201 ? -7.49174 1.14293 20.77046 0.338 19.60766 C ? B ? 146 CG 1
   ATOM 5796 CD1 B LEU B 201 ? -6.91846 0.98222 22.17611 0.338 18.69465 C ? B ? 146 CD1 1
   ATOM 5797 CD2 B LEU B 201 ? -9.01646 1.09311 20.82722 0.338 19.33137 C ? B ? 146 CD2 1
   ATOM 5798 N A ALA B 202 ? -5.92963 4.65159 17.70894 0.662 19.97004 N ? B ? 147 N 1
   ATOM 5799 CA A ALA B 202 ? -5.73078 5.98822 17.15666 0.662 20.53962 C ? B ? 147 CA 1
   ATOM 5800 C A ALA B 202 ? -6.51014 6.16349 15.86562 0.662 20.89574 C ? B ? 147 C 1
   ATOM 5801 O A ALA B 202 ? -7.09527 7.22636 15.61974 0.662 21.95326 O ? B ? 147 O 1
   ATOM 5802 CB A ALA B 202 ? -4.23727 6.24620 16.92530 0.662 20.27962 C ? B ? 147 CB 1
   ATOM 5803 N B ALA B 202 ? -6.12572 4.55717 17.88031 0.338 20.10410 N ? B ? 147 N 1
   ATOM 5804 CA B ALA B 202 ? -5.98932 5.94239 17.44137 0.338 20.65456 C ? B ? 147 CA 1
   ATOM 5805 C B ALA B 202 ? -6.69791 6.16812 16.11643 0.338 21.07904 C ? B ? 147 C 1
   ATOM 5806 O B ALA B 202 ? -7.38925 7.17821 15.93860 0.338 21.98194 O ? B ? 147 O 1
   ATOM 5807 CB B ALA B 202 ? -4.51000 6.31998 17.32863 0.338 19.74268 C ? B ? 147 CB 1
   ATOM 5808 N A ARG B 203 ? -6.54066 5.12486 15.03603 0.662 20.94200 N ? B ? 148 N 1
   ATOM 5809 CA A ARG B 203 ? -7.22096 5.22837 13.75641 0.662 21.52790 C ? B ? 148 CA 1
   ATOM 5810 C A ARG B 203 ? -8.72466 5.33992 13.95127 0.662 21.59317 C ? B ? 148 C 1
   ATOM 5811 O A ARG B 203 ? -9.38713 6.13014 13.26802 0.662 22.19156 O ? B ? 148 O 1
   ATOM 5812 CB A ARG B 203 ? -6.85099 4.02183 12.89329 0.662 21.33019 C ? B ? 148 CB 1
   ATOM 5813 CG A ARG B 203 ? -7.52205 3.96116 11.52539 0.662 22.81207 C ? B ? 148 CG 1
   ATOM 5814 CD A ARG B 203 ? -6.70624 3.06241 10.61113 0.662 21.84347 C ? B ? 148 CD 1
   ATOM 5815 NE A ARG B 203 ? -7.28781 2.88871 9.28650 0.662 22.50898 N ? B ? 148 NE 1
   ATOM 5816 CZ A ARG B 203 ? -8.03956 1.85663 8.93239 0.662 24.38734 C ? B ? 148 CZ 1
   ATOM 5817 NH1 A ARG B 203 ? -8.39271 0.92797 9.80776 0.662 23.27887 N ? B ? 148 NH1 1
   ATOM 5818 NH2 A ARG B 203 ? -8.44273 1.75013 7.66687 0.662 26.35675 N ? B ? 148 NH2 1
   ATOM 5819 N B ARG B 203 ? -6.54278 5.23254 15.17719 0.338 20.99917 N ? B ? 148 N 1
   ATOM 5820 CA B ARG B 203 ? -7.18172 5.37301 13.87552 0.338 21.54294 C ? B ? 148 CA 1
   ATOM 5821 C B ARG B 203 ? -8.69829 5.38755 14.00766 0.338 21.58963 C ? B ? 148 C 1
   ATOM 5822 O B ARG B 203 ? -9.38276 6.12783 13.29106 0.338 22.19983 O ? B ? 148 O 1
   ATOM 5823 CB B ARG B 203 ? -6.71900 4.24592 12.94834 0.338 21.43130 C ? B ? 148 CB 1
   ATOM 5824 CG B ARG B 203 ? -7.43122 4.22125 11.60810 0.338 23.00766 C ? B ? 148 CG 1
   ATOM 5825 CD B ARG B 203 ? -6.84210 3.18038 10.66989 0.338 21.88915 C ? B ? 148 CD 1
   ATOM 5826 NE B ARG B 203 ? -7.52216 3.22179 9.38232 0.338 22.89960 N ? B ? 148 NE 1
   ATOM 5827 CZ B ARG B 203 ? -8.59416 2.50536 9.07978 0.338 23.84448 C ? B ? 148 CZ 1
   ATOM 5828 NH1 B ARG B 203 ? -9.09169 1.61663 9.92528 0.338 23.17631 N ? B ? 148 NH1 1
   ATOM 5829 NH2 B ARG B 203 ? -9.18457 2.68907 7.90155 0.338 24.86175 N ? B ? 148 NH2 1
   ATOM 5830 N A ILE B 204 ? -9.27262 4.57466 14.90058 0.662 21.49563 N ? B ? 149 N 1
   ATOM 5831 CA A ILE B 204 ? -10.70589 4.58902 15.14712 0.662 21.99929 C ? B ? 149 CA 1
   ATOM 5832 C A ILE B 204 ? -11.13990 5.92023 15.74664 0.662 21.76896 C ? B ? 149 C 1
   ATOM 5833 O A ILE B 204 ? -12.26384 6.37139 15.51965 0.662 21.67740 O ? B ? 149 O 1
   ATOM 5834 CB A ILE B 204 ? -11.08610 3.39200 16.04922 0.662 22.67767 C ? B ? 149 CB 1
   ATOM 5835 CG1 A ILE B 204 ? -10.93341 2.08692 15.26818 0.662 22.51744 C ? B ? 149 CG1 1
   ATOM 5836 CG2 A ILE B 204 ? -12.51168 3.52709 16.57626 0.662 21.33507 C ? B ? 149 CG2 1
   ATOM 5837 CD1 A ILE B 204 ? -10.70288 0.86805 16.16435 0.662 22.37328 C ? B ? 149 CD1 1
   ATOM 5838 N B ILE B 204 ? -9.23883 4.58350 14.92882 0.338 21.50928 N ? B ? 149 N 1
   ATOM 5839 CA B ILE B 204 ? -10.67803 4.57750 15.16674 0.338 22.00515 C ? B ? 149 CA 1
   ATOM 5840 C B ILE B 204 ? -11.13525 5.93097 15.69528 0.338 21.79026 C ? B ? 149 C 1
   ATOM 5841 O B ILE B 204 ? -12.21409 6.42024 15.34579 0.338 21.73326 O ? B ? 149 O 1
   ATOM 5842 CB B ILE B 204 ? -11.05388 3.43278 16.12863 0.338 22.74526 C ? B ? 149 CB 1
   ATOM 5843 CG1 B ILE B 204 ? -11.07881 2.09509 15.39040 0.338 22.53386 C ? B ? 149 CG1 1
   ATOM 5844 CG2 B ILE B 204 ? -12.40502 3.68834 16.78388 0.338 21.67973 C ? B ? 149 CG2 1
   ATOM 5845 CD1 B ILE B 204 ? -11.40838 0.92294 16.29779 0.338 22.19830 C ? B ? 149 CD1 1
   ATOM 5846 N A GLY B 205 ? -10.27510 6.56592 16.51729 0.662 22.17293 N ? B ? 150 N 1
   ATOM 5847 CA A GLY B 205 ? -10.61072 7.81316 17.16829 0.662 22.03120 C ? B ? 150 CA 1
   ATOM 5848 C A GLY B 205 ? -10.29299 9.04129 16.35548 0.662 22.58347 C ? B ? 150 C 1
   ATOM 5849 O A GLY B 205 ? -10.58959 10.15602 16.78545 0.662 22.74083 O ? B ? 150 O 1
   ATOM 5850 N B GLY B 205 ? -10.32927 6.55258 16.54522 0.338 22.14474 N ? B ? 150 N 1
   ATOM 5851 CA B GLY B 205 ? -10.68325 7.81361 17.15181 0.338 22.03917 C ? B ? 150 CA 1
   ATOM 5852 C B GLY B 205 ? -10.30332 9.03852 16.35665 0.338 22.59359 C ? B ? 150 C 1
   ATOM 5853 O B GLY B 205 ? -10.56864 10.15383 16.81144 0.338 22.75378 O ? B ? 150 O 1
   ATOM 5854 N . PHE B 206 ? -9.69748 8.86989 15.18533 1.000 23.48111 N ? B ? 151 N 1
   ATOM 5855 CA . PHE B 206 ? -9.25265 10.01478 14.41948 1.000 27.30817 C ? B ? 151 CA 1
   ATOM 5856 C . PHE B 206 ? -10.44926 10.91236 14.08511 1.000 26.20224 C ? B ? 151 C 1
   ATOM 5857 O . PHE B 206 ? -11.51964 10.43413 13.70019 1.000 27.51820 O ? B ? 151 O 1
   ATOM 5858 CB . PHE B 206 ? -8.50948 9.51334 13.17711 1.000 30.30192 C ? B ? 151 CB 1
   ATOM 5859 CG . PHE B 206 ? -7.47478 10.47309 12.65508 1.000 39.76561 C ? B ? 151 CG 1
   ATOM 5860 CD1 . PHE B 206 ? -6.45866 10.95598 13.48549 1.000 36.03857 C ? B ? 151 CD1 1
   ATOM 5861 CD2 . PHE B 206 ? -7.52044 10.89227 11.31852 1.000 33.29810 C ? B ? 151 CD2 1
   ATOM 5862 CE1 . PHE B 206 ? -5.48534 11.86655 13.00264 1.000 43.00561 C ? B ? 151 CE1 1
   ATOM 5863 CE2 . PHE B 206 ? -6.56936 11.77895 10.82503 1.000 33.09584 C ? B ? 151 CE2 1
   ATOM 5864 CZ . PHE B 206 ? -5.54237 12.26521 11.66453 1.000 39.66561 C ? B ? 151 CZ 1
   ATOM 5865 N . GLY B 207 ? -10.29694 12.20920 14.34362 1.000 24.79169 N ? B ? 152 N 1
   ATOM 5866 CA . GLY B 207 ? -11.39109 13.14273 14.28309 1.000 25.20739 C ? B ? 152 CA 1
   ATOM 5867 C . GLY B 207 ? -11.98460 13.50676 15.63090 1.000 27.14273 C ? B ? 152 C 1
   ATOM 5868 O . GLY B 207 ? -12.59379 14.58122 15.75864 1.000 28.82698 O ? B ? 152 O 1
   ATOM 5869 N . LYS B 208 ? -11.82629 12.64748 16.63390 1.000 21.67479 N ? B ? 153 N 1
   ATOM 5870 CA . LYS B 208 ? -12.26991 12.91902 17.98529 1.000 25.44200 C ? B ? 153 CA 1
   ATOM 5871 C . LYS B 208 ? -11.13177 13.00165 18.98972 1.000 24.41885 C ? B ? 153 C 1
   ATOM 5872 O . LYS B 208 ? -11.28932 13.65636 20.02149 1.000 24.96724 O ? B ? 153 O 1
   ATOM 5873 CB . LYS B 208 ? -13.25030 11.83950 18.45512 1.000 24.00044 C ? B ? 153 CB 1
   ATOM 5874 CG . LYS B 208 ? -14.55504 11.84113 17.71192 1.000 25.97991 C ? B ? 153 CG 1
   ATOM 5875 CD . LYS B 208 ? -15.20641 10.49285 17.83877 1.000 24.67048 C ? B ? 153 CD 1
   ATOM 5876 CE . LYS B 208 ? -16.33906 10.31306 16.83982 1.000 25.04281 C ? B ? 153 CE 1
   ATOM 5877 NZ . LYS B 208 ? -17.43891 9.50215 17.42194 1.000 25.19826 N ? B ? 153 NZ 1
   ATOM 5878 N . VAL B 209 ? -10.01969 12.31645 18.73418 1.000 23.59319 N ? B ? 154 N 1
   ATOM 5879 CA . VAL B 209 ? -8.80987 12.39552 19.54626 1.000 22.78011 C ? B ? 154 CA 1
   ATOM 5880 C . VAL B 209 ? -7.60138 12.41269 18.61936 1.000 24.54688 C ? B ? 154 C 1
   ATOM 5881 O . VAL B 209 ? -7.67222 12.00376 17.45868 1.000 22.89719 O ? B ? 154 O 1
   ATOM 5882 CB . VAL B 209 ? -8.66726 11.21354 20.52221 1.000 22.43027 C ? B ? 154 CB 1
   ATOM 5883 CG1 . VAL B 209 ? -9.78870 11.19629 21.54121 1.000 20.85306 C ? B ? 154 CG1 1
   ATOM 5884 CG2 . VAL B 209 ? -8.60445 9.90333 19.72481 1.000 23.84231 C ? B ? 154 CG2 1
   ATOM 5885 N . VAL B 210 ? -6.48133 12.89942 19.15348 1.000 24.15542 N ? B ? 155 N 1
   ATOM 5886 CA . VAL B 210 ? -5.18075 12.86816 18.49109 1.000 23.43764 C ? B ? 155 CA 1
   ATOM 5887 C . VAL B 210 ? -4.17784 12.30241 19.47921 1.000 20.33076 C ? B ? 155 C 1
   ATOM 5888 O . VAL B 210 ? -4.35954 12.42153 20.69061 1.000 22.64339 O ? B ? 155 O 1
   ATOM 5889 CB . VAL B 210 ? -4.72556 14.27007 18.02356 1.000 26.26483 C ? B ? 155 CB 1
   ATOM 5890 CG1 . VAL B 210 ? -5.42628 14.67093 16.74442 1.000 23.24029 C ? B ? 155 CG1 1
   ATOM 5891 CG2 . VAL B 210 ? -4.98457 15.29237 19.13407 1.000 23.86164 C ? B ? 155 CG2 1
   ATOM 5892 N . VAL B 211 ? -3.10141 11.70444 18.98097 1.000 24.85954 N ? B ? 156 N 1
   ATOM 5893 CA . VAL B 211 ? -2.04095 11.27813 19.89183 1.000 22.38073 C ? B ? 156 CA 1
   ATOM 5894 C . VAL B 211 ? -1.21962 12.50218 20.27349 1.000 22.91874 C ? B ? 156 C 1
   ATOM 5895 O . VAL B 211 ? -0.71205 13.21516 19.40467 1.000 25.95084 O ? B ? 156 O 1
   ATOM 5896 CB . VAL B 211 ? -1.14850 10.19266 19.28156 1.000 21.81824 C ? B ? 156 CB 1
   ATOM 5897 CG1 . VAL B 211 ? -0.25726 9.61498 20.37331 1.000 22.08086 C ? B ? 156 CG1 1
   ATOM 5898 CG2 . VAL B 211 ? -1.97817 9.10561 18.63588 1.000 23.88159 C ? B ? 156 CG2 1
   ATOM 5899 N . ARG B 212 ? -1.06757 12.73631 21.57509 1.000 21.77364 N ? B ? 157 N 1
   ATOM 5900 CA . ARG B 212 ? -0.22801 13.82069 22.08579 1.000 22.90649 C ? B ? 157 CA 1
   ATOM 5901 C . ARG B 212 ? 1.23349 13.40961 22.26868 1.000 24.72110 C ? B ? 157 C 1
   ATOM 5902 O . ARG B 212 ? 2.14509 14.14829 21.87043 1.000 24.00715 O ? B ? 157 O 1
   ATOM 5903 CB . ARG B 212 ? -0.78387 14.31629 23.41302 1.000 23.28530 C ? B ? 157 CB 1
   ATOM 5904 CG . ARG B 212 ? 0.06557 15.37480 24.06556 1.000 22.18204 C ? B ? 157 CG 1
   ATOM 5905 CD . ARG B 212 ? -0.57465 15.86091 25.34407 1.000 22.48166 C ? B ? 157 CD 1
   ATOM 5906 NE . ARG B 212 ? 0.16888 17.00714 25.83298 1.000 24.50195 N ? B ? 157 NE 1
   ATOM 5907 CZ . ARG B 212 ? -0.14004 18.27449 25.59392 1.000 25.95944 C ? B ? 157 CZ 1
   ATOM 5908 NH1 . ARG B 212 ? -1.29540 18.62193 25.04585 1.000 25.44427 N ? B ? 157 NH1 1
   ATOM 5909 NH2 . ARG B 212 ? 0.73712 19.22028 25.90621 1.000 26.03221 N ? B ? 157 NH2 1
   ATOM 5910 N . TRP B 213 ? 1.47177 12.26760 22.91424 1.000 20.69768 N ? B ? 158 N 1
   ATOM 5911 CA . TRP B 213 ? 2.82362 11.74614 23.04926 1.000 23.23911 C ? B ? 158 CA 1
   ATOM 5912 C . TRP B 213 ? 2.73543 10.23823 23.25547 1.000 20.35026 C ? B ? 158 C 1
   ATOM 5913 O . TRP B 213 ? 1.68248 9.69013 23.57692 1.000 20.53823 O ? B ? 158 O 1
   ATOM 5914 CB . TRP B 213 ? 3.63271 12.43288 24.17779 1.000 23.54897 C ? B ? 158 CB 1
   ATOM 5915 CG . TRP B 213 ? 3.05820 12.36015 25.57888 1.000 22.30924 C ? B ? 158 CG 1
   ATOM 5916 CD1 . TRP B 213 ? 2.31791 13.31777 26.20350 1.000 22.60849 C ? B ? 158 CD1 1
   ATOM 5917 CD2 . TRP B 213 ? 3.21027 11.28797 26.52750 1.000 20.87331 C ? B ? 158 CD2 1
   ATOM 5918 NE1 . TRP B 213 ? 1.97932 12.90086 27.48066 1.000 21.45192 N ? B ? 158 NE1 1
   ATOM 5919 CE2 . TRP B 213 ? 2.52054 11.66000 27.69819 1.000 24.04578 C ? B ? 158 CE2 1
   ATOM 5920 CE3 . TRP B 213 ? 3.85113 10.04370 26.49388 1.000 23.84522 C ? B ? 158 CE3 1
   ATOM 5921 CZ2 . TRP B 213 ? 2.46692 10.82782 28.84243 1.000 22.03897 C ? B ? 158 CZ2 1
   ATOM 5922 CZ3 . TRP B 213 ? 3.79687 9.21756 27.62552 1.000 21.06017 C ? B ? 158 CZ3 1
   ATOM 5923 CH2 . TRP B 213 ? 3.11503 9.61263 28.77307 1.000 20.00956 C ? B ? 158 CH2 1
   ATOM 5924 N . SER B 214 ? 3.84153 9.56514 23.02163 1.000 20.69301 N ? B ? 159 N 1
   ATOM 5925 CA . SER B 214 ? 3.79115 8.11109 23.03729 1.000 21.58729 C ? B ? 159 CA 1
   ATOM 5926 C . SER B 214 ? 5.16797 7.59143 23.41626 1.000 21.33877 C ? B ? 159 C 1
   ATOM 5927 O . SER B 214 ? 6.17324 8.20957 23.07902 1.000 24.90981 O ? B ? 159 O 1
   ATOM 5928 CB . SER B 214 ? 3.28883 7.58673 21.69229 1.000 18.85673 C ? B ? 159 CB 1
   ATOM 5929 OG . SER B 214 ? 4.22638 6.82735 21.01067 1.000 26.77767 O ? B ? 159 OG 1
   ATOM 5930 N . GLN B 215 ? 5.20692 6.49350 24.16621 1.000 20.03542 N ? B ? 160 N 1
   ATOM 5931 CA . GLN B 215 ? 6.44387 5.98321 24.75067 1.000 19.75186 C ? B ? 160 CA 1
   ATOM 5932 C . GLN B 215 ? 6.49776 4.46892 24.64225 1.000 19.75546 C ? B ? 160 C 1
   ATOM 5933 O . GLN B 215 ? 5.58578 3.78012 25.09497 1.000 18.18455 O ? B ? 160 O 1
   ATOM 5934 CB . GLN B 215 ? 6.55550 6.37956 26.22580 1.000 22.28387 C ? B ? 160 CB 1
   ATOM 5935 CG . GLN B 215 ? 7.85154 5.95769 26.91846 1.000 20.15985 C ? B ? 160 CG 1
   ATOM 5936 CD . GLN B 215 ? 9.05762 6.55251 26.25286 1.000 21.85634 C ? B ? 160 CD 1
   ATOM 5937 OE1 . GLN B 215 ? 9.23846 7.76793 26.23773 1.000 25.81471 O ? B ? 160 OE1 1
   ATOM 5938 NE2 . GLN B 215 ? 9.87317 5.70503 25.65479 1.000 23.88755 N ? B ? 160 NE2 1
   ATOM 5939 N . LEU B 216 ? 7.56729 3.95392 24.06577 1.000 20.01845 N ? B ? 161 N 1
   ATOM 5940 CA . LEU B 216 ? 7.81004 2.51841 24.01980 1.000 20.91739 C ? B ? 161 CA 1
   ATOM 5941 C . LEU B 216 ? 8.72463 2.14072 25.17271 1.000 20.92467 C ? B ? 161 C 1
   ATOM 5942 O . LEU B 216 ? 9.67396 2.87172 25.47873 1.000 24.66464 O ? B ? 161 O 1
   ATOM 5943 CB . LEU B 216 ? 8.47986 2.12086 22.70969 1.000 22.42846 C ? B ? 161 CB 1
   ATOM 5944 CG . LEU B 216 ? 7.76799 1.38213 21.57214 1.000 24.65542 C ? B ? 161 CG 1
   ATOM 5945 CD1 . LEU B 216 ? 6.64041 2.23667 20.99315 1.000 23.04202 C ? B ? 161 CD1 1
   ATOM 5946 CD2 . LEU B 216 ? 8.81621 1.02330 20.50617 1.000 24.62901 C ? B ? 161 CD2 1
   ATOM 5947 N . GLY B 217 ? 8.45765 0.99169 25.80003 1.000 21.30967 N ? B ? 162 N 1
   ATOM 5948 CA . GLY B 217 ? 9.27745 0.53184 26.90534 1.000 20.33772 C ? B ? 162 CA 1
   ATOM 5949 C . GLY B 217 ? 9.48073 -0.97105 26.87467 1.000 20.99646 C ? B ? 162 C 1
   ATOM 5950 O . GLY B 217 ? 8.71858 -1.70630 26.25535 1.000 19.54622 O ? B ? 162 O 1
   ATOM 5951 N . PHE B 218 ? 10.52341 -1.42500 27.57984 1.000 21.92136 N ? B ? 163 N 1
   ATOM 5952 CA . PHE B 218 ? 10.75990 -2.86052 27.70797 1.000 22.28488 C ? B ? 163 CA 1
   ATOM 5953 C . PHE B 218 ? 11.16953 -3.22362 29.13486 1.000 23.40291 C ? B ? 163 C 1
   ATOM 5954 O . PHE B 218 ? 11.78315 -2.43897 29.86131 1.000 22.55143 O ? B ? 163 O 1
   ATOM 5955 CB . PHE B 218 ? 11.81413 -3.36810 26.70865 1.000 22.51352 C ? B ? 163 CB 1
   ATOM 5956 CG . PHE B 218 ? 13.08488 -2.56671 26.70175 1.000 24.90887 C ? B ? 163 CG 1
   ATOM 5957 CD1 . PHE B 218 ? 14.09907 -2.83657 27.62250 1.000 25.70034 C ? B ? 163 CD1 1
   ATOM 5958 CD2 . PHE B 218 ? 13.28163 -1.55424 25.76703 1.000 23.16045 C ? B ? 163 CD2 1
   ATOM 5959 CE1 . PHE B 218 ? 15.28885 -2.09646 27.61909 1.000 24.30646 C ? B ? 163 CE1 1
   ATOM 5960 CE2 . PHE B 218 ? 14.47573 -0.81310 25.75410 1.000 22.62744 C ? B ? 163 CE2 1
   ATOM 5961 CZ . PHE B 218 ? 15.46510 -1.08015 26.68343 1.000 24.81133 C ? B ? 163 CZ 1
   ATOM 5962 N . GLY B 219 ? 10.79879 -4.43291 29.52726 1.000 25.47101 N ? B ? 164 N 1
   ATOM 5963 CA . GLY B 219 ? 11.17971 -5.01583 30.79323 1.000 25.56259 C ? B ? 164 CA 1
   ATOM 5964 C . GLY B 219 ? 12.07160 -6.22375 30.55773 1.000 28.52325 C ? B ? 164 C 1
   ATOM 5965 O . GLY B 219 ? 13.11063 -6.12927 29.88561 1.000 27.10061 O ? B ? 164 O 1
   ATOM 5966 N . LYS B 220 ? 11.69472 -7.36340 31.10828 1.000 25.47319 N ? B ? 165 N 1
   ATOM 5967 CA . LYS B 220 ? 12.45641 -8.56516 30.83955 1.000 31.23191 C ? B ? 165 CA 1
   ATOM 5968 C . LYS B 220 ? 11.94031 -9.20577 29.55780 1.000 30.00881 C ? B ? 165 C 1
   ATOM 5969 O . LYS B 220 ? 10.95110 -8.77033 28.97202 1.000 29.07694 O ? B ? 165 O 1
   ATOM 5970 CB . LYS B 220 ? 12.35245 -9.53387 32.01818 1.000 35.19764 C ? B ? 165 CB 1
   ATOM 5971 CG . LYS B 220 ? 10.96872 -10.12107 32.15508 1.000 36.59899 C ? B ? 165 CG 1
   ATOM 5972 CD . LYS B 220 ? 10.62251 -10.33450 33.59888 1.000 43.50953 C ? B ? 165 CD 1
   ATOM 5973 CE . LYS B 220 ? 11.34790 -11.52263 34.17396 1.000 52.58815 C ? B ? 165 CE 1
   ATOM 5974 NZ . LYS B 220 ? 10.98153 -11.69504 35.60301 1.000 58.29715 N ? B ? 165 NZ 1
   ATOM 5975 N . THR B 221 ? 12.62824 -10.24753 29.11674 1.000 31.34613 N ? B ? 166 N 1
   ATOM 5976 CA . THR B 221 ? 12.16919 -11.08242 28.01663 1.000 33.06457 C ? B ? 166 CA 1
   ATOM 5977 C . THR B 221 ? 11.84090 -12.45426 28.59144 1.000 39.57555 C ? B ? 166 C 1
   ATOM 5978 O . THR B 221 ? 12.74027 -13.18267 29.02004 1.000 42.27406 O ? B ? 166 O 1
   ATOM 5979 CB . THR B 221 ? 13.22732 -11.16087 26.91771 1.000 30.71771 C ? B ? 166 CB 1
   ATOM 5980 OG1 . THR B 221 ? 13.48621 -9.83476 26.43586 1.000 25.71669 O ? B ? 166 OG1 1
   ATOM 5981 CG2 . THR B 221 ? 12.74254 -12.04108 25.76764 1.000 33.74934 C ? B ? 166 CG2 1
   ATOM 5982 N . SER B 222 ? 10.54932 -12.79644 28.60399 1.000 38.83012 N ? B ? 167 N 1
   ATOM 5983 CA . SER B 222 ? 10.06856 -13.86753 29.47224 1.000 43.30483 C ? B ? 167 CA 1
   ATOM 5984 C . SER B 222 ? 10.50855 -15.24694 29.01142 1.000 52.57876 C ? B ? 167 C 1
   ATOM 5985 O . SER B 222 ? 10.63628 -16.15565 29.84215 1.000 55.94393 O ? B ? 167 O 1
   ATOM 5986 CB . SER B 222 ? 8.54144 -13.81301 29.58385 1.000 37.75706 C ? B ? 167 CB 1
   ATOM 5987 OG . SER B 222 ? 8.15540 -13.00382 30.67411 1.000 36.80078 O ? B ? 167 OG 1
   ATOM 5988 N . SER B 223 ? 10.74972 -15.42453 27.71128 1.000 54.60388 N ? B ? 168 N 1
   ATOM 5989 CA . SER B 223 ? 11.13951 -16.74183 27.21825 1.000 58.85128 C ? B ? 168 CA 1
   ATOM 5990 C . SER B 223 ? 12.54021 -17.12634 27.67726 1.000 63.57041 C ? B ? 168 C 1
   ATOM 5991 O . SER B 223 ? 12.84710 -18.31837 27.79736 1.000 91.37561 O ? B ? 168 O 1
   ATOM 5992 CB . SER B 223 ? 11.05643 -16.77981 25.69638 1.000 56.66381 C ? B ? 168 CB 1
   ATOM 5993 OG . SER B 223 ? 12.07240 -15.98079 25.11317 1.000 57.18401 O ? B ? 168 OG 1
   ATOM 5994 N . THR B 224 ? 13.39190 -16.13919 27.94741 1.000 58.21791 N ? B ? 169 N 1
   ATOM 5995 CA . THR B 224 ? 14.78947 -16.36587 28.28994 1.000 56.74677 C ? B ? 169 CA 1
   ATOM 5996 C . THR B 224 ? 15.13207 -15.92374 29.70935 1.000 56.88407 C ? B ? 169 C 1
   ATOM 5997 O . THR B 224 ? 16.30034 -15.95760 30.09257 1.000 54.18482 O ? B ? 169 O 1
   ATOM 5998 CB . THR B 224 ? 15.68318 -15.63820 27.29183 1.000 51.96337 C ? B ? 169 CB 1
   ATOM 5999 OG1 . THR B 224 ? 15.26835 -14.26728 27.23134 1.000 49.88916 O ? B ? 169 OG1 1
   ATOM 6000 CG2 . THR B 224 ? 15.56540 -16.27914 25.90985 1.000 49.37303 C ? B ? 169 CG2 1
   ATOM 6001 N . THR B 225 ? 14.14725 -15.50297 30.50034 1.000 58.85579 N ? B ? 170 N 1
   ATOM 6002 CA . THR B 225 ? 14.40277 -15.06194 31.85802 1.000 60.97233 C ? B ? 170 CA 1
   ATOM 6003 C . THR B 225 ? 13.36946 -15.75511 32.74030 1.000 64.51004 C ? B ? 170 C 1
   ATOM 6004 O . THR B 225 ? 12.18453 -15.82435 32.36237 1.000 63.69754 O ? B ? 170 O 1
   ATOM 6005 CB . THR B 225 ? 14.30288 -13.53460 31.98721 1.000 54.90493 C ? B ? 170 CB 1
   ATOM 6006 OG1 . THR B 225 ? 15.08506 -12.91475 30.95723 1.000 45.86235 O ? B ? 170 OG1 1
   ATOM 6007 CG2 . THR B 225 ? 14.80117 -13.06380 33.35712 1.000 55.16024 C ? B ? 170 CG2 1
   ATOM 6008 N . PRO B 226 ? 13.77283 -16.30454 33.88588 1.000 68.72607 N ? B ? 171 N 1
   ATOM 6009 CA . PRO B 226 ? 12.78393 -16.85361 34.82228 1.000 75.03822 C ? B ? 171 CA 1
   ATOM 6010 C . PRO B 226 ? 11.86048 -15.76238 35.35134 1.000 75.61859 C ? B ? 171 C 1
   ATOM 6011 O . PRO B 226 ? 12.19832 -14.57573 35.36065 1.000 72.04347 O ? B ? 171 O 1
   ATOM 6012 CB . PRO B 226 ? 13.64431 -17.45382 35.94490 1.000 75.76410 C ? B ? 171 CB 1
   ATOM 6013 CG . PRO B 226 ? 15.00593 -17.62520 35.34097 1.000 67.74124 C ? B ? 171 CG 1
   ATOM 6014 CD . PRO B 226 ? 15.15652 -16.52821 34.33987 1.000 65.02110 C ? B ? 171 CD 1
   ATOM 6015 N . ASP B 227 ? 10.66443 -16.18019 35.78704 1.000 79.87900 N ? B ? 172 N 1
   ATOM 6016 CA . ASP B 227 ? 9.72472 -15.24332 36.39610 1.000 80.35179 C ? B ? 172 CA 1
   ATOM 6017 C . ASP B 227 ? 10.03693 -14.98232 37.86443 1.000 80.14610 C ? B ? 172 C 1
   ATOM 6018 O . ASP B 227 ? 9.64348 -13.93613 38.39567 1.000 76.23525 O ? B ? 172 O 1
   ATOM 6019 CB . ASP B 227 ? 8.28963 -15.75823 36.25327 1.000 79.16239 C ? B ? 172 CB 1
   ATOM 6020 CG . ASP B 227 ? 7.28121 -14.63489 36.07697 1.000 77.74491 C ? B ? 172 CG 1
   ATOM 6021 OD1 . ASP B 227 ? 7.26333 -14.01296 34.99114 1.000 74.27244 O ? B ? 172 OD1 1
   ATOM 6022 OD2 . ASP B 227 ? 6.50408 -14.37330 37.02131 1.000 76.23608 O ? B ? 172 OD2 1
   ATOM 6023 N . LYS B 228 ? 10.73325 -15.90851 38.52577 1.000 82.25600 N ? B ? 173 N 1
   ATOM 6024 CA . LYS B 228 ? 11.22701 -15.72598 39.88371 1.000 81.10928 C ? B ? 173 CA 1
   ATOM 6025 C . LYS B 228 ? 12.51744 -14.90873 39.93898 1.000 76.69606 C ? B ? 173 C 1
   ATOM 6026 O . LYS B 228 ? 13.23487 -14.96692 40.94262 1.000 78.51321 O ? B ? 173 O 1
   ATOM 6027 CB . LYS B 228 ? 11.44183 -17.09018 40.54650 1.000 84.41858 C ? B ? 173 CB 1
   ATOM 6028 CG . LYS B 228 ? 12.39926 -18.00962 39.78918 1.000 85.59058 C ? B ? 173 CG 1
   ATOM 6029 CD . LYS B 228 ? 12.55010 -19.35425 40.49566 1.000 91.40602 C ? B ? 173 CD 1
   ATOM 6030 CE . LYS B 228 ? 13.03183 -19.17869 41.93290 1.000 91.55950 C ? B ? 173 CE 1
   ATOM 6031 NZ . LYS B 228 ? 13.21095 -20.48255 42.63758 1.000 90.78140 N ? B ? 173 NZ 1
   ATOM 6032 N . GLN B 229 ? 12.82460 -14.15810 38.88448 1.000 70.46081 N ? B ? 174 N 1
   ATOM 6033 CA . GLN B 229 ? 14.06006 -13.39299 38.77470 1.000 60.37495 C ? B ? 174 CA 1
   ATOM 6034 C . GLN B 229 ? 13.71474 -11.91588 38.67853 1.000 51.53087 C ? B ? 174 C 1
   ATOM 6035 O . GLN B 229 ? 12.93241 -11.51326 37.80868 1.000 49.83893 O ? B ? 174 O 1
   ATOM 6036 CB . GLN B 229 ? 14.86870 -13.84078 37.55822 1.000 58.80702 C ? B ? 174 CB 1
   ATOM 6037 CG . GLN B 229 ? 16.04208 -12.95819 37.23930 1.000 54.03937 C ? B ? 174 CG 1
   ATOM 6038 CD . GLN B 229 ? 17.20247 -13.73919 36.67440 1.000 57.96820 C ? B ? 174 CD 1
   ATOM 6039 OE1 . GLN B 229 ? 17.72882 -13.41050 35.60817 1.000 57.88561 O ? B ? 174 OE1 1
   ATOM 6040 NE2 . GLN B 229 ? 17.61239 -14.78527 37.38554 1.000 61.02099 N ? B ? 174 NE2 1
   ATOM 6041 N . THR B 230 ? 14.29074 -11.11730 39.57190 1.000 44.24810 N ? B ? 175 N 1
   ATOM 6042 CA . THR B 230 ? 14.03484 -9.68361 39.54883 1.000 39.72087 C ? B ? 175 CA 1
   ATOM 6043 C . THR B 230 ? 14.73656 -9.05843 38.35573 1.000 36.15916 C ? B ? 175 C 1
   ATOM 6044 O . THR B 230 ? 15.90916 -9.34269 38.11454 1.000 35.28961 O ? B ? 175 O 1
   ATOM 6045 CB . THR B 230 ? 14.51709 -9.02059 40.82605 1.000 34.49386 C ? B ? 175 CB 1
   ATOM 6046 OG1 . THR B 230 ? 14.02318 -9.78077 41.92066 1.000 37.41063 O ? B ? 175 OG1 1
   ATOM 6047 CG2 . THR B 230 ? 13.99001 -7.58445 40.93905 1.000 30.31569 C ? B ? 175 CG2 1
   ATOM 6048 N . PRO B 231 ? 14.06421 -8.21665 37.59582 1.000 34.49768 N ? B ? 176 N 1
   ATOM 6049 CA . PRO B 231 ? 14.72859 -7.55699 36.47255 1.000 30.45735 C ? B ? 176 CA 1
   ATOM 6050 C . PRO B 231 ? 15.66604 -6.45639 36.95133 1.000 29.13299 C ? B ? 176 C 1
   ATOM 6051 O . PRO B 231 ? 15.55690 -5.93257 38.06461 1.000 28.61741 O ? B ? 176 O 1
   ATOM 6052 CB . PRO B 231 ? 13.55902 -6.99608 35.65217 1.000 28.55628 C ? B ? 176 CB 1
   ATOM 6053 CG . PRO B 231 ? 12.44067 -6.83474 36.63201 1.000 31.70068 C ? B ? 176 CG 1
   ATOM 6054 CD . PRO B 231 ? 12.62670 -7.90419 37.67455 1.000 34.61843 C ? B ? 176 CD 1
   ATOM 6055 N . ARG B 232 ? 16.61956 -6.11801 36.09511 1.000 27.96415 N ? B ? 177 N 1
   ATOM 6056 CA . ARG B 232 ? 17.53457 -5.02183 36.36771 1.000 25.51584 C ? B ? 177 CA 1
   ATOM 6057 C . ARG B 232 ? 17.19731 -3.82463 35.49525 1.000 23.85436 C ? B ? 177 C 1
   ATOM 6058 O . ARG B 232 ? 16.91399 -3.97632 34.30948 1.000 22.38892 O ? B ? 177 O 1
   ATOM 6059 CB . ARG B 232 ? 18.97794 -5.44888 36.12824 1.000 24.54387 C ? B ? 177 CB 1
   ATOM 6060 CG . ARG B 232 ? 19.44868 -6.52988 37.06964 1.000 26.39980 C ? B ? 177 CG 1
   ATOM 6061 CD . ARG B 232 ? 20.83556 -6.96152 36.69509 1.000 28.09601 C ? B ? 177 CD 1
   ATOM 6062 NE . ARG B 232 ? 21.33401 -8.05666 37.51753 1.000 30.34387 N ? B ? 177 NE 1
   ATOM 6063 CZ . ARG B 232 ? 22.05967 -7.90041 38.61800 1.000 28.18878 C ? B ? 177 CZ 1
   ATOM 6064 NH1 . ARG B 232 ? 22.33190 -6.70336 39.10769 1.000 28.43786 N ? B ? 177 NH1 1
   ATOM 6065 NH2 . ARG B 232 ? 22.53123 -8.97316 39.23723 1.000 30.26726 N ? B ? 177 NH2 1
   ATOM 6066 N . ASN B 233 ? 17.23513 -2.63305 36.08599 1.000 24.10602 N ? B ? 178 N 1
   ATOM 6067 CA . ASN B 233 ? 17.09286 -1.42018 35.30508 1.000 22.70312 C ? B ? 178 CA 1
   ATOM 6068 C . ASN B 233 ? 18.39109 -1.16028 34.54095 1.000 22.00267 C ? B ? 178 C 1
   ATOM 6069 O . ASN B 233 ? 19.39144 -1.85774 34.71123 1.000 21.92188 O ? B ? 178 O 1
   ATOM 6070 CB . ASN B 233 ? 16.69968 -0.24393 36.20878 1.000 22.18794 C ? B ? 178 CB 1
   ATOM 6071 CG . ASN B 233 ? 17.72237 0.04096 37.30822 1.000 21.36325 C ? B ? 178 CG 1
   ATOM 6072 OD1 . ASN B 233 ? 18.91426 0.10963 37.06206 1.000 21.26867 O ? B ? 178 OD1 1
   ATOM 6073 ND2 . ASN B 233 ? 17.24072 0.19095 38.53953 1.000 21.56788 N ? B ? 178 ND2 1
   ATOM 6074 N . LEU B 234 ? 18.38582 -0.14395 33.68304 1.000 20.49657 N ? B ? 179 N 1
   ATOM 6075 CA . LEU B 234 ? 19.57478 0.21268 32.90648 1.000 21.01137 C ? B ? 179 CA 1
   ATOM 6076 C . LEU B 234 ? 20.71091 0.82424 33.74272 1.000 22.33926 C ? B ? 179 C 1
   ATOM 6077 O . LEU B 234 ? 21.77068 1.14117 33.18401 1.000 21.07055 O ? B ? 179 O 1
   ATOM 6078 CB . LEU B 234 ? 19.18338 1.18443 31.80475 1.000 19.92893 C ? B ? 179 CB 1
   ATOM 6079 CG . LEU B 234 ? 18.22399 0.58035 30.79062 1.000 21.55834 C ? B ? 179 CG 1
   ATOM 6080 CD1 . LEU B 234 ? 17.82919 1.66532 29.79526 1.000 22.20015 C ? B ? 179 CD1 1
   ATOM 6081 CD2 . LEU B 234 ? 18.87772 -0.62691 30.11544 1.000 18.96030 C ? B ? 179 CD2 1
   ATOM 6082 N . LEU B 235 ? 20.52493 1.04353 35.03617 1.000 20.39696 N ? B ? 180 N 1
   ATOM 6083 CA . LEU B 235 ? 21.66482 1.33810 35.89381 1.000 22.94062 C ? B ? 180 CA 1
   ATOM 6084 C . LEU B 235 ? 22.34041 0.06006 36.36228 1.000 21.87583 C ? B ? 180 C 1
   ATOM 6085 O . LEU B 235 ? 23.36056 0.12006 37.05474 1.000 23.63575 O ? B ? 180 O 1
   ATOM 6086 CB . LEU B 235 ? 21.23004 2.17885 37.10638 1.000 20.89370 C ? B ? 180 CB 1
   ATOM 6087 CG . LEU B 235 ? 21.37289 3.67678 36.92798 1.000 23.48937 C ? B ? 180 CG 1
   ATOM 6088 CD1 . LEU B 235 ? 21.46472 4.10191 35.46134 1.000 23.43686 C ? B ? 180 CD1 1
   ATOM 6089 CD2 . LEU B 235 ? 20.26436 4.43770 37.64161 1.000 22.41482 C ? B ? 180 CD2 1
   ATOM 6090 N A GLY B 236 ? 21.79507 -1.09677 36.00991 0.275 21.21118 N ? B ? 181 N 1
   ATOM 6091 CA A GLY B 236 ? 22.40366 -2.35531 36.36670 0.275 21.88908 C ? B ? 181 CA 1
   ATOM 6092 C A GLY B 236 ? 22.02111 -2.88868 37.72373 0.275 23.15970 C ? B ? 181 C 1
   ATOM 6093 O A GLY B 236 ? 22.62049 -3.87127 38.16936 0.275 23.93665 O ? B ? 181 O 1
   ATOM 6094 N B GLY B 236 ? 21.78692 -1.09209 36.02024 0.725 21.21006 N ? B ? 181 N 1
   ATOM 6095 CA B GLY B 236 ? 22.40276 -2.34337 36.36873 0.725 21.54642 C ? B ? 181 CA 1
   ATOM 6096 C B GLY B 236 ? 22.04465 -2.86134 37.73544 0.725 23.13835 C ? B ? 181 C 1
   ATOM 6097 O B GLY B 236 ? 22.68413 -3.80689 38.19853 0.725 23.92546 O ? B ? 181 O 1
   ATOM 6098 N . PHE B 237 ? 21.04932 -2.27934 38.39547 1.000 22.88620 N ? B ? 182 N 1
   ATOM 6099 CA . PHE B 237 ? 20.58374 -2.74568 39.69140 1.000 22.33006 C ? B ? 182 CA 1
   ATOM 6100 C . PHE B 237 ? 19.26018 -3.48186 39.53334 1.000 22.51204 C ? B ? 182 C 1
   ATOM 6101 O . PHE B 237 ? 18.44699 -3.13382 38.66483 1.000 23.09271 O ? B ? 182 O 1
   ATOM 6102 CB . PHE B 237 ? 20.42230 -1.57333 40.66644 1.000 19.99461 C ? B ? 182 CB 1
   ATOM 6103 CG . PHE B 237 ? 21.70444 -1.14806 41.30300 1.000 21.53028 C ? B ? 182 CG 1
   ATOM 6104 CD1 . PHE B 237 ? 22.65323 -0.42806 40.58380 1.000 21.13541 C ? B ? 182 CD1 1
   ATOM 6105 CD2 . PHE B 237 ? 21.96770 -1.46173 42.63560 1.000 23.76798 C ? B ? 182 CD2 1
   ATOM 6106 CE1 . PHE B 237 ? 23.84422 -0.03527 41.18240 1.000 22.83768 C ? B ? 182 CE1 1
   ATOM 6107 CE2 . PHE B 237 ? 23.15121 -1.07432 43.23527 1.000 21.28393 C ? B ? 182 CE2 1
   ATOM 6108 CZ . PHE B 237 ? 24.09160 -0.35694 42.50511 1.000 21.25091 C ? B ? 182 CZ 1
   ATOM 6109 N . LYS B 238 ? 19.07186 -4.52014 40.35341 1.000 20.72669 N ? B ? 183 N 1
   ATOM 6110 CA . LYS B 238 ? 17.77742 -5.17609 40.47603 1.000 23.33492 C ? B ? 183 CA 1
   ATOM 6111 C . LYS B 238 ? 16.71937 -4.15163 40.84787 1.000 25.28333 C ? B ? 183 C 1
   ATOM 6112 O . LYS B 238 ? 16.91965 -3.33105 41.74562 1.000 23.22523 O ? B ? 183 O 1
   ATOM 6113 CB . LYS B 238 ? 17.82033 -6.27079 41.54760 1.000 27.37979 C ? B ? 183 CB 1
   ATOM 6114 CG . LYS B 238 ? 18.43264 -7.61265 41.11993 1.000 28.12742 C ? B ? 183 CG 1
   ATOM 6115 CD . LYS B 238 ? 18.53631 -8.51873 42.35604 1.000 30.19988 C ? B ? 183 CD 1
   ATOM 6116 CE . LYS B 238 ? 18.68787 -9.99956 41.98350 1.000 35.49965 C ? B ? 183 CE 1
   ATOM 6117 NZ . LYS B 238 ? 19.60391 -10.73178 42.86431 1.000 28.36626 N ? B ? 183 NZ 1
   ATOM 6118 N . ASP B 239 ? 15.60175 -4.18240 40.13636 1.000 26.01268 N ? B ? 184 N 1
   ATOM 6119 CA . ASP B 239 ? 14.55546 -3.18182 40.28069 1.000 22.06578 C ? B ? 184 CA 1
   ATOM 6120 C . ASP B 239 ? 13.23117 -3.91901 40.46821 1.000 27.11301 C ? B ? 184 C 1
   ATOM 6121 O . ASP B 239 ? 12.75480 -4.59944 39.55452 1.000 28.94358 O ? B ? 184 O 1
   ATOM 6122 CB . ASP B 239 ? 14.53296 -2.24697 39.06158 1.000 25.64174 C ? B ? 184 CB 1
   ATOM 6123 CG . ASP B 239 ? 13.79856 -0.93820 39.33059 1.000 27.08356 C ? B ? 184 CG 1
   ATOM 6124 OD1 . ASP B 239 ? 12.70720 -1.01194 39.93706 1.000 25.70347 O ? B ? 184 OD1 1
   ATOM 6125 OD2 . ASP B 239 ? 14.29347 0.15616 38.93564 1.000 25.28281 O ? B ? 184 OD2 1
   ATOM 6126 N . GLY B 240 ? 12.65832 -3.81343 41.66351 1.000 26.32819 N ? B ? 185 N 1
   ATOM 6127 CA . GLY B 240 ? 11.32355 -4.29928 41.95053 1.000 24.62897 C ? B ? 185 CA 1
   ATOM 6128 C . GLY B 240 ? 11.22112 -5.16651 43.18811 1.000 27.28380 C ? B ? 185 C 1
   ATOM 6129 O . GLY B 240 ? 10.14309 -5.72110 43.47219 1.000 27.97318 O ? B ? 185 O 1
   ATOM 6130 N A THR B 241 ? 12.32101 -5.26713 43.94436 0.432 25.54089 N ? B ? 186 N 1
   ATOM 6131 CA A THR B 241 ? 12.37991 -6.18851 45.07718 0.432 27.48130 C ? B ? 186 CA 1
   ATOM 6132 C A THR B 241 ? 11.25672 -5.93174 46.07414 0.432 28.72832 C ? B ? 186 C 1
   ATOM 6133 O A THR B 241 ? 10.50891 -6.85122 46.43156 0.432 28.99474 O ? B ? 186 O 1
   ATOM 6134 CB A THR B 241 ? 13.73761 -6.07984 45.77544 0.432 27.44363 C ? B ? 186 CB 1
   ATOM 6135 OG1 A THR B 241 ? 14.77127 -6.45705 44.86083 0.432 26.09787 O ? B ? 186 OG1 1
   ATOM 6136 CG2 A THR B 241 ? 13.78200 -6.98615 46.99742 0.432 28.54953 C ? B ? 186 CG2 1
   ATOM 6137 N B THR B 241 ? 12.32132 -5.26591 43.94464 0.568 25.53018 N ? B ? 186 N 1
   ATOM 6138 CA B THR B 241 ? 12.38239 -6.18890 45.07623 0.568 27.47880 C ? B ? 186 CA 1
   ATOM 6139 C B THR B 241 ? 11.26279 -5.93424 46.07785 0.568 28.73201 C ? B ? 186 C 1
   ATOM 6140 O B THR B 241 ? 10.52701 -6.85894 46.44732 0.568 28.99764 O ? B ? 186 O 1
   ATOM 6141 CB B THR B 241 ? 13.74261 -6.08313 45.77063 0.568 27.44315 C ? B ? 186 CB 1
   ATOM 6142 OG1 B THR B 241 ? 14.77039 -6.46998 44.85370 0.568 26.08374 O ? B ? 186 OG1 1
   ATOM 6143 CG2 B THR B 241 ? 13.78588 -6.98297 46.99660 0.568 28.54680 C ? B ? 186 CG2 1
   ATOM 6144 N . ARG B 242 ? 11.13496 -4.69422 46.55279 1.000 25.55510 N ? B ? 187 N 1
   ATOM 6145 CA . ARG B 242 ? 10.15378 -4.33889 47.57761 1.000 27.71792 C ? B ? 187 CA 1
   ATOM 6146 C . ARG B 242 ? 9.07512 -3.50279 46.89515 1.000 28.02705 C ? B ? 187 C 1
   ATOM 6147 O . ARG B 242 ? 9.17197 -2.27253 46.76880 1.000 25.35243 O ? B ? 187 O 1
   ATOM 6148 CB . ARG B 242 ? 10.81046 -3.64257 48.75820 1.000 24.45150 C ? B ? 187 CB 1
   ATOM 6149 CG . ARG B 242 ? 11.35663 -4.65172 49.74917 1.000 24.76433 C ? B ? 187 CG 1
   ATOM 6150 CD . ARG B 242 ? 12.04465 -4.01305 50.95596 1.000 29.27621 C ? B ? 187 CD 1
   ATOM 6151 NE . ARG B 242 ? 11.28334 -2.88566 51.47650 1.000 26.45227 N ? B ? 187 NE 1
   ATOM 6152 CZ . ARG B 242 ? 10.12478 -2.98852 52.11215 1.000 28.09162 C ? B ? 187 CZ 1
   ATOM 6153 NH1 . ARG B 242 ? 9.64549 -4.16872 52.48769 1.000 29.74002 N ? B ? 187 NH1 1
   ATOM 6154 NH2 . ARG B 242 ? 9.41716 -1.88548 52.34374 1.000 24.63516 N ? B ? 187 NH2 1
   ATOM 6155 N . ASN B 243 ? 8.04901 -4.21147 46.43337 1.000 27.01175 N ? B ? 188 N 1
   ATOM 6156 CA . ASN B 243 ? 6.97680 -3.65361 45.63813 1.000 26.94384 C ? B ? 188 CA 1
   ATOM 6157 C . ASN B 243 ? 5.69268 -4.31330 46.10155 1.000 26.89443 C ? B ? 188 C 1
   ATOM 6158 O . ASN B 243 ? 5.71592 -5.40195 46.68560 1.000 28.84472 O ? B ? 188 O 1
   ATOM 6159 CB . ASN B 243 ? 7.22000 -3.90820 44.13288 1.000 24.38272 C ? B ? 188 CB 1
   ATOM 6160 CG . ASN B 243 ? 6.46585 -2.92783 43.23048 1.000 24.27042 C ? B ? 188 CG 1
   ATOM 6161 OD1 . ASN B 243 ? 5.79290 -2.02277 43.71632 1.000 22.73352 O ? B ? 188 OD1 1
   ATOM 6162 ND2 . ASN B 243 ? 6.58858 -3.10176 41.91271 1.000 22.88598 N ? B ? 188 ND2 1
   ATOM 6163 N . ILE B 244 ? 4.56925 -3.65133 45.84765 1.000 22.16956 N ? B ? 189 N 1
   ATOM 6164 CA . ILE B 244 ? 3.28793 -4.32738 45.94532 1.000 24.68036 C ? B ? 189 CA 1
   ATOM 6165 C . ILE B 244 ? 3.16618 -5.32623 44.80479 1.000 28.98102 C ? B ? 189 C 1
   ATOM 6166 O . ILE B 244 ? 3.38356 -4.98438 43.63528 1.000 26.89092 O ? B ? 189 O 1
   ATOM 6167 CB . ILE B 244 ? 2.14872 -3.30678 45.91730 1.000 25.78071 C ? B ? 189 CB 1
   ATOM 6168 CG1 . ILE B 244 ? 2.25142 -2.39995 47.13851 1.000 23.39902 C ? B ? 189 CG1 1
   ATOM 6169 CG2 . ILE B 244 ? 0.77885 -4.02716 45.82907 1.000 25.76729 C ? B ? 189 CG2 1
   ATOM 6170 CD1 . ILE B 244 ? 1.40547 -1.20707 47.05720 1.000 23.63878 C ? B ? 189 CD1 1
   ATOM 6171 N . ALA B 245 ? 2.84523 -6.56692 45.14099 1.000 27.06667 N ? B ? 190 N 1
   ATOM 6172 CA . ALA B 245 ? 2.71606 -7.64538 44.17709 1.000 28.97998 C ? B ? 190 CA 1
   ATOM 6173 C . ALA B 245 ? 1.24204 -7.90646 43.90077 1.000 29.89221 C ? B ? 190 C 1
   ATOM 6174 O . ALA B 245 ? 0.39042 -7.71377 44.77274 1.000 29.33760 O ? B ? 190 O 1
   ATOM 6175 CB . ALA B 245 ? 3.38628 -8.92305 44.69909 1.000 31.05698 C ? B ? 190 CB 1
   ATOM 6176 N . GLY B 246 ? 0.94309 -8.33983 42.67209 1.000 30.29733 N ? B ? 191 N 1
   ATOM 6177 CA . GLY B 246 ? -0.44450 -8.57563 42.27914 1.000 31.09860 C ? B ? 191 CA 1
   ATOM 6178 C . GLY B 246 ? -1.17238 -9.61798 43.12087 1.000 33.09631 C ? B ? 191 C 1
   ATOM 6179 O . GLY B 246 ? -2.41057 -9.60913 43.17545 1.000 30.31652 O ? B ? 191 O 1
   ATOM 6180 N . THR B 247 ? -0.42963 -10.52647 43.76920 1.000 29.30816 N ? B ? 192 N 1
   ATOM 6181 CA . THR B 247 ? -1.00805 -11.55391 44.63364 1.000 31.93682 C ? B ? 192 CA 1
   ATOM 6182 C . THR B 247 ? -1.45755 -10.99746 45.96372 1.000 32.28697 C ? B ? 192 C 1
   ATOM 6183 O . THR B 247 ? -2.16405 -11.67438 46.71914 1.000 33.96468 O ? B ? 192 O 1
   ATOM 6184 CB . THR B 247 ? 0.01259 -12.65070 44.88720 1.000 31.55772 C ? B ? 192 CB 1
   ATOM 6185 OG1 . THR B 247 ? 1.18191 -12.07481 45.49560 1.000 32.48236 O ? B ? 192 OG1 1
   ATOM 6186 CG2 . THR B 247 ? 0.40436 -13.25108 43.58196 1.000 29.96492 C ? B ? 192 CG2 1
   ATOM 6187 N . GLU B 248 ? -1.06738 -9.77242 46.25946 1.000 30.76291 N ? B ? 193 N 1
   ATOM 6188 CA . GLU B 248 ? -1.28906 -9.20525 47.57160 1.000 31.57796 C ? B ? 193 CA 1
   ATOM 6189 C . GLU B 248 ? -2.61615 -8.43103 47.55929 1.000 34.46272 C ? B ? 193 C 1
   ATOM 6190 O . GLU B 248 ? -2.67121 -7.21547 47.36713 1.000 30.51159 O ? B ? 193 O 1
   ATOM 6191 CB . GLU B 248 ? -0.08192 -8.35549 47.93259 1.000 31.72630 C ? B ? 193 CB 1
   ATOM 6192 CG . GLU B 248 ? 1.23689 -9.05634 48.00844 1.000 29.95780 C ? B ? 193 CG 1
   ATOM 6193 CD . GLU B 248 ? 2.24151 -8.17578 48.69751 1.000 31.57861 C ? B ? 193 CD 1
   ATOM 6194 OE1 . GLU B 248 ? 2.62333 -7.14016 48.10802 1.000 28.97483 O ? B ? 193 OE1 1
   ATOM 6195 OE2 . GLU B 248 ? 2.62169 -8.49348 49.84474 1.000 34.99145 O ? B ? 193 OE2 1
   ATOM 6196 N . LYS B 249 ? -3.71660 -9.15677 47.79417 1.000 34.85848 N ? B ? 194 N 1
   ATOM 6197 CA . LYS B 249 ? -5.04606 -8.55582 47.66315 1.000 36.08307 C ? B ? 194 CA 1
   ATOM 6198 C . LYS B 249 ? -5.26186 -7.40914 48.64795 1.000 34.11672 C ? B ? 194 C 1
   ATOM 6199 O . LYS B 249 ? -5.71048 -6.32720 48.25758 1.000 32.13923 O ? B ? 194 O 1
   ATOM 6200 CB . LYS B 249 ? -6.13870 -9.61403 47.84126 1.000 39.38183 C ? B ? 194 CB 1
   ATOM 6201 CG . LYS B 249 ? -6.29772 -10.53736 46.67196 1.000 45.46875 C ? B ? 194 CG 1
   ATOM 6202 CD . LYS B 249 ? -6.86865 -9.88173 45.45041 1.000 77.30561 C ? B ? 194 CD 1
   ATOM 6203 CE . LYS B 249 ? -6.57493 -10.75905 44.26706 1.000 44.49795 C ? B ? 194 CE 1
   ATOM 6204 NZ . LYS B 249 ? -5.08660 -10.89456 44.10036 1.000 40.01210 N ? B ? 194 NZ 1
   ATOM 6205 N . ASP B 250 ? -4.93285 -7.61242 49.92923 1.000 37.02256 N ? B ? 195 N 1
   ATOM 6206 CA . ASP B 250 ? -5.31462 -6.60750 50.91534 1.000 35.21642 C ? B ? 195 CA 1
   ATOM 6207 C . ASP B 250 ? -4.42439 -5.35988 50.88139 1.000 30.66260 C ? B ? 195 C 1
   ATOM 6208 O . ASP B 250 ? -4.89639 -4.27412 51.21518 1.000 33.55038 O ? B ? 195 O 1
   ATOM 6209 CB . ASP B 250 ? -5.38277 -7.23214 52.31937 1.000 38.33212 C ? B ? 195 CB 1
   ATOM 6210 CG . ASP B 250 ? -4.03996 -7.36331 52.99545 1.000 49.53561 C ? B ? 195 CG 1
   ATOM 6211 OD1 . ASP B 250 ? -3.50088 -6.34238 53.48650 1.000 42.95150 O ? B ? 195 OD1 1
   ATOM 6212 OD2 . ASP B 250 ? -3.54842 -8.50750 53.10869 1.000 56.87561 O ? B ? 195 OD2 1
   ATOM 6213 N . ARG B 251 ? -3.15513 -5.45606 50.49837 1.000 32.09473 N ? B ? 196 N 1
   ATOM 6214 CA . ARG B 251 ? -2.41136 -4.20558 50.27856 1.000 31.45777 C ? B ? 196 CA 1
   ATOM 6215 C . ARG B 251 ? -2.85672 -3.50552 49.00982 1.000 26.47918 C ? B ? 196 C 1
   ATOM 6216 O . ARG B 251 ? -2.75692 -2.28092 48.93266 1.000 27.90664 O ? B ? 196 O 1
   ATOM 6217 CB . ARG B 251 ? -0.88700 -4.40536 50.21908 1.000 30.11350 C ? B ? 196 CB 1
   ATOM 6218 CG . ARG B 251 ? -0.24388 -5.14283 51.39985 1.000 32.39524 C ? B ? 196 CG 1
   ATOM 6219 CD . ARG B 251 ? 1.18221 -5.49988 51.05009 1.000 31.97424 C ? B ? 196 CD 1
   ATOM 6220 NE . ARG B 251 ? 2.06603 -4.35799 51.20772 1.000 30.17755 N ? B ? 196 NE 1
   ATOM 6221 CZ . ARG B 251 ? 3.25624 -4.24087 50.63186 1.000 29.57942 C ? B ? 196 CZ 1
   ATOM 6222 NH1 . ARG B 251 ? 3.69540 -5.14232 49.76725 1.000 26.38432 N ? B ? 196 NH1 1
   ATOM 6223 NH2 . ARG B 251 ? 4.02822 -3.18856 50.93686 1.000 29.20971 N ? B ? 196 NH2 1
   ATOM 6224 N . LEU B 252 ? -3.34629 -4.23799 48.00452 1.000 27.48084 N ? B ? 197 N 1
   ATOM 6225 CA . LEU B 252 ? -3.98296 -3.54797 46.88903 1.000 26.54356 C ? B ? 197 CA 1
   ATOM 6226 C . LEU B 252 ? -5.20560 -2.78599 47.37675 1.000 24.75798 C ? B ? 197 C 1
   ATOM 6227 O . LEU B 252 ? -5.41933 -1.62530 47.00729 1.000 22.58307 O ? B ? 197 O 1
   ATOM 6228 CB . LEU B 252 ? -4.37170 -4.53253 45.78872 1.000 25.61514 C ? B ? 197 CB 1
   ATOM 6229 CG . LEU B 252 ? -3.25101 -5.24116 45.02825 1.000 26.37874 C ? B ? 197 CG 1
   ATOM 6230 CD1 . LEU B 252 ? -3.81459 -6.39931 44.23169 1.000 30.39406 C ? B ? 197 CD1 1
   ATOM 6231 CD2 . LEU B 252 ? -2.46955 -4.29878 44.13575 1.000 26.17667 C ? B ? 197 CD2 1
   ATOM 6232 N . ASP B 253 ? -6.01825 -3.42009 48.21920 1.000 26.09166 N ? B ? 198 N 1
   ATOM 6233 CA . ASP B 253 ? -7.17454 -2.71284 48.75386 1.000 27.98864 C ? B ? 198 CA 1
   ATOM 6234 C . ASP B 253 ? -6.73452 -1.51810 49.58109 1.000 26.47591 C ? B ? 198 C 1
   ATOM 6235 O . ASP B 253 ? -7.32924 -0.44103 49.49043 1.000 29.20818 O ? B ? 198 O 1
   ATOM 6236 CB . ASP B 253 ? -8.04502 -3.64637 49.59622 1.000 28.78512 C ? B ? 198 CB 1
   ATOM 6237 CG . ASP B 253 ? -8.88181 -4.59250 48.75268 1.000 29.95635 C ? B ? 198 CG 1
   ATOM 6238 OD1 . ASP B 253 ? -9.27079 -4.24029 47.61909 1.000 27.85862 O ? B ? 198 OD1 1
   ATOM 6239 OD2 . ASP B 253 ? -9.15835 -5.70255 49.24151 1.000 33.24252 O ? B ? 198 OD2 1
   ATOM 6240 N . ARG B 254 ? -5.67620 -1.67634 50.38043 1.000 27.81476 N ? B ? 199 N 1
   ATOM 6241 CA . ARG B 254 ? -5.25502 -0.57033 51.23643 1.000 29.23316 C ? B ? 199 CA 1
   ATOM 6242 C . ARG B 254 ? -4.54475 0.53181 50.45905 1.000 26.26948 C ? B ? 199 C 1
   ATOM 6243 O . ARG B 254 ? -4.72937 1.71110 50.76968 1.000 25.75244 O ? B ? 199 O 1
   ATOM 6244 CB . ARG B 254 ? -4.34758 -1.07503 52.35933 1.000 29.45589 C ? B ? 199 CB 1
   ATOM 6245 CG . ARG B 254 ? -3.97870 0.01337 53.36296 1.000 34.09284 C ? B ? 199 CG 1
   ATOM 6246 CD . ARG B 254 ? -3.04110 -0.47854 54.46237 1.000 36.36504 C ? B ? 199 CD 1
   ATOM 6247 NE . ARG B 254 ? -3.79949 -1.11352 55.52466 1.000 41.30096 N ? B ? 199 NE 1
   ATOM 6248 CZ . ARG B 254 ? -4.07812 -2.40571 55.56334 1.000 40.93092 C ? B ? 199 CZ 1
   ATOM 6249 NH1 . ARG B 254 ? -3.53694 -3.25699 54.70368 1.000 42.89493 N ? B ? 199 NH1 1
   ATOM 6250 NH2 . ARG B 254 ? -4.96130 -2.84404 56.44931 1.000 36.80110 N ? B ? 199 NH2 1
   ATOM 6251 N . PHE B 255 ? -3.75317 0.18662 49.44148 1.000 26.31114 N ? B ? 200 N 1
   ATOM 6252 CA . PHE B 255 ? -2.81763 1.14155 48.85679 1.000 25.05651 C ? B ? 200 CA 1
   ATOM 6253 C . PHE B 255 ? -3.08994 1.50781 47.40927 1.000 24.54255 C ? B ? 200 C 1
   ATOM 6254 O . PHE B 255 ? -2.61880 2.56619 46.96939 1.000 26.92117 O ? B ? 200 O 1
   ATOM 6255 CB . PHE B 255 ? -1.37938 0.61617 48.94470 1.000 23.05978 C ? B ? 200 CB 1
   ATOM 6256 CG . PHE B 255 ? -0.83106 0.59111 50.34147 1.000 25.08511 C ? B ? 200 CG 1
   ATOM 6257 CD1 . PHE B 255 ? -0.73348 1.76745 51.08793 1.000 25.28229 C ? B ? 200 CD1 1
   ATOM 6258 CD2 . PHE B 255 ? -0.40275 -0.60223 50.91023 1.000 26.44053 C ? B ? 200 CD2 1
   ATOM 6259 CE1 . PHE B 255 ? -0.23682 1.76153 52.38809 1.000 26.03670 C ? B ? 200 CE1 1
   ATOM 6260 CE2 . PHE B 255 ? 0.10724 -0.63473 52.21869 1.000 28.32088 C ? B ? 200 CE2 1
   ATOM 6261 CZ . PHE B 255 ? 0.18729 0.56086 52.96187 1.000 26.31405 C ? B ? 200 CZ 1
   ATOM 6262 N . VAL B 256 ? -3.86201 0.71055 46.67051 1.000 22.76590 N ? B ? 201 N 1
   ATOM 6263 CA . VAL B 256 ? -3.94340 0.89212 45.22359 1.000 22.86872 C ? B ? 201 CA 1
   ATOM 6264 C . VAL B 256 ? -5.34590 1.25156 44.73051 1.000 22.05521 C ? B ? 201 C 1
   ATOM 6265 O . VAL B 256 ? -5.51949 2.20188 43.94669 1.000 21.87896 O ? B ? 201 O 1
   ATOM 6266 CB . VAL B 256 ? -3.40451 -0.37003 44.51439 1.000 19.63933 C ? B ? 201 CB 1
   ATOM 6267 CG1 . VAL B 256 ? -3.68910 -0.31520 43.05356 1.000 19.58988 C ? B ? 201 CG1 1
   ATOM 6268 CG2 . VAL B 256 ? -1.93208 -0.52611 44.77963 1.000 18.16887 C ? B ? 201 CG2 1
   ATOM 6269 N . TRP B 257 ? -6.35353 0.48762 45.15220 1.000 20.98980 N ? B ? 202 N 1
   ATOM 6270 CA . TRP B 257 ? -7.70517 0.68382 44.63873 1.000 22.77048 C ? B ? 202 CA 1
   ATOM 6271 C . TRP B 257 ? -8.43810 1.82366 45.34287 1.000 22.99140 C ? B ? 202 C 1
   ATOM 6272 O . TRP B 257 ? -8.40170 1.94717 46.56440 1.000 25.78727 O ? B ? 202 O 1
   ATOM 6273 CB . TRP B 257 ? -8.52996 -0.58988 44.78328 1.000 24.45104 C ? B ? 202 CB 1
   ATOM 6274 CG . TRP B 257 ? -7.93876 -1.79133 44.12114 1.000 22.11215 C ? B ? 202 CG 1
   ATOM 6275 CD1 . TRP B 257 ? -7.71117 -3.00369 44.69498 1.000 21.97570 C ? B ? 202 CD1 1
   ATOM 6276 CD2 . TRP B 257 ? -7.51689 -1.90277 42.75732 1.000 22.66102 C ? B ? 202 CD2 1
   ATOM 6277 NE1 . TRP B 257 ? -7.17223 -3.86821 43.78046 1.000 20.69555 N ? B ? 202 NE1 1
   ATOM 6278 CE2 . TRP B 257 ? -7.03692 -3.21994 42.58228 1.000 23.27478 C ? B ? 202 CE2 1
   ATOM 6279 CE3 . TRP B 257 ? -7.48580 -1.01683 41.67087 1.000 20.93525 C ? B ? 202 CE3 1
   ATOM 6280 CZ2 . TRP B 257 ? -6.53651 -3.67804 41.36139 1.000 22.77913 C ? B ? 202 CZ2 1
   ATOM 6281 CZ3 . TRP B 257 ? -6.99708 -1.46943 40.45753 1.000 20.98675 C ? B ? 202 CZ3 1
   ATOM 6282 CH2 . TRP B 257 ? -6.52843 -2.79917 40.30829 1.000 22.96634 C ? B ? 202 CH2 1
   ATOM 6283 N . ALA B 258 ? -9.14276 2.63320 44.56123 1.000 23.09727 N ? B ? 203 N 1
   ATOM 6284 CA . ALA B 258 ? -10.04995 3.62057 45.12449 1.000 24.21291 C ? B ? 203 CA 1
   ATOM 6285 C . ALA B 258 ? -11.26473 2.93602 45.74670 1.000 28.52553 C ? B ? 203 C 1
   ATOM 6286 O . ALA B 258 ? -11.88380 2.05544 45.13419 1.000 26.17802 O ? B ? 203 O 1
   ATOM 6287 CB . ALA B 258 ? -10.47864 4.61167 44.04782 1.000 21.56722 C ? B ? 203 CB 1
   ATOM 6288 N . ALA B 259 ? -11.59988 3.35151 46.96515 1.000 25.97430 N ? B ? 204 N 1
   ATOM 6289 CA . ALA B 259 ? -12.73278 2.84954 47.72734 1.000 31.64876 C ? B ? 204 CA 1
   ATOM 6290 C . ALA B 259 ? -13.91534 3.81305 47.64582 1.000 34.29782 C ? B ? 204 C 1
   ATOM 6291 O . ALA B 259 ? -13.76657 5.00503 47.36273 1.000 31.18670 O ? B ? 204 O 1
   ATOM 6292 CB . ALA B 259 ? -12.33710 2.62411 49.18485 1.000 30.94185 C ? B ? 204 CB 1
   ATOM 6293 N . GLU B 260 ? -15.10580 3.27859 47.91025 1.000 35.36652 N ? B ? 205 N 1
   ATOM 6294 CA . GLU B 260 ? -16.29840 4.10727 47.77591 1.000 40.42660 C ? B ? 205 CA 1
   ATOM 6295 C . GLU B 260 ? -16.29032 5.25216 48.78368 1.000 39.27804 C ? B ? 205 C 1
   ATOM 6296 O . GLU B 260 ? -16.55874 6.40980 48.42980 1.000 37.31039 O ? B ? 205 O 1
   ATOM 6297 CB . GLU B 260 ? -17.56318 3.26440 47.91855 1.000 43.32176 C ? B ? 205 CB 1
   ATOM 6298 CG . GLU B 260 ? -18.73997 3.87772 47.18577 1.000 45.19598 C ? B ? 205 CG 1
   ATOM 6299 CD . GLU B 260 ? -20.06355 3.36424 47.68345 1.000 53.77335 C ? B ? 205 CD 1
   ATOM 6300 OE1 . GLU B 260 ? -21.09210 4.00683 47.39025 1.000 58.71490 O ? B ? 205 OE1 1
   ATOM 6301 OE2 . GLU B 260 ? -20.06938 2.32214 48.37728 1.000 60.54772 O ? B ? 205 OE2 1
   ATOM 6302 N . LYS B 261 ? -15.94169 4.96806 50.01749 1.000 41.03228 N ? B ? 206 N 1
   ATOM 6303 CA . LYS B 261 ? -15.92175 6.08138 50.95570 1.000 42.31494 C ? B ? 206 CA 1
   ATOM 6304 C . LYS B 261 ? -14.75030 7.03506 50.74947 1.000 40.51867 C ? B ? 206 C 1
   ATOM 6305 O . LYS B 261 ? -14.59483 7.94533 51.57358 1.000 38.69370 O ? B ? 206 O 1
   ATOM 6306 CB . LYS B 261 ? -15.89400 5.54005 52.37628 1.000 48.76289 C ? B ? 206 CB 1
   ATOM 6307 CG . LYS B 261 ? -15.02979 4.30243 52.50676 1.000 55.92980 C ? B ? 206 CG 1
   ATOM 6308 CD . LYS B 261 ? -14.97737 3.85161 53.96373 1.000 69.50298 C ? B ? 206 CD 1
   ATOM 6309 CE . LYS B 261 ? -13.78651 4.41415 54.71119 1.000 62.95514 C ? B ? 206 CE 1
   ATOM 6310 NZ . LYS B 261 ? -12.60543 3.57000 54.48792 1.000 67.11939 N ? B ? 206 NZ 1
   ATOM 6311 N . ASP B 262 ? -13.92177 6.87641 49.71205 1.000 36.99932 N ? B ? 207 N 1
   ATOM 6312 CA . ASP B 262 ? -12.83895 7.82353 49.47869 1.000 32.04227 C ? B ? 207 CA 1
   ATOM 6313 C . ASP B 262 ? -13.34428 9.17367 48.99209 1.000 32.06723 C ? B ? 207 C 1
   ATOM 6314 O . ASP B 262 ? -12.59250 10.15458 49.02187 1.000 31.06199 O ? B ? 207 O 1
   ATOM 6315 CB . ASP B 262 ? -11.84110 7.24229 48.47698 1.000 32.80013 C ? B ? 207 CB 1
   ATOM 6316 CG . ASP B 262 ? -10.92328 6.21605 49.10686 1.000 31.74688 C ? B ? 207 CG 1
   ATOM 6317 OD1 . ASP B 262 ? -10.89367 6.16536 50.35238 1.000 29.91949 O ? B ? 207 OD1 1
   ATOM 6318 OD2 . ASP B 262 ? -10.22809 5.48158 48.36731 1.000 30.50320 O ? B ? 207 OD2 1
   ATOM 6319 N . GLY B 263 ? -14.58927 9.25046 48.54537 1.000 32.04631 N ? B ? 208 N 1
   ATOM 6320 CA . GLY B 263 ? -15.19694 10.51375 48.18240 1.000 34.11452 C ? B ? 208 CA 1
   ATOM 6321 C . GLY B 263 ? -15.61787 10.64218 46.74027 1.000 32.97144 C ? B ? 208 C 1
   ATOM 6322 O . GLY B 263 ? -16.24472 11.65566 46.39278 1.000 31.95875 O ? B ? 208 O 1
   ATOM 6323 N . THR B 264 ? -15.31236 9.67767 45.87392 1.000 31.55857 N ? B ? 209 N 1
   ATOM 6324 CA . THR B 264 ? -15.69835 9.76070 44.46438 1.000 29.15633 C ? B ? 209 CA 1
   ATOM 6325 C . THR B 264 ? -16.29764 8.42601 44.02947 1.000 29.12583 C ? B ? 209 C 1
   ATOM 6326 O . THR B 264 ? -15.56222 7.48857 43.67184 1.000 27.76244 O ? B ? 209 O 1
   ATOM 6327 CB . THR B 264 ? -14.52075 10.16864 43.58989 1.000 27.64927 C ? B ? 209 CB 1
   ATOM 6328 OG1 . THR B 264 ? -13.88540 11.32464 44.16282 1.000 27.44809 O ? B ? 209 OG1 1
   ATOM 6329 CG2 . THR B 264 ? -15.00428 10.52010 42.19936 1.000 25.54279 C ? B ? 209 CG2 1
   ATOM 6330 N . PRO B 265 ? -17.62887 8.29173 44.06251 1.000 30.47068 N ? B ? 210 N 1
   ATOM 6331 CA . PRO B 265 ? -18.23537 6.97299 43.81364 1.000 28.86046 C ? B ? 210 CA 1
   ATOM 6332 C . PRO B 265 ? -17.95438 6.40371 42.43763 1.000 27.19585 C ? B ? 210 C 1
   ATOM 6333 O . PRO B 265 ? -17.77575 5.18743 42.31254 1.000 25.13220 O ? B ? 210 O 1
   ATOM 6334 CB . PRO B 265 ? -19.72697 7.24812 44.02242 1.000 31.08927 C ? B ? 210 CB 1
   ATOM 6335 CG . PRO B 265 ? -19.75773 8.32638 45.01369 1.000 29.48326 C ? B ? 210 CG 1
   ATOM 6336 CD . PRO B 265 ? -18.59874 9.22874 44.65148 1.000 29.95281 C ? B ? 210 CD 1
   ATOM 6337 N . TRP B 266 ? -17.92660 7.22813 41.38811 1.000 27.42028 N ? B ? 211 N 1
   ATOM 6338 CA . TRP B 266 ? -17.69576 6.65699 40.05977 1.000 25.28412 C ? B ? 211 CA 1
   ATOM 6339 C . TRP B 266 ? -16.31648 6.02368 39.93535 1.000 23.05443 C ? B ? 211 C 1
   ATOM 6340 O . TRP B 266 ? -16.11901 5.18343 39.05150 1.000 25.00729 O ? B ? 211 O 1
   ATOM 6341 CB . TRP B 266 ? -17.92518 7.70818 38.96363 1.000 25.70541 C ? B ? 211 CB 1
   ATOM 6342 CG . TRP B 266 ? -16.87446 8.82068 38.84958 1.000 26.56043 C ? B ? 211 CG 1
   ATOM 6343 CD1 . TRP B 266 ? -16.94975 10.08812 39.37960 1.000 24.55153 C ? B ? 211 CD1 1
   ATOM 6344 CD2 . TRP B 266 ? -15.62621 8.76047 38.13705 1.000 24.85764 C ? B ? 211 CD2 1
   ATOM 6345 NE1 . TRP B 266 ? -15.82338 10.80560 39.05002 1.000 25.38472 N ? B ? 211 NE1 1
   ATOM 6346 CE2 . TRP B 266 ? -14.99422 10.01732 38.28938 1.000 26.16109 C ? B ? 211 CE2 1
   ATOM 6347 CE3 . TRP B 266 ? -14.98346 7.76842 37.37747 1.000 25.26484 C ? B ? 211 CE3 1
   ATOM 6348 CZ2 . TRP B 266 ? -13.75239 10.30441 37.71826 1.000 23.45912 C ? B ? 211 CZ2 1
   ATOM 6349 CZ3 . TRP B 266 ? -13.74555 8.04968 36.81826 1.000 23.05311 C ? B ? 211 CZ3 1
   ATOM 6350 CH2 . TRP B 266 ? -13.13929 9.31007 36.99151 1.000 25.55708 C ? B ? 211 CH2 1
   ATOM 6351 N . MET B 267 ? -15.38414 6.33808 40.83866 1.000 22.92279 N ? B ? 212 N 1
   ATOM 6352 CA . MET B 267 ? -14.01450 5.81530 40.78577 1.000 22.15045 C ? B ? 212 CA 1
   ATOM 6353 C . MET B 267 ? -13.79505 4.54812 41.61711 1.000 23.15529 C ? B ? 212 C 1
   ATOM 6354 O . MET B 267 ? -12.68227 4.00772 41.61249 1.000 20.89271 O ? B ? 212 O 1
   ATOM 6355 CB . MET B 267 ? -13.02858 6.89379 41.24485 1.000 23.65336 C ? B ? 212 CB 1
   ATOM 6356 CG . MET B 267 ? -12.49234 7.73911 40.12904 1.000 20.52570 C ? B ? 212 CG 1
   ATOM 6357 SD . MET B 267 ? -11.48325 6.75785 38.96132 1.000 21.29641 S ? B ? 212 SD 1
   ATOM 6358 CE . MET B 267 ? -10.14757 6.23641 40.03563 1.000 17.09290 C ? B ? 212 CE 1
   ATOM 6359 N . THR B 268 ? -14.81177 4.06887 42.33593 1.000 25.00278 N ? B ? 213 N 1
   ATOM 6360 CA . THR B 268 ? -14.67369 2.84579 43.13743 1.000 27.26564 C ? B ? 213 CA 1
   ATOM 6361 C . THR B 268 ? -14.20319 1.66884 42.28316 1.000 25.20105 C ? B ? 213 C 1
   ATOM 6362 O . THR B 268 ? -14.79651 1.35855 41.24323 1.000 22.04666 O ? B ? 213 O 1
   ATOM 6363 CB . THR B 268 ? -16.00740 2.49902 43.80397 1.000 28.16475 C ? B ? 213 CB 1
   ATOM 6364 OG1 . THR B 268 ? -16.50835 3.65684 44.50062 1.000 28.97239 O ? B ? 213 OG1 1
   ATOM 6365 CG2 . THR B 268 ? -15.82477 1.33440 44.77651 1.000 28.20864 C ? B ? 213 CG2 1
   ATOM 6366 N . GLY B 269 ? -13.13527 1.01422 42.73254 1.000 23.07830 N ? B ? 214 N 1
   ATOM 6367 CA . GLY B 269 ? -12.50086 -0.02726 41.96498 1.000 22.90741 C ? B ? 214 CA 1
   ATOM 6368 C . GLY B 269 ? -11.44011 0.46571 41.01017 1.000 21.20241 C ? B ? 214 C 1
   ATOM 6369 O . GLY B 269 ? -10.72696 -0.35717 40.42559 1.000 21.91187 O ? B ? 214 O 1
   ATOM 6370 N . GLY B 270 ? -11.32119 1.77775 40.83688 1.000 22.12295 N ? B ? 215 N 1
   ATOM 6371 CA . GLY B 270 ? -10.29533 2.37023 40.01750 1.000 19.67940 C ? B ? 215 CA 1
   ATOM 6372 C . GLY B 270 ? -9.01740 2.61468 40.79256 1.000 19.43849 C ? B ? 215 C 1
   ATOM 6373 O . GLY B 270 ? -8.81798 2.13976 41.91068 1.000 20.72255 O ? B ? 215 O 1
   ATOM 6374 N A SER B 271 ? -8.12841 3.37616 40.16599 0.179 18.95935 N ? B ? 216 N 1
   ATOM 6375 CA A SER B 271 ? -6.84706 3.71598 40.76814 0.179 19.04543 C ? B ? 216 CA 1
   ATOM 6376 C A SER B 271 ? -6.37278 5.02363 40.14911 0.179 18.54620 C ? B ? 216 C 1
   ATOM 6377 O A SER B 271 ? -6.99875 5.55902 39.23273 0.179 18.80927 O ? B ? 216 O 1
   ATOM 6378 CB A SER B 271 ? -5.83368 2.58184 40.57287 0.179 19.16399 C ? B ? 216 CB 1
   ATOM 6379 OG A SER B 271 ? -4.64827 2.80834 41.30850 0.179 19.30478 O ? B ? 216 OG 1
   ATOM 6380 N B SER B 271 ? -8.12930 3.38226 40.16700 0.821 19.07918 N ? B ? 216 N 1
   ATOM 6381 CA B SER B 271 ? -6.84016 3.71516 40.75527 0.821 18.91297 C ? B ? 216 CA 1
   ATOM 6382 C B SER B 271 ? -6.35194 5.01615 40.12579 0.821 18.55760 C ? B ? 216 C 1
   ATOM 6383 O B SER B 271 ? -6.95065 5.53470 39.18516 0.821 18.76878 O ? B ? 216 O 1
   ATOM 6384 CB B SER B 271 ? -5.83836 2.56253 40.54730 0.821 19.07840 C ? B ? 216 CB 1
   ATOM 6385 OG B SER B 271 ? -4.66412 2.70045 41.31544 0.821 19.36789 O ? B ? 216 OG 1
   ATOM 6386 N . TYR B 272 ? -5.26386 5.53842 40.66112 1.000 19.02931 N ? B ? 217 N 1
   ATOM 6387 CA . TYR B 272 ? -4.66267 6.75436 40.15018 1.000 19.25969 C ? B ? 217 CA 1
   ATOM 6388 C . TYR B 272 ? -3.25349 6.45343 39.67937 1.000 17.65240 C ? B ? 217 C 1
   ATOM 6389 O . TYR B 272 ? -2.51716 5.70705 40.32436 1.000 17.76993 O ? B ? 217 O 1
   ATOM 6390 CB . TYR B 272 ? -4.70537 7.87444 41.19805 1.000 19.46297 C ? B ? 217 CB 1
   ATOM 6391 CG . TYR B 272 ? -6.14864 8.19869 41.54993 1.000 19.35114 C ? B ? 217 CG 1
   ATOM 6392 CD1 . TYR B 272 ? -6.90754 9.02485 40.72792 1.000 18.54792 C ? B ? 217 CD1 1
   ATOM 6393 CD2 . TYR B 272 ? -6.76018 7.62505 42.64791 1.000 18.24600 C ? B ? 217 CD2 1
   ATOM 6394 CE1 . TYR B 272 ? -8.22655 9.32012 41.02237 1.000 20.08229 C ? B ? 217 CE1 1
   ATOM 6395 CE2 . TYR B 272 ? -8.10451 7.91213 42.97408 1.000 20.34366 C ? B ? 217 CE2 1
   ATOM 6396 CZ . TYR B 272 ? -8.82679 8.75478 42.14906 1.000 21.09495 C ? B ? 217 CZ 1
   ATOM 6397 OH . TYR B 272 ? -10.14470 9.02976 42.42749 1.000 19.35081 O ? B ? 217 OH 1
   ATOM 6398 N . LEU B 273 ? -2.91922 6.99845 38.51728 1.000 17.02245 N ? B ? 218 N 1
   ATOM 6399 CA . LEU B 273 ? -1.68296 6.67541 37.82983 1.000 16.57439 C ? B ? 218 CA 1
   ATOM 6400 C . LEU B 273 ? -0.82180 7.91838 37.72587 1.000 16.37080 C ? B ? 218 C 1
   ATOM 6401 O . LEU B 273 ? -1.31035 8.99579 37.37172 1.000 18.51148 O ? B ? 218 O 1
   ATOM 6402 CB . LEU B 273 ? -1.96534 6.12807 36.43645 1.000 18.57164 C ? B ? 218 CB 1
   ATOM 6403 CG . LEU B 273 ? -0.76079 5.92068 35.51911 1.000 14.70609 C ? B ? 218 CG 1
   ATOM 6404 CD1 . LEU B 273 ? 0.20836 4.87495 36.07861 1.000 14.55461 C ? B ? 218 CD1 1
   ATOM 6405 CD2 . LEU B 273 ? -1.27899 5.53184 34.14698 1.000 18.09512 C ? B ? 218 CD2 1
   ATOM 6406 N . VAL B 274 ? 0.45706 7.76563 38.01718 1.000 16.53922 N ? B ? 219 N 1
   ATOM 6407 CA . VAL B 274 ? 1.45039 8.80680 37.79499 1.000 17.31994 C ? B ? 219 CA 1
   ATOM 6408 C . VAL B 274 ? 2.49241 8.24797 36.83758 1.000 16.23762 C ? B ? 219 C 1
   ATOM 6409 O . VAL B 274 ? 3.02985 7.16163 37.06425 1.000 17.37617 O ? B ? 219 O 1
   ATOM 6410 CB . VAL B 274 ? 2.11048 9.27566 39.10564 1.000 17.90191 C ? B ? 219 CB 1
   ATOM 6411 CG1 . VAL B 274 ? 3.28216 10.23830 38.76835 1.000 17.89395 C ? B ? 219 CG1 1
   ATOM 6412 CG2 . VAL B 274 ? 1.08834 9.95794 40.02141 1.000 15.30346 C ? B ? 219 CG2 1
   ATOM 6413 N . ALA B 275 ? 2.75695 8.99097 35.77304 1.000 16.64286 N ? B ? 220 N 1
   ATOM 6414 CA . ALA B 275 ? 3.74717 8.65826 34.76934 1.000 16.62467 C ? B ? 220 CA 1
   ATOM 6415 C . ALA B 275 ? 4.79458 9.75224 34.79600 1.000 17.75557 C ? B ? 220 C 1
   ATOM 6416 O . ALA B 275 ? 4.45369 10.93955 34.75852 1.000 18.77755 O ? B ? 220 O 1
   ATOM 6417 CB . ALA B 275 ? 3.13036 8.56294 33.37215 1.000 15.54846 C ? B ? 220 CB 1
   ATOM 6418 N . ARG B 276 ? 6.05630 9.34138 34.88618 1.000 19.40142 N ? B ? 221 N 1
   ATOM 6419 CA . ARG B 276 ? 7.21007 10.23009 34.87484 1.000 16.86901 C ? B ? 221 CA 1
   ATOM 6420 C . ARG B 276 ? 8.21974 9.64166 33.90474 1.000 16.45225 C ? B ? 221 C 1
   ATOM 6421 O . ARG B 276 ? 8.63289 8.48403 34.03331 1.000 17.60211 O ? B ? 221 O 1
   ATOM 6422 CB . ARG B 276 ? 7.82467 10.38440 36.26864 1.000 17.61354 C ? B ? 221 CB 1
   ATOM 6423 CG . ARG B 276 ? 6.85551 10.90474 37.32756 1.000 18.56080 C ? B ? 221 CG 1
   ATOM 6424 CD . ARG B 276 ? 6.59935 12.37959 37.21392 1.000 17.91819 C ? B ? 221 CD 1
   ATOM 6425 NE . ARG B 276 ? 7.72030 13.11436 37.80054 1.000 22.67489 N ? B ? 221 NE 1
   ATOM 6426 CZ . ARG B 276 ? 7.71132 14.39589 38.13284 1.000 21.32281 C ? B ? 221 CZ 1
   ATOM 6427 NH1 . ARG B 276 ? 6.69613 15.18444 37.81676 1.000 21.40773 N ? B ? 221 NH1 1
   ATOM 6428 NH2 . ARG B 276 ? 8.73637 14.88725 38.82389 1.000 23.93929 N ? B ? 221 NH2 1
   ATOM 6429 N . ARG B 277 ? 8.59350 10.42000 32.91981 1.000 18.33358 N ? B ? 222 N 1
   ATOM 6430 CA . ARG B 277 ? 9.62527 10.00754 31.98759 1.000 19.31435 C ? B ? 222 CA 1
   ATOM 6431 C . ARG B 277 ? 10.93488 10.46535 32.61381 1.000 21.32152 C ? B ? 222 C 1
   ATOM 6432 O . ARG B 277 ? 11.14314 11.66600 32.80630 1.000 18.66567 O ? B ? 222 O 1
   ATOM 6433 CB . ARG B 277 ? 9.38776 10.60902 30.60416 1.000 18.40053 C ? B ? 222 CB 1
   ATOM 6434 CG . ARG B 277 ? 10.26228 10.00645 29.50708 1.000 23.12003 C ? B ? 222 CG 1
   ATOM 6435 CD . ARG B 277 ? 9.90183 10.59145 28.15367 1.000 27.32773 C ? B ? 222 CD 1
   ATOM 6436 NE . ARG B 277 ? 10.69761 10.01010 27.07698 1.000 29.67492 N ? B ? 222 NE 1
   ATOM 6437 CZ . ARG B 277 ? 11.96491 10.31521 26.83522 1.000 29.91195 C ? B ? 222 CZ 1
   ATOM 6438 NH1 . ARG B 277 ? 12.63349 11.15144 27.61022 1.000 28.73670 N ? B ? 222 NH1 1
   ATOM 6439 NH2 . ARG B 277 ? 12.57592 9.77243 25.78518 1.000 29.14170 N ? B ? 222 NH2 1
   ATOM 6440 N . ILE B 278 ? 11.78389 9.50909 32.99331 1.000 20.03038 N ? B ? 223 N 1
   ATOM 6441 CA . ILE B 278 ? 12.97119 9.80222 33.78642 1.000 19.76354 C ? B ? 223 CA 1
   ATOM 6442 C . ILE B 278 ? 14.19243 9.42754 32.96308 1.000 21.01922 C ? B ? 223 C 1
   ATOM 6443 O . ILE B 278 ? 14.51776 8.24056 32.81796 1.000 20.15919 O ? B ? 223 O 1
   ATOM 6444 CB . ILE B 278 ? 12.96576 9.07241 35.13720 1.000 20.94407 C ? B ? 223 CB 1
   ATOM 6445 CG1 . ILE B 278 ? 11.67347 9.38238 35.89097 1.000 18.20909 C ? B ? 223 CG1 1
   ATOM 6446 CG2 . ILE B 278 ? 14.14966 9.53201 36.01247 1.000 21.57233 C ? B ? 223 CG2 1
   ATOM 6447 CD1 . ILE B 278 ? 11.53830 8.59143 37.16504 1.000 20.95360 C ? B ? 223 CD1 1
   ATOM 6448 N . ARG B 279 ? 14.89903 10.44152 32.48125 1.000 20.15920 N ? B ? 224 N 1
   ATOM 6449 CA . ARG B 279 ? 16.16224 10.22978 31.79269 1.000 24.31003 C ? B ? 224 CA 1
   ATOM 6450 C . ARG B 279 ? 17.26051 9.84180 32.78265 1.000 24.70134 C ? B ? 224 C 1
   ATOM 6451 O . ARG B 279 ? 17.34956 10.38570 33.89130 1.000 23.87379 O ? B ? 224 O 1
   ATOM 6452 CB . ARG B 279 ? 16.55986 11.50049 31.04282 1.000 27.34666 C ? B ? 224 CB 1
   ATOM 6453 CG . ARG B 279 ? 17.60714 11.26842 29.98336 1.000 35.53561 C ? B ? 224 CG 1
   ATOM 6454 CD . ARG B 279 ? 18.24638 12.54601 29.43590 1.000 44.18561 C ? B ? 224 CD 1
   ATOM 6455 NE . ARG B 279 ? 18.25543 12.54488 27.97412 1.000 42.56884 N ? B ? 224 NE 1
   ATOM 6456 CZ . ARG B 279 ? 19.24481 12.09207 27.21089 1.000 39.79058 C ? B ? 224 CZ 1
   ATOM 6457 NH1 . ARG B 279 ? 20.37710 11.64365 27.72818 1.000 39.22807 N ? B ? 224 NH1 1
   ATOM 6458 NH2 . ARG B 279 ? 19.09555 12.09528 25.89240 1.000 39.25143 N ? B ? 224 NH2 1
   ATOM 6459 N . MET B 280 ? 18.08926 8.88221 32.38818 1.000 22.95099 N ? B ? 225 N 1
   ATOM 6460 CA . MET B 280 ? 19.32011 8.57568 33.10521 1.000 24.00894 C ? B ? 225 CA 1
   ATOM 6461 C . MET B 280 ? 20.49285 9.20304 32.36966 1.000 26.62413 C ? B ? 225 C 1
   ATOM 6462 O . MET B 280 ? 20.55169 9.15955 31.14238 1.000 25.19317 O ? B ? 225 O 1
   ATOM 6463 CB . MET B 280 ? 19.55407 7.07052 33.21945 1.000 22.68029 C ? B ? 225 CB 1
   ATOM 6464 CG . MET B 280 ? 18.51505 6.34068 33.99986 1.000 21.48887 C ? B ? 225 CG 1
   ATOM 6465 SD . MET B 280 ? 18.52443 4.55146 33.67951 1.000 22.21256 S ? B ? 225 SD 1
   ATOM 6466 CE . MET B 280 ? 17.39469 4.07898 35.01028 1.000 18.52623 C ? B ? 225 CE 1
   ATOM 6467 N . HIS B 281 ? 21.43584 9.75597 33.13092 1.000 27.52762 N ? B ? 226 N 1
   ATOM 6468 CA . HIS B 281 ? 22.70252 10.24130 32.59213 1.000 24.57220 C ? B ? 226 CA 1
   ATOM 6469 C . HIS B 281 ? 23.64492 9.04615 32.56908 1.000 23.39169 C ? B ? 226 C 1
   ATOM 6470 O . HIS B 281 ? 24.40850 8.81340 33.50196 1.000 22.85075 O ? B ? 226 O 1
   ATOM 6471 CB . HIS B 281 ? 23.23213 11.40787 33.41489 1.000 26.73897 C ? B ? 226 CB 1
   ATOM 6472 CG . HIS B 281 ? 22.32308 12.59239 33.39160 1.000 28.30371 C ? B ? 226 CG 1
   ATOM 6473 ND1 . HIS B 281 ? 21.85732 13.13666 32.21450 1.000 30.29370 N ? B ? 226 ND1 1
   ATOM 6474 CD2 . HIS B 281 ? 21.74496 13.30013 34.39318 1.000 29.70639 C ? B ? 226 CD2 1
   ATOM 6475 CE1 . HIS B 281 ? 21.04680 14.14478 32.49315 1.000 32.57008 C ? B ? 226 CE1 1
   ATOM 6476 NE2 . HIS B 281 ? 20.96187 14.26550 33.80705 1.000 30.68551 N ? B ? 226 NE2 1
   ATOM 6477 N . ILE B 282 ? 23.57458 8.29176 31.46608 1.000 23.89212 N ? B ? 227 N 1
   ATOM 6478 CA . ILE B 282 ? 24.21200 6.98617 31.36119 1.000 25.81040 C ? B ? 227 CA 1
   ATOM 6479 C . ILE B 282 ? 25.72214 7.10473 31.47793 1.000 26.18935 C ? B ? 227 C 1
   ATOM 6480 O . ILE B 282 ? 26.34156 6.47614 32.34843 1.000 25.74124 O ? B ? 227 O 1
   ATOM 6481 CB . ILE B 282 ? 23.80090 6.26664 30.06142 1.000 24.63777 C ? B ? 227 CB 1
   ATOM 6482 CG1 . ILE B 282 ? 22.29634 5.89329 30.05747 1.000 25.85172 C ? B ? 227 CG1 1
   ATOM 6483 CG2 . ILE B 282 ? 24.57798 4.96283 29.90918 1.000 24.55213 C ? B ? 227 CG2 1
   ATOM 6484 CD1 . ILE B 282 ? 21.86620 4.90616 31.10328 1.000 21.61166 C ? B ? 227 CD1 1
   ATOM 6485 N . GLU B 283 ? 26.32433 7.89669 30.59365 1.000 25.78837 N ? B ? 228 N 1
   ATOM 6486 CA . GLU B 283 ? 27.76934 7.98165 30.49051 1.000 26.50260 C ? B ? 228 CA 1
   ATOM 6487 C . GLU B 283 ? 28.38545 8.50347 31.78233 1.000 29.83522 C ? B ? 228 C 1
   ATOM 6488 O . GLU B 283 ? 29.51289 8.12789 32.13061 1.000 30.36283 O ? B ? 228 O 1
   ATOM 6489 CB . GLU B 283 ? 28.14522 8.89131 29.31668 1.000 30.13709 C ? B ? 228 CB 1
   ATOM 6490 CG . GLU B 283 ? 27.66911 8.46369 27.91313 1.000 29.57164 C ? B ? 228 CG 1
   ATOM 6491 CD . GLU B 283 ? 26.16511 8.60093 27.73689 1.000 30.14367 C ? B ? 228 CD 1
   ATOM 6492 OE1 . GLU B 283 ? 25.53661 9.40447 28.45965 1.000 30.91329 O ? B ? 228 OE1 1
   ATOM 6493 OE2 . GLU B 283 ? 25.60263 7.86945 26.90066 1.000 30.40034 O ? B ? 228 OE2 1
   ATOM 6494 N . THR B 284 ? 27.66328 9.37073 32.50059 1.000 27.77486 N ? B ? 229 N 1
   ATOM 6495 CA . THR B 284 ? 28.11161 9.83153 33.81390 1.000 25.75661 C ? B ? 229 CA 1
   ATOM 6496 C . THR B 284 ? 28.09277 8.70340 34.82873 1.000 25.59776 C ? B ? 229 C 1
   ATOM 6497 O . THR B 284 ? 29.08397 8.44304 35.51610 1.000 25.92672 O ? B ? 229 O 1
   ATOM 6498 CB . THR B 284 ? 27.20372 10.96600 34.30927 1.000 28.90329 C ? B ? 229 CB 1
   ATOM 6499 OG1 . THR B 284 ? 27.34393 12.10855 33.45450 1.000 31.29646 O ? B ? 229 OG1 1
   ATOM 6500 CG2 . THR B 284 ? 27.55025 11.34852 35.74450 1.000 29.93658 C ? B ? 229 CG2 1
   ATOM 6501 N . TRP B 285 ? 26.94779 8.04458 34.95685 1.000 26.97892 N ? B ? 230 N 1
   ATOM 6502 CA . TRP B 285 ? 26.79140 6.96847 35.92437 1.000 25.73040 C ? B ? 230 CA 1
   ATOM 6503 C . TRP B 285 ? 27.83293 5.88252 35.72043 1.000 24.41550 C ? B ? 230 C 1
   ATOM 6504 O . TRP B 285 ? 28.39129 5.35116 36.68424 1.000 24.03025 O ? B ? 230 O 1
   ATOM 6505 CB . TRP B 285 ? 25.38160 6.39770 35.78639 1.000 23.04782 C ? B ? 230 CB 1
   ATOM 6506 CG . TRP B 285 ? 25.14111 5.12532 36.49461 1.000 23.06142 C ? B ? 230 CG 1
   ATOM 6507 CD1 . TRP B 285 ? 25.21650 3.86804 35.97220 1.000 22.34285 C ? B ? 230 CD1 1
   ATOM 6508 CD2 . TRP B 285 ? 24.78009 4.97791 37.85638 1.000 21.81778 C ? B ? 230 CD2 1
   ATOM 6509 NE1 . TRP B 285 ? 24.91468 2.94310 36.93418 1.000 21.90277 N ? B ? 230 NE1 1
   ATOM 6510 CE2 . TRP B 285 ? 24.65540 3.60049 38.10521 1.000 23.04331 C ? B ? 230 CE2 1
   ATOM 6511 CE3 . TRP B 285 ? 24.55376 5.87601 38.89460 1.000 22.43672 C ? B ? 230 CE3 1
   ATOM 6512 CZ2 . TRP B 285 ? 24.29144 3.10146 39.34459 1.000 22.93733 C ? B ? 230 CZ2 1
   ATOM 6513 CZ3 . TRP B 285 ? 24.21559 5.39359 40.10220 1.000 22.28445 C ? B ? 230 CZ3 1
   ATOM 6514 CH2 . TRP B 285 ? 24.08215 4.00879 40.33083 1.000 22.57175 C ? B ? 230 CH2 1
   ATOM 6515 N . ASP B 286 ? 28.12989 5.56471 34.46331 1.000 25.31769 N ? B ? 231 N 1
   ATOM 6516 CA . ASP B 286 ? 29.04229 4.46450 34.15607 1.000 24.53058 C ? B ? 231 CA 1
   ATOM 6517 C . ASP B 286 ? 30.49200 4.76544 34.55251 1.000 27.73709 C ? B ? 231 C 1
   ATOM 6518 O . ASP B 286 ? 31.29028 3.83959 34.67742 1.000 27.33937 O ? B ? 231 O 1
   ATOM 6519 CB . ASP B 286 ? 28.94596 4.14499 32.66366 1.000 26.96482 C ? B ? 231 CB 1
   ATOM 6520 CG . ASP B 286 ? 27.66622 3.38273 32.30882 1.000 24.57736 C ? B ? 231 CG 1
   ATOM 6521 OD1 . ASP B 286 ? 27.05207 2.77906 33.20095 1.000 23.24118 O ? B ? 231 OD1 1
   ATOM 6522 OD2 . ASP B 286 ? 27.28002 3.36976 31.12178 1.000 25.55125 O ? B ? 231 OD2 1
   ATOM 6523 N . ARG B 287 ? 30.86203 6.02563 34.77096 1.000 27.67581 N ? B ? 232 N 1
   ATOM 6524 CA . ARG B 287 ? 32.19419 6.32164 35.26911 1.000 30.23842 C ? B ? 232 CA 1
   ATOM 6525 C . ARG B 287 ? 32.25477 6.51690 36.76335 1.000 28.40365 C ? B ? 232 C 1
   ATOM 6526 O . ARG B 287 ? 33.31504 6.90044 37.27026 1.000 31.47579 O ? B ? 232 O 1
   ATOM 6527 CB . ARG B 287 ? 32.74148 7.58587 34.65379 1.000 31.32860 C ? B ? 232 CB 1
   ATOM 6528 CG . ARG B 287 ? 32.55065 7.74727 33.22070 1.000 33.71748 C ? B ? 232 CG 1
   ATOM 6529 CD . ARG B 287 ? 33.40001 8.93686 32.90022 1.000 41.53262 C ? B ? 232 CD 1
   ATOM 6530 NE . ARG B 287 ? 33.23583 9.50151 31.57931 1.000 43.74274 N ? B ? 232 NE 1
   ATOM 6531 CZ . ARG B 287 ? 32.38661 10.46864 31.27382 1.000 50.49561 C ? B ? 232 CZ 1
   ATOM 6532 NH1 . ARG B 287 ? 31.47718 10.88855 32.13756 1.000 41.21452 N ? B ? 232 NH1 1
   ATOM 6533 NH2 . ARG B 287 ? 32.43394 11.00620 30.05690 1.000 45.61405 N ? B ? 232 NH2 1
   ATOM 6534 N . ALA B 288 ? 31.15129 6.32340 37.46142 1.000 26.43946 N ? B ? 233 N 1
   ATOM 6535 CA . ALA B 288 ? 31.17186 6.30482 38.90178 1.000 26.26410 C ? B ? 233 CA 1
   ATOM 6536 C . ALA B 288 ? 31.75920 4.98212 39.35913 1.000 27.69560 C ? B ? 233 C 1
   ATOM 6537 O . ALA B 288 ? 31.59929 3.94926 38.70189 1.000 27.13988 O ? B ? 233 O 1
   ATOM 6538 CB . ALA B 288 ? 29.76221 6.49601 39.44892 1.000 28.27015 C ? B ? 233 CB 1
   ATOM 6539 N A SER B 289 ? 32.45465 5.01819 40.49087 0.651 29.68161 N ? B ? 234 N 1
   ATOM 6540 CA A SER B 289 ? 33.00041 3.79420 41.05353 0.651 30.49576 C ? B ? 234 CA 1
   ATOM 6541 C A SER B 289 ? 31.86960 2.88181 41.52436 0.651 29.86035 C ? B ? 234 C 1
   ATOM 6542 O A SER B 289 ? 30.74139 3.31969 41.77078 0.651 30.11547 O ? B ? 234 O 1
   ATOM 6543 CB A SER B 289 ? 33.94255 4.11180 42.21190 0.651 31.55980 C ? B ? 234 CB 1
   ATOM 6544 OG A SER B 289 ? 33.22181 4.60866 43.32489 0.651 31.07093 O ? B ? 234 OG 1
   ATOM 6545 N B SER B 289 ? 32.45407 5.01973 40.49217 0.349 29.68730 N ? B ? 234 N 1
   ATOM 6546 CA B SER B 289 ? 32.99201 3.79437 41.05878 0.349 30.50207 C ? B ? 234 CA 1
   ATOM 6547 C B SER B 289 ? 31.85512 2.87331 41.49178 0.349 29.85680 C ? B ? 234 C 1
   ATOM 6548 O B SER B 289 ? 30.71236 3.29801 41.68869 0.349 30.11100 O ? B ? 234 O 1
   ATOM 6549 CB B SER B 289 ? 33.89216 4.09624 42.25414 0.349 31.56385 C ? B ? 234 CB 1
   ATOM 6550 OG B SER B 289 ? 33.14136 4.08352 43.45702 0.349 31.43998 O ? B ? 234 OG 1
   ATOM 6551 N . LEU B 290 ? 32.18085 1.58857 41.63430 1.000 29.27726 N ? B ? 235 N 1
   ATOM 6552 CA . LEU B 290 ? 31.19457 0.63523 42.11934 1.000 28.49483 C ? B ? 235 CA 1
   ATOM 6553 C . LEU B 290 ? 30.67377 1.02125 43.50030 1.000 29.88224 C ? B ? 235 C 1
   ATOM 6554 O . LEU B 290 ? 29.48705 0.81960 43.79427 1.000 29.93170 O ? B ? 235 O 1
   ATOM 6555 CB . LEU B 290 ? 31.79563 -0.76636 42.14850 1.000 29.72744 C ? B ? 235 CB 1
   ATOM 6556 CG . LEU B 290 ? 30.97850 -1.85368 42.86684 1.000 30.52705 C ? B ? 235 CG 1
   ATOM 6557 CD1 . LEU B 290 ? 29.62707 -2.06577 42.18667 1.000 28.94846 C ? B ? 235 CD1 1
   ATOM 6558 CD2 . LEU B 290 ? 31.77798 -3.16859 42.96359 1.000 29.77916 C ? B ? 235 CD2 1
   ATOM 6559 N . GLN B 291 ? 31.52709 1.59897 44.35269 1.000 27.54615 N ? B ? 236 N 1
   ATOM 6560 CA . GLN B 291 ? 31.07780 1.93166 45.69747 1.000 30.29199 C ? B ? 236 CA 1
   ATOM 6561 C . GLN B 291 ? 30.14753 3.13586 45.69013 1.000 28.75480 C ? B ? 236 C 1
   ATOM 6562 O . GLN B 291 ? 29.21205 3.20446 46.50024 1.000 27.53247 O ? B ? 236 O 1
   ATOM 6563 CB . GLN B 291 ? 32.27540 2.19209 46.61831 1.000 31.62841 C ? B ? 236 CB 1
   ATOM 6564 CG . GLN B 291 ? 31.88782 2.17872 48.08245 1.000 33.56537 C ? B ? 236 CG 1
   ATOM 6565 CD . GLN B 291 ? 31.05287 0.95845 48.44966 1.000 34.69913 C ? B ? 236 CD 1
   ATOM 6566 OE1 . GLN B 291 ? 29.98868 1.07687 49.05735 1.000 35.28561 O ? B ? 236 OE1 1
   ATOM 6567 NE2 . GLN B 291 ? 31.52839 -0.22521 48.06591 1.000 41.16559 N ? B ? 236 NE2 1
   ATOM 6568 N . GLU B 292 ? 30.40987 4.11439 44.81377 1.000 28.18829 N ? B ? 237 N 1
   ATOM 6569 CA . GLU B 292 ? 29.45883 5.20782 44.61913 1.000 31.49447 C ? B ? 237 CA 1
   ATOM 6570 C . GLU B 292 ? 28.09781 4.68603 44.18479 1.000 24.81315 C ? B ? 237 C 1
   ATOM 6571 O . GLU B 292 ? 27.06557 5.14783 44.67797 1.000 24.93244 O ? B ? 237 O 1
   ATOM 6572 CB . GLU B 292 ? 29.97358 6.19454 43.56549 1.000 27.43447 C ? B ? 237 CB 1
   ATOM 6573 CG . GLU B 292 ? 31.07148 7.09641 44.04906 1.000 34.31267 C ? B ? 237 CG 1
   ATOM 6574 CD . GLU B 292 ? 31.91408 7.65340 42.90467 1.000 40.25561 C ? B ? 237 CD 1
   ATOM 6575 OE1 . GLU B 292 ? 33.02575 7.14247 42.67558 1.000 34.49563 O ? B ? 237 OE1 1
   ATOM 6576 OE2 . GLU B 292 ? 31.47456 8.61579 42.24407 1.000 37.99342 O ? B ? 237 OE2 1
   ATOM 6577 N . GLN B 293 ? 28.07803 3.73643 43.25082 1.000 25.79933 N ? B ? 238 N 1
   ATOM 6578 CA . GLN B 293 ? 26.80206 3.22478 42.75875 1.000 24.87836 C ? B ? 238 CA 1
   ATOM 6579 C . GLN B 293 ? 26.02421 2.52864 43.86567 1.000 26.66994 C ? B ? 238 C 1
   ATOM 6580 O . GLN B 293 ? 24.81707 2.75160 44.03357 1.000 24.89579 O ? B ? 238 O 1
   ATOM 6581 CB . GLN B 293 ? 27.03793 2.26663 41.59721 1.000 24.20228 C ? B ? 238 CB 1
   ATOM 6582 CG . GLN B 293 ? 27.65360 2.92351 40.39997 1.000 23.11354 C ? B ? 238 CG 1
   ATOM 6583 CD . GLN B 293 ? 27.65563 2.01007 39.19755 1.000 27.04856 C ? B ? 238 CD 1
   ATOM 6584 OE1 . GLN B 293 ? 27.13124 0.89467 39.23808 1.000 23.05262 O ? B ? 238 OE1 1
   ATOM 6585 NE2 . GLN B 293 ? 28.23332 2.48325 38.11420 1.000 25.52920 N ? B ? 238 NE2 1
   ATOM 6586 N . GLU B 294 ? 26.70225 1.66990 44.62271 1.000 23.41620 N ? B ? 239 N 1
   ATOM 6587 CA . GLU B 294 ? 26.04277 0.95243 45.70357 1.000 25.89899 C ? B ? 239 CA 1
   ATOM 6588 C . GLU B 294 ? 25.62577 1.90077 46.81586 1.000 23.61002 C ? B ? 239 C 1
   ATOM 6589 O . GLU B 294 ? 24.53269 1.76005 47.37023 1.000 24.12746 O ? B ? 239 O 1
   ATOM 6590 CB . GLU B 294 ? 26.95614 -0.15325 46.22397 1.000 24.52486 C ? B ? 239 CB 1
   ATOM 6591 CG . GLU B 294 ? 27.22089 -1.21505 45.15606 1.000 27.29646 C ? B ? 239 CG 1
   ATOM 6592 CD . GLU B 294 ? 27.96259 -2.41806 45.70629 1.000 27.04253 C ? B ? 239 CD 1
   ATOM 6593 OE1 . GLU B 294 ? 28.75054 -2.23737 46.66031 1.000 27.78959 O ? B ? 239 OE1 1
   ATOM 6594 OE2 . GLU B 294 ? 27.74295 -3.53162 45.18189 1.000 27.01519 O ? B ? 239 OE2 1
   ATOM 6595 N . ASP B 295 ? 26.47226 2.88954 47.13026 1.000 24.46415 N ? B ? 240 N 1
   ATOM 6596 CA . ASP B 295 ? 26.12366 3.91641 48.10750 1.000 23.03060 C ? B ? 240 CA 1
   ATOM 6597 C . ASP B 295 ? 24.89032 4.70429 47.69203 1.000 23.60609 C ? B ? 240 C 1
   ATOM 6598 O . ASP B 295 ? 24.13598 5.15897 48.55163 1.000 24.33967 O ? B ? 240 O 1
   ATOM 6599 CB . ASP B 295 ? 27.29425 4.88443 48.31174 1.000 26.27464 C ? B ? 240 CB 1
   ATOM 6600 CG . ASP B 295 ? 28.35222 4.34903 49.27150 1.000 29.28006 C ? B ? 240 CG 1
   ATOM 6601 OD1 . ASP B 295 ? 28.14479 3.28196 49.88382 1.000 28.10054 O ? B ? 240 OD1 1
   ATOM 6602 OD2 . ASP B 295 ? 29.40568 5.00242 49.40690 1.000 32.04977 O ? B ? 240 OD2 1
   ATOM 6603 N . VAL B 296 ? 24.68107 4.89675 46.39045 1.000 24.13735 N ? B ? 241 N 1
   ATOM 6604 CA . VAL B 296 ? 23.54694 5.68919 45.92617 1.000 24.61187 C ? B ? 241 CA 1
   ATOM 6605 C . VAL B 296 ? 22.23130 5.01249 46.27656 1.000 22.13310 C ? B ? 241 C 1
   ATOM 6606 O . VAL B 296 ? 21.26299 5.67869 46.66446 1.000 23.55618 O ? B ? 241 O 1
   ATOM 6607 CB . VAL B 296 ? 23.65700 5.92969 44.41317 1.000 22.56645 C ? B ? 241 CB 1
   ATOM 6608 CG1 . VAL B 296 ? 22.25418 6.07080 43.78723 1.000 23.91513 C ? B ? 241 CG1 1
   ATOM 6609 CG2 . VAL B 296 ? 24.51961 7.15637 44.13632 1.000 24.31201 C ? B ? 241 CG2 1
   ATOM 6610 N . PHE B 297 ? 22.18132 3.68347 46.17481 1.000 21.27028 N ? B ? 242 N 1
   ATOM 6611 CA . PHE B 297 ? 20.95205 2.93393 46.42186 1.000 22.97175 C ? B ? 242 CA 1
   ATOM 6612 C . PHE B 297 ? 20.83429 2.34819 47.82162 1.000 22.81581 C ? B ? 242 C 1
   ATOM 6613 O . PHE B 297 ? 19.70926 2.22566 48.33159 1.000 24.94797 O ? B ? 242 O 1
   ATOM 6614 CB . PHE B 297 ? 20.78982 1.80480 45.39122 1.000 22.21124 C ? B ? 242 CB 1
   ATOM 6615 CG . PHE B 297 ? 20.32702 2.28806 44.02905 1.000 21.49725 C ? B ? 242 CG 1
   ATOM 6616 CD1 . PHE B 297 ? 19.03014 2.75084 43.85107 1.000 19.93044 C ? B ? 242 CD1 1
   ATOM 6617 CD2 . PHE B 297 ? 21.20009 2.31053 42.94636 1.000 20.85483 C ? B ? 242 CD2 1
   ATOM 6618 CE1 . PHE B 297 ? 18.58637 3.22389 42.60522 1.000 20.94399 C ? B ? 242 CE1 1
   ATOM 6619 CE2 . PHE B 297 ? 20.78189 2.77017 41.67967 1.000 20.76418 C ? B ? 242 CE2 1
   ATOM 6620 CZ . PHE B 297 ? 19.47294 3.23082 41.50551 1.000 21.52099 C ? B ? 242 CZ 1
   ATOM 6621 N . GLY B 298 ? 21.93213 1.97866 48.46529 1.000 23.70287 N ? B ? 243 N 1
   ATOM 6622 CA . GLY B 298 ? 21.79879 1.25609 49.71977 1.000 25.45891 C ? B ? 243 CA 1
   ATOM 6623 C . GLY B 298 ? 21.66067 -0.23859 49.57635 1.000 26.61391 C ? B ? 243 C 1
   ATOM 6624 O . GLY B 298 ? 21.29822 -0.91444 50.55324 1.000 25.50949 O ? B ? 243 O 1
   ATOM 6625 N . ARG B 299 ? 21.91957 -0.77210 48.37972 1.000 26.78667 N ? B ? 244 N 1
   ATOM 6626 CA . ARG B 299 ? 21.94248 -2.19620 48.09542 1.000 23.72076 C ? B ? 244 CA 1
   ATOM 6627 C . ARG B 299 ? 23.19484 -2.49033 47.27505 1.000 26.39583 C ? B ? 244 C 1
   ATOM 6628 O . ARG B 299 ? 23.69142 -1.61947 46.55452 1.000 24.77289 O ? B ? 244 O 1
   ATOM 6629 CB . ARG B 299 ? 20.67567 -2.64835 47.33568 1.000 23.20402 C ? B ? 244 CB 1
   ATOM 6630 CG . ARG B 299 ? 19.39704 -2.73893 48.16975 1.000 25.83838 C ? B ? 244 CG 1
   ATOM 6631 CD . ARG B 299 ? 18.17449 -2.94816 47.27025 1.000 24.92756 C ? B ? 244 CD 1
   ATOM 6632 NE . ARG B 299 ? 16.93664 -3.01913 48.02382 1.000 25.28686 N ? B ? 244 NE 1
   ATOM 6633 CZ . ARG B 299 ? 16.48707 -4.12077 48.61171 1.000 27.60305 C ? B ? 244 CZ 1
   ATOM 6634 NH1 . ARG B 299 ? 17.17510 -5.24843 48.58511 1.000 27.36136 N ? B ? 244 NH1 1
   ATOM 6635 NH2 . ARG B 299 ? 15.31409 -4.09456 49.23553 1.000 25.68759 N ? B ? 244 NH2 1
   ATOM 6636 N . ASP B 300 ? 23.72587 -3.70620 47.39655 1.000 23.60147 N ? B ? 245 N 1
   ATOM 6637 CA . ASP B 300 ? 24.86235 -3.96680 46.52970 1.000 26.46219 C ? B ? 245 CA 1
   ATOM 6638 C . ASP B 300 ? 24.36249 -4.23728 45.11158 1.000 26.37943 C ? B ? 245 C 1
   ATOM 6639 O . ASP B 300 ? 23.17296 -4.46140 44.88414 1.000 27.08669 O ? B ? 245 O 1
   ATOM 6640 CB . ASP B 300 ? 25.75560 -5.09143 47.08803 1.000 27.15203 C ? B ? 245 CB 1
   ATOM 6641 CG . ASP B 300 ? 25.07094 -6.44377 47.19204 1.000 27.49580 C ? B ? 245 CG 1
   ATOM 6642 OD1 . ASP B 300 ? 24.06062 -6.61620 47.89710 1.000 29.81339 O ? B ? 245 OD1 1
   ATOM 6643 OD2 . ASP B 300 ? 25.59170 -7.38590 46.57480 1.000 30.96694 O ? B ? 245 OD2 1
   ATOM 6644 N . LYS B 301 ? 25.28627 -4.22748 44.14696 1.000 27.93409 N ? B ? 246 N 1
   ATOM 6645 CA . LYS B 301 ? 24.91566 -4.31621 42.73755 1.000 23.42883 C ? B ? 246 CA 1
   ATOM 6646 C . LYS B 301 ? 24.72246 -5.76420 42.28914 1.000 25.90461 C ? B ? 246 C 1
   ATOM 6647 O . LYS B 301 ? 23.73613 -6.07725 41.61933 1.000 26.08055 O ? B ? 246 O 1
   ATOM 6648 CB . LYS B 301 ? 25.97467 -3.61188 41.87316 1.000 24.05566 C ? B ? 246 CB 1
   ATOM 6649 CG . LYS B 301 ? 25.56945 -3.46498 40.39854 1.000 24.24626 C ? B ? 246 CG 1
   ATOM 6650 CD . LYS B 301 ? 26.39294 -2.39138 39.64510 1.000 21.61131 C ? B ? 246 CD 1
   ATOM 6651 CE . LYS B 301 ? 25.67719 -1.96810 38.35541 1.000 21.40301 C ? B ? 246 CE 1
   ATOM 6652 NZ . LYS B 301 ? 26.51959 -1.16242 37.41960 1.000 21.33870 N ? B ? 246 NZ 1
   ATOM 6653 N A GLY B 302 ? 25.64837 -6.65413 42.64511 0.514 27.95533 N ? B ? 247 N 1
   ATOM 6654 CA A GLY B 302 ? 25.55205 -8.06203 42.29053 0.514 28.79276 C ? B ? 247 CA 1
   ATOM 6655 C A GLY B 302 ? 24.32057 -8.81837 42.76039 0.514 28.98409 C ? B ? 247 C 1
   ATOM 6656 O A GLY B 302 ? 23.60388 -9.38335 41.93523 0.514 31.02916 O ? B ? 247 O 1
   ATOM 6657 N B GLY B 302 ? 25.64842 -6.65399 42.64558 0.486 27.95634 N ? B ? 247 N 1
   ATOM 6658 CA B GLY B 302 ? 25.55389 -8.06206 42.29131 0.486 28.79465 C ? B ? 247 CA 1
   ATOM 6659 C B GLY B 302 ? 24.32402 -8.82073 42.76071 0.486 28.98835 C ? B ? 247 C 1
   ATOM 6660 O B GLY B 302 ? 23.61131 -9.39059 41.93589 0.486 31.02749 O ? B ? 247 O 1
   ATOM 6661 N . GLU B 303 ? 24.06658 -8.85556 44.07247 1.000 26.89327 N ? B ? 248 N 1
   ATOM 6662 CA . GLU B 303 ? 22.94416 -9.60409 44.65444 1.000 29.37036 C ? B ? 248 CA 1
   ATOM 6663 C . GLU B 303 ? 21.67589 -8.77554 44.90769 1.000 29.04838 C ? B ? 248 C 1
   ATOM 6664 O . GLU B 303 ? 20.58933 -9.35272 45.01396 1.000 27.24411 O ? B ? 248 O 1
   ATOM 6665 CB . GLU B 303 ? 23.41728 -10.25210 45.96987 1.000 28.83397 C ? B ? 248 CB 1
   ATOM 6666 CG . GLU B 303 ? 22.36484 -10.82998 46.90944 1.000 27.65349 C ? B ? 248 CG 1
   ATOM 6667 CD . GLU B 303 ? 21.62683 -12.01909 46.32925 1.000 30.83423 C ? B ? 248 CD 1
   ATOM 6668 OE1 . GLU B 303 ? 22.07179 -12.55773 45.28656 1.000 33.48098 O ? B ? 248 OE1 1
   ATOM 6669 OE2 . GLU B 303 ? 20.58836 -12.41753 46.90530 1.000 31.01889 O ? B ? 248 OE2 1
   ATOM 6670 N . GLY B 304 ? 21.77860 -7.45200 45.00349 1.000 27.24275 N ? B ? 249 N 1
   ATOM 6671 CA . GLY B 304 ? 20.66800 -6.60224 45.37249 1.000 27.06160 C ? B ? 249 CA 1
   ATOM 6672 C . GLY B 304 ? 20.34613 -6.61560 46.84927 1.000 26.82244 C ? B ? 249 C 1
   ATOM 6673 O . GLY B 304 ? 19.22067 -6.28070 47.22948 1.000 27.06364 O ? B ? 249 O 1
   ATOM 6674 N . ALA B 305 ? 21.29951 -6.99792 47.69171 1.000 27.54920 N ? B ? 250 N 1
   ATOM 6675 CA . ALA B 305 ? 21.05714 -7.14410 49.12250 1.000 29.99889 C ? B ? 250 CA 1
   ATOM 6676 C . ALA B 305 ? 21.21252 -5.79690 49.82764 1.000 27.18075 C ? B ? 250 C 1
   ATOM 6677 O . ALA B 305 ? 22.11303 -5.02438 49.49010 1.000 26.94728 O ? B ? 250 O 1
   ATOM 6678 CB . ALA B 305 ? 22.02641 -8.15915 49.73159 1.000 27.70661 C ? B ? 250 CB 1
   ATOM 6679 N . PRO B 306 ? 20.34429 -5.48424 50.79480 1.000 28.23709 N ? B ? 251 N 1
   ATOM 6680 CA . PRO B 306 ? 20.54851 -4.26877 51.59690 1.000 26.13029 C ? B ? 251 CA 1
   ATOM 6681 C . PRO B 306 ? 21.89642 -4.31184 52.29894 1.000 30.84764 C ? B ? 251 C 1
   ATOM 6682 O . PRO B 306 ? 22.39551 -5.38130 52.65526 1.000 31.40459 O ? B ? 251 O 1
   ATOM 6683 CB . PRO B 306 ? 19.39319 -4.30196 52.60846 1.000 28.79119 C ? B ? 251 CB 1
   ATOM 6684 CG . PRO B 306 ? 18.40020 -5.31339 52.08695 1.000 30.69819 C ? B ? 251 CG 1
   ATOM 6685 CD . PRO B 306 ? 19.19167 -6.28323 51.25217 1.000 28.39215 C ? B ? 251 CD 1
   ATOM 6686 N . VAL B 307 ? 22.47298 -3.12512 52.51643 1.000 29.70091 N ? B ? 252 N 1
   ATOM 6687 CA . VAL B 307 ? 23.76609 -3.01571 53.18177 1.000 30.72009 C ? B ? 252 CA 1
   ATOM 6688 C . VAL B 307 ? 23.77128 -3.84546 54.45538 1.000 32.64596 C ? B ? 252 C 1
   ATOM 6689 O . VAL B 307 ? 22.86548 -3.73596 55.28628 1.000 29.48323 O ? B ? 252 O 1
   ATOM 6690 CB . VAL B 307 ? 24.08543 -1.54414 53.48373 1.000 29.93295 C ? B ? 252 CB 1
   ATOM 6691 CG1 . VAL B 307 ? 25.37381 -1.45639 54.26828 1.000 32.06041 C ? B ? 252 CG1 1
   ATOM 6692 CG2 . VAL B 307 ? 24.18469 -0.78122 52.20157 1.000 31.68973 C ? B ? 252 CG2 1
   ATOM 6693 N . GLY B 308 ? 24.80293 -4.67534 54.61316 1.000 33.97190 N ? B ? 253 N 1
   ATOM 6694 CA . GLY B 308 ? 24.96609 -5.48064 55.80310 1.000 35.59596 C ? B ? 253 CA 1
   ATOM 6695 C . GLY B 308 ? 24.21994 -6.80212 55.80755 1.000 37.19179 C ? B ? 253 C 1
   ATOM 6696 O . GLY B 308 ? 24.27781 -7.51751 56.81524 1.000 40.09584 O ? B ? 253 O 1
   ATOM 6697 N . LYS B 309 ? 23.53702 -7.15509 54.71954 1.000 36.76945 N ? B ? 254 N 1
   ATOM 6698 CA . LYS B 309 ? 22.70516 -8.34645 54.63127 1.000 35.61387 C ? B ? 254 CA 1
   ATOM 6699 C . LYS B 309 ? 23.18314 -9.21102 53.47235 1.000 37.38831 C ? B ? 254 C 1
   ATOM 6700 O . LYS B 309 ? 23.95487 -8.76907 52.61963 1.000 35.91460 O ? B ? 254 O 1
   ATOM 6701 CB . LYS B 309 ? 21.22469 -7.97207 54.45478 1.000 35.24253 C ? B ? 254 CB 1
   ATOM 6702 CG . LYS B 309 ? 20.61846 -7.23996 55.64967 1.000 37.14836 C ? B ? 254 CG 1
   ATOM 6703 CD . LYS B 309 ? 20.39578 -8.19186 56.82375 1.000 37.81020 C ? B ? 254 CD 1
   ATOM 6704 CE . LYS B 309 ? 19.97952 -7.46006 58.08752 1.000 39.92504 C ? B ? 254 CE 1
   ATOM 6705 NZ . LYS B 309 ? 18.68221 -6.74715 57.99116 1.000 36.85333 N ? B ? 254 NZ 1
   ATOM 6706 N . ALA B 310 ? 22.70831 -10.45825 53.43447 1.000 37.34295 N ? B ? 255 N 1
   ATOM 6707 CA . ALA B 310 ? 23.23836 -11.43191 52.48276 1.000 39.03480 C ? B ? 255 CA 1
   ATOM 6708 C . ALA B 310 ? 22.38471 -11.60625 51.23470 1.000 37.54089 C ? B ? 255 C 1
   ATOM 6709 O . ALA B 310 ? 22.92971 -11.79120 50.14030 1.000 35.07373 O ? B ? 255 O 1
   ATOM 6710 CB . ALA B 310 ? 23.41831 -12.79041 53.16238 1.000 38.50773 C ? B ? 255 CB 1
   ATOM 6711 N . LYS B 311 ? 21.06336 -11.56129 51.36862 1.000 36.54588 N ? B ? 256 N 1
   ATOM 6712 CA . LYS B 311 ? 20.16115 -11.84609 50.26669 1.000 36.50707 C ? B ? 256 CA 1
   ATOM 6713 C . LYS B 311 ? 19.42151 -10.59376 49.80674 1.000 34.02769 C ? B ? 256 C 1
   ATOM 6714 O . LYS B 311 ? 19.23831 -9.63409 50.56441 1.000 33.07177 O ? B ? 256 O 1
   ATOM 6715 CB . LYS B 311 ? 19.15152 -12.94007 50.65436 1.000 39.24477 C ? B ? 256 CB 1
   ATOM 6716 CG . LYS B 311 ? 19.79830 -14.31788 50.84620 1.000 44.53972 C ? B ? 256 CG 1
   ATOM 6717 CD . LYS B 311 ? 18.75961 -15.42350 51.07593 1.000 54.94064 C ? B ? 256 CD 1
   ATOM 6718 CE . LYS B 311 ? 18.07343 -15.28548 52.43798 1.000 51.15180 C ? B ? 256 CE 1
   ATOM 6719 NZ . LYS B 311 ? 19.06512 -15.22780 53.55471 1.000 55.74619 N ? B ? 256 NZ 1
   ATOM 6720 N . GLU B 312 ? 19.00874 -10.63155 48.53730 1.000 32.90626 N ? B ? 257 N 1
   ATOM 6721 CA . GLU B 312 ? 18.21818 -9.56178 47.93512 1.000 27.74180 C ? B ? 257 CA 1
   ATOM 6722 C . GLU B 312 ? 16.97533 -9.24144 48.76466 1.000 30.96285 C ? B ? 257 C 1
   ATOM 6723 O . GLU B 312 ? 16.64159 -8.06782 48.99016 1.000 27.97608 O ? B ? 257 O 1
   ATOM 6724 CB . GLU B 312 ? 17.84025 -9.97487 46.51443 1.000 28.26513 C ? B ? 257 CB 1
   ATOM 6725 CG . GLU B 312 ? 16.89150 -9.02254 45.80978 1.000 28.88584 C ? B ? 257 CG 1
   ATOM 6726 CD . GLU B 312 ? 16.20898 -9.64608 44.59228 1.000 30.27836 C ? B ? 257 CD 1
   ATOM 6727 OE1 . GLU B 312 ? 16.51054 -10.81016 44.25571 1.000 29.42790 O ? B ? 257 OE1 1
   ATOM 6728 OE2 . GLU B 312 ? 15.36252 -8.97084 43.97464 1.000 28.86234 O ? B ? 257 OE2 1
   ATOM 6729 N . ARG B 313 ? 16.28371 -10.27870 49.23942 1.000 30.44764 N ? B ? 258 N 1
   ATOM 6730 CA . ARG B 313 ? 15.01110 -10.10174 49.92386 1.000 34.12491 C ? B ? 258 CA 1
   ATOM 6731 C . ARG B 313 ? 15.14593 -10.00437 51.44961 1.000 35.39779 C ? B ? 258 C 1
   ATOM 6732 O . ARG B 313 ? 14.12618 -10.00009 52.15062 1.000 38.21929 O ? B ? 258 O 1
   ATOM 6733 CB . ARG B 313 ? 14.04340 -11.22368 49.52588 1.000 34.24200 C ? B ? 258 CB 1
   ATOM 6734 CG . ARG B 313 ? 13.86158 -11.34291 47.99740 1.000 34.49620 C ? B ? 258 CG 1
   ATOM 6735 CD . ARG B 313 ? 12.61747 -12.12970 47.58278 1.000 41.03621 C ? B ? 258 CD 1
   ATOM 6736 NE . ARG B 313 ? 11.92042 -11.50183 46.45878 1.000 41.47060 N ? B ? 258 NE 1
   ATOM 6737 CZ . ARG B 313 ? 11.04104 -10.51688 46.60022 1.000 42.43980 C ? B ? 258 CZ 1
   ATOM 6738 NH1 . ARG B 313 ? 10.73629 -10.03192 47.79903 1.000 40.62314 N ? B ? 258 NH1 1
   ATOM 6739 NH2 . ARG B 313 ? 10.45008 -10.00845 45.51794 1.000 40.95793 N ? B ? 258 NH2 1
   ATOM 6740 N . ASP B 314 ? 16.36247 -9.92618 51.98635 1.000 33.80712 N ? B ? 259 N 1
   ATOM 6741 CA . ASP B 314 ? 16.50203 -9.58423 53.39940 1.000 36.75808 C ? B ? 259 CA 1
   ATOM 6742 C . ASP B 314 ? 15.94736 -8.18617 53.62819 1.000 37.03324 C ? B ? 259 C 1
   ATOM 6743 O . ASP B 314 ? 16.17015 -7.27768 52.82086 1.000 34.77477 O ? B ? 259 O 1
   ATOM 6744 CB . ASP B 314 ? 17.96875 -9.62754 53.85235 1.000 35.30933 C ? B ? 259 CB 1
   ATOM 6745 CG . ASP B 314 ? 18.44601 -11.03435 54.18398 1.000 39.17850 C ? B ? 259 CG 1
   ATOM 6746 OD1 . ASP B 314 ? 17.59132 -11.90199 54.47002 1.000 40.76293 O ? B ? 259 OD1 1
   ATOM 6747 OD2 . ASP B 314 ? 19.67753 -11.26613 54.16731 1.000 38.93848 O ? B ? 259 OD2 1
   ATOM 6748 N . GLU B 315 ? 15.22827 -8.01036 54.73366 1.000 37.48545 N ? B ? 260 N 1
   ATOM 6749 CA . GLU B 315 ? 14.58917 -6.72859 54.98991 1.000 38.17132 C ? B ? 260 CA 1
   ATOM 6750 C . GLU B 315 ? 15.64939 -5.67560 55.29853 1.000 37.04838 C ? B ? 260 C 1
   ATOM 6751 O . GLU B 315 ? 16.60375 -5.94963 56.03382 1.000 37.43605 O ? B ? 260 O 1
   ATOM 6752 CB . GLU B 315 ? 13.58541 -6.82997 56.14127 1.000 39.91304 C ? B ? 260 CB 1
   ATOM 6753 CG . GLU B 315 ? 12.24825 -7.48154 55.74919 1.000 44.74620 C ? B ? 260 CG 1
   ATOM 6754 CD . GLU B 315 ? 11.49839 -6.72508 54.65154 1.000 51.70561 C ? B ? 260 CD 1
   ATOM 6755 OE1 . GLU B 315 ? 11.36941 -7.24040 53.51286 1.000 46.09763 O ? B ? 260 OE1 1
   ATOM 6756 OE2 . GLU B 315 ? 11.03405 -5.60223 54.92944 1.000 45.17737 O ? B ? 260 OE2 1
   ATOM 6757 N . PRO B 316 ? 15.53029 -4.47790 54.73508 1.000 36.34773 N ? B ? 261 N 1
   ATOM 6758 CA . PRO B 316 ? 16.62360 -3.51385 54.84617 1.000 34.49407 C ? B ? 261 CA 1
   ATOM 6759 C . PRO B 316 ? 16.71115 -2.97532 56.25999 1.000 35.17632 C ? B ? 261 C 1
   ATOM 6760 O . PRO B 316 ? 15.70820 -2.82424 56.96120 1.000 35.60075 O ? B ? 261 O 1
   ATOM 6761 CB . PRO B 316 ? 16.23557 -2.40613 53.85707 1.000 31.66663 C ? B ? 261 CB 1
   ATOM 6762 CG . PRO B 316 ? 14.99812 -2.87926 53.17822 1.000 32.26795 C ? B ? 261 CG 1
   ATOM 6763 CD . PRO B 316 ? 14.37045 -3.90766 54.04122 1.000 34.14721 C ? B ? 261 CD 1
   ATOM 6764 N . PHE B 317 ? 17.92912 -2.70198 56.67888 1.000 36.29039 N ? B ? 262 N 1
   ATOM 6765 CA . PHE B 317 ? 18.18270 -1.94871 57.89463 1.000 39.28064 C ? B ? 262 CA 1
   ATOM 6766 C . PHE B 317 ? 18.56437 -0.53657 57.45435 1.000 38.72818 C ? B ? 262 C 1
   ATOM 6767 O . PHE B 317 ? 19.69196 -0.28958 57.01768 1.000 37.12350 O ? B ? 262 O 1
   ATOM 6768 CB . PHE B 317 ? 19.26419 -2.62528 58.72238 1.000 42.04233 C ? B ? 262 CB 1
   ATOM 6769 CG . PHE B 317 ? 19.55916 -1.93007 59.99537 1.000 46.84761 C ? B ? 262 CG 1
   ATOM 6770 CD1 . PHE B 317 ? 20.86909 -1.76916 60.41657 1.000 59.75561 C ? B ? 262 CD1 1
   ATOM 6771 CD2 . PHE B 317 ? 18.52972 -1.41648 60.77309 1.000 49.16776 C ? B ? 262 CD2 1
   ATOM 6772 CE1 . PHE B 317 ? 21.15688 -1.12066 61.59428 1.000 56.84561 C ? B ? 262 CE1 1
   ATOM 6773 CE2 . PHE B 317 ? 18.80589 -0.75999 61.95836 1.000 52.14824 C ? B ? 262 CE2 1
   ATOM 6774 CZ . PHE B 317 ? 20.12749 -0.61282 62.37145 1.000 53.89353 C ? B ? 262 CZ 1
   ATOM 6775 N . LEU B 318 ? 17.59915 0.38168 57.54017 1.000 36.45233 N ? B ? 263 N 1
   ATOM 6776 CA . LEU B 318 ? 17.77213 1.71494 56.96560 1.000 36.32147 C ? B ? 263 CA 1
   ATOM 6777 C . LEU B 318 ? 18.93211 2.48092 57.60053 1.000 38.88437 C ? B ? 263 C 1
   ATOM 6778 O . LEU B 318 ? 19.54288 3.32982 56.93843 1.000 34.86978 O ? B ? 263 O 1
   ATOM 6779 CB . LEU B 318 ? 16.47620 2.51397 57.10456 1.000 32.87406 C ? B ? 263 CB 1
   ATOM 6780 CG . LEU B 318 ? 15.40570 2.52323 56.00286 1.000 33.86458 C ? B ? 263 CG 1
   ATOM 6781 CD1 . LEU B 318 ? 15.68168 1.54503 54.85737 1.000 30.13111 C ? B ? 263 CD1 1
   ATOM 6782 CD2 . LEU B 318 ? 14.03693 2.26485 56.60689 1.000 31.40116 C ? B ? 263 CD2 1
   ATOM 6783 N . LYS B 319 ? 19.26098 2.18669 58.86627 1.000 42.36241 N ? B ? 264 N 1
   ATOM 6784 CA . LYS B 319 ? 20.31528 2.92198 59.56168 1.000 42.52568 C ? B ? 264 CA 1
   ATOM 6785 C . LYS B 319 ? 21.69766 2.62823 58.99452 1.000 38.89386 C ? B ? 264 C 1
   ATOM 6786 O . LYS B 319 ? 22.60231 3.44836 59.12238 1.000 36.99349 O ? B ? 264 O 1
   ATOM 6787 CB . LYS B 319 ? 20.29987 2.59914 61.05924 1.000 53.76898 C ? B ? 264 CB 1
   ATOM 6788 CG . LYS B 319 ? 19.15713 3.21998 61.83418 1.000 82.57561 C ? B ? 264 CG 1
   ATOM 6789 CD . LYS B 319 ? 19.08409 4.72257 61.62074 1.000 100.31561 C ? B ? 264 CD 1
   ATOM 6790 CE . LYS B 319 ? 17.64322 5.17422 61.31761 1.000 71.40966 C ? B ? 264 CE 1
   ATOM 6791 NZ . LYS B 319 ? 16.73534 4.99289 62.46830 1.000 74.07624 N ? B ? 264 NZ 1
   ATOM 6792 N A ALA B 320 ? 21.89374 1.46955 58.37778 0.783 38.09361 N ? B ? 265 N 1
   ATOM 6793 CA A ALA B 320 ? 23.18296 1.18865 57.76607 0.783 35.34298 C ? B ? 265 CA 1
   ATOM 6794 C A ALA B 320 ? 23.35557 1.88375 56.42315 0.783 34.38873 C ? B ? 265 C 1
   ATOM 6795 O A ALA B 320 ? 24.48272 1.98217 55.93434 0.783 32.15817 O ? B ? 265 O 1
   ATOM 6796 CB A ALA B 320 ? 23.37875 -0.32279 57.59532 0.783 36.71824 C ? B ? 265 CB 1
   ATOM 6797 N B ALA B 320 ? 21.87802 1.46753 58.37057 0.217 38.10958 N ? B ? 265 N 1
   ATOM 6798 CA B ALA B 320 ? 23.15115 1.13757 57.74805 0.217 35.37726 C ? B ? 265 CA 1
   ATOM 6799 C B ALA B 320 ? 23.33068 1.79694 56.38756 0.217 34.37862 C ? B ? 265 C 1
   ATOM 6800 O B ALA B 320 ? 24.44156 1.77601 55.85005 0.217 32.08100 O ? B ? 265 O 1
   ATOM 6801 CB B ALA B 320 ? 23.29413 -0.38261 57.60913 0.217 36.71567 C ? B ? 265 CB 1
   ATOM 6802 N . MET B 321 ? 22.27833 2.37782 55.82053 1.000 34.72022 N ? B ? 266 N 1
   ATOM 6803 CA . MET B 321 ? 22.39623 3.10247 54.56861 1.000 30.65800 C ? B ? 266 CA 1
   ATOM 6804 C . MET B 321 ? 22.75395 4.55562 54.83112 1.000 29.75845 C ? B ? 266 C 1
   ATOM 6805 O . MET B 321 ? 22.41719 5.12854 55.86943 1.000 30.00276 O ? B ? 266 O 1
   ATOM 6806 CB . MET B 321 ? 21.10196 3.03861 53.77770 1.000 28.84739 C ? B ? 266 CB 1
   ATOM 6807 CG . MET B 321 ? 20.69399 1.65959 53.39727 1.000 29.74183 C ? B ? 266 CG 1
   ATOM 6808 SD . MET B 321 ? 19.05564 1.75238 52.64291 1.000 26.93040 S ? B ? 266 SD 1
   ATOM 6809 CE . MET B 321 ? 18.80417 -0.00429 52.31405 1.000 25.64825 C ? B ? 266 CE 1
   ATOM 6810 N . LYS B 322 ? 23.43132 5.15472 53.85951 1.000 29.44584 N ? B ? 267 N 1
   ATOM 6811 CA . LYS B 322 ? 23.68225 6.58244 53.91496 1.000 30.53082 C ? B ? 267 CA 1
   ATOM 6812 C . LYS B 322 ? 22.35443 7.32994 53.99714 1.000 29.95570 C ? B ? 267 C 1
   ATOM 6813 O . LYS B 322 ? 21.33292 6.86081 53.47758 1.000 25.40069 O ? B ? 267 O 1
   ATOM 6814 CB . LYS B 322 ? 24.46268 7.03930 52.68641 1.000 29.96861 C ? B ? 267 CB 1
   ATOM 6815 CG . LYS B 322 ? 25.73662 6.25654 52.44640 1.000 32.58824 C ? B ? 267 CG 1
   ATOM 6816 CD . LYS B 322 ? 26.87671 6.70904 53.34159 1.000 43.09561 C ? B ? 267 CD 1
   ATOM 6817 CE . LYS B 322 ? 28.23185 6.44845 52.67467 1.000 40.32411 C ? B ? 267 CE 1
   ATOM 6818 NZ . LYS B 322 ? 28.69744 7.62644 51.89052 1.000 40.72940 N ? B ? 267 NZ 1
   ATOM 6819 N . PRO B 323 ? 22.34419 8.50361 54.63838 1.000 26.96328 N ? B ? 268 N 1
   ATOM 6820 CA . PRO B 323 ? 21.06650 9.17320 54.90882 1.000 30.02856 C ? B ? 268 CA 1
   ATOM 6821 C . PRO B 323 ? 20.35558 9.64596 53.65291 1.000 29.31332 C ? B ? 268 C 1
   ATOM 6822 O . PRO B 323 ? 19.12754 9.79358 53.67081 1.000 26.39226 O ? B ? 268 O 1
   ATOM 6823 CB . PRO B 323 ? 21.47171 10.33941 55.82631 1.000 29.61302 C ? B ? 268 CB 1
   ATOM 6824 CG . PRO B 323 ? 22.80961 9.91090 56.42176 1.000 29.38296 C ? B ? 268 CG 1
   ATOM 6825 CD . PRO B 323 ? 23.47350 9.19247 55.29266 1.000 30.84870 C ? B ? 268 CD 1
   ATOM 6826 N . ASP B 324 ? 21.06414 9.86037 52.55328 1.000 25.13330 N ? B ? 269 N 1
   ATOM 6827 CA . ASP B 324 ? 20.40594 10.12219 51.28690 1.000 26.96943 C ? B ? 269 CA 1
   ATOM 6828 C . ASP B 324 ? 20.59651 8.97670 50.29619 1.000 26.10691 C ? B ? 269 C 1
   ATOM 6829 O . ASP B 324 ? 20.81393 9.21329 49.11130 1.000 24.87925 O ? B ? 269 O 1
   ATOM 6830 CB . ASP B 324 ? 20.88736 11.44081 50.68041 1.000 28.66603 C ? B ? 269 CB 1
   ATOM 6831 CG . ASP B 324 ? 20.60179 12.63682 51.57588 1.000 32.22561 C ? B ? 269 CG 1
   ATOM 6832 OD1 . ASP B 324 ? 21.55663 13.40427 51.86784 1.000 35.21161 O ? B ? 269 OD1 1
   ATOM 6833 OD2 . ASP B 324 ? 19.43259 12.80647 51.99822 1.000 30.56193 O ? B ? 269 OD2 1
   ATOM 6834 N . ALA B 325 ? 20.51194 7.73043 50.75266 1.000 27.90202 N ? B ? 270 N 1
   ATOM 6835 CA . ALA B 325 ? 20.40977 6.61314 49.81975 1.000 24.01578 C ? B ? 270 CA 1
   ATOM 6836 C . ALA B 325 ? 18.98554 6.49046 49.28413 1.000 22.16125 C ? B ? 270 C 1
   ATOM 6837 O . ALA B 325 ? 18.00680 6.77567 49.97721 1.000 22.71267 O ? B ? 270 O 1
   ATOM 6838 CB . ALA B 325 ? 20.84020 5.31327 50.49344 1.000 24.65574 C ? B ? 270 CB 1
   ATOM 6839 N . HIS B 326 ? 18.86617 6.07958 48.02484 1.000 25.33097 N ? B ? 271 N 1
   ATOM 6840 CA . HIS B 326 ? 17.54430 6.03010 47.40486 1.000 22.69267 C ? B ? 271 CA 1
   ATOM 6841 C . HIS B 326 ? 16.57543 5.13141 48.18129 1.000 23.36270 C ? B ? 271 C 1
   ATOM 6842 O . HIS B 326 ? 15.40777 5.50025 48.37841 1.000 22.21867 O ? B ? 271 O 1
   ATOM 6843 CB . HIS B 326 ? 17.67379 5.58320 45.95378 1.000 23.03617 C ? B ? 271 CB 1
   ATOM 6844 CG . HIS B 326 ? 16.36728 5.50094 45.23702 1.000 21.45327 C ? B ? 271 CG 1
   ATOM 6845 ND1 . HIS B 326 ? 15.73066 6.60945 44.72493 1.000 21.64099 N ? B ? 271 ND1 1
   ATOM 6846 CD2 . HIS B 326 ? 15.58014 4.43903 44.93908 1.000 20.31402 C ? B ? 271 CD2 1
   ATOM 6847 CE1 . HIS B 326 ? 14.60100 6.23384 44.14481 1.000 21.69752 C ? B ? 271 CE1 1
   ATOM 6848 NE2 . HIS B 326 ? 14.49042 4.92223 44.26185 1.000 19.60265 N ? B ? 271 NE2 1
   ATOM 6849 N . VAL B 327 ? 17.03550 3.96423 48.65915 1.000 21.83328 N ? B ? 272 N 1
   ATOM 6850 CA . VAL B 327 ? 16.09194 3.04076 49.29486 1.000 21.50088 C ? B ? 272 CA 1
   ATOM 6851 C . VAL B 327 ? 15.67518 3.58532 50.64336 1.000 24.07378 C ? B ? 272 C 1
   ATOM 6852 O . VAL B 327 ? 14.51244 3.43762 51.05923 1.000 22.28740 O ? B ? 272 O 1
   ATOM 6853 CB . VAL B 327 ? 16.67017 1.61081 49.41446 1.000 20.68721 C ? B ? 272 CB 1
   ATOM 6854 CG1 . VAL B 327 ? 15.90203 0.79437 50.45323 1.000 23.08522 C ? B ? 272 CG1 1
   ATOM 6855 CG2 . VAL B 327 ? 16.58041 0.91071 48.08848 1.000 23.38457 C ? B ? 272 CG2 1
   ATOM 6856 N . ARG B 328 ? 16.59951 4.25116 51.33294 1.000 24.65000 N ? B ? 273 N 1
   ATOM 6857 CA . ARG B 328 ? 16.28849 4.81170 52.63933 1.000 24.64875 C ? B ? 273 CA 1
   ATOM 6858 C . ARG B 328 ? 15.22991 5.89487 52.53687 1.000 22.62462 C ? B ? 273 C 1
   ATOM 6859 O . ARG B 328 ? 14.31881 5.96846 53.37275 1.000 24.33809 O ? B ? 273 O 1
   ATOM 6860 CB . ARG B 328 ? 17.56657 5.36095 53.26266 1.000 27.67131 C ? B ? 273 CB 1
   ATOM 6861 CG . ARG B 328 ? 17.35056 5.97304 54.63779 1.000 29.19514 C ? B ? 273 CG 1
   ATOM 6862 CD . ARG B 328 ? 18.62500 5.99071 55.45586 1.000 27.87836 C ? B ? 273 CD 1
   ATOM 6863 NE . ARG B 328 ? 18.40658 6.68170 56.71645 1.000 32.93780 N ? B ? 273 NE 1
   ATOM 6864 CZ . ARG B 328 ? 19.33935 6.90047 57.63886 1.000 34.75624 C ? B ? 273 CZ 1
   ATOM 6865 NH1 . ARG B 328 ? 20.58209 6.48128 57.48140 1.000 29.82957 N ? B ? 273 NH1 1
   ATOM 6866 NH2 . ARG B 328 ? 19.01615 7.56699 58.74487 1.000 35.62482 N ? B ? 273 NH2 1
   ATOM 6867 N . LEU B 329 ? 15.31840 6.73532 51.50638 1.000 22.68858 N ? B ? 274 N 1
   ATOM 6868 CA . LEU B 329 ? 14.38025 7.83576 51.38024 1.000 21.68829 C ? B ? 274 CA 1
   ATOM 6869 C . LEU B 329 ? 13.05457 7.40114 50.77903 1.000 21.41214 C ? B ? 274 C 1
   ATOM 6870 O . LEU B 329 ? 12.02591 8.02479 51.05784 1.000 21.54279 O ? B ? 274 O 1
   ATOM 6871 CB . LEU B 329 ? 14.98263 8.94929 50.52089 1.000 20.50941 C ? B ? 274 CB 1
   ATOM 6872 CG . LEU B 329 ? 16.21377 9.72216 51.00410 1.000 23.37075 C ? B ? 274 CG 1
   ATOM 6873 CD1 . LEU B 329 ? 16.54209 10.72383 49.95726 1.000 25.39772 C ? B ? 274 CD1 1
   ATOM 6874 CD2 . LEU B 329 ? 15.98782 10.41332 52.34273 1.000 21.97061 C ? B ? 274 CD2 1
   ATOM 6875 N . ALA B 330 ? 13.06515 6.37026 49.93310 1.000 22.68145 N ? B ? 275 N 1
   ATOM 6876 CA . ALA B 330 ? 11.85496 5.88542 49.27365 1.000 20.34806 C ? B ? 275 CA 1
   ATOM 6877 C . ALA B 330 ? 11.03463 4.94851 50.15119 1.000 21.80219 C ? B ? 275 C 1
   ATOM 6878 O . ALA B 330 ? 9.83075 4.79803 49.90517 1.000 22.35593 O ? B ? 275 O 1
   ATOM 6879 CB . ALA B 330 ? 12.21582 5.16377 47.97288 1.000 19.94954 C ? B ? 275 CB 1
   ATOM 6880 N . HIS B 331 ? 11.65664 4.35013 51.17044 1.000 22.36724 N ? B ? 276 N 1
   ATOM 6881 CA . HIS B 331 ? 11.04285 3.29585 51.96887 1.000 22.98030 C ? B ? 276 CA 1
   ATOM 6882 C . HIS B 331 ? 9.78760 3.79700 52.69184 1.000 23.99222 C ? B ? 276 C 1
   ATOM 6883 O . HIS B 331 ? 9.73044 4.95810 53.10814 1.000 25.44388 O ? B ? 276 O 1
   ATOM 6884 CB . HIS B 331 ? 12.07228 2.77281 52.97975 1.000 24.28338 C ? B ? 276 CB 1
   ATOM 6885 CG . HIS B 331 ? 11.67113 1.50512 53.65633 1.000 24.47092 C ? B ? 276 CG 1
   ATOM 6886 ND1 . HIS B 331 ? 10.82716 1.48090 54.74476 1.000 26.33515 N ? B ? 276 ND1 1
   ATOM 6887 CD2 . HIS B 331 ? 11.98766 0.21652 53.39243 1.000 25.77090 C ? B ? 276 CD2 1
   ATOM 6888 CE1 . HIS B 331 ? 10.64151 0.22940 55.12226 1.000 28.13524 C ? B ? 276 CE1 1
   ATOM 6889 NE2 . HIS B 331 ? 11.33358 -0.55703 54.32044 1.000 26.02355 N ? B ? 276 NE2 1
   ATOM 6890 N . PRO B 332 ? 8.75976 2.94956 52.85585 1.000 24.64200 N ? B ? 277 N 1
   ATOM 6891 CA . PRO B 332 ? 7.53060 3.41877 53.54183 1.000 26.65948 C ? B ? 277 CA 1
   ATOM 6892 C . PRO B 332 ? 7.76132 3.94200 54.95362 1.000 26.14398 C ? B ? 277 C 1
   ATOM 6893 O . PRO B 332 ? 7.08905 4.89986 55.36653 1.000 25.78700 O ? B ? 277 O 1
   ATOM 6894 CB . PRO B 332 ? 6.63038 2.17881 53.52018 1.000 25.67703 C ? B ? 277 CB 1
   ATOM 6895 CG . PRO B 332 ? 7.07804 1.43486 52.24577 1.000 27.39572 C ? B ? 277 CG 1
   ATOM 6896 CD . PRO B 332 ? 8.57694 1.64036 52.19625 1.000 22.51526 C ? B ? 277 CD 1
   ATOM 6897 N . ASP B 333 ? 8.70003 3.34770 55.70299 1.000 27.11443 N ? B ? 278 N 1
   ATOM 6898 CA . ASP B 333 ? 8.99384 3.81831 57.05591 1.000 29.81745 C ? B ? 278 CA 1
   ATOM 6899 C . ASP B 333 ? 9.51490 5.25039 57.08103 1.000 29.87857 C ? B ? 278 C 1
   ATOM 6900 O . ASP B 333 ? 9.39524 5.92120 58.11453 1.000 30.20474 O ? B ? 278 O 1
   ATOM 6901 CB . ASP B 333 ? 10.00834 2.89950 57.74608 1.000 28.76801 C ? B ? 278 CB 1
   ATOM 6902 CG . ASP B 333 ? 9.41235 1.56955 58.13988 1.000 32.04915 C ? B ? 278 CG 1
   ATOM 6903 OD1 . ASP B 333 ? 8.22075 1.34214 57.85413 1.000 32.77175 O ? B ? 278 OD1 1
   ATOM 6904 OD2 . ASP B 333 ? 10.13578 0.73738 58.73956 1.000 34.13619 O ? B ? 278 OD2 1
   ATOM 6905 N . SER B 334 ? 10.09729 5.74145 55.98966 1.000 25.91067 N ? B ? 279 N 1
   ATOM 6906 CA . SER B 334 ? 10.54789 7.12317 55.97317 1.000 26.03339 C ? B ? 279 CA 1
   ATOM 6907 C . SER B 334 ? 9.49277 8.07547 55.44150 1.000 26.46357 C ? B ? 279 C 1
   ATOM 6908 O . SER B 334 ? 9.80087 9.24997 55.20143 1.000 25.49797 O ? B ? 279 O 1
   ATOM 6909 CB . SER B 334 ? 11.81821 7.25263 55.15327 1.000 23.57963 C ? B ? 279 CB 1
   ATOM 6910 OG . SER B 334 ? 12.70467 6.20859 55.51151 1.000 27.11594 O ? B ? 279 OG 1
   ATOM 6911 N . ASN B 335 ? 8.26317 7.58817 55.24361 1.000 25.65096 N ? B ? 280 N 1
   ATOM 6912 CA . ASN B 335 ? 7.23410 8.35133 54.54946 1.000 25.72400 C ? B ? 280 CA 1
   ATOM 6913 C . ASN B 335 ? 5.87014 8.11500 55.18069 1.000 27.22529 C ? B ? 280 C 1
   ATOM 6914 O . ASN B 335 ? 4.84918 8.12369 54.48204 1.000 25.97351 O ? B ? 280 O 1
   ATOM 6915 CB . ASN B 335 ? 7.19569 7.99742 53.05123 1.000 24.22109 C ? B ? 280 CB 1
   ATOM 6916 CG . ASN B 335 ? 8.43094 8.47222 52.30669 1.000 23.87662 C ? B ? 280 CG 1
   ATOM 6917 OD1 . ASN B 335 ? 8.57394 9.66123 52.01318 1.000 22.84983 O ? B ? 280 OD1 1
   ATOM 6918 ND2 . ASN B 335 ? 9.34263 7.55001 52.01648 1.000 23.08554 N ? B ? 280 ND2 1
   ATOM 6919 N . GLY B 336 ? 5.83849 7.86539 56.48356 1.000 26.77064 N ? B ? 281 N 1
   ATOM 6920 CA . GLY B 336 ? 4.57189 7.69599 57.15013 1.000 29.60196 C ? B ? 281 CA 1
   ATOM 6921 C . GLY B 336 ? 3.75371 6.51645 56.68519 1.000 27.47241 C ? B ? 281 C 1
   ATOM 6922 O . GLY B 336 ? 2.53377 6.51273 56.88832 1.000 29.37952 O ? B ? 281 O 1
   ATOM 6923 N . GLY B 337 ? 4.38654 5.49923 56.09369 1.000 23.87717 N ? B ? 282 N 1
   ATOM 6924 CA . GLY B 337 ? 3.67993 4.33077 55.62683 1.000 24.34396 C ? B ? 282 CA 1
   ATOM 6925 C . GLY B 337 ? 3.30543 4.35617 54.16381 1.000 25.41654 C ? B ? 282 C 1
   ATOM 6926 O . GLY B 337 ? 2.82133 3.33805 53.65657 1.000 25.76913 O ? B ? 282 O 1
   ATOM 6927 N . ALA B 338 ? 3.50988 5.49154 53.48798 1.000 23.84186 N ? B ? 283 N 1
   ATOM 6928 CA . ALA B 338 ? 3.27703 5.65346 52.05811 1.000 25.26456 C ? B ? 283 CA 1
   ATOM 6929 C . ALA B 338 ? 3.87796 4.51887 51.24754 1.000 22.94554 C ? B ? 283 C 1
   ATOM 6930 O . ALA B 338 ? 5.08313 4.28987 51.30632 1.000 24.23646 O ? B ? 283 O 1
   ATOM 6931 CB . ALA B 338 ? 3.92233 6.95381 51.63413 1.000 27.42249 C ? B ? 283 CB 1
   ATOM 6932 N . THR B 339 ? 3.04407 3.84307 50.45780 1.000 24.43213 N ? B ? 284 N 1
   ATOM 6933 CA . THR B 339 ? 3.42888 2.63023 49.74540 1.000 23.32731 C ? B ? 284 CA 1
   ATOM 6934 C . THR B 339 ? 2.84611 2.67562 48.34183 1.000 23.54419 C ? B ? 284 C 1
   ATOM 6935 O . THR B 339 ? 1.66833 2.98649 48.16862 1.000 24.48232 O ? B ? 284 O 1
   ATOM 6936 CB . THR B 339 ? 2.93091 1.35854 50.46160 1.000 25.38233 C ? B ? 284 CB 1
   ATOM 6937 OG1 . THR B 339 ? 3.35692 1.36787 51.83418 1.000 25.16926 O ? B ? 284 OG1 1
   ATOM 6938 CG2 . THR B 339 ? 3.48221 0.11817 49.76588 1.000 24.03166 C ? B ? 284 CG2 1
   ATOM 6939 N . LEU B 340 ? 3.65926 2.33640 47.34764 1.000 22.44091 N ? B ? 285 N 1
   ATOM 6940 CA . LEU B 340 ? 3.32063 2.52439 45.93443 1.000 23.98635 C ? B ? 285 CA 1
   ATOM 6941 C . LEU B 340 ? 3.31464 1.17827 45.22983 1.000 21.56437 C ? B ? 285 C 1
   ATOM 6942 O . LEU B 340 ? 4.05549 0.27308 45.61357 1.000 22.76965 O ? B ? 285 O 1
   ATOM 6943 CB . LEU B 340 ? 4.34819 3.43538 45.21661 1.000 22.34826 C ? B ? 285 CB 1
   ATOM 6944 CG . LEU B 340 ? 4.51901 4.86742 45.72001 1.000 23.07965 C ? B ? 285 CG 1
   ATOM 6945 CD1 . LEU B 340 ? 5.51005 5.59963 44.83438 1.000 22.78788 C ? B ? 285 CD1 1
   ATOM 6946 CD2 . LEU B 340 ? 3.17584 5.54857 45.64615 1.000 22.41709 C ? B ? 285 CD2 1
   ATOM 6947 N . LEU B 341 ? 2.50440 1.03476 44.18848 1.000 20.72047 N ? B ? 286 N 1
   ATOM 6948 CA . LEU B 341 ? 2.67116 -0.09479 43.28048 1.000 21.71153 C ? B ? 286 CA 1
   ATOM 6949 C . LEU B 341 ? 3.42013 0.44466 42.07960 1.000 18.69400 C ? B ? 286 C 1
   ATOM 6950 O . LEU B 341 ? 2.85562 1.20638 41.29242 1.000 19.69614 O ? B ? 286 O 1
   ATOM 6951 CB . LEU B 341 ? 1.34453 -0.72676 42.85331 1.000 19.69126 C ? B ? 286 CB 1
   ATOM 6952 CG . LEU B 341 ? 1.49330 -2.09028 42.15761 1.000 21.58008 C ? B ? 286 CG 1
   ATOM 6953 CD1 . LEU B 341 ? 0.15482 -2.79164 42.06275 1.000 26.99387 C ? B ? 286 CD1 1
   ATOM 6954 CD2 . LEU B 341 ? 2.09913 -2.05298 40.76610 1.000 24.66255 C ? B ? 286 CD2 1
   ATOM 6955 N . ARG B 342 ? 4.67716 0.05737 41.93977 1.000 19.94206 N ? B ? 287 N 1
   ATOM 6956 CA . ARG B 342 ? 5.45633 0.48787 40.78894 1.000 20.19387 C ? B ? 287 CA 1
   ATOM 6957 C . ARG B 342 ? 5.27024 -0.52921 39.68645 1.000 21.61262 C ? B ? 287 C 1
   ATOM 6958 O . ARG B 342 ? 5.27996 -1.73677 39.94831 1.000 21.65772 O ? B ? 287 O 1
   ATOM 6959 CB . ARG B 342 ? 6.93948 0.63175 41.13727 1.000 17.35958 C ? B ? 287 CB 1
   ATOM 6960 CG . ARG B 342 ? 7.22250 1.84316 42.04426 1.000 23.43152 C ? B ? 287 CG 1
   ATOM 6961 CD . ARG B 342 ? 8.66193 1.87387 42.58690 1.000 19.58064 C ? B ? 287 CD 1
   ATOM 6962 NE . ARG B 342 ? 8.88383 0.78401 43.52568 1.000 21.12711 N ? B ? 287 NE 1
   ATOM 6963 CZ . ARG B 342 ? 9.93454 -0.02701 43.50537 1.000 21.34537 C ? B ? 287 CZ 1
   ATOM 6964 NH1 . ARG B 342 ? 10.91476 0.12490 42.63296 1.000 22.59020 N ? B ? 287 NH1 1
   ATOM 6965 NH2 . ARG B 342 ? 10.00649 -1.01392 44.38492 1.000 22.45523 N ? B ? 287 NH2 1
   ATOM 6966 N . ARG B 343 ? 5.10761 -0.03486 38.45717 1.000 19.93532 N ? B ? 288 N 1
   ATOM 6967 CA . ARG B 343 ? 4.87186 -0.90472 37.30053 1.000 19.64777 C ? B ? 288 CA 1
   ATOM 6968 C . ARG B 343 ? 5.54024 -0.30691 36.05879 1.000 18.14921 C ? B ? 288 C 1
   ATOM 6969 O . ARG B 343 ? 4.98909 -0.35033 34.95632 1.000 19.65948 O ? B ? 288 O 1
   ATOM 6970 CB . ARG B 343 ? 3.37364 -1.12618 37.06294 1.000 17.42814 C ? B ? 288 CB 1
   ATOM 6971 CG . ARG B 343 ? 3.04849 -2.43732 36.31513 1.000 21.62886 C ? B ? 288 CG 1
   ATOM 6972 CD . ARG B 343 ? 1.54212 -2.66544 36.12945 1.000 18.21615 C ? B ? 288 CD 1
   ATOM 6973 NE . ARG B 343 ? 1.19587 -4.01550 35.69594 1.000 19.68109 N ? B ? 288 NE 1
   ATOM 6974 CZ . ARG B 343 ? 1.20141 -4.46738 34.44171 1.000 20.40857 C ? B ? 288 CZ 1
   ATOM 6975 NH1 . ARG B 343 ? 1.62041 -3.71482 33.43153 1.000 18.38691 N ? B ? 288 NH1 1
   ATOM 6976 NH2 . ARG B 343 ? 0.78863 -5.71346 34.19956 1.000 19.58210 N ? B ? 288 NH2 1
   ATOM 6977 N A GLY B 344 ? 6.72277 0.26560 36.23287 0.673 19.13464 N ? B ? 289 N 1
   ATOM 6978 CA A GLY B 344 ? 7.36526 1.00440 35.17126 0.673 19.56417 C ? B ? 289 CA 1
   ATOM 6979 C A GLY B 344 ? 8.18606 0.14089 34.23883 0.673 20.55197 C ? B ? 289 C 1
   ATOM 6980 O A GLY B 344 ? 8.37147 -1.05779 34.44268 0.673 21.17981 O ? B ? 289 O 1
   ATOM 6981 N B GLY B 344 ? 6.72608 0.27631 36.23431 0.327 19.05780 N ? B ? 289 N 1
   ATOM 6982 CA B GLY B 344 ? 7.35721 1.01339 35.16908 0.327 19.58263 C ? B ? 289 CA 1
   ATOM 6983 C B GLY B 344 ? 8.11530 0.13243 34.19733 0.327 20.57583 C ? B ? 289 C 1
   ATOM 6984 O B GLY B 344 ? 8.19131 -1.08816 34.33191 0.327 21.20758 O ? B ? 289 O 1
   ATOM 6985 N . TYR B 345 ? 8.69262 0.78196 33.18468 1.000 20.03408 N ? B ? 290 N 1
   ATOM 6986 CA . TYR B 345 ? 9.42889 0.09429 32.12696 1.000 20.97184 C ? B ? 290 CA 1
   ATOM 6987 C . TYR B 345 ? 10.64658 0.91297 31.74124 1.000 19.84699 C ? B ? 290 C 1
   ATOM 6988 O . TYR B 345 ? 10.60041 2.14574 31.73569 1.000 19.90802 O ? B ? 290 O 1
   ATOM 6989 CB . TYR B 345 ? 8.59304 -0.11004 30.83696 1.000 17.56498 C ? B ? 290 CB 1
   ATOM 6990 CG . TYR B 345 ? 7.58038 -1.21115 30.92038 1.000 21.19647 C ? B ? 290 CG 1
   ATOM 6991 CD1 . TYR B 345 ? 6.36727 -1.02260 31.60136 1.000 18.49093 C ? B ? 290 CD1 1
   ATOM 6992 CD2 . TYR B 345 ? 7.82258 -2.43891 30.33396 1.000 20.45004 C ? B ? 290 CD2 1
   ATOM 6993 CE1 . TYR B 345 ? 5.45120 -2.03128 31.68445 1.000 18.93810 C ? B ? 290 CE1 1
   ATOM 6994 CE2 . TYR B 345 ? 6.90385 -3.45553 30.42116 1.000 20.66195 C ? B ? 290 CE2 1
   ATOM 6995 CZ . TYR B 345 ? 5.72636 -3.25338 31.09473 1.000 19.14058 C ? B ? 290 CZ 1
   ATOM 6996 OH . TYR B 345 ? 4.80901 -4.27769 31.16375 1.000 19.63497 O ? B ? 290 OH 1
   ATOM 6997 N . SER B 346 ? 11.69452 0.21231 31.32677 1.000 21.22579 N ? B ? 291 N 1
   ATOM 6998 CA . SER B 346 ? 12.87797 0.85289 30.76869 1.000 21.33886 C ? B ? 291 CA 1
   ATOM 6999 C . SER B 346 ? 12.61942 1.36200 29.35578 1.000 20.77860 C ? B ? 291 C 1
   ATOM 7000 O . SER B 346 ? 11.82146 0.80114 28.60288 1.000 20.13108 O ? B ? 291 O 1
   ATOM 7001 CB . SER B 346 ? 14.04067 -0.13359 30.70541 1.000 20.50815 C ? B ? 291 CB 1
   ATOM 7002 OG . SER B 346 ? 14.49260 -0.44366 31.98821 1.000 23.17578 O ? B ? 291 OG 1
   ATOM 7003 N . PHE B 347 ? 13.33582 2.42299 28.97893 1.000 21.39488 N ? B ? 292 N 1
   ATOM 7004 CA . PHE B 347 ? 13.32033 2.85660 27.58985 1.000 21.92901 C ? B ? 292 CA 1
   ATOM 7005 C . PHE B 347 ? 14.73152 3.17604 27.11567 1.000 23.53685 C ? B ? 292 C 1
   ATOM 7006 O . PHE B 347 ? 15.63410 3.47360 27.90669 1.000 23.62496 O ? B ? 292 O 1
   ATOM 7007 CB . PHE B 347 ? 12.37353 4.05817 27.34978 1.000 22.39312 C ? B ? 292 CB 1
   ATOM 7008 CG . PHE B 347 ? 12.84244 5.36523 27.93870 1.000 24.66010 C ? B ? 292 CG 1
   ATOM 7009 CD1 . PHE B 347 ? 13.63596 6.23700 27.19574 1.000 24.62461 C ? B ? 292 CD1 1
   ATOM 7010 CD2 . PHE B 347 ? 12.45773 5.74673 29.21358 1.000 19.81569 C ? B ? 292 CD2 1
   ATOM 7011 CE1 . PHE B 347 ? 14.06910 7.43618 27.71644 1.000 23.54034 C ? B ? 292 CE1 1
   ATOM 7012 CE2 . PHE B 347 ? 12.89146 6.96648 29.74104 1.000 21.86675 C ? B ? 292 CE2 1
   ATOM 7013 CZ . PHE B 347 ? 13.69634 7.80911 28.97647 1.000 21.57162 C ? B ? 292 CZ 1
   ATOM 7014 N . THR B 348 ? 14.90799 3.02744 25.80835 1.000 23.09156 N ? B ? 293 N 1
   ATOM 7015 CA . THR B 348 ? 16.05866 3.51630 25.06650 1.000 25.21731 C ? B ? 293 CA 1
   ATOM 7016 C . THR B 348 ? 15.49083 3.97227 23.73485 1.000 25.11929 C ? B ? 293 C 1
   ATOM 7017 O . THR B 348 ? 15.04789 3.13759 22.93382 1.000 24.16981 O ? B ? 293 O 1
   ATOM 7018 CB . THR B 348 ? 17.10161 2.42607 24.84252 1.000 24.92976 C ? B ? 293 CB 1
   ATOM 7019 OG1 . THR B 348 ? 17.46127 1.82222 26.09280 1.000 25.70602 O ? B ? 293 OG1 1
   ATOM 7020 CG2 . THR B 348 ? 18.34320 3.03263 24.13277 1.000 25.43310 C ? B ? 293 CG2 1
   ATOM 7021 N . ASP B 349 ? 15.49068 5.27455 23.49874 1.000 25.21412 N ? B ? 294 N 1
   ATOM 7022 CA . ASP B 349 ? 14.89425 5.82157 22.28743 1.000 27.09274 C ? B ? 294 CA 1
   ATOM 7023 C . ASP B 349 ? 15.89727 6.07678 21.16136 1.000 28.71809 C ? B ? 294 C 1
   ATOM 7024 O . ASP B 349 ? 15.47779 6.28061 20.01589 1.000 29.80643 O ? B ? 294 O 1
   ATOM 7025 CB . ASP B 349 ? 14.14259 7.11682 22.63070 1.000 26.94696 C ? B ? 294 CB 1
   ATOM 7026 CG . ASP B 349 ? 12.87528 6.85855 23.43966 1.000 26.84080 C ? B ? 294 CG 1
   ATOM 7027 OD1 . ASP B 349 ? 12.45902 5.68812 23.58738 1.000 27.39055 O ? B ? 294 OD1 1
   ATOM 7028 OD2 . ASP B 349 ? 12.27789 7.84464 23.89966 1.000 27.92034 O ? B ? 294 OD2 1
   ATOM 7029 N . GLY B 350 ? 17.19852 6.04202 21.43090 1.000 27.28762 N ? B ? 295 N 1
   ATOM 7030 CA . GLY B 350 ? 18.19783 6.37107 20.43112 1.000 27.94920 C ? B ? 295 CA 1
   ATOM 7031 C . GLY B 350 ? 19.33830 7.13936 21.07142 1.000 27.78666 C ? B ? 295 C 1
   ATOM 7032 O . GLY B 350 ? 19.63247 6.96043 22.24452 1.000 28.02047 O ? B ? 295 O 1
   ATOM 7033 N . THR B 351 ? 20.00722 7.99926 20.30531 1.000 30.10381 N ? B ? 296 N 1
   ATOM 7034 CA . THR B 351 ? 21.02818 8.86902 20.87480 1.000 32.21152 C ? B ? 296 CA 1
   ATOM 7035 C . THR B 351 ? 20.72849 10.31553 20.51731 1.000 34.13837 C ? B ? 296 C 1
   ATOM 7036 O . THR B 351 ? 20.22639 10.60023 19.42605 1.000 35.62648 O ? B ? 296 O 1
   ATOM 7037 CB . THR B 351 ? 22.43558 8.51411 20.38763 1.000 31.37083 C ? B ? 296 CB 1
   ATOM 7038 OG1 . THR B 351 ? 22.51022 8.70314 18.96740 1.000 32.27121 O ? B ? 296 OG1 1
   ATOM 7039 CG2 . THR B 351 ? 22.75194 7.09422 20.71501 1.000 30.91364 C ? B ? 296 CG2 1
   ATOM 7040 N . ASP B 352 ? 21.05076 11.23078 21.44264 1.000 35.34906 N ? B ? 297 N 1
   ATOM 7041 CA . ASP B 352 ? 20.75234 12.65315 21.25939 1.000 38.20549 C ? B ? 297 CA 1
   ATOM 7042 C . ASP B 352 ? 21.79486 13.36880 20.42831 1.000 37.67048 C ? B ? 297 C 1
   ATOM 7043 O . ASP B 352 ? 22.58698 12.73688 19.72534 1.000 38.51864 O ? B ? 297 O 1
   ATOM 7044 CB . ASP B 352 ? 20.61105 13.40870 22.59955 1.000 38.54964 C ? B ? 297 CB 1
   ATOM 7045 CG . ASP B 352 ? 21.86411 13.34061 23.49763 1.000 41.86041 C ? B ? 297 CG 1
   ATOM 7046 OD1 . ASP B 352 ? 23.01811 13.21601 23.01469 1.000 39.90006 O ? B ? 297 OD1 1
   ATOM 7047 OD2 . ASP B 352 ? 21.66905 13.41672 24.73125 1.000 40.53614 O ? B ? 297 OD2 1
   ATOM 7048 N . GLY B 353 ? 21.80546 14.69755 20.54907 1.000 40.37852 N ? B ? 298 N 1
   ATOM 7049 CA . GLY B 353 ? 22.65857 15.54672 19.74738 1.000 41.57430 C ? B ? 298 CA 1
   ATOM 7050 C . GLY B 353 ? 24.13386 15.43390 20.05765 1.000 42.84205 C ? B ? 298 C 1
   ATOM 7051 O . GLY B 353 ? 24.95773 15.68244 19.17254 1.000 45.61500 O ? B ? 298 O 1
   ATOM 7052 N . LEU B 354 ? 24.49107 15.04737 21.28033 1.000 43.85048 N ? B ? 299 N 1
   ATOM 7053 CA . LEU B 354 ? 25.88668 14.92222 21.67462 1.000 43.51908 C ? B ? 299 CA 1
   ATOM 7054 C . LEU B 354 ? 26.38493 13.48252 21.61975 1.000 41.86835 C ? B ? 299 C 1
   ATOM 7055 O . LEU B 354 ? 27.49479 13.20185 22.08712 1.000 40.70958 O ? B ? 299 O 1
   ATOM 7056 CB . LEU B 354 ? 26.08974 15.51005 23.07982 1.000 47.86919 C ? B ? 299 CB 1
   ATOM 7057 CG . LEU B 354 ? 25.80929 17.01351 23.29379 1.000 51.94298 C ? B ? 299 CG 1
   ATOM 7058 CD1 . LEU B 354 ? 26.34773 17.81631 22.10505 1.000 49.02775 C ? B ? 299 CD1 1
   ATOM 7059 CD2 . LEU B 354 ? 24.36160 17.36691 23.53949 1.000 62.57778 C ? B ? 299 CD2 1
   ATOM 7060 N . GLY B 355 ? 25.59761 12.57064 21.04737 1.000 40.38459 N ? B ? 300 N 1
   ATOM 7061 CA . GLY B 355 ? 25.96058 11.16857 21.00750 1.000 35.74966 C ? B ? 300 CA 1
   ATOM 7062 C . GLY B 355 ? 25.69156 10.40795 22.28138 1.000 34.71630 C ? B ? 300 C 1
   ATOM 7063 O . GLY B 355 ? 26.17359 9.27901 22.42527 1.000 32.68260 O ? B ? 300 O 1
   ATOM 7064 N . ARG B 356 ? 24.93406 10.98158 23.20816 1.000 36.43829 N ? B ? 301 N 1
   ATOM 7065 CA . ARG B 356 ? 24.63188 10.31587 24.46693 1.000 35.34661 C ? B ? 301 CA 1
   ATOM 7066 C . ARG B 356 ? 23.37414 9.45923 24.34020 1.000 33.26691 C ? B ? 301 C 1
   ATOM 7067 O . ARG B 356 ? 22.47006 9.75630 23.55568 1.000 31.47187 O ? B ? 301 O 1
   ATOM 7068 CB . ARG B 356 ? 24.43910 11.34074 25.58129 1.000 35.75416 C ? B ? 301 CB 1
   ATOM 7069 CG . ARG B 356 ? 25.38902 12.51340 25.51602 1.000 41.90819 C ? B ? 301 CG 1
   ATOM 7070 CD . ARG B 356 ? 25.30660 13.35105 26.78856 1.000 47.18157 C ? B ? 301 CD 1
   ATOM 7071 NE . ARG B 356 ? 23.92024 13.65962 27.13884 1.000 49.84552 N ? B ? 301 NE 1
   ATOM 7072 CZ . ARG B 356 ? 23.29307 14.79224 26.83634 1.000 53.05561 C ? B ? 301 CZ 1
   ATOM 7073 NH1 . ARG B 356 ? 23.91507 15.78141 26.21467 1.000 53.60186 N ? B ? 301 NH1 1
   ATOM 7074 NH2 . ARG B 356 ? 22.00884 14.93386 27.16647 1.000 51.41514 N ? B ? 301 NH2 1
   ATOM 7075 N . LEU B 357 ? 23.30091 8.42181 25.17024 1.000 30.52845 N ? B ? 302 N 1
   ATOM 7076 CA . LEU B 357 ? 22.21803 7.44632 25.07873 1.000 30.73328 C ? B ? 302 CA 1
   ATOM 7077 C . LEU B 357 ? 20.92390 8.03316 25.64743 1.000 30.74597 C ? B ? 302 C 1
   ATOM 7078 O . LEU B 357 ? 20.82822 8.27121 26.85063 1.000 31.73773 O ? B ? 302 O 1
   ATOM 7079 CB . LEU B 357 ? 22.60968 6.17063 25.82252 1.000 30.60477 C ? B ? 302 CB 1
   ATOM 7080 CG . LEU B 357 ? 22.08858 4.84504 25.27258 1.000 30.52071 C ? B ? 302 CG 1
   ATOM 7081 CD1 . LEU B 357 ? 22.81740 4.47093 23.99954 1.000 29.03204 C ? B ? 302 CD1 1
   ATOM 7082 CD2 . LEU B 357 ? 22.25674 3.76997 26.32176 1.000 28.34529 C ? B ? 302 CD2 1
   ATOM 7083 N . ASP B 358 ? 19.91411 8.24193 24.80713 1.000 29.68201 N ? B ? 303 N 1
   ATOM 7084 CA . ASP B 358 ? 18.59482 8.64725 25.28588 1.000 30.95092 C ? B ? 303 CA 1
   ATOM 7085 C . ASP B 358 ? 17.94688 7.42101 25.88582 1.000 28.82101 C ? B ? 303 C 1
   ATOM 7086 O . ASP B 358 ? 17.27513 6.66316 25.19043 1.000 25.90849 O ? B ? 303 O 1
   ATOM 7087 CB . ASP B 358 ? 17.73712 9.14205 24.14466 1.000 30.84665 C ? B ? 303 CB 1
   ATOM 7088 CG . ASP B 358 ? 16.49754 9.89652 24.59892 1.000 31.99287 C ? B ? 303 CG 1
   ATOM 7089 OD1 . ASP B 358 ? 16.09979 9.75112 25.77148 1.000 32.84576 O ? B ? 303 OD1 1
   ATOM 7090 OD2 . ASP B 358 ? 15.83343 10.53079 23.75825 1.000 33.53766 O ? B ? 303 OD2 1
   ATOM 7091 N . ALA B 359 ? 18.12312 7.23409 27.18366 1.000 25.36197 N ? B ? 304 N 1
   ATOM 7092 CA . ALA B 359 ? 17.63598 6.03153 27.80460 1.000 25.60620 C ? B ? 304 CA 1
   ATOM 7093 C . ALA B 359 ? 17.24022 6.36498 29.22497 1.000 22.46838 C ? B ? 304 C 1
   ATOM 7094 O . ALA B 359 ? 17.63265 7.39300 29.76961 1.000 23.96045 O ? B ? 304 O 1
   ATOM 7095 CB . ALA B 359 ? 18.69604 4.92224 27.73907 1.000 26.48357 C ? B ? 304 CB 1
   ATOM 7096 N . GLY B 360 ? 16.42159 5.50122 29.80989 1.000 24.65865 N ? B ? 305 N 1
   ATOM 7097 CA . GLY B 360 ? 16.01827 5.76425 31.18189 1.000 19.56955 C ? B ? 305 CA 1
   ATOM 7098 C . GLY B 360 ? 14.90876 4.85048 31.65417 1.000 21.02158 C ? B ? 305 C 1
   ATOM 7099 O . GLY B 360 ? 14.77978 3.70780 31.20660 1.000 18.87757 O ? B ? 305 O 1
   ATOM 7100 N . LEU B 361 ? 14.10195 5.39172 32.55087 1.000 17.56140 N ? B ? 306 N 1
   ATOM 7101 CA . LEU B 361 ? 13.03832 4.66698 33.21450 1.000 18.65904 C ? B ? 306 CA 1
   ATOM 7102 C . LEU B 361 ? 11.73963 5.41534 32.96463 1.000 17.31643 C ? B ? 306 C 1
   ATOM 7103 O . LEU B 361 ? 11.60136 6.56622 33.38008 1.000 17.51244 O ? B ? 306 O 1
   ATOM 7104 CB . LEU B 361 ? 13.33396 4.55095 34.71046 1.000 17.71747 C ? B ? 306 CB 1
   ATOM 7105 CG . LEU B 361 ? 12.16725 4.05460 35.56146 1.000 20.53770 C ? B ? 306 CG 1
   ATOM 7106 CD1 . LEU B 361 ? 11.70627 2.73582 35.02941 1.000 20.90979 C ? B ? 306 CD1 1
   ATOM 7107 CD2 . LEU B 361 ? 12.53041 3.94778 37.04582 1.000 21.61015 C ? B ? 306 CD2 1
   ATOM 7108 N . PHE B 362 ? 10.80463 4.78404 32.25884 1.000 19.68228 N ? B ? 307 N 1
   ATOM 7109 CA . PHE B 362 ? 9.44503 5.31536 32.16248 1.000 16.58831 C ? B ? 307 CA 1
   ATOM 7110 C . PHE B 362 ? 8.71599 4.82296 33.40353 1.000 17.35053 C ? B ? 307 C 1
   ATOM 7111 O . PHE B 362 ? 8.19674 3.70443 33.43182 1.000 17.34470 O ? B ? 307 O 1
   ATOM 7112 CB . PHE B 362 ? 8.75786 4.87032 30.87148 1.000 15.80001 C ? B ? 307 CB 1
   ATOM 7113 CG . PHE B 362 ? 7.43363 5.54795 30.62674 1.000 18.63862 C ? B ? 307 CG 1
   ATOM 7114 CD1 . PHE B 362 ? 7.37730 6.90350 30.34783 1.000 19.44042 C ? B ? 307 CD1 1
   ATOM 7115 CD2 . PHE B 362 ? 6.24274 4.82531 30.68640 1.000 16.86111 C ? B ? 307 CD2 1
   ATOM 7116 CE1 . PHE B 362 ? 6.14776 7.53760 30.12259 1.000 19.35598 C ? B ? 307 CE1 1
   ATOM 7117 CE2 . PHE B 362 ? 5.01206 5.44771 30.45373 1.000 17.42188 C ? B ? 307 CE2 1
   ATOM 7118 CZ . PHE B 362 ? 4.97630 6.80942 30.18290 1.000 18.18132 C ? B ? 307 CZ 1
   ATOM 7119 N . PHE B 363 ? 8.71810 5.66191 34.42805 1.000 17.36807 N ? B ? 308 N 1
   ATOM 7120 CA . PHE B 363 ? 8.21248 5.33284 35.75556 1.000 18.67290 C ? B ? 308 CA 1
   ATOM 7121 C . PHE B 363 ? 6.69296 5.42784 35.73626 1.000 15.38935 C ? B ? 308 C 1
   ATOM 7122 O . PHE B 363 ? 6.15001 6.46714 35.36094 1.000 15.27194 O ? B ? 308 O 1
   ATOM 7123 CB . PHE B 363 ? 8.82704 6.29940 36.77760 1.000 16.40554 C ? B ? 308 CB 1
   ATOM 7124 CG . PHE B 363 ? 8.38366 6.07190 38.20464 1.000 18.93285 C ? B ? 308 CG 1
   ATOM 7125 CD1 . PHE B 363 ? 7.28293 6.74876 38.71767 1.000 19.03807 C ? B ? 308 CD1 1
   ATOM 7126 CD2 . PHE B 363 ? 9.07018 5.19574 39.02669 1.000 17.14003 C ? B ? 308 CD2 1
   ATOM 7127 CE1 . PHE B 363 ? 6.88218 6.54945 40.03419 1.000 18.57119 C ? B ? 308 CE1 1
   ATOM 7128 CE2 . PHE B 363 ? 8.65559 4.99038 40.34287 1.000 20.55523 C ? B ? 308 CE2 1
   ATOM 7129 CZ . PHE B 363 ? 7.56534 5.66628 40.83652 1.000 17.55760 C ? B ? 308 CZ 1
   ATOM 7130 N . LEU B 364 ? 6.01280 4.33699 36.11278 1.000 16.46100 N ? B ? 309 N 1
   ATOM 7131 CA . LEU B 364 ? 4.56864 4.31119 36.35230 1.000 17.34423 C ? B ? 309 CA 1
   ATOM 7132 C . LEU B 364 ? 4.28460 3.85146 37.77197 1.000 17.03571 C ? B ? 309 C 1
   ATOM 7133 O . LEU B 364 ? 4.76165 2.78897 38.17575 1.000 18.49709 O ? B ? 309 O 1
   ATOM 7134 CB . LEU B 364 ? 3.86625 3.34920 35.39067 1.000 16.90987 C ? B ? 309 CB 1
   ATOM 7135 CG . LEU B 364 ? 3.99582 3.63286 33.89699 1.000 17.36629 C ? B ? 309 CG 1
   ATOM 7136 CD1 . LEU B 364 ? 3.53308 2.44312 33.09665 1.000 18.03538 C ? B ? 309 CD1 1
   ATOM 7137 CD2 . LEU B 364 ? 3.19192 4.86571 33.53947 1.000 17.37047 C ? B ? 309 CD2 1
   ATOM 7138 N A ALA B 365 ? 3.50328 4.63532 38.51757 0.453 17.57928 N ? B ? 310 N 1
   ATOM 7139 CA A ALA B 365 ? 3.05442 4.26352 39.85779 0.453 17.81434 C ? B ? 310 CA 1
   ATOM 7140 C A ALA B 365 ? 1.53359 4.32113 39.94011 0.453 17.69684 C ? B ? 310 C 1
   ATOM 7141 O A ALA B 365 ? 0.92617 5.31592 39.53136 0.453 17.99285 O ? B ? 310 O 1
   ATOM 7142 CB A ALA B 365 ? 3.65707 5.17939 40.92971 0.453 17.90255 C ? B ? 310 CB 1
   ATOM 7143 N B ALA B 365 ? 3.51254 4.64264 38.52164 0.547 17.57911 N ? B ? 310 N 1
   ATOM 7144 CA B ALA B 365 ? 3.04969 4.26281 39.85443 0.547 17.81168 C ? B ? 310 CA 1
   ATOM 7145 C B ALA B 365 ? 1.52796 4.31701 39.92693 0.547 17.69353 C ? B ? 310 C 1
   ATOM 7146 O B ALA B 365 ? 0.91461 5.30100 39.50318 0.547 17.97637 O ? B ? 310 O 1
   ATOM 7147 CB B ALA B 365 ? 3.63306 5.17209 40.94336 0.547 17.89578 C ? B ? 310 CB 1
   ATOM 7148 N . TYR B 366 ? 0.92922 3.26428 40.48359 1.000 16.89077 N ? B ? 311 N 1
   ATOM 7149 CA . TYR B 366 ? -0.50164 3.21145 40.77211 1.000 17.58146 C ? B ? 311 CA 1
   ATOM 7150 C . TYR B 366 ? -0.70722 3.37529 42.27152 1.000 17.48649 C ? B ? 311 C 1
   ATOM 7151 O . TYR B 366 ? 0.04699 2.81372 43.06760 1.000 19.02664 O ? B ? 311 O 1
   ATOM 7152 CB . TYR B 366 ? -1.13084 1.88494 40.33013 1.000 16.55364 C ? B ? 311 CB 1
   ATOM 7153 CG . TYR B 366 ? -1.25120 1.77786 38.84616 1.000 17.14261 C ? B ? 311 CG 1
   ATOM 7154 CD1 . TYR B 366 ? -2.35268 2.31234 38.19741 1.000 17.67751 C ? B ? 311 CD1 1
   ATOM 7155 CD2 . TYR B 366 ? -0.24204 1.20336 38.08510 1.000 18.20437 C ? B ? 311 CD2 1
   ATOM 7156 CE1 . TYR B 366 ? -2.47729 2.25390 36.84833 1.000 17.72414 C ? B ? 311 CE1 1
   ATOM 7157 CE2 . TYR B 366 ? -0.36309 1.13075 36.69985 1.000 17.23115 C ? B ? 311 CE2 1
   ATOM 7158 CZ . TYR B 366 ? -1.48197 1.65940 36.09750 1.000 16.45241 C ? B ? 311 CZ 1
   ATOM 7159 OH . TYR B 366 ? -1.66090 1.62239 34.73664 1.000 19.69268 O ? B ? 311 OH 1
   ATOM 7160 N . GLN B 367 ? -1.71664 4.14673 42.65252 1.000 17.51771 N ? B ? 312 N 1
   ATOM 7161 CA . GLN B 367 ? -1.95740 4.39128 44.07108 1.000 20.91270 C ? B ? 312 CA 1
   ATOM 7162 C . GLN B 367 ? -3.41632 4.77321 44.29921 1.000 20.62230 C ? B ? 312 C 1
   ATOM 7163 O . GLN B 367 ? -4.09535 5.28811 43.40643 1.000 19.77149 O ? B ? 312 O 1
   ATOM 7164 CB . GLN B 367 ? -1.05078 5.49577 44.60545 1.000 19.03749 C ? B ? 312 CB 1
   ATOM 7165 CG . GLN B 367 ? -1.26330 6.81614 43.88610 1.000 19.93810 C ? B ? 312 CG 1
   ATOM 7166 CD . GLN B 367 ? -0.09141 7.15177 42.99220 1.000 18.88572 C ? B ? 312 CD 1
   ATOM 7167 OE1 . GLN B 367 ? 0.98032 7.45076 43.47886 1.000 22.10727 O ? B ? 312 OE1 1
   ATOM 7168 NE2 . GLN B 367 ? -0.28272 7.07996 41.68836 1.000 18.99744 N ? B ? 312 NE2 1
   ATOM 7169 N . ARG B 368 ? -3.87130 4.55501 45.53458 1.000 22.61988 N ? B ? 313 N 1
   ATOM 7170 CA . ARG B 368 ? -5.24496 4.86354 45.92177 1.000 20.08695 C ? B ? 313 CA 1
   ATOM 7171 C . ARG B 368 ? -5.51221 6.36434 45.96128 1.000 21.24768 C ? B ? 313 C 1
   ATOM 7172 O . ARG B 368 ? -6.66783 6.78924 45.86197 1.000 22.97807 O ? B ? 313 O 1
   ATOM 7173 CB . ARG B 368 ? -5.50986 4.23560 47.29357 1.000 22.59790 C ? B ? 313 CB 1
   ATOM 7174 CG . ARG B 368 ? -6.88849 4.49743 47.89681 1.000 27.72216 C ? B ? 313 CG 1
   ATOM 7175 CD . ARG B 368 ? -7.17675 3.53309 49.03698 1.000 25.49347 C ? B ? 313 CD 1
   ATOM 7176 NE . ARG B 368 ? -8.41686 3.87900 49.72570 1.000 30.71222 N ? B ? 313 NE 1
   ATOM 7177 CZ . ARG B 368 ? -8.77727 3.38891 50.90390 1.000 31.19282 C ? B ? 313 CZ 1
   ATOM 7178 NH1 . ARG B 368 ? -7.98049 2.57351 51.58210 1.000 29.40207 N ? B ? 313 NH1 1
   ATOM 7179 NH2 . ARG B 368 ? -9.96666 3.72301 51.41117 1.000 31.64460 N ? B ? 313 NH2 1
   ATOM 7180 N . ASP B 369 ? -4.48101 7.17244 46.15251 1.000 20.56864 N ? B ? 314 N 1
   ATOM 7181 CA . ASP B 369 ? -4.63471 8.62234 46.21417 1.000 19.77650 C ? B ? 314 CA 1
   ATOM 7182 C . ASP B 369 ? -3.26773 9.21435 45.94440 1.000 21.03794 C ? B ? 314 C 1
   ATOM 7183 O . ASP B 369 ? -2.30792 8.87681 46.64760 1.000 21.82312 O ? B ? 314 O 1
   ATOM 7184 CB . ASP B 369 ? -5.16068 9.06482 47.58480 1.000 20.39556 C ? B ? 314 CB 1
   ATOM 7185 CG . ASP B 369 ? -5.54655 10.54564 47.63607 1.000 21.98577 C ? B ? 314 CG 1
   ATOM 7186 OD1 . ASP B 369 ? -4.89962 11.38404 47.00426 1.000 21.15578 O ? B ? 314 OD1 1
   ATOM 7187 OD2 . ASP B 369 ? -6.51921 10.87394 48.33801 1.000 23.63769 O ? B ? 314 OD2 1
   ATOM 7188 N . ILE B 370 ? -3.17603 10.07003 44.92414 1.000 19.41327 N ? B ? 315 N 1
   ATOM 7189 CA . ILE B 370 ? -1.89559 10.68879 44.58571 1.000 21.37856 C ? B ? 315 CA 1
   ATOM 7190 C . ILE B 370 ? -1.35830 11.54033 45.73358 1.000 21.28232 C ? B ? 315 C 1
   ATOM 7191 O . ILE B 370 ? -0.14479 11.65065 45.91558 1.000 21.77088 O ? B ? 315 O 1
   ATOM 7192 CB . ILE B 370 ? -2.05609 11.51745 43.29323 1.000 21.45569 C ? B ? 315 CB 1
   ATOM 7193 CG1 . ILE B 370 ? -2.09443 10.57665 42.08742 1.000 21.24985 C ? B ? 315 CG1 1
   ATOM 7194 CG2 . ILE B 370 ? -1.00703 12.60905 43.20273 1.000 16.97877 C ? B ? 315 CG2 1
   ATOM 7195 CD1 . ILE B 370 ? -2.59742 11.22042 40.85410 1.000 18.36769 C ? B ? 315 CD1 1
   ATOM 7196 N . ARG B 371 ? -2.24065 12.13823 46.53531 1.000 22.27871 N ? B ? 316 N 1
   ATOM 7197 CA . ARG B 371 ? -1.77916 12.98552 47.62783 1.000 22.27246 C ? B ? 316 CA 1
   ATOM 7198 C . ARG B 371 ? -1.10061 12.18699 48.73089 1.000 21.87372 C ? B ? 316 C 1
   ATOM 7199 O . ARG B 371 ? -0.25252 12.73024 49.44687 1.000 22.17610 O ? B ? 316 O 1
   ATOM 7200 CB . ARG B 371 ? -2.96238 13.78266 48.18940 1.000 23.81605 C ? B ? 316 CB 1
   ATOM 7201 CG . ARG B 371 ? -3.49596 14.82030 47.20546 1.000 25.20320 C ? B ? 316 CG 1
   ATOM 7202 CD . ARG B 371 ? -4.89065 15.30900 47.59203 1.000 25.43725 C ? B ? 316 CD 1
   ATOM 7203 NE . ARG B 371 ? -5.82156 14.20680 47.78546 1.000 25.36717 N ? B ? 316 NE 1
   ATOM 7204 CZ . ARG B 371 ? -7.07981 14.35447 48.19012 1.000 29.65198 C ? B ? 316 CZ 1
   ATOM 7205 NH1 . ARG B 371 ? -7.59925 15.55562 48.39861 1.000 29.62009 N ? B ? 316 NH1 1
   ATOM 7206 NH2 . ARG B 371 ? -7.82847 13.27251 48.39940 1.000 24.46359 N ? B ? 316 NH2 1
   ATOM 7207 N . THR B 372 ? -1.41808 10.90330 48.86048 1.000 20.58601 N ? B ? 317 N 1
   ATOM 7208 CA . THR B 372 ? -0.83445 10.05938 49.89694 1.000 22.89997 C ? B ? 317 CA 1
   ATOM 7209 C . THR B 372 ? 0.00115 8.92179 49.33815 1.000 22.34903 C ? B ? 317 C 1
   ATOM 7210 O . THR B 372 ? 0.31511 7.98370 50.07425 1.000 24.68384 O ? B ? 317 O 1
   ATOM 7211 CB . THR B 372 ? -1.92315 9.47801 50.79836 1.000 19.90483 C ? B ? 317 CB 1
   ATOM 7212 OG1 . THR B 372 ? -2.75457 8.61738 50.01339 1.000 25.27860 O ? B ? 317 OG1 1
   ATOM 7213 CG2 . THR B 372 ? -2.76578 10.58626 51.37722 1.000 19.47286 C ? B ? 317 CG2 1
   ATOM 7214 N . GLY B 373 ? 0.38207 8.97258 48.07043 1.000 24.24352 N ? B ? 318 N 1
   ATOM 7215 CA . GLY B 373 ? 1.21594 7.93135 47.50586 1.000 20.04412 C ? B ? 318 CA 1
   ATOM 7216 C . GLY B 373 ? 2.43834 8.52765 46.84438 1.000 20.36676 C ? B ? 318 C 1
   ATOM 7217 O . GLY B 373 ? 3.50064 8.62504 47.46189 1.000 21.38663 O ? B ? 318 O 1
   ATOM 7218 N . PHE B 374 ? 2.30172 8.95070 45.59172 1.000 20.51533 N ? B ? 319 N 1
   ATOM 7219 CA . PHE B 374 ? 3.47194 9.44484 44.86479 1.000 21.65701 C ? B ? 319 CA 1
   ATOM 7220 C . PHE B 374 ? 4.01196 10.74297 45.45605 1.000 19.87495 C ? B ? 319 C 1
   ATOM 7221 O . PHE B 374 ? 5.22942 10.91499 45.55340 1.000 20.90121 O ? B ? 319 O 1
   ATOM 7222 CB . PHE B 374 ? 3.13706 9.63754 43.38826 1.000 18.51885 C ? B ? 319 CB 1
   ATOM 7223 CG . PHE B 374 ? 4.25922 10.23814 42.57669 1.000 17.85283 C ? B ? 319 CG 1
   ATOM 7224 CD1 . PHE B 374 ? 5.27207 9.43893 42.07920 1.000 19.28818 C ? B ? 319 CD1 1
   ATOM 7225 CD2 . PHE B 374 ? 4.29640 11.60724 42.31249 1.000 20.88123 C ? B ? 319 CD2 1
   ATOM 7226 CE1 . PHE B 374 ? 6.30357 9.98281 41.34271 1.000 20.10477 C ? B ? 319 CE1 1
   ATOM 7227 CE2 . PHE B 374 ? 5.32972 12.16655 41.56397 1.000 19.55904 C ? B ? 319 CE2 1
   ATOM 7228 CZ . PHE B 374 ? 6.33705 11.34474 41.08125 1.000 19.27957 C ? B ? 319 CZ 1
   ATOM 7229 N . VAL B 375 ? 3.12713 11.67469 45.83931 1.000 21.04836 N ? B ? 320 N 1
   ATOM 7230 CA . VAL B 375 ? 3.58013 13.01874 46.22798 1.000 21.41247 C ? B ? 320 CA 1
   ATOM 7231 C . VAL B 375 ? 4.47587 12.99456 47.46185 1.000 21.63863 C ? B ? 320 C 1
   ATOM 7232 O . VAL B 375 ? 5.55946 13.59720 47.42026 1.000 22.44575 O ? B ? 320 O 1
   ATOM 7233 CB . VAL B 375 ? 2.37852 13.96659 46.38958 1.000 21.63344 C ? B ? 320 CB 1
   ATOM 7234 CG1 . VAL B 375 ? 2.84388 15.31814 46.87958 1.000 24.90704 C ? B ? 320 CG1 1
   ATOM 7235 CG2 . VAL B 375 ? 1.66428 14.14778 45.09725 1.000 24.89691 C ? B ? 320 CG2 1
   ATOM 7236 N . PRO B 376 ? 4.10824 12.34226 48.57168 1.000 20.25257 N ? B ? 321 N 1
   ATOM 7237 CA . PRO B 376 ? 5.01902 12.34195 49.73435 1.000 25.41802 C ? B ? 321 CA 1
   ATOM 7238 C . PRO B 376 ? 6.36091 11.71872 49.43829 1.000 23.70819 C ? B ? 321 C 1
   ATOM 7239 O . PRO B 376 ? 7.40586 12.25845 49.82883 1.000 22.07607 O ? B ? 321 O 1
   ATOM 7240 CB . PRO B 376 ? 4.24831 11.51744 50.78221 1.000 24.37828 C ? B ? 321 CB 1
   ATOM 7241 CG . PRO B 376 ? 2.80515 11.69324 50.39934 1.000 25.21638 C ? B ? 321 CG 1
   ATOM 7242 CD . PRO B 376 ? 2.85444 11.63622 48.88351 1.000 22.54146 C ? B ? 321 CD 1
   ATOM 7243 N . VAL B 377 ? 6.33990 10.58117 48.73918 1.000 25.18532 N ? B ? 322 N 1
   ATOM 7244 CA . VAL B 377 ? 7.55657 9.83117 48.47155 1.000 21.06950 C ? B ? 322 CA 1
   ATOM 7245 C . VAL B 377 ? 8.47689 10.62375 47.55793 1.000 21.91694 C ? B ? 322 C 1
   ATOM 7246 O . VAL B 377 ? 9.67432 10.74881 47.82826 1.000 21.67744 O ? B ? 322 O 1
   ATOM 7247 CB . VAL B 377 ? 7.20702 8.45619 47.87767 1.000 23.42993 C ? B ? 322 CB 1
   ATOM 7248 CG1 . VAL B 377 ? 8.46169 7.65067 47.58353 1.000 18.20424 C ? B ? 322 CG1 1
   ATOM 7249 CG2 . VAL B 377 ? 6.24179 7.71203 48.80865 1.000 23.09628 C ? B ? 322 CG2 1
   ATOM 7250 N . GLN B 378 ? 7.95054 11.12046 46.42949 1.000 21.75536 N ? B ? 323 N 1
   ATOM 7251 CA . GLN B 378 ? 8.76649 11.95836 45.54831 1.000 20.20401 C ? B ? 323 CA 1
   ATOM 7252 C . GLN B 378 ? 9.30541 13.19127 46.27908 1.000 22.98752 C ? B ? 323 C 1
   ATOM 7253 O . GLN B 378 ? 10.44865 13.61083 46.05311 1.000 21.94335 O ? B ? 323 O 1
   ATOM 7254 CB . GLN B 378 ? 7.94422 12.37752 44.31792 1.000 20.45763 C ? B ? 323 CB 1
   ATOM 7255 CG . GLN B 378 ? 8.63966 13.35453 43.42177 1.000 21.09401 C ? B ? 323 CG 1
   ATOM 7256 CD . GLN B 378 ? 9.93578 12.81289 42.85150 1.000 23.29060 C ? B ? 323 CD 1
   ATOM 7257 OE1 . GLN B 378 ? 10.06430 11.60519 42.61836 1.000 24.17763 O ? B ? 323 OE1 1
   ATOM 7258 NE2 . GLN B 378 ? 10.91370 13.69481 42.63070 1.000 22.05738 N ? B ? 323 NE2 1
   ATOM 7259 N . ARG B 379 ? 8.48277 13.81327 47.12695 1.000 21.14135 N ? B ? 324 N 1
   ATOM 7260 CA . ARG B 379 ? 8.97756 14.92098 47.93404 1.000 25.29476 C ? B ? 324 CA 1
   ATOM 7261 C . ARG B 379 ? 10.15408 14.49660 48.82426 1.000 25.97343 C ? B ? 324 C 1
   ATOM 7262 O . ARG B 379 ? 11.12627 15.25059 48.98427 1.000 25.13940 O ? B ? 324 O 1
   ATOM 7263 CB . ARG B 379 ? 7.84867 15.50420 48.78184 1.000 29.54485 C ? B ? 324 CB 1
   ATOM 7264 CG . ARG B 379 ? 8.36399 16.62956 49.61573 1.000 33.74235 C ? B ? 324 CG 1
   ATOM 7265 CD . ARG B 379 ? 7.33624 17.29307 50.48886 1.000 38.19250 C ? B ? 324 CD 1
   ATOM 7266 NE . ARG B 379 ? 6.07598 17.62774 49.82397 1.000 47.35622 N ? B ? 324 NE 1
   ATOM 7267 CZ . ARG B 379 ? 5.93866 18.33963 48.71040 1.000 52.18561 C ? B ? 324 CZ 1
   ATOM 7268 NH1 . ARG B 379 ? 6.99074 18.71567 47.98254 1.000 62.88561 N ? B ? 324 NH1 1
   ATOM 7269 NH2 . ARG B 379 ? 4.71062 18.68008 48.31596 1.000 45.98769 N ? B ? 324 NH2 1
   ATOM 7270 N . ASN B 380 ? 10.10833 13.28280 49.38066 1.000 23.30633 N ? B ? 325 N 1
   ATOM 7271 CA . ASN B 380 ? 11.21892 12.81656 50.20541 1.000 23.20418 C ? B ? 325 CA 1
   ATOM 7272 C . ASN B 380 ? 12.48313 12.54374 49.39055 1.000 24.99204 C ? B ? 325 C 1
   ATOM 7273 O . ASN B 380 ? 13.55270 12.31801 49.97264 1.000 24.52158 O ? B ? 325 O 1
   ATOM 7274 CB . ASN B 380 ? 10.80998 11.55620 50.97230 1.000 24.22417 C ? B ? 325 CB 1
   ATOM 7275 CG . ASN B 380 ? 11.37713 11.51571 52.40652 1.000 23.76456 C ? B ? 325 CG 1
   ATOM 7276 OD1 . ASN B 380 ? 11.32964 12.50780 53.12800 1.000 25.91348 O ? B ? 325 OD1 1
   ATOM 7277 ND2 . ASN B 380 ? 11.88202 10.35384 52.82266 1.000 22.83162 N ? B ? 325 ND2 1
   ATOM 7278 N . LEU B 381 ? 12.40640 12.57515 48.07106 1.000 21.82713 N ? B ? 326 N 1
   ATOM 7279 CA . LEU B 381 ? 13.57851 12.33892 47.24392 1.000 22.59830 C ? B ? 326 CA 1
   ATOM 7280 C . LEU B 381 ? 14.32244 13.62829 46.88846 1.000 22.70411 C ? B ? 326 C 1
   ATOM 7281 O . LEU B 381 ? 15.22024 13.58989 46.03818 1.000 22.57340 O ? B ? 326 O 1
   ATOM 7282 CB . LEU B 381 ? 13.16827 11.57665 45.97721 1.000 20.18567 C ? B ? 326 CB 1
   ATOM 7283 CG . LEU B 381 ? 12.52729 10.20314 46.23405 1.000 22.76453 C ? B ? 326 CG 1
   ATOM 7284 CD1 . LEU B 381 ? 12.29616 9.44434 44.92363 1.000 21.95650 C ? B ? 326 CD1 1
   ATOM 7285 CD2 . LEU B 381 ? 13.34606 9.33408 47.19988 1.000 22.24482 C ? B ? 326 CD2 1
   ATOM 7286 N . ALA B 382 ? 13.97083 14.75645 47.53574 1.000 24.83136 N ? B ? 327 N 1
   ATOM 7287 CA . ALA B 382 ? 14.59373 16.04710 47.23811 1.000 25.25911 C ? B ? 327 CA 1
   ATOM 7288 C . ALA B 382 ? 16.10773 15.96192 47.27334 1.000 25.60621 C ? B ? 327 C 1
   ATOM 7289 O . ALA B 382 ? 16.79280 16.62576 46.49239 1.000 25.44287 O ? B ? 327 O 1
   ATOM 7290 CB . ALA B 382 ? 14.12105 17.12068 48.22736 1.000 24.23984 C ? B ? 327 CB 1
   ATOM 7291 N . THR B 383 ? 16.64573 15.17186 48.19836 1.000 24.55093 N ? B ? 328 N 1
   ATOM 7292 CA . THR B 383 ? 18.07608 15.11070 48.44229 1.000 23.86815 C ? B ? 328 CA 1
   ATOM 7293 C . THR B 383 ? 18.65299 13.77242 48.05103 1.000 25.02866 C ? B ? 328 C 1
   ATOM 7294 O . THR B 383 ? 19.77920 13.45244 48.45348 1.000 25.37000 O ? B ? 328 O 1
   ATOM 7295 CB . THR B 383 ? 18.36737 15.37828 49.91420 1.000 26.76761 C ? B ? 328 CB 1
   ATOM 7296 OG1 . THR B 383 ? 17.58408 14.48288 50.72016 1.000 23.90377 O ? B ? 328 OG1 1
   ATOM 7297 CG2 . THR B 383 ? 18.08556 16.86072 50.24963 1.000 23.44917 C ? B ? 328 CG2 1
   ATOM 7298 N . ASP B 384 ? 17.89019 12.98319 47.30297 1.000 21.04124 N ? B ? 329 N 1
   ATOM 7299 CA . ASP B 384 ? 18.31605 11.67889 46.84860 1.000 22.29174 C ? B ? 329 CA 1
   ATOM 7300 C . ASP B 384 ? 19.66268 11.76847 46.14779 1.000 22.88373 C ? B ? 329 C 1
   ATOM 7301 O . ASP B 384 ? 19.86061 12.59625 45.25728 1.000 22.16862 O ? B ? 329 O 1
   ATOM 7302 CB . ASP B 384 ? 17.23566 11.12120 45.91856 1.000 22.65271 C ? B ? 329 CB 1
   ATOM 7303 CG . ASP B 384 ? 17.37146 9.62798 45.65066 1.000 23.56451 C ? B ? 329 CG 1
   ATOM 7304 OD1 . ASP B 384 ? 18.39733 8.99897 45.99918 1.000 22.34875 O ? B ? 329 OD1 1
   ATOM 7305 OD2 . ASP B 384 ? 16.43341 9.09089 45.03305 1.000 21.45020 O ? B ? 329 OD2 1
   ATOM 7306 N . ALA B 385 ? 20.60773 10.93565 46.58492 1.000 22.97772 N ? B ? 330 N 1
   ATOM 7307 CA . ALA B 385 ? 21.90022 10.89559 45.91443 1.000 22.36902 C ? B ? 330 CA 1
   ATOM 7308 C . ALA B 385 ? 21.77123 10.44739 44.46675 1.000 23.28563 C ? B ? 330 C 1
   ATOM 7309 O . ALA B 385 ? 22.67825 10.68946 43.65598 1.000 21.93435 O ? B ? 330 O 1
   ATOM 7310 CB . ALA B 385 ? 22.85342 9.96648 46.66100 1.000 26.26578 C ? B ? 330 CB 1
   ATOM 7311 N . LEU B 386 ? 20.66985 9.77046 44.14403 1.000 24.18627 N ? B ? 331 N 1
   ATOM 7312 CA . LEU B 386 ? 20.37225 9.39394 42.76814 1.000 22.21694 C ? B ? 331 CA 1
   ATOM 7313 C . LEU B 386 ? 20.13537 10.60859 41.87936 1.000 21.83442 C ? B ? 331 C 1
   ATOM 7314 O . LEU B 386 ? 20.34206 10.52577 40.66660 1.000 22.12427 O ? B ? 331 O 1
   ATOM 7315 CB . LEU B 386 ? 19.14597 8.48036 42.74764 1.000 23.66110 C ? B ? 331 CB 1
   ATOM 7316 CG . LEU B 386 ? 18.75102 7.91608 41.38833 1.000 19.93171 C ? B ? 331 CG 1
   ATOM 7317 CD1 . LEU B 386 ? 19.80217 6.91584 40.98423 1.000 21.04538 C ? B ? 331 CD1 1
   ATOM 7318 CD2 . LEU B 386 ? 17.38536 7.25486 41.47082 1.000 18.95695 C ? B ? 331 CD2 1
   ATOM 7319 N . ASN B 387 ? 19.70175 11.73913 42.45444 1.000 22.48442 N ? B ? 332 N 1
   ATOM 7320 CA . ASN B 387 ? 19.39111 12.91788 41.64155 1.000 22.83233 C ? B ? 332 CA 1
   ATOM 7321 C . ASN B 387 ? 20.55308 13.35137 40.77045 1.000 22.95197 C ? B ? 332 C 1
   ATOM 7322 O . ASN B 387 ? 20.34357 13.96907 39.71888 1.000 25.01488 O ? B ? 332 O 1
   ATOM 7323 CB . ASN B 387 ? 18.95925 14.08935 42.51458 1.000 22.71505 C ? B ? 332 CB 1
   ATOM 7324 CG . ASN B 387 ? 17.60573 13.87914 43.12275 1.000 22.75255 C ? B ? 332 CG 1
   ATOM 7325 OD1 . ASN B 387 ? 16.79331 13.12013 42.59398 1.000 24.67899 O ? B ? 332 OD1 1
   ATOM 7326 ND2 . ASN B 387 ? 17.35012 14.54052 44.23114 1.000 23.13913 N ? B ? 332 ND2 1
   ATOM 7327 N . GLU B 388 ? 21.78022 13.05134 41.18856 1.000 22.67353 N ? B ? 333 N 1
   ATOM 7328 CA . GLU B 388 ? 22.93625 13.38768 40.36811 1.000 26.88546 C ? B ? 333 CA 1
   ATOM 7329 C . GLU B 388 ? 22.86237 12.76485 38.97690 1.000 26.29166 C ? B ? 333 C 1
   ATOM 7330 O . GLU B 388 ? 23.42242 13.31545 38.01624 1.000 28.04828 O ? B ? 333 O 1
   ATOM 7331 CB . GLU B 388 ? 24.21921 12.93771 41.06338 1.000 27.25345 C ? B ? 333 CB 1
   ATOM 7332 CG . GLU B 388 ? 25.46013 13.28000 40.28812 1.000 32.65983 C ? B ? 333 CG 1
   ATOM 7333 CD . GLU B 388 ? 26.73319 13.09886 41.09402 1.000 40.58810 C ? B ? 333 CD 1
   ATOM 7334 OE1 . GLU B 388 ? 26.70686 12.36163 42.10025 1.000 49.97887 O ? B ? 333 OE1 1
   ATOM 7335 OE2 . GLU B 388 ? 27.75957 13.70110 40.72127 1.000 50.84561 O ? B ? 333 OE2 1
   ATOM 7336 N . TYR B 389 ? 22.17882 11.62951 38.83509 1.000 24.67192 N ? B ? 334 N 1
   ATOM 7337 CA . TYR B 389 ? 22.26451 10.84388 37.60830 1.000 25.13215 C ? B ? 334 CA 1
   ATOM 7338 C . TYR B 389 ? 20.95780 10.74449 36.84755 1.000 24.41746 C ? B ? 334 C 1
   ATOM 7339 O . TYR B 389 ? 20.89085 10.01756 35.85080 1.000 21.17340 O ? B ? 334 O 1
   ATOM 7340 CB . TYR B 389 ? 22.74963 9.42605 37.91433 1.000 23.52885 C ? B ? 334 CB 1
   ATOM 7341 CG . TYR B 389 ? 24.03503 9.42763 38.66725 1.000 25.90307 C ? B ? 334 CG 1
   ATOM 7342 CD1 . TYR B 389 ? 25.24788 9.63179 38.00693 1.000 26.04515 C ? B ? 334 CD1 1
   ATOM 7343 CD2 . TYR B 389 ? 24.04834 9.24137 40.03617 1.000 26.75897 C ? B ? 334 CD2 1
   ATOM 7344 CE1 . TYR B 389 ? 26.43315 9.63650 38.69831 1.000 28.30510 C ? B ? 334 CE1 1
   ATOM 7345 CE2 . TYR B 389 ? 25.24320 9.25140 40.73996 1.000 28.56240 C ? B ? 334 CE2 1
   ATOM 7346 CZ . TYR B 389 ? 26.42584 9.44866 40.06628 1.000 30.93441 C ? B ? 334 CZ 1
   ATOM 7347 OH . TYR B 389 ? 27.61701 9.44733 40.76331 1.000 33.92633 O ? B ? 334 OH 1
   ATOM 7348 N . ILE B 390 ? 19.90284 11.40688 37.29335 1.000 23.11467 N ? B ? 335 N 1
   ATOM 7349 CA . ILE B 390 ? 18.61909 11.25501 36.63034 1.000 22.04364 C ? B ? 335 CA 1
   ATOM 7350 C . ILE B 390 ? 18.00175 12.62884 36.49463 1.000 21.76583 C ? B ? 335 C 1
   ATOM 7351 O . ILE B 390 ? 18.40017 13.58080 37.15919 1.000 25.49610 O ? B ? 335 O 1
   ATOM 7352 CB . ILE B 390 ? 17.64943 10.31888 37.38384 1.000 21.18026 C ? B ? 335 CB 1
   ATOM 7353 CG1 . ILE B 390 ? 17.29683 10.94102 38.73307 1.000 21.63106 C ? B ? 335 CG1 1
   ATOM 7354 CG2 . ILE B 390 ? 18.22747 8.90452 37.49683 1.000 19.99973 C ? B ? 335 CG2 1
   ATOM 7355 CD1 . ILE B 390 ? 16.23004 10.19506 39.47063 1.000 22.70458 C ? B ? 335 CD1 1
   ATOM 7356 N . GLN B 391 ? 16.99900 12.70597 35.63456 1.000 22.05707 N ? B ? 336 N 1
   ATOM 7357 CA . GLN B 391 ? 16.32282 13.95185 35.32156 1.000 21.11582 C ? B ? 336 CA 1
   ATOM 7358 C . GLN B 391 ? 14.93764 13.58167 34.83460 1.000 23.66161 C ? B ? 336 C 1
   ATOM 7359 O . GLN B 391 ? 14.81811 12.82864 33.85920 1.000 21.37827 O ? B ? 336 O 1
   ATOM 7360 CB . GLN B 391 ? 17.07012 14.72906 34.25869 1.000 26.23687 C ? B ? 336 CB 1
   ATOM 7361 CG . GLN B 391 ? 16.41546 16.03197 33.99067 1.000 26.04342 C ? B ? 336 CG 1
   ATOM 7362 CD . GLN B 391 ? 17.24346 17.00506 33.15130 1.000 31.35706 C ? B ? 336 CD 1
   ATOM 7363 OE1 . GLN B 391 ? 17.21181 16.96224 31.91932 1.000 33.22981 O ? B ? 336 OE1 1
   ATOM 7364 NE2 . GLN B 391 ? 17.94462 17.91930 33.81317 1.000 33.07899 N ? B ? 336 NE2 1
   ATOM 7365 N . HIS B 392 ? 13.90539 14.09989 35.51416 1.000 21.80799 N ? B ? 337 N 1
   ATOM 7366 CA . HIS B 392 ? 12.51738 13.92416 35.09927 1.000 21.21539 C ? B ? 337 CA 1
   ATOM 7367 C . HIS B 392 ? 12.22792 14.91177 33.98858 1.000 22.85194 C ? B ? 337 C 1
   ATOM 7368 O . HIS B 392 ? 12.35331 16.12265 34.18920 1.000 24.24944 O ? B ? 337 O 1
   ATOM 7369 CB . HIS B 392 ? 11.53624 14.18434 36.24805 1.000 21.59507 C ? B ? 337 CB 1
   ATOM 7370 CG . HIS B 392 ? 11.69919 13.28239 37.42054 1.000 20.74476 C ? B ? 337 CG 1
   ATOM 7371 ND1 . HIS B 392 ? 10.64672 12.58274 37.95992 1.000 19.82566 N ? B ? 337 ND1 1
   ATOM 7372 CD2 . HIS B 392 ? 12.77489 12.99901 38.18880 1.000 21.43434 C ? B ? 337 CD2 1
   ATOM 7373 CE1 . HIS B 392 ? 11.06981 11.88111 38.99270 1.000 20.02680 C ? B ? 337 CE1 1
   ATOM 7374 NE2 . HIS B 392 ? 12.35458 12.12292 39.16018 1.000 21.85671 N ? B ? 337 NE2 1
   ATOM 7375 N . VAL B 393 ? 11.78200 14.41284 32.84870 1.000 20.79669 N ? B ? 338 N 1
   ATOM 7376 CA . VAL B 393 ? 11.56513 15.27992 31.70137 1.000 23.86376 C ? B ? 338 CA 1
   ATOM 7377 C . VAL B 393 ? 10.16588 15.12356 31.11286 1.000 24.95351 C ? B ? 338 C 1
   ATOM 7378 O . VAL B 393 ? 9.87585 15.67476 30.04687 1.000 26.15143 O ? B ? 338 O 1
   ATOM 7379 CB . VAL B 393 ? 12.64720 14.99890 30.63724 1.000 22.62174 C ? B ? 338 CB 1
   ATOM 7380 CG1 . VAL B 393 ? 14.00273 15.33533 31.20066 1.000 25.15398 C ? B ? 338 CG1 1
   ATOM 7381 CG2 . VAL B 393 ? 12.61101 13.54850 30.19298 1.000 21.84240 C ? B ? 338 CG2 1
   ATOM 7382 N . GLY B 394 ? 9.29572 14.36923 31.78485 1.000 22.93250 N ? B ? 339 N 1
   ATOM 7383 CA . GLY B 394 ? 7.92454 14.24543 31.32992 1.000 21.23057 C ? B ? 339 CA 1
   ATOM 7384 C . GLY B 394 ? 7.08631 13.79706 32.49713 1.000 20.79274 C ? B ? 339 C 1
   ATOM 7385 O . GLY B 394 ? 7.58014 13.12649 33.40795 1.000 19.19221 O ? B ? 339 O 1
   ATOM 7386 N A SER B 395 ? 5.80924 14.15809 32.46764 0.289 20.42328 N ? B ? 340 N 1
   ATOM 7387 CA A SER B 395 ? 4.94673 13.84064 33.59280 0.289 19.88526 C ? B ? 340 CA 1
   ATOM 7388 C A SER B 395 ? 3.49858 13.87389 33.14133 0.289 19.47488 C ? B ? 340 C 1
   ATOM 7389 O A SER B 395 ? 3.13939 14.57577 32.19560 0.289 20.29002 O ? B ? 340 O 1
   ATOM 7390 CB A SER B 395 ? 5.15976 14.81453 34.75744 0.289 21.09965 C ? B ? 340 CB 1
   ATOM 7391 OG A SER B 395 ? 4.35507 14.45384 35.86471 0.289 20.70164 O ? B ? 340 OG 1
   ATOM 7392 N B SER B 395 ? 5.79594 14.12368 32.44320 0.711 20.50008 N ? B ? 340 N 1
   ATOM 7393 CA B SER B 395 ? 4.96458 13.86448 33.61141 0.711 19.85473 C ? B ? 340 CA 1
   ATOM 7394 C B SER B 395 ? 3.48907 13.98602 33.26008 0.711 19.49071 C ? B ? 340 C 1
   ATOM 7395 O B SER B 395 ? 3.10001 14.89741 32.53098 0.711 20.86446 O ? B ? 340 O 1
   ATOM 7396 CB B SER B 395 ? 5.31493 14.84457 34.74050 0.711 21.13855 C ? B ? 340 CB 1
   ATOM 7397 OG B SER B 395 ? 4.44486 14.68967 35.83864 0.711 20.79535 O ? B ? 340 OG 1
   ATOM 7398 N . ALA B 396 ? 2.66832 13.11063 33.84663 1.000 18.09429 N ? B ? 341 N 1
   ATOM 7399 CA . ALA B 396 ? 1.22198 13.12026 33.63261 1.000 18.25168 C ? B ? 341 CA 1
   ATOM 7400 C . ALA B 396 ? 0.55361 12.32325 34.74538 1.000 18.92799 C ? B ? 341 C 1
   ATOM 7401 O . ALA B 396 ? 1.12267 11.35502 35.25802 1.000 17.68831 O ? B ? 341 O 1
   ATOM 7402 CB . ALA B 396 ? 0.83123 12.53866 32.26350 1.000 15.64947 C ? B ? 341 CB 1
   ATOM 7403 N . VAL B 397 ? -0.66960 12.71346 35.08888 1.000 18.52739 N ? B ? 342 N 1
   ATOM 7404 CA . VAL B 397 ? -1.47189 11.94728 36.03023 1.000 18.10994 C ? B ? 342 CA 1
   ATOM 7405 C . VAL B 397 ? -2.79506 11.57452 35.36742 1.000 17.88762 C ? B ? 342 C 1
   ATOM 7406 O . VAL B 397 ? -3.27775 12.26897 34.46553 1.000 17.93694 O ? B ? 342 O 1
   ATOM 7407 CB . VAL B 397 ? -1.70248 12.72600 37.35043 1.000 18.51682 C ? B ? 342 CB 1
   ATOM 7408 CG1 . VAL B 397 ? -0.37674 12.85211 38.12751 1.000 19.67409 C ? B ? 342 CG1 1
   ATOM 7409 CG2 . VAL B 397 ? -2.31559 14.09111 37.07810 1.000 17.70720 C ? B ? 342 CG2 1
   ATOM 7410 N . PHE B 398 ? -3.36489 10.45104 35.79987 1.000 16.23138 N ? B ? 343 N 1
   ATOM 7411 CA . PHE B 398 ? -4.60824 9.95645 35.21611 1.000 17.89226 C ? B ? 343 CA 1
   ATOM 7412 C . PHE B 398 ? -5.43289 9.26837 36.27997 1.000 17.90460 C ? B ? 343 C 1
   ATOM 7413 O . PHE B 398 ? -4.88900 8.55602 37.12093 1.000 20.18849 O ? B ? 343 O 1
   ATOM 7414 CB . PHE B 398 ? -4.38068 8.96871 34.06606 1.000 18.19504 C ? B ? 343 CB 1
   ATOM 7415 CG . PHE B 398 ? -3.59949 9.54905 32.94086 1.000 17.87128 C ? B ? 343 CG 1
   ATOM 7416 CD1 . PHE B 398 ? -4.23744 10.27424 31.94855 1.000 18.51952 C ? B ? 343 CD1 1
   ATOM 7417 CD2 . PHE B 398 ? -2.21107 9.40199 32.89758 1.000 18.16268 C ? B ? 343 CD2 1
   ATOM 7418 CE1 . PHE B 398 ? -3.50676 10.83683 30.90748 1.000 17.59860 C ? B ? 343 CE1 1
   ATOM 7419 CE2 . PHE B 398 ? -1.47166 9.95186 31.87153 1.000 17.56494 C ? B ? 343 CE2 1
   ATOM 7420 CZ . PHE B 398 ? -2.14613 10.68154 30.85134 1.000 17.95106 C ? B ? 343 CZ 1
   ATOM 7421 N . ALA B 399 ? -6.73746 9.46476 36.21559 1.000 17.48381 N ? B ? 344 N 1
   ATOM 7422 CA . ALA B 399 ? -7.68615 8.63574 36.94301 1.000 18.96000 C ? B ? 344 CA 1
   ATOM 7423 C . ALA B 399 ? -8.01534 7.41347 36.08957 1.000 17.61764 C ? B ? 344 C 1
   ATOM 7424 O . ALA B 399 ? -8.52618 7.55055 34.97411 1.000 16.29682 O ? B ? 344 O 1
   ATOM 7425 CB . ALA B 399 ? -8.95755 9.42040 37.25925 1.000 19.36010 C ? B ? 344 CB 1
   ATOM 7426 N . VAL B 400 ? -7.72353 6.22912 36.61584 1.000 18.31613 N ? B ? 345 N 1
   ATOM 7427 CA . VAL B 400 ? -7.93748 4.96892 35.91158 1.000 17.62491 C ? B ? 345 CA 1
   ATOM 7428 C . VAL B 400 ? -9.25186 4.36451 36.40516 1.000 17.34159 C ? B ? 345 C 1
   ATOM 7429 O . VAL B 400 ? -9.30394 3.86649 37.54946 1.000 17.85915 O ? B ? 345 O 1
   ATOM 7430 CB . VAL B 400 ? -6.75175 4.02446 36.13489 1.000 18.54136 C ? B ? 345 CB 1
   ATOM 7431 CG1 . VAL B 400 ? -7.05555 2.60614 35.63225 1.000 17.90626 C ? B ? 345 CG1 1
   ATOM 7432 CG2 . VAL B 400 ? -5.53411 4.61545 35.45392 1.000 19.32556 C ? B ? 345 CG2 1
   ATOM 7433 N . PRO B 401 ? -10.32170 4.39588 35.60702 1.000 17.09778 N ? B ? 346 N 1
   ATOM 7434 CA . PRO B 401 ? -11.66289 4.03595 36.12619 1.000 18.14584 C ? B ? 346 CA 1
   ATOM 7435 C . PRO B 401 ? -11.75498 2.55176 36.42564 1.000 20.35118 C ? B ? 346 C 1
   ATOM 7436 O . PRO B 401 ? -10.86116 1.76551 36.05757 1.000 18.06608 O ? B ? 346 O 1
   ATOM 7437 CB . PRO B 401 ? -12.61429 4.43668 34.98683 1.000 19.53246 C ? B ? 346 CB 1
   ATOM 7438 CG . PRO B 401 ? -11.70734 4.52797 33.72846 1.000 18.27368 C ? B ? 346 CG 1
   ATOM 7439 CD . PRO B 401 ? -10.36377 4.93759 34.23144 1.000 16.22654 C ? B ? 346 CD 1
   ATOM 7440 N . PRO B 402 ? -12.84439 2.12629 37.06991 1.000 18.60741 N ? B ? 347 N 1
   ATOM 7441 CA . PRO B 402 ? -13.00051 0.70041 37.36763 1.000 20.60564 C ? B ? 347 CA 1
   ATOM 7442 C . PRO B 402 ? -13.11694 -0.13713 36.10085 1.000 21.43005 C ? B ? 347 C 1
   ATOM 7443 O . PRO B 402 ? -13.14106 0.38138 34.97238 1.000 18.84592 O ? B ? 347 O 1
   ATOM 7444 CB . PRO B 402 ? -14.29350 0.64865 38.19990 1.000 20.65957 C ? B ? 347 CB 1
   ATOM 7445 CG . PRO B 402 ? -15.02231 1.92096 37.85846 1.000 22.17338 C ? B ? 347 CG 1
   ATOM 7446 CD . PRO B 402 ? -13.93958 2.92918 37.64888 1.000 20.68865 C ? B ? 347 CD 1
   ATOM 7447 N . GLY B 403 ? -13.22105 -1.44750 36.29014 1.000 21.04361 N ? B ? 348 N 1
   ATOM 7448 CA . GLY B 403 ? -13.17559 -2.35047 35.16694 1.000 22.16838 C ? B ? 348 CA 1
   ATOM 7449 C . GLY B 403 ? -14.47000 -2.39990 34.37765 1.000 25.32269 C ? B ? 348 C 1
   ATOM 7450 O . GLY B 403 ? -15.54547 -1.94369 34.79567 1.000 25.50791 O ? B ? 348 O 1
   ATOM 7451 N A VAL B 404 ? -14.34317 -2.95968 33.17783 0.000 23.79472 N ? B ? 349 N 1
   ATOM 7452 CA A VAL B 404 ? -15.49279 -3.28724 32.34068 0.000 24.65311 C ? B ? 349 CA 1
   ATOM 7453 C A VAL B 404 ? -16.10173 -4.57625 32.88491 0.000 27.98268 C ? B ? 349 C 1
   ATOM 7454 O A VAL B 404 ? -15.51659 -5.65603 32.77553 0.000 25.81672 O ? B ? 349 O 1
   ATOM 7455 CB A VAL B 404 ? -15.10517 -3.41922 30.86188 0.000 24.07162 C ? B ? 349 CB 1
   ATOM 7456 CG1 A VAL B 404 ? -16.31494 -3.75613 30.00761 0.000 26.13926 C ? B ? 349 CG1 1
   ATOM 7457 CG2 A VAL B 404 ? -14.45718 -2.11949 30.38484 0.000 22.93518 C ? B ? 349 CG2 1
   ATOM 7458 N B VAL B 404 ? -14.34861 -2.98700 33.19427 1.000 23.77487 N ? B ? 349 N 1
   ATOM 7459 CA B VAL B 404 ? -15.48089 -3.29234 32.33528 1.000 24.60313 C ? B ? 349 CA 1
   ATOM 7460 C B VAL B 404 ? -16.10063 -4.58138 32.86152 1.000 27.99540 C ? B ? 349 C 1
   ATOM 7461 O B VAL B 404 ? -15.51323 -5.66244 32.73619 1.000 25.81199 O ? B ? 349 O 1
   ATOM 7462 CB B VAL B 404 ? -15.04336 -3.41730 30.87287 1.000 24.03565 C ? B ? 349 CB 1
   ATOM 7463 CG1 B VAL B 404 ? -16.23025 -3.63619 29.95660 1.000 26.29913 C ? B ? 349 CG1 1
   ATOM 7464 CG2 B VAL B 404 ? -14.29783 -2.16296 30.50505 1.000 22.74177 C ? B ? 349 CG2 1
   ATOM 7465 N . ARG B 405 ? -17.28320 -4.44645 33.48142 1.000 30.03223 N ? B ? 350 N 1
   ATOM 7466 CA . ARG B 405 ? -17.95411 -5.55136 34.15417 1.000 32.37870 C ? B ? 350 CA 1
   ATOM 7467 C . ARG B 405 ? -18.15595 -6.77188 33.28368 1.000 30.04089 C ? B ? 350 C 1
   ATOM 7468 O . ARG B 405 ? -17.93733 -7.89437 33.74444 1.000 31.48078 O ? B ? 350 O 1
   ATOM 7469 CB . ARG B 405 ? -19.31905 -5.06730 34.60283 1.000 40.52958 C ? B ? 350 CB 1
   ATOM 7470 CG . ARG B 405 ? -19.22526 -4.05109 35.70249 1.000 62.74561 C ? B ? 350 CG 1
   ATOM 7471 CD . ARG B 405 ? -18.72765 -4.74400 36.82924 1.000 96.62561 C ? B ? 350 CD 1
   ATOM 7472 NE . ARG B 405 ? -18.79660 -4.27765 38.17552 1.000 103.84561 N ? B ? 350 NE 1
   ATOM 7473 CZ . ARG B 405 ? -18.49857 -5.03435 39.21344 1.000 104.43561 C ? B ? 350 CZ 1
   ATOM 7474 NH1 . ARG B 405 ? -18.28564 -6.32039 39.08651 1.000 100.96747 N ? B ? 350 NH1 1
   ATOM 7475 NH2 . ARG B 405 ? -18.39609 -4.47205 40.40970 1.000 96.53114 N ? B ? 350 NH2 1
   ATOM 7476 N . ASP B 406 ? -18.69035 -6.58343 32.08109 1.000 28.39893 N ? B ? 351 N 1
   ATOM 7477 CA . ASP B 406 ? -19.19111 -7.66218 31.23751 1.000 28.85682 C ? B ? 351 CA 1
   ATOM 7478 C . ASP B 406 ? -19.28004 -7.12092 29.82669 1.000 28.94242 C ? B ? 351 C 1
   ATOM 7479 O . ASP B 406 ? -18.97718 -5.95292 29.58405 1.000 28.46022 O ? B ? 351 O 1
   ATOM 7480 CB . ASP B 406 ? -20.56211 -8.17408 31.69707 1.000 28.33353 C ? B ? 351 CB 1
   ATOM 7481 CG . ASP B 406 ? -21.60332 -7.05722 31.87334 1.000 32.12467 C ? B ? 351 CG 1
   ATOM 7482 OD1 . ASP B 406 ? -21.74878 -6.15695 30.99786 1.000 29.26777 O ? B ? 351 OD1 1
   ATOM 7483 OD2 . ASP B 406 ? -22.32905 -7.11651 32.89396 1.000 34.31102 O ? B ? 351 OD2 1
   ATOM 7484 N . ALA B 407 ? -19.79028 -7.95105 28.91003 1.000 26.62495 N ? B ? 352 N 1
   ATOM 7485 CA . ALA B 407 ? -19.77850 -7.58078 27.49414 1.000 27.64911 C ? B ? 352 CA 1
   ATOM 7486 C . ALA B 407 ? -20.72608 -6.44276 27.15520 1.000 28.03853 C ? B ? 352 C 1
   ATOM 7487 O . ALA B 407 ? -20.61185 -5.88922 26.06636 1.000 31.27128 O ? B ? 352 O 1
   ATOM 7488 CB . ALA B 407 ? -20.11184 -8.79214 26.62009 1.000 29.99934 C ? B ? 352 CB 1
   ATOM 7489 N . ASP B 408 ? -21.66019 -6.08073 28.03317 1.000 31.24577 N ? B ? 353 N 1
   ATOM 7490 CA . ASP B 408 ? -22.50416 -4.90824 27.79665 1.000 30.28962 C ? B ? 353 CA 1
   ATOM 7491 C . ASP B 408 ? -21.88639 -3.61224 28.31432 1.000 31.34165 C ? B ? 353 C 1
   ATOM 7492 O . ASP B 408 ? -22.31281 -2.52677 27.91490 1.000 30.25330 O ? B ? 353 O 1
   ATOM 7493 CB . ASP B 408 ? -23.87824 -5.10080 28.45120 1.000 35.04835 C ? B ? 353 CB 1
   ATOM 7494 CG . ASP B 408 ? -24.69159 -6.20518 27.78966 1.000 41.70467 C ? B ? 353 CG 1
   ATOM 7495 OD1 . ASP B 408 ? -25.22282 -7.07609 28.51457 1.000 45.29846 O ? B ? 353 OD1 1
   ATOM 7496 OD2 . ASP B 408 ? -24.79589 -6.20172 26.54570 1.000 38.59106 O ? B ? 353 OD2 1
   ATOM 7497 N . ASP B 409 ? -20.88208 -3.69728 29.17027 1.000 26.77817 N ? B ? 354 N 1
   ATOM 7498 CA . ASP B 409 ? -20.31452 -2.52800 29.80596 1.000 26.38489 C ? B ? 354 CA 1
   ATOM 7499 C . ASP B 409 ? -19.31891 -1.83530 28.86376 1.000 25.43197 C ? B ? 354 C 1
   ATOM 7500 O . ASP B 409 ? -18.98030 -2.34694 27.79655 1.000 25.12566 O ? B ? 354 O 1
   ATOM 7501 CB . ASP B 409 ? -19.66446 -2.95594 31.12087 1.000 28.79623 C ? B ? 354 CB 1
   ATOM 7502 CG . ASP B 409 ? -19.44992 -1.81654 32.04459 1.000 28.08831 C ? B ? 354 CG 1
   ATOM 7503 OD1 . ASP B 409 ? -19.96799 -0.72164 31.73900 1.000 28.12368 O ? B ? 354 OD1 1
   ATOM 7504 OD2 . ASP B 409 ? -18.76514 -2.02434 33.06369 1.000 29.37608 O ? B ? 354 OD2 1
   ATOM 7505 N . TRP B 410 ? -18.83922 -0.65383 29.25997 1.000 23.95689 N ? B ? 355 N 1
   ATOM 7506 CA . TRP B 410 ? -17.87228 0.04430 28.41620 1.000 23.93185 C ? B ? 355 CA 1
   ATOM 7507 C . TRP B 410 ? -16.98493 0.95383 29.26161 1.000 22.69219 C ? B ? 355 C 1
   ATOM 7508 O . TRP B 410 ? -17.35348 1.35865 30.36692 1.000 23.16622 O ? B ? 355 O 1
   ATOM 7509 CB . TRP B 410 ? -18.59176 0.83676 27.31543 1.000 22.10836 C ? B ? 355 CB 1
   ATOM 7510 CG . TRP B 410 ? -19.84061 1.53128 27.79020 1.000 25.55824 C ? B ? 355 CG 1
   ATOM 7511 CD1 . TRP B 410 ? -21.06223 0.94933 28.06496 1.000 24.82367 C ? B ? 355 CD1 1
   ATOM 7512 CD2 . TRP B 410 ? -19.99888 2.93094 28.05038 1.000 23.88913 C ? B ? 355 CD2 1
   ATOM 7513 NE1 . TRP B 410 ? -21.94874 1.90105 28.48067 1.000 25.30901 N ? B ? 355 NE1 1
   ATOM 7514 CE2 . TRP B 410 ? -21.32910 3.12711 28.47117 1.000 24.98786 C ? B ? 355 CE2 1
   ATOM 7515 CE3 . TRP B 410 ? -19.14590 4.04060 27.96160 1.000 23.80163 C ? B ? 355 CE3 1
   ATOM 7516 CZ2 . TRP B 410 ? -21.83015 4.39231 28.80937 1.000 25.52912 C ? B ? 355 CZ2 1
   ATOM 7517 CZ3 . TRP B 410 ? -19.64347 5.30032 28.30243 1.000 23.76142 C ? B ? 355 CZ3 1
   ATOM 7518 CH2 . TRP B 410 ? -20.97873 5.46280 28.71641 1.000 26.43359 C ? B ? 355 CH2 1
   ATOM 7519 N . TRP B 411 ? -15.79764 1.26098 28.72343 1.000 21.07669 N ? B ? 356 N 1
   ATOM 7520 CA . TRP B 411 ? -14.86556 2.22909 29.31127 1.000 20.61864 C ? B ? 356 CA 1
   ATOM 7521 C . TRP B 411 ? -15.53874 3.55070 29.69436 1.000 20.88449 C ? B ? 356 C 1
   ATOM 7522 O . TRP B 411 ? -16.12811 4.23387 28.85055 1.000 20.73591 O ? B ? 356 O 1
   ATOM 7523 CB . TRP B 411 ? -13.72758 2.49568 28.31895 1.000 19.31812 C ? B ? 356 CB 1
   ATOM 7524 CG . TRP B 411 ? -12.61247 1.48946 28.34852 1.000 20.02889 C ? B ? 356 CG 1
   ATOM 7525 CD1 . TRP B 411 ? -12.38334 0.55882 29.29695 1.000 19.93391 C ? B ? 356 CD1 1
   ATOM 7526 CD2 . TRP B 411 ? -11.56039 1.34148 27.37197 1.000 22.26812 C ? B ? 356 CD2 1
   ATOM 7527 NE1 . TRP B 411 ? -11.24305 -0.17307 28.98648 1.000 19.76344 N ? B ? 356 NE1 1
   ATOM 7528 CE2 . TRP B 411 ? -10.72957 0.28799 27.80459 1.000 19.77072 C ? B ? 356 CE2 1
   ATOM 7529 CE3 . TRP B 411 ? -11.25033 1.99519 26.17190 1.000 21.77894 C ? B ? 356 CE3 1
   ATOM 7530 CZ2 . TRP B 411 ? -9.61391 -0.12874 27.09050 1.000 17.08198 C ? B ? 356 CZ2 1
   ATOM 7531 CZ3 . TRP B 411 ? -10.12161 1.58015 25.45667 1.000 20.83886 C ? B ? 356 CZ3 1
   ATOM 7532 CH2 . TRP B 411 ? -9.32083 0.53025 25.92967 1.000 18.72319 C ? B ? 356 CH2 1
   ATOM 7533 N . GLY B 412 ? -15.42553 3.93428 30.96309 1.000 21.16371 N ? B ? 357 N 1
   ATOM 7534 CA . GLY B 412 ? -15.93847 5.21923 31.38288 1.000 19.85975 C ? B ? 357 CA 1
   ATOM 7535 C . GLY B 412 ? -17.41041 5.24165 31.73557 1.000 22.67924 C ? B ? 357 C 1
   ATOM 7536 O . GLY B 412 ? -17.93327 6.32130 32.03551 1.000 24.71083 O ? B ? 357 O 1
   ATOM 7537 N . SER B 413 ? -18.08657 4.08287 31.74336 1.000 23.24666 N ? B ? 358 N 1
   ATOM 7538 CA . SER B 413 ? -19.54589 4.05760 31.87192 1.000 24.02641 C ? B ? 358 CA 1
   ATOM 7539 C . SER B 413 ? -20.00101 4.65263 33.19171 1.000 23.30213 C ? B ? 358 C 1
   ATOM 7540 O . SER B 413 ? -21.04489 5.31306 33.24752 1.000 25.55311 O ? B ? 358 O 1
   ATOM 7541 CB . SER B 413 ? -20.08618 2.62786 31.72007 1.000 24.93405 C ? B ? 358 CB 1
   ATOM 7542 OG . SER B 413 ? -19.72585 1.78322 32.79544 1.000 22.81364 O ? B ? 358 OG 1
   ATOM 7543 N . THR B 414 ? -19.23355 4.43898 34.26898 1.000 23.74276 N ? B ? 359 N 1
   ATOM 7544 CA . THR B 414 ? -19.63466 4.99535 35.56584 1.000 23.46553 C ? B ? 359 CA 1
   ATOM 7545 C . THR B 414 ? -19.47248 6.50805 35.62628 1.000 25.64561 C ? B ? 359 C 1
   ATOM 7546 O . THR B 414 ? -20.11007 7.15919 36.46936 1.000 24.58818 O ? B ? 359 O 1
   ATOM 7547 CB . THR B 414 ? -18.83986 4.37381 36.71177 1.000 23.43525 C ? B ? 359 CB 1
   ATOM 7548 OG1 . THR B 414 ? -17.47198 4.77653 36.60582 1.000 24.47383 O ? B ? 359 OG1 1
   ATOM 7549 CG2 . THR B 414 ? -18.93610 2.84581 36.68835 1.000 25.46991 C ? B ? 359 CG2 1
   ATOM 7550 N . LEU B 415 ? -18.62999 7.08011 34.77167 1.000 22.22525 N ? B ? 360 N 1
   ATOM 7551 CA . LEU B 415 ? -18.47357 8.52599 34.78498 1.000 23.75934 C ? B ? 360 CA 1
   ATOM 7552 C . LEU B 415 ? -19.48950 9.20664 33.88053 1.000 29.91063 C ? B ? 360 C 1
   ATOM 7553 O . LEU B 415 ? -20.09789 10.21012 34.27985 1.000 30.49193 O ? B ? 360 O 1
   ATOM 7554 CB . LEU B 415 ? -17.05172 8.91983 34.37601 1.000 21.56690 C ? B ? 360 CB 1
   ATOM 7555 CG . LEU B 415 ? -16.85080 10.42038 34.16928 1.000 25.39421 C ? B ? 360 CG 1
   ATOM 7556 CD1 . LEU B 415 ? -17.11634 11.19783 35.45391 1.000 25.53793 C ? B ? 360 CD1 1
   ATOM 7557 CD2 . LEU B 415 ? -15.47538 10.72107 33.62877 1.000 23.93407 C ? B ? 360 CD2 1
   ATOM 7558 N . PHE B 416 ? -19.71398 8.66390 32.68430 1.000 27.32992 N ? B ? 361 N 1
   ATOM 7559 CA . PHE B 416 ? -20.72796 9.19151 31.78978 1.000 28.77982 C ? B ? 361 CA 1
   ATOM 7560 C . PHE B 416 ? -22.03232 8.42305 31.95913 1.000 32.01429 C ? B ? 361 C 1
   ATOM 7561 O . PHE B 416 ? -23.07041 9.00789 32.29457 1.000 36.66836 O ? B ? 361 O 1
   ATOM 7562 CB . PHE B 416 ? -20.25797 9.11683 30.35351 1.000 28.44294 C ? B ? 361 CB 1
   ATOM 7563 CG . PHE B 416 ? -19.01367 9.92850 30.07979 1.000 28.50165 C ? B ? 361 CG 1
   ATOM 7564 CD1 . PHE B 416 ? -19.10143 11.25979 29.70926 1.000 29.05286 C ? B ? 361 CD1 1
   ATOM 7565 CD2 . PHE B 416 ? -17.76321 9.34488 30.15510 1.000 25.82207 C ? B ? 361 CD2 1
   ATOM 7566 CE1 . PHE B 416 ? -17.94567 11.99851 29.43801 1.000 29.95649 C ? B ? 361 CE1 1
   ATOM 7567 CE2 . PHE B 416 ? -16.62214 10.06726 29.89127 1.000 25.48623 C ? B ? 361 CE2 1
   ATOM 7568 CZ . PHE B 416 ? -16.70851 11.39565 29.53555 1.000 26.79041 C ? B ? 361 CZ 1
   HETATM 7569 NB . HEM A 501 ? 9.70699 -2.96383 0.62618 1.000 18.19535 N ? C ? . NB 1
   HETATM 7570 ND . HEM A 501 ? 11.19978 -5.81605 -1.82787 1.000 20.99744 N ? C ? . ND 1
   HETATM 7571 C1A . HEM A 501 ? 8.67531 -6.90152 -0.81144 1.000 18.42013 C ? C ? . C1A 1
   HETATM 7572 C1B . HEM A 501 ? 8.52672 -3.10111 1.30441 1.000 19.18618 C ? C ? . C1B 1
   HETATM 7573 C1C . HEM A 501 ? 12.20565 -1.91122 -0.36290 1.000 19.43090 C ? C ? . C1C 1
   HETATM 7574 C1D . HEM A 501 ? 12.44370 -5.71992 -2.41983 1.000 19.59607 C ? C ? . C1D 1
   HETATM 7575 C2A . HEM A 501 ? 7.39186 -7.37363 -0.33503 1.000 18.30331 C ? C ? . C2A 1
   HETATM 7576 C2B . HEM A 501 ? 8.29878 -1.89199 2.07341 1.000 20.53902 C ? C ? . C2B 1
   HETATM 7577 C2C . HEM A 501 ? 13.40621 -1.36681 -0.93491 1.000 21.10158 C ? C ? . C2C 1
   HETATM 7578 C2D . HEM A 501 ? 12.73352 -6.96960 -3.07904 1.000 20.22143 C ? C ? . C2D 1
   HETATM 7579 C3A . HEM A 501 ? 6.90911 -6.42737 0.46762 1.000 19.65679 C ? C ? . C3A 1
   HETATM 7580 C3B . HEM A 501 ? 9.31183 -1.05521 1.83602 1.000 17.68618 C ? C ? . C3B 1
   HETATM 7581 C3C . HEM A 501 ? 13.93112 -2.30369 -1.73794 1.000 20.73207 C ? C ? . C3C 1
   HETATM 7582 C3D . HEM A 501 ? 11.70115 -7.78636 -2.88601 1.000 18.27932 C ? C ? . C3D 1
   HETATM 7583 C4A . HEM A 501 ? 7.85723 -5.34054 0.53568 1.000 20.55361 C ? C ? . C4A 1
   HETATM 7584 C4B . HEM A 501 ? 10.21004 -1.72841 0.94367 1.000 17.60940 C ? C ? . C4B 1
   HETATM 7585 C4C . HEM A 501 ? 13.05657 -3.45445 -1.70735 1.000 20.92419 C ? C ? . C4C 1
   HETATM 7586 C4D . HEM A 501 ? 10.71350 -7.08321 -2.08862 1.000 19.97009 C ? C ? . C4D 1
   HETATM 7587 CAA . HEM A 501 ? 6.72004 -8.72252 -0.71697 1.000 19.91706 C ? C ? . CAA 1
   HETATM 7588 CAB . HEM A 501 ? 9.59687 0.36269 2.39459 1.000 21.21727 C ? C ? . CAB 1
   HETATM 7589 CAC . HEM A 501 ? 15.20346 -2.24611 -2.61114 1.000 21.42098 C ? C ? . CAC 1
   HETATM 7590 CAD . HEM A 501 ? 11.60028 -9.23100 -3.41313 1.000 18.37633 C ? C ? . CAD 1
   HETATM 7591 CBA . HEM A 501 ? 7.16969 -9.88449 0.16560 1.000 20.61225 C ? C ? . CBA 1
   HETATM 7592 CBB . HEM A 501 ? 9.08881 0.82934 3.54624 1.000 21.04583 C ? C ? . CBB 1
   HETATM 7593 CBC . HEM A 501 ? 15.76040 -1.07352 -2.93024 1.000 24.82992 C ? C ? . CBC 1
   HETATM 7594 CBD . HEM A 501 ? 10.90945 -9.20483 -4.78487 1.000 20.20624 C ? C ? . CBD 1
   HETATM 7595 CGA . HEM A 501 ? 8.62703 -10.24981 -0.00299 1.000 21.62179 C ? C ? . CGA 1
   HETATM 7596 CGD . HEM A 501 ? 10.86674 -10.60111 -5.34589 1.000 20.62262 C ? C ? . CGD 1
   HETATM 7597 CHA . HEM A 501 ? 9.50972 -7.56723 -1.66381 1.000 18.56317 C ? C ? . CHA 1
   HETATM 7598 CHB . HEM A 501 ? 7.69463 -4.19542 1.27524 1.000 20.02020 C ? C ? . CHB 1
   HETATM 7599 CHC . HEM A 501 ? 11.38879 -1.22167 0.48863 1.000 18.31118 C ? C ? . CHC 1
   HETATM 7600 CHD . HEM A 501 ? 13.26810 -4.62396 -2.40255 1.000 21.65764 C ? C ? . CHD 1
   HETATM 7601 CMA . HEM A 501 ? 5.57033 -6.45106 1.22704 1.000 20.21446 C ? C ? . CMA 1
   HETATM 7602 CMB . HEM A 501 ? 7.05820 -1.64213 2.95404 1.000 19.66012 C ? C ? . CMB 1
   HETATM 7603 CMC . HEM A 501 ? 13.90484 0.05409 -0.59317 1.000 21.17490 C ? C ? . CMC 1
   HETATM 7604 CMD . HEM A 501 ? 14.02292 -7.29083 -3.86294 1.000 19.84759 C ? C ? . CMD 1
   HETATM 7605 NA . HEM A 501 ? 8.93704 -5.65866 -0.26611 1.000 19.69695 N ? C ? . NA 1
   HETATM 7606 NC . HEM A 501 ? 12.00713 -3.18928 -0.84821 1.000 20.33100 N ? C ? . NC 1
   HETATM 7607 O1A . HEM A 501 ? 9.44802 -9.80433 0.83742 1.000 21.15232 O ? C ? . O1A 1
   HETATM 7608 O1D . HEM A 501 ? 9.78929 -11.22336 -5.45019 1.000 21.25506 O ? C ? . O1D 1
   HETATM 7609 O2A . HEM A 501 ? 8.97227 -10.98474 -0.97818 1.000 21.78791 O ? C ? . O2A 1
   HETATM 7610 O2D . HEM A 501 ? 11.93921 -11.13214 -5.69132 1.000 22.88076 O ? C ? . O2D 1
   HETATM 7611 FE . HEM A 501 ? 10.35507 -4.33053 -0.69614 1.000 18.53077 Fe ? C ? . FE 1
   HETATM 7612 O . HOH A 601 ? 40.63571 -10.70021 36.94334 0.944 36.91609 O ? D ? . O 1
   HETATM 7613 O . HOH A 602 ? 7.34512 -5.04466 12.02352 0.609 22.23630 O ? D ? . O 1
   HETATM 7614 O . HOH A 603 ? 14.31561 7.75222 -2.70262 0.894 32.42648 O ? D ? . O 1
   HETATM 7615 O . HOH A 605 ? 20.60427 8.46373 -2.10654 1.000 31.15879 O ? D ? . O 1
   HETATM 7616 O . HOH A 606 ? -3.40030 5.80053 10.97262 0.808 22.19543 O ? D ? . O 1
   HETATM 7617 O . HOH A 608 ? 13.15933 -14.41092 15.64385 0.836 24.32089 O ? D ? . O 1
   HETATM 7618 O . HOH A 609 ? 31.41362 -9.88588 13.90539 1.000 21.41914 O ? D ? . O 1
   HETATM 7619 O . HOH A 610 ? 31.43514 -14.64760 -3.72328 0.999 30.71159 O ? D ? . O 1
   HETATM 7620 O . HOH A 611 ? 14.23790 -11.70891 -4.21339 1.000 23.67224 O ? D ? . O 1
   HETATM 7621 O . HOH A 612 ? 32.23189 -0.86454 29.26869 0.907 27.57290 O ? D ? . O 1
   HETATM 7622 O . HOH A 613 ? 28.93820 5.32864 5.73730 1.000 27.04150 O ? D ? . O 1
   HETATM 7623 O . HOH A 614 ? 24.59111 -8.40722 14.18000 1.000 19.34617 O ? D ? . O 1
   HETATM 7624 O . HOH A 615 ? -6.78483 11.13738 6.90986 0.744 24.91657 O ? D ? . O 1
   HETATM 7625 O . HOH A 616 ? 35.85006 -4.18529 -4.77999 1.000 34.31984 O ? D ? . O 1
   HETATM 7626 O . HOH A 617 ? 12.22825 8.87482 -0.85260 1.000 29.30059 O ? D ? . O 1
   HETATM 7627 O . HOH A 618 ? -3.63545 9.96244 15.21967 0.979 27.01510 O ? D ? . O 1
   HETATM 7628 O . HOH A 620 ? 10.01841 -15.78853 -9.13113 1.000 26.09425 O ? D ? . O 1
   HETATM 7629 O . HOH A 623 ? 36.80813 -15.32472 5.29554 0.960 26.89822 O ? D ? . O 1
   HETATM 7630 O . HOH A 624 ? 24.51021 13.37815 14.54608 0.983 31.85335 O ? D ? . O 1
   HETATM 7631 O . HOH A 625 ? 8.49122 8.80523 -1.97718 1.000 28.80848 O ? D ? . O 1
   HETATM 7632 O . HOH A 626 ? 4.25710 -12.47679 0.92867 1.000 17.63595 O ? D ? . O 1
   HETATM 7633 O . HOH A 627 ? 14.80225 -15.91147 13.77782 0.817 23.81790 O ? D ? . O 1
   HETATM 7634 O . HOH A 628 ? 5.34128 8.06375 10.12809 1.000 27.80402 O ? D ? . O 1
   HETATM 7635 O . HOH A 629 ? 0.53678 4.73399 -5.60976 1.000 24.46014 O ? D ? . O 1
   HETATM 7636 O . HOH A 630 ? 36.29797 0.61648 34.38104 0.935 32.06494 O ? D ? . O 1
   HETATM 7637 O . HOH A 631 ? 1.13947 -13.07530 -9.86123 0.970 25.67599 O ? D ? . O 1
   HETATM 7638 O . HOH A 632 ? 24.95728 -15.14200 20.66485 1.000 21.61392 O ? D ? . O 1
   HETATM 7639 O . HOH A 633 ? 6.31149 -16.23064 -3.25282 0.960 25.25901 O ? D ? . O 1
   HETATM 7641 O . HOH A 635 ? 23.73691 -9.02636 -5.06354 0.743 25.41969 O ? D ? . O 1
   HETATM 7642 O . HOH A 636 ? 35.01558 -2.18877 40.11912 1.000 33.59601 O ? D ? . O 1
   HETATM 7643 O . HOH A 638 ? 32.65493 -7.82745 -4.43670 0.886 31.50724 O ? D ? . O 1
   HETATM 7644 O . HOH A 640 ? 19.98190 17.29221 6.76032 1.000 36.13849 O ? D ? . O 1
   HETATM 7645 O . HOH A 642 ? 34.69151 -6.53329 -3.13200 1.000 32.96610 O ? D ? . O 1
   HETATM 7646 O . HOH A 643 ? 11.26825 -5.08199 1.82010 0.861 20.68036 O ? D ? . O 1
   HETATM 7647 O . HOH A 644 ? 39.15459 -7.75193 8.06635 1.000 29.45164 O ? D ? . O 1
   HETATM 7648 O . HOH A 645 ? 26.00209 -7.11572 32.31042 1.000 24.90451 O ? D ? . O 1
   HETATM 7649 O . HOH A 646 ? 11.71833 -16.19898 3.61431 0.803 25.23205 O ? D ? . O 1
   HETATM 7650 O . HOH A 647 ? 26.26620 -14.24369 8.55790 1.000 22.66052 O ? D ? . O 1
   HETATM 7651 O . HOH A 649 ? 25.17844 -7.56533 25.79637 1.000 22.22294 O ? D ? . O 1
   HETATM 7652 O . HOH A 650 ? 29.27630 9.56599 21.58207 0.881 30.39442 O ? D ? . O 1
   HETATM 7653 O . HOH A 651 ? 27.40888 -14.01039 17.72513 1.000 21.20568 O ? D ? . O 1
   HETATM 7654 O . HOH A 654 ? 37.45459 -8.42423 9.86723 0.874 28.84314 O ? D ? . O 1
   HETATM 7655 O . HOH A 655 ? 10.33514 -7.87555 18.84994 1.000 22.97258 O ? D ? . O 1
   HETATM 7656 O . HOH A 657 ? 37.41337 -12.09240 25.07882 0.993 23.03829 O ? D ? . O 1
   HETATM 7657 O . HOH A 658 ? 12.42233 -7.93876 4.12482 1.000 23.36462 O ? D ? . O 1
   HETATM 7658 O . HOH A 660 ? 12.40940 -13.79984 10.53052 1.000 23.23343 O ? D ? . O 1
   HETATM 7659 O . HOH A 661 ? 27.07820 -9.73478 28.69971 1.000 24.94702 O ? D ? . O 1
   HETATM 7660 O . HOH A 662 ? 24.37823 7.06942 1.70589 0.915 31.43446 O ? D ? . O 1
   HETATM 7661 O . HOH A 663 ? 9.84719 -16.44537 6.20211 0.958 26.23479 O ? D ? . O 1
   HETATM 7662 O . HOH A 667 ? 9.75606 2.25223 -3.47494 1.000 25.90405 O ? D ? . O 1
   HETATM 7663 O . HOH A 668 ? 31.53635 -11.17657 6.84371 1.000 24.55774 O ? D ? . O 1
   HETATM 7664 O . HOH A 669 ? 16.08104 -7.91964 -6.37367 1.000 23.59338 O ? D ? . O 1
   HETATM 7665 O . HOH A 670 ? 11.70727 1.24685 17.20873 0.986 25.73228 O ? D ? . O 1
   HETATM 7666 O . HOH A 671 ? 21.92446 -21.93432 -3.09158 0.911 41.98287 O ? D ? . O 1
   HETATM 7667 O . HOH A 672 ? 7.87799 -10.94568 -3.60671 1.000 20.35655 O ? D ? . O 1
   HETATM 7668 O . HOH A 673 ? 27.85842 0.90071 35.47764 0.836 24.47515 O ? D ? . O 1
   HETATM 7669 O . HOH A 674 ? 25.84571 -7.67208 -5.41077 0.936 27.29350 O ? D ? . O 1
   HETATM 7670 O . HOH A 675 ? 14.73139 5.64040 -7.76145 0.936 27.61743 O ? D ? . O 1
   HETATM 7671 O . HOH A 676 ? 1.08214 -10.00942 2.80634 1.000 20.64225 O ? D ? . O 1
   HETATM 7672 O . HOH A 678 ? 15.72373 4.58682 17.64100 0.988 27.57596 O ? D ? . O 1
   HETATM 7673 O . HOH A 679 ? -2.85705 -6.24351 -7.81708 0.725 23.21816 O ? D ? . O 1
   HETATM 7674 O . HOH A 680 ? 23.50827 -11.75308 27.45309 1.000 26.41387 O ? D ? . O 1
   HETATM 7675 O . HOH A 681 ? 1.73815 14.60067 18.30467 0.925 27.43852 O ? D ? . O 1
   HETATM 7676 O . HOH A 682 ? 33.09625 -14.18317 12.33332 1.000 24.29625 O ? D ? . O 1
   HETATM 7677 O . HOH A 683 ? 15.46931 -9.83755 -1.53698 0.951 22.35681 O ? D ? . O 1
   HETATM 7678 O . HOH A 684 ? 0.28623 -0.56672 -8.54033 0.925 24.67126 O ? D ? . O 1
   HETATM 7679 O . HOH A 685 ? 20.07247 -6.88995 10.29554 1.000 20.57012 O ? D ? . O 1
   HETATM 7680 O . HOH A 686 ? 5.46778 10.45330 -1.27553 0.835 30.52611 O ? D ? . O 1
   HETATM 7681 O . HOH A 687 ? -5.95218 7.84952 8.04186 0.846 25.76266 O ? D ? . O 1
   HETATM 7682 O . HOH A 688 ? 20.52901 8.97289 16.28597 1.000 29.00053 O ? D ? . O 1
   HETATM 7683 O . HOH A 690 ? 25.45872 -10.17955 26.49820 1.000 23.02454 O ? D ? . O 1
   HETATM 7684 O . HOH A 691 ? 12.29053 2.84212 -2.41648 1.000 25.87275 O ? D ? . O 1
   HETATM 7685 O . HOH A 692 ? 30.60577 -20.02157 27.86093 0.948 26.52119 O ? D ? . O 1
   HETATM 7686 O . HOH A 693 ? 15.61804 -4.60703 4.65910 0.624 21.52009 O ? D ? . O 1
   HETATM 7687 O . HOH A 694 ? 30.49853 -12.71114 14.07585 1.000 20.45639 O ? D ? . O 1
   HETATM 7688 O . HOH A 696 ? 1.27453 9.56528 8.51192 0.933 27.12033 O ? D ? . O 1
   HETATM 7689 O . HOH A 697 ? 19.07388 -18.54701 8.43642 0.912 25.53033 O ? D ? . O 1
   HETATM 7690 O . HOH A 698 ? 14.01091 -10.45524 4.18951 0.935 22.42144 O ? D ? . O 1
   HETATM 7691 O . HOH A 699 ? 17.65041 -14.72382 -7.39054 0.947 30.52447 O ? D ? . O 1
   HETATM 7692 O . HOH A 701 ? 9.18784 11.34830 -1.41429 1.000 34.66613 O ? D ? . O 1
   HETATM 7693 O . HOH A 702 ? 3.07346 -20.88957 1.09972 0.971 28.68283 O ? D ? . O 1
   HETATM 7694 O . HOH A 703 ? -7.18208 -9.93069 0.59047 0.795 26.10701 O ? D ? . O 1
   HETATM 7695 O . HOH A 705 ? 15.43616 -9.98964 30.15553 1.000 29.52216 O ? D ? . O 1
   HETATM 7696 O . HOH A 707 ? 14.95172 -15.34233 9.84993 1.000 20.70478 O ? D ? . O 1
   HETATM 7697 O . HOH A 708 ? 16.35133 -9.68981 -4.31546 1.000 22.28512 O ? D ? . O 1
   HETATM 7698 O . HOH A 709 ? 5.84950 1.40732 -13.31896 0.914 27.22819 O ? D ? . O 1
   HETATM 7699 O . HOH A 711 ? 30.80659 -10.78381 35.43014 0.814 33.20039 O ? D ? . O 1
   HETATM 7700 O . HOH A 712 ? 28.32621 -12.05473 16.25244 1.000 19.72418 O ? D ? . O 1
   HETATM 7701 O . HOH A 714 ? -0.38121 -5.07333 -8.63434 1.000 22.28250 O ? D ? . O 1
   HETATM 7702 O . HOH A 715 ? 4.59388 -10.65160 12.02946 0.680 24.22715 O ? D ? . O 1
   HETATM 7703 O . HOH A 716 ? 25.07453 -17.52896 12.28598 0.598 24.72875 O ? D ? . O 1
   HETATM 7704 O . HOH A 718 ? 34.78541 -4.89086 37.25343 0.990 31.72501 O ? D ? . O 1
   HETATM 7705 O . HOH A 719 ? 16.13539 -3.21659 20.32372 0.843 22.75990 O ? D ? . O 1
   HETATM 7706 O . HOH A 721 ? 3.67422 -19.35292 -12.67388 1.000 31.11970 O ? D ? . O 1
   HETATM 7707 O . HOH A 723 ? -5.36348 -8.75800 -5.06525 0.754 28.46759 O ? D ? . O 1
   HETATM 7708 O . HOH A 724 ? -3.28427 -13.23788 -4.48415 0.793 22.44199 O ? D ? . O 1
   HETATM 7709 O . HOH A 725 ? 31.07899 -18.20846 8.41238 0.898 28.18378 O ? D ? . O 1
   HETATM 7710 O . HOH A 726 ? 37.88987 -5.92721 26.22609 0.747 26.50468 O ? D ? . O 1
   HETATM 7711 O . HOH A 727 ? 28.57364 4.14825 26.44709 1.000 25.57366 O ? D ? . O 1
   HETATM 7712 O . HOH A 728 ? 14.53534 13.99233 7.02458 0.870 33.12354 O ? D ? . O 1
   HETATM 7713 O . HOH A 729 ? 3.23089 -9.64854 1.17679 1.000 22.93578 O ? D ? . O 1
   HETATM 7714 O . HOH A 730 ? -1.65628 7.68255 14.64479 0.936 25.76542 O ? D ? . O 1
   HETATM 7715 O . HOH A 731 ? 8.45579 -18.14831 -3.12227 0.992 26.30236 O ? D ? . O 1
   HETATM 7716 O . HOH A 732 ? -2.38314 -7.94000 -5.70478 0.918 21.86076 O ? D ? . O 1
   HETATM 7717 O . HOH A 734 ? -3.94021 -0.07844 6.62659 0.930 23.33649 O ? D ? . O 1
   HETATM 7718 O . HOH A 735 ? -7.98542 -9.97321 -2.23957 0.864 31.62848 O ? D ? . O 1
   HETATM 7719 O . HOH A 736 ? 10.99907 -15.77820 9.23714 0.998 27.02710 O ? D ? . O 1
   HETATM 7720 O . HOH A 737 ? 7.61247 -1.36858 9.01378 1.000 20.99271 O ? D ? . O 1
   HETATM 7721 O . HOH A 738 ? 33.38393 -4.31038 40.07706 1.000 32.46237 O ? D ? . O 1
   HETATM 7722 O . HOH A 739 ? 27.63490 6.36793 3.59395 0.865 27.92907 O ? D ? . O 1
   HETATM 7723 O . HOH A 741 ? 18.57547 7.99701 17.73253 0.989 30.53710 O ? D ? . O 1
   HETATM 7724 O . HOH A 742 ? -2.03103 3.75537 -4.78433 0.816 27.47202 O ? D ? . O 1
   HETATM 7725 O . HOH A 743 ? 29.37852 -16.94908 10.56633 0.626 25.87376 O ? D ? . O 1
   HETATM 7727 O . HOH A 745 ? 32.88788 -18.28273 26.48960 0.897 25.37729 O ? D ? . O 1
   HETATM 7728 O . HOH A 746 ? -2.82378 1.33986 -5.64915 0.792 24.53001 O ? D ? . O 1
   HETATM 7729 O . HOH A 750 ? 41.06693 -9.68047 20.04478 0.703 26.88936 O ? D ? . O 1
   HETATM 7731 O . HOH A 754 ? 9.76767 -8.98614 15.75251 0.918 24.33542 O ? D ? . O 1
   HETATM 7732 O . HOH A 756 ? 39.36925 -12.60601 23.51572 0.962 24.75317 O ? D ? . O 1
   HETATM 7733 O . HOH A 759 ? 5.57377 -17.57449 -13.07007 0.948 30.99175 O ? D ? . O 1
   HETATM 7735 O . HOH A 761 ? 14.55588 -16.52475 3.58045 0.737 25.35320 O ? D ? . O 1
   HETATM 7737 O . HOH A 763 ? 3.92473 9.28494 -5.84403 1.000 35.44706 O ? D ? . O 1
   HETATM 7738 O . HOH A 765 ? 26.27047 -9.83087 31.27954 1.000 26.38645 O ? D ? . O 1
   HETATM 7740 O . HOH A 771 ? 13.16652 -5.31961 4.79962 0.739 19.34199 O ? D ? . O 1
   HETATM 7741 O . HOH A 772 ? 17.63193 -14.86239 -9.99512 0.939 36.04796 O ? D ? . O 1
   HETATM 7742 O . HOH A 773 ? 5.85063 11.01368 -4.14564 0.922 39.52389 O ? D ? . O 1
   HETATM 7743 O . HOH A 774 ? -1.65723 8.12920 11.27215 0.816 25.47391 O ? D ? . O 1
   HETATM 7744 O . HOH A 776 ? 16.41732 6.62292 -9.87381 0.667 30.54575 O ? D ? . O 1
   HETATM 7745 O . HOH A 777 ? 37.85634 -10.49949 27.64479 1.000 26.90864 O ? D ? . O 1
   HETATM 7746 NB . HEM B 501 ? 14.16174 4.23608 41.30397 1.000 18.38209 N ? E ? . NB 1
   HETATM 7747 ND . HEM B 501 ? 12.05829 3.14171 44.63094 1.000 17.92834 N ? E ? . ND 1
   HETATM 7748 C1A . HEM B 501 ? 14.24588 1.10827 44.21806 1.000 20.11099 C ? E ? . C1A 1
   HETATM 7749 C1B . HEM B 501 ? 15.19976 3.52920 40.73453 1.000 18.81649 C ? E ? . C1B 1
   HETATM 7750 C1C . HEM B 501 ? 11.94036 6.27691 41.78797 1.000 20.54764 C ? E ? . C1C 1
   HETATM 7751 C1D . HEM B 501 ? 10.87192 3.69932 45.06087 1.000 22.80683 C ? E ? . C1D 1
   HETATM 7752 C2A . HEM B 501 ? 15.30685 0.13835 44.02653 1.000 22.02548 C ? E ? . C2A 1
   HETATM 7753 C2B . HEM B 501 ? 15.59859 4.22818 39.53295 1.000 19.70382 C ? E ? . C2B 1
   HETATM 7754 C2C . HEM B 501 ? 10.85337 7.23160 42.01240 1.000 18.40815 C ? E ? . C2C 1
   HETATM 7755 C2D . HEM B 501 ? 10.31487 2.83968 46.09721 1.000 21.52095 C ? E ? . C2D 1
   HETATM 7756 C3A . HEM B 501 ? 15.98853 0.48761 42.92495 1.000 21.17092 C ? E ? . C3A 1
   HETATM 7757 C3B . HEM B 501 ? 14.82467 5.32647 39.41178 1.000 18.60344 C ? E ? . C3B 1
   HETATM 7758 C3C . HEM B 501 ? 10.12592 6.79933 43.05888 1.000 18.77370 C ? E ? . C3C 1
   HETATM 7759 C3D . HEM B 501 ? 11.13371 1.80182 46.27006 1.000 19.41721 C ? E ? . C3D 1
   HETATM 7760 C4A . HEM B 501 ? 15.36567 1.67553 42.36208 1.000 19.08779 C ? E ? . C4A 1
   HETATM 7761 C4B . HEM B 501 ? 13.89623 5.34327 40.53704 1.000 18.16600 C ? E ? . C4B 1
   HETATM 7762 C4C . HEM B 501 ? 10.74112 5.58728 43.53956 1.000 18.54271 C ? E ? . C4C 1
   HETATM 7763 C4D . HEM B 501 ? 12.24165 1.97169 45.35915 1.000 20.46476 C ? E ? . C4D 1
   HETATM 7764 CAA . HEM B 501 ? 15.63353 -1.05375 44.97087 1.000 23.91900 C ? E ? . CAA 1
   HETATM 7765 CAB . HEM B 501 ? 14.82649 6.42355 38.30453 1.000 20.60599 C ? E ? . CAB 1
   HETATM 7766 CAC . HEM B 501 ? 8.87188 7.39765 43.76513 1.000 16.40406 C ? E ? . CAC 1
   HETATM 7767 CAD . HEM B 501 ? 10.94728 0.64868 47.27324 1.000 20.56000 C ? E ? . CAD 1
   HETATM 7768 CBA . HEM B 501 ? 14.99488 -2.35262 44.47650 1.000 23.48320 C ? E ? . CBA 1
   HETATM 7769 CBB . HEM B 501 ? 15.55182 6.35061 37.17477 1.000 21.37147 C ? E ? . CBB 1
   HETATM 7770 CBC . HEM B 501 ? 8.52578 8.68767 43.71048 1.000 18.17943 C ? E ? . CBC 1
   HETATM 7771 CBD . HEM B 501 ? 11.58653 1.12131 48.57453 1.000 22.60209 C ? E ? . CBD 1
   HETATM 7772 CGA . HEM B 501 ? 13.50542 -2.26585 44.68510 1.000 23.57524 C ? E ? . CGA 1
   HETATM 7773 CGD . HEM B 501 ? 11.55045 0.03210 49.60226 1.000 21.99739 C ? E ? . CGD 1
   HETATM 7774 CHA . HEM B 501 ? 13.31206 1.10292 45.23849 1.000 21.55389 C ? E ? . CHA 1
   HETATM 7775 CHB . HEM B 501 ? 15.75254 2.35735 41.22015 1.000 19.39418 C ? E ? . CHB 1
   HETATM 7776 CHC . HEM B 501 ? 12.92270 6.29923 40.79593 1.000 19.84796 C ? E ? . CHC 1
   HETATM 7777 CHD . HEM B 501 ? 10.28441 4.86336 44.60460 1.000 19.00549 C ? E ? . CHD 1
   HETATM 7778 CMA . HEM B 501 ? 17.22357 -0.25980 42.35450 1.000 20.98847 C ? E ? . CMA 1
   HETATM 7779 CMB . HEM B 501 ? 16.74564 3.73768 38.62643 1.000 19.67300 C ? E ? . CMB 1
   HETATM 7780 CMC . HEM B 501 ? 10.56235 8.49045 41.17644 1.000 18.24975 C ? E ? . CMC 1
   HETATM 7781 CMD . HEM B 501 ? 8.98222 3.11527 46.84515 1.000 20.22931 C ? E ? . CMD 1
   HETATM 7782 NA . HEM B 501 ? 14.31257 2.02303 43.18766 1.000 20.82197 N ? E ? . NA 1
   HETATM 7783 NC . HEM B 501 ? 11.83513 5.29307 42.75860 1.000 18.28144 N ? E ? . NC 1
   HETATM 7784 O1A . HEM B 501 ? 12.75043 -2.00242 43.73025 1.000 23.67047 O ? E ? . O1A 1
   HETATM 7785 O1D . HEM B 501 ? 10.48616 -0.18779 50.21476 1.000 24.71618 O ? E ? . O1D 1
   HETATM 7786 O2A . HEM B 501 ? 13.05189 -2.46456 45.83275 1.000 24.98747 O ? E ? . O2A 1
   HETATM 7787 O2D . HEM B 501 ? 12.58844 -0.61762 49.81896 1.000 24.71778 O ? E ? . O2D 1
   HETATM 7788 FE . HEM B 501 ? 13.13192 3.78311 43.04129 1.000 18.47087 Fe ? E ? . FE 1
   HETATM 7789 O . HOH B 601 ? -2.29594 -8.62662 50.94142 0.833 36.20132 O ? F ? . O 1
   HETATM 7791 O . HOH B 603 ? -9.35826 7.14651 46.55932 1.000 24.94854 O ? F ? . O 1
   HETATM 7792 O . HOH B 610 ? -20.06542 22.47978 21.57290 0.814 35.70772 O ? F ? . O 1
   HETATM 7793 O . HOH B 611 ? 6.42572 17.91369 38.76576 1.000 26.53099 O ? F ? . O 1
   HETATM 7794 O . HOH B 613 ? 2.57349 16.50583 35.60327 0.929 21.10751 O ? F ? . O 1
   HETATM 7795 O . HOH B 614 ? 10.63136 -3.15192 55.77351 0.795 36.26298 O ? F ? . O 1
   HETATM 7796 O . HOH B 615 ? 14.31480 -1.79358 48.17397 0.993 25.31788 O ? F ? . O 1
   HETATM 7797 O . HOH B 617 ? -1.26582 -8.64162 32.73114 1.000 21.98261 O ? F ? . O 1
   HETATM 7798 O . HOH B 618 ? -13.53695 7.08167 45.24825 1.000 29.02041 O ? F ? . O 1
   HETATM 7800 O . HOH B 620 ? 9.93623 21.69134 34.40540 1.000 30.97477 O ? F ? . O 1
   HETATM 7801 O . HOH B 621 ? 21.23635 16.11958 52.14737 0.899 28.12990 O ? F ? . O 1
   HETATM 7802 O . HOH B 622 ? 28.25062 -3.08908 36.68283 0.900 25.97187 O ? F ? . O 1
   HETATM 7803 O . HOH B 623 ? -2.09774 17.98629 36.48101 0.831 26.25142 O ? F ? . O 1
   HETATM 7804 O . HOH B 624 ? -18.37227 -5.50114 21.97920 0.766 27.54189 O ? F ? . O 1
   HETATM 7805 O . HOH B 625 ? -23.63521 8.70480 22.42924 0.878 28.81811 O ? F ? . O 1
   HETATM 7806 O . HOH B 627 ? -4.54055 -10.91569 26.50856 1.000 21.53435 O ? F ? . O 1
   HETATM 7807 O . HOH B 630 ? 20.20667 -2.40942 55.26112 1.000 31.48810 O ? F ? . O 1
   HETATM 7808 O . HOH B 631 ? 2.64574 16.80493 22.20297 0.728 26.72349 O ? F ? . O 1
   HETATM 7809 O . HOH B 632 ? 7.66446 -9.68812 31.94444 0.861 27.26394 O ? F ? . O 1
   HETATM 7810 O . HOH B 633 ? 12.20502 -8.18574 51.09869 1.000 35.32511 O ? F ? . O 1
   HETATM 7811 O . HOH B 634 ? -4.17904 -8.11971 19.44286 1.000 19.55770 O ? F ? . O 1
   HETATM 7812 O . HOH B 636 ? -17.27967 21.77893 29.74674 0.916 32.94943 O ? F ? . O 1
   HETATM 7813 O . HOH B 637 ? -0.04848 5.30575 50.42013 1.000 24.58294 O ? F ? . O 1
   HETATM 7814 O . HOH B 638 ? 24.47771 -5.81926 50.85817 0.913 32.12830 O ? F ? . O 1
   HETATM 7815 O . HOH B 639 ? -5.46009 -5.17914 37.14206 1.000 19.51927 O ? F ? . O 1
   HETATM 7816 O . HOH B 640 ? -5.38606 -4.66986 6.89534 1.000 18.78720 O ? F ? . O 1
   HETATM 7817 O . HOH B 641 ? -15.30829 0.45776 48.12590 0.992 38.90582 O ? F ? . O 1
   HETATM 7818 O . HOH B 643 ? 26.38587 2.49225 53.88421 0.677 30.99390 O ? F ? . O 1
   HETATM 7819 O . HOH B 644 ? -9.60078 18.85517 27.62173 0.681 25.76057 O ? F ? . O 1
   HETATM 7820 O . HOH B 645 ? -8.15941 0.86289 12.61341 0.840 22.87145 O ? F ? . O 1
   HETATM 7821 O . HOH B 646 ? 26.95665 9.77833 44.10032 0.896 34.45534 O ? F ? . O 1
   HETATM 7822 O . HOH B 647 ? -9.45332 -2.10305 30.55020 1.000 18.92630 O ? F ? . O 1
   HETATM 7823 O . HOH B 649 ? 22.42495 12.21303 29.56353 1.000 35.34958 O ? F ? . O 1
   HETATM 7824 O . HOH B 650 ? -0.79618 4.22487 48.07984 1.000 24.24637 O ? F ? . O 1
   HETATM 7825 O . HOH B 651 ? -2.73062 13.84840 32.31588 0.959 19.63179 O ? F ? . O 1
   HETATM 7826 O . HOH B 652 ? 20.98777 -4.85045 42.28704 1.000 23.00979 O ? F ? . O 1
   HETATM 7827 O . HOH B 653 ? -8.41506 -11.34028 26.50555 0.831 23.84237 O ? F ? . O 1
   HETATM 7828 O . HOH B 654 ? -14.52483 1.50217 32.75294 0.863 21.12767 O ? F ? . O 1
   HETATM 7830 O . HOH B 656 ? 8.43604 22.49032 27.73741 0.780 36.85897 O ? F ? . O 1
   HETATM 7831 O . HOH B 657 ? -23.80539 5.90709 22.62430 0.937 27.47211 O ? F ? . O 1
   HETATM 7832 O . HOH B 658 ? -7.02655 17.60442 44.62435 0.922 29.15545 O ? F ? . O 1
   HETATM 7833 O . HOH B 659 ? -2.98977 -14.16776 45.96079 1.000 30.28193 O ? F ? . O 1
   HETATM 7834 O . HOH B 660 ? 0.31862 17.34471 37.30224 0.932 26.23386 O ? F ? . O 1
   HETATM 7835 O . HOH B 661 ? -16.27624 3.80711 34.28335 1.000 23.48840 O ? F ? . O 1
   HETATM 7836 O . HOH B 663 ? -12.00782 -3.65703 3.01876 0.978 33.98175 O ? F ? . O 1
   HETATM 7837 O . HOH B 664 ? 17.53600 -5.54189 45.04135 0.851 26.95355 O ? F ? . O 1
   HETATM 7838 O . HOH B 665 ? -11.12338 8.37423 44.97760 1.000 23.59378 O ? F ? . O 1
   HETATM 7839 O . HOH B 666 ? 14.80613 14.46810 51.62986 1.000 24.73886 O ? F ? . O 1
   HETATM 7840 O . HOH B 668 ? 16.24176 -12.03561 41.72086 1.000 38.57783 O ? F ? . O 1
   HETATM 7841 O . HOH B 669 ? -3.08777 -5.65553 19.02106 1.000 20.05379 O ? F ? . O 1
   HETATM 7842 O . HOH B 670 ? 14.66322 -6.53056 50.49064 0.948 32.97075 O ? F ? . O 1
   HETATM 7843 O . HOH B 671 ? -6.75719 -8.10980 28.77771 1.000 19.66093 O ? F ? . O 1
   HETATM 7844 O . HOH B 672 ? 11.58866 16.13245 45.37260 0.954 24.72939 O ? F ? . O 1
   HETATM 7845 O . HOH B 673 ? 7.01369 4.10631 49.53741 1.000 23.06705 O ? F ? . O 1
   HETATM 7846 O . HOH B 674 ? -2.43803 -2.48195 30.25197 1.000 16.61638 O ? F ? . O 1
   HETATM 7847 O . HOH B 675 ? 12.21181 2.23142 24.27172 1.000 21.30354 O ? F ? . O 1
   HETATM 7848 O . HOH B 677 ? 9.30861 5.37538 22.53696 0.668 23.55477 O ? F ? . O 1
   HETATM 7849 O . HOH B 678 ? 6.37220 1.61781 48.01348 1.000 21.33757 O ? F ? . O 1
   HETATM 7850 O . HOH B 679 ? 25.14320 11.69481 44.47163 0.998 30.13387 O ? F ? . O 1
   HETATM 7851 O . HOH B 680 ? -16.07125 -6.38708 20.36680 0.998 25.44855 O ? F ? . O 1
   HETATM 7852 O . HOH B 682 ? 15.42280 10.56934 42.90905 0.839 23.61757 O ? F ? . O 1
   HETATM 7853 O . HOH B 683 ? -5.43205 -8.02531 17.01360 1.000 20.76909 O ? F ? . O 1
   HETATM 7854 O . HOH B 684 ? -6.19021 9.73626 16.73760 0.989 23.98988 O ? F ? . O 1
   HETATM 7855 O . HOH B 685 ? -2.83341 17.84525 27.26162 0.576 22.75354 O ? F ? . O 1
   HETATM 7856 O . HOH B 686 ? -3.24855 -11.09095 16.48884 0.956 26.39404 O ? F ? . O 1
   HETATM 7857 O . HOH B 687 ? -3.79364 -7.29569 12.65767 1.000 21.38881 O ? F ? . O 1
   HETATM 7858 O . HOH B 688 ? 8.00126 -0.55137 49.08473 1.000 22.69921 O ? F ? . O 1
   HETATM 7859 O . HOH B 689 ? 18.91857 -3.34516 43.77893 0.982 24.53573 O ? F ? . O 1
   HETATM 7860 O . HOH B 690 ? 6.99131 0.28002 45.66458 1.000 20.29282 O ? F ? . O 1
   HETATM 7861 O . HOH B 691 ? 11.82487 2.06241 40.80963 0.826 22.86920 O ? F ? . O 1
   HETATM 7862 O . HOH B 692 ? 30.75767 6.13679 30.39810 0.836 30.38505 O ? F ? . O 1
   HETATM 7863 O . HOH B 694 ? 9.02626 -7.47378 32.30817 0.857 25.87198 O ? F ? . O 1
   HETATM 7864 O . HOH B 697 ? 28.59358 4.83424 29.21658 1.000 25.52140 O ? F ? . O 1
   HETATM 7865 O . HOH B 698 ? -9.58845 -0.58708 37.82197 1.000 20.04421 O ? F ? . O 1
   HETATM 7866 O . HOH B 699 ? 2.28004 22.63992 39.46771 0.893 30.63130 O ? F ? . O 1
   HETATM 7867 O . HOH B 701 ? -9.14403 -11.67798 13.66823 0.788 29.80813 O ? F ? . O 1
   HETATM 7868 O . HOH B 702 ? 16.02242 1.57216 33.29358 0.951 22.57979 O ? F ? . O 1
   HETATM 7869 O . HOH B 704 ? 23.97712 3.76896 51.42460 1.000 25.55045 O ? F ? . O 1
   HETATM 7870 O . HOH B 706 ? -13.95006 -4.08574 16.91388 0.747 27.48742 O ? F ? . O 1
   HETATM 7871 O . HOH B 707 ? -11.98535 -4.83067 33.76103 0.955 24.13426 O ? F ? . O 1
   HETATM 7872 O . HOH B 708 ? -2.71345 6.17453 48.13938 1.000 21.61634 O ? F ? . O 1
   HETATM 7873 O . HOH B 709 ? 14.71660 15.85648 37.89439 1.000 23.92516 O ? F ? . O 1
   HETATM 7874 O . HOH B 710 ? 7.31254 11.68083 53.45810 0.850 27.20453 O ? F ? . O 1
   HETATM 7875 O . HOH B 711 ? -7.90540 18.95208 24.07889 0.857 25.73641 O ? F ? . O 1
   HETATM 7876 O . HOH B 712 ? -8.75924 -7.33492 36.15689 0.914 24.62849 O ? F ? . O 1
   HETATM 7877 O . HOH B 713 ? -9.14135 -10.38572 9.35023 0.895 28.90807 O ? F ? . O 1
   HETATM 7878 O . HOH B 714 ? -11.63023 -10.22500 25.16888 0.780 23.11533 O ? F ? . O 1
   HETATM 7879 O . HOH B 715 ? -20.50060 3.75397 19.51025 0.959 24.66388 O ? F ? . O 1
   HETATM 7880 O . HOH B 716 ? 2.45351 -0.89646 33.59378 1.000 15.83105 O ? F ? . O 1
   HETATM 7881 O . HOH B 717 ? -9.11780 -4.72775 31.14432 0.999 22.32942 O ? F ? . O 1
   HETATM 7883 O . HOH B 719 ? 17.39048 15.28462 39.47325 0.836 24.15161 O ? F ? . O 1
   HETATM 7884 O . HOH B 720 ? 16.56599 -13.15555 48.23629 0.933 34.25374 O ? F ? . O 1
   HETATM 7886 O . HOH B 722 ? -11.11025 11.24345 45.18299 1.000 26.52084 O ? F ? . O 1
   HETATM 7888 O . HOH B 724 ? 7.89163 2.50856 37.88210 0.862 19.60734 O ? F ? . O 1
   HETATM 7889 O . HOH B 725 ? 25.38431 -0.13525 49.45841 0.864 25.63967 O ? F ? . O 1
   HETATM 7890 O . HOH B 726 ? -6.19534 -11.77430 14.33008 0.919 29.53072 O ? F ? . O 1
   HETATM 7892 O . HOH B 731 ? -7.10483 -5.45525 29.18977 1.000 18.04534 O ? F ? . O 1
   HETATM 7893 O . HOH B 732 ? 12.87538 11.07185 41.84298 1.000 24.44501 O ? F ? . O 1
   HETATM 7894 O . HOH B 733 ? 13.40907 5.45273 58.11980 0.758 34.04248 O ? F ? . O 1
   HETATM 7895 O . HOH B 734 ? -24.82618 5.35510 27.02244 0.890 30.80483 O ? F ? . O 1
   HETATM 7896 O . HOH B 735 ? 5.20323 -11.97624 34.29067 0.956 33.39301 O ? F ? . O 1
   HETATM 7897 O . HOH B 738 ? -2.86636 5.44779 13.70501 0.969 21.11273 O ? F ? . O 1
   HETATM 7898 O . HOH B 739 ? -2.76816 -10.35455 19.03435 0.961 24.20386 O ? F ? . O 1
   HETATM 7899 O . HOH B 741 ? 24.31194 8.07747 49.17561 0.950 27.94085 O ? F ? . O 1
   HETATM 7900 O . HOH B 742 ? -9.89577 19.76324 35.93853 1.000 23.38296 O ? F ? . O 1
   HETATM 7901 O . HOH B 743 ? -8.18964 5.78271 8.31826 0.751 25.23794 O ? F ? . O 1
   HETATM 7902 O . HOH B 744 ? 15.09240 -0.72864 59.08929 1.000 37.30826 O ? F ? . O 1
   HETATM 7903 O . HOH B 745 ? 7.72836 8.75042 58.66312 0.905 31.56320 O ? F ? . O 1
   HETATM 7904 O . HOH B 748 ? 23.68203 10.00654 50.74509 0.996 29.28197 O ? F ? . O 1
   HETATM 7905 O . HOH B 750 ? 30.74080 10.19610 37.65276 0.723 31.48479 O ? F ? . O 1
   HETATM 7906 O . HOH B 751 ? -10.81662 -6.07518 4.06231 0.960 29.93456 O ? F ? . O 1
   HETATM 7907 O . HOH B 752 ? 6.13072 11.08806 21.89348 1.000 27.65492 O ? F ? . O 1
   HETATM 7908 O . HOH B 753 ? -13.01355 -11.33845 29.74572 0.696 25.35259 O ? F ? . O 1
   HETATM 7910 O . HOH B 756 ? -1.20437 15.54954 33.91193 0.830 19.91856 O ? F ? . O 1
   HETATM 7911 O . HOH B 758 ? -14.68046 -1.47136 17.35701 0.725 24.40345 O ? F ? . O 1
   HETATM 7912 O . HOH B 760 ? 10.66824 18.06137 47.42166 1.000 28.15146 O ? F ? . O 1
   HETATM 7913 O . HOH B 761 ? -12.68608 -4.77174 6.89206 0.939 32.76525 O ? F ? . O 1
   HETATM 7915 O . HOH B 763 ? 25.81806 1.87024 51.30830 0.852 27.58635 O ? F ? . O 1
   HETATM 7916 O . HOH B 764 ? 10.71759 -7.57760 21.68502 0.773 25.09409 O ? F ? . O 1
   HETATM 7917 O . HOH B 765 ? -10.69192 -7.68256 38.23798 0.957 28.61896 O ? F ? . O 1
   HETATM 7919 O . HOH B 767 ? -4.91235 -9.08998 14.53024 1.000 23.72019 O ? F ? . O 1
   HETATM 7920 O . HOH B 768 ? 0.97620 17.21543 33.40960 0.548 22.22235 O ? F ? . O 1
   HETATM 7921 O . HOH B 769 ? 1.17962 -5.74630 38.23943 0.616 24.81877 O ? F ? . O 1
   HETATM 7923 O . HOH B 774 ? -14.13503 -0.08384 14.65492 0.854 30.42431 O ? F ? . O 1
   HETATM 7924 O . HOH B 776 ? 0.14421 22.40225 37.51684 0.881 35.09104 O ? F ? . O 1
   HETATM 8688 O . HOH S 778 ? -23.85402 6.20519 31.62295 1.000 30.53067 O ? G ? . O 1
   HETATM 8689 O . HOH S 779 ? 22.83711 9.40933 28.52784 0.808 30.81728 O ? G ? . O 1
   HETATM 8690 O . HOH S 780 ? 13.59518 13.91042 53.91246 0.837 27.54755 O ? G ? . O 1
   HETATM 8691 O . HOH S 781 ? 5.17070 -19.83705 3.85131 0.857 32.07046 O ? G ? . O 1
   HETATM 8692 O . HOH S 782 ? 24.51452 -11.79672 29.98579 0.645 27.18371 O ? G ? . O 1
   HETATM 8693 O . HOH S 783 ? 4.76857 -17.33765 6.43675 0.914 28.21211 O ? G ? . O 1
   HETATM 8694 O . HOH S 784 ? 8.37833 -8.21036 13.70566 0.670 23.24662 O ? G ? . O 1
   HETATM 8695 O . HOH S 785 ? 30.78323 -12.67376 33.21574 0.987 26.80389 O ? G ? . O 1
   HETATM 8698 O . HOH S 788 ? 3.21824 11.10782 6.60597 0.846 28.34290 O ? G ? . O 1
   HETATM 8700 O . HOH S 790 ? 28.55527 -16.95186 20.90097 0.699 25.23881 O ? G ? . O 1
   HETATM 8701 O . HOH S 791 ? -0.09986 -15.39746 23.83058 0.908 29.92906 O ? G ? . O 1
   HETATM 8702 O . HOH S 792 ? 11.81993 19.35576 49.68011 0.699 28.42904 O ? G ? . O 1
   HETATM 8703 O . HOH S 793 ? 18.18570 -19.65222 15.41472 0.748 25.77086 O ? G ? . O 1
   HETATM 8704 O . HOH S 794 ? 2.75439 -15.99983 -21.30060 0.821 31.65298 O ? G ? . O 1
   HETATM 8705 O . HOH S 795 ? -4.40062 7.36304 0.55278 0.676 25.85721 O ? G ? . O 1
   HETATM 8706 O . HOH S 796 ? -3.31988 17.83549 29.84274 0.571 22.05518 O ? G ? . O 1
   HETATM 8707 O . HOH S 797 ? 36.74962 -8.22117 -2.97889 0.799 33.99323 O ? G ? . O 1
   HETATM 8708 O . HOH S 798 ? 37.31676 -15.98896 -3.33341 1.000 36.97002 O ? G ? . O 1
   HETATM 8709 O . HOH S 799 ? 17.01708 -7.97152 33.94469 0.972 28.06721 O ? G ? . O 1
   HETATM 8710 O . HOH S 800 ? 36.38595 -17.16046 30.89217 0.477 25.97373 O ? G ? . O 1
   HETATM 8711 O . HOH S 801 ? 30.33384 0.45183 35.14269 0.526 28.24243 O ? G ? . O 1
   HETATM 8712 O . HOH S 802 ? 26.09528 9.52416 -1.33788 0.993 38.70418 O ? G ? . O 1
   HETATM 8713 O . HOH S 803 ? 4.32757 16.02420 51.34399 0.898 39.64057 O ? G ? . O 1
   HETATM 8714 O . HOH S 804 ? 6.99317 10.29547 26.28966 0.760 26.53677 O ? G ? . O 1
   HETATM 8715 O . HOH S 805 ? 44.25725 -11.58493 9.10887 0.748 31.66897 O ? G ? . O 1
   HETATM 8716 O . HOH S 806 ? 21.18868 18.21037 50.51373 0.689 24.68665 O ? G ? . O 1
   HETATM 8717 O . HOH S 807 ? 8.11626 -5.63401 41.65410 0.877 27.24344 O ? G ? . O 1
   HETATM 8718 O . HOH S 808 ? -6.58840 -0.22020 7.03432 0.405 24.26337 O ? G ? . O 1
   HETATM 8719 O . HOH S 809 ? -17.96476 8.78479 48.53698 0.628 35.11378 O ? G ? . O 1
   HETATM 8721 O . HOH S 811 ? 17.79764 -13.86098 29.51334 0.699 35.80949 O ? G ? . O 1
   HETATM 8723 O . HOH S 813 ? 15.04845 22.97890 41.20380 0.810 28.67763 O ? G ? . O 1
   HETATM 8725 O . HOH S 815 ? -11.18219 -11.48794 27.90595 0.706 25.70180 O ? G ? . O 1
   HETATM 8726 O . HOH S 816 ? 1.90063 -8.18485 38.80252 0.689 27.97326 O ? G ? . O 1
   HETATM 8727 O . HOH S 817 ? 19.98647 15.45214 54.23189 0.738 28.14240 O ? G ? . O 1
   HETATM 8728 O . HOH S 818 ? 25.36693 0.72679 35.16560 0.529 24.05183 O ? G ? . O 1
   HETATM 8730 O . HOH S 820 ? -9.85834 0.24387 48.66684 0.849 28.22229 O ? G ? . O 1
   HETATM 8731 O . HOH S 821 ? 43.44105 1.54093 21.28762 0.606 31.29005 O ? G ? . O 1
   HETATM 8734 O . HOH S 824 ? 4.23367 -0.91717 53.25143 0.863 29.08422 O ? G ? . O 1
   HETATM 8735 O . HOH S 825 ? -16.38366 6.92298 17.44020 0.632 25.19024 O ? G ? . O 1
   HETATM 8736 O . HOH S 826 ? -12.17935 1.00811 7.95813 0.825 30.80017 O ? G ? . O 1
   HETATM 8737 O . HOH S 827 ? 4.73373 14.43133 21.19549 0.771 29.14534 O ? G ? . O 1
   HETATM 8739 O . HOH S 829 ? -7.17782 -10.04374 38.55371 0.914 29.83978 O ? G ? . O 1
   HETATM 8740 O . HOH S 830 ? -9.14055 9.37364 48.28658 0.809 28.22444 O ? G ? . O 1
   HETATM 8741 O . HOH S 831 ? 17.08458 -10.19231 35.71773 0.917 39.71376 O ? G ? . O 1
   HETATM 8742 O . HOH S 832 ? 2.86015 -12.77572 19.45496 0.751 23.79724 O ? G ? . O 1
   HETATM 8743 O . HOH S 833 ? 16.82737 10.66826 9.25961 0.698 37.02251 O ? G ? . O 1
   HETATM 8744 O . HOH S 834 ? -11.36103 0.50656 12.37531 0.677 26.09189 O ? G ? . O 1
   HETATM 8745 O . HOH S 835 ? 7.63387 -19.55717 12.54307 0.955 35.75258 O ? G ? . O 1
   HETATM 8746 O . HOH S 836 ? 36.06801 -14.41281 25.71706 0.636 26.58073 O ? G ? . O 1
   HETATM 8747 O . HOH S 837 ? 10.09140 -1.93219 22.65156 0.602 24.95772 O ? G ? . O 1
   HETATM 8749 O . HOH S 839 ? 16.67448 -15.79169 22.23706 0.745 27.75695 O ? G ? . O 1
   HETATM 8750 O . HOH S 840 ? 14.28750 -7.35913 27.72880 0.753 26.13399 O ? G ? . O 1
   HETATM 8751 O . HOH S 841 ? 14.89555 -15.06835 -8.36273 0.750 27.73114 O ? G ? . O 1
   HETATM 8752 O . HOH S 842 ? 46.51996 -1.15676 6.25801 0.754 32.40429 O ? G ? . O 1
   HETATM 8753 O . HOH S 843 ? 7.07345 -19.38690 5.80612 0.750 30.47328 O ? G ? . O 1
   HETATM 8754 O . HOH S 844 ? -4.30836 16.62449 32.36999 0.654 20.34837 O ? G ? . O 1
   HETATM 8755 O . HOH S 845 ? 10.13742 1.18490 38.54723 0.691 22.66220 O ? G ? . O 1
   HETATM 8756 O . HOH S 846 ? 14.90165 -14.26591 -4.15941 0.805 26.46919 O ? G ? . O 1
   HETATM 8759 O . HOH S 849 ? 29.81073 7.24531 22.40591 0.803 30.32016 O ? G ? . O 1
   HETATM 8762 O . HOH S 852 ? 16.81321 -20.48815 20.64528 1.000 40.25860 O ? G ? . O 1
   HETATM 8765 O . HOH S 855 ? -4.31498 19.79917 23.62182 0.727 29.48949 O ? G ? . O 1
   HETATM 8768 O . HOH S 858 ? 9.78839 -1.50262 39.91144 0.609 26.26095 O ? G ? . O 1
   HETATM 8771 O . HOH S 861 ? 6.42576 11.49997 28.70833 0.817 25.16156 O ? G ? . O 1
   HETATM 8774 O . HOH S 864 ? 32.92615 -20.34102 8.76979 0.846 34.52560 O ? G ? . O 1
   HETATM 8775 O . HOH S 865 ? 1.06146 -20.50111 3.18158 0.950 31.04875 O ? G ? . O 1
   HETATM 8777 O . HOH S 867 ? 1.92620 19.56466 37.75785 0.769 27.37539 O ? G ? . O 1
   HETATM 8778 O . HOH S 868 ? 6.57835 -2.79238 49.92031 0.811 27.17220 O ? G ? . O 1
   HETATM 8779 O . HOH S 869 ? 11.53820 -11.68448 21.95237 0.714 27.11728 O ? G ? . O 1
   HETATM 8782 O . HOH S 872 ? -4.88135 -7.79866 55.65113 0.582 33.73632 O ? G ? . O 1
   HETATM 8783 O . HOH S 873 ? 32.27547 -6.95772 -7.22781 0.818 32.97238 O ? G ? . O 1
   HETATM 8784 O . HOH S 874 ? -0.74192 -10.80705 39.20447 0.766 27.74192 O ? G ? . O 1
   HETATM 8788 O . HOH S 878 ? -5.96405 -9.22352 41.79475 0.953 38.72510 O ? G ? . O 1
   HETATM 8789 O . HOH S 879 ? 28.84659 -5.78017 44.34403 0.778 30.50769 O ? G ? . O 1
   HETATM 8790 O . HOH S 880 ? -23.66500 16.03825 23.56090 0.837 28.68306 O ? G ? . O 1
   HETATM 8791 O . HOH S 881 ? -4.79769 10.57363 -0.47712 0.770 28.47491 O ? G ? . O 1
   HETATM 8792 O . HOH S 882 ? 31.05942 -9.13026 -8.50220 0.809 33.58519 O ? G ? . O 1
   HETATM 8796 O . HOH S 886 ? 49.80720 4.63941 20.24305 0.789 28.23331 O ? G ? . O 1
   HETATM 8799 O . HOH S 889 ? 30.01825 -17.08418 13.08731 0.606 25.73672 O ? G ? . O 1
   HETATM 8800 O . HOH S 890 ? 19.28935 -17.73845 -7.56124 1.000 41.06664 O ? G ? . O 1
   HETATM 8801 O . HOH S 891 ? 32.72595 -20.76103 14.79868 0.852 33.29117 O ? G ? . O 1
   HETATM 8802 O . HOH S 892 ? 21.11840 -19.65100 17.95628 0.670 27.36057 O ? G ? . O 1
   HETATM 8805 O . HOH S 895 ? 32.56337 6.75068 28.67376 0.811 39.47719 O ? G ? . O 1
   HETATM 8806 O . HOH S 896 ? 41.77790 -13.05729 9.40412 0.900 32.19725 O ? G ? . O 1
   HETATM 8811 O . HOH S 901 ? 17.39771 9.57699 55.63130 0.907 30.53794 O ? G ? . O 1
   HETATM 8813 O . HOH S 903 ? 23.20447 -9.02001 -7.85636 0.766 26.92318 O ? G ? . O 1
   HETATM 8817 O . HOH S 907 ? -1.71549 0.96281 -7.95860 0.645 26.03881 O ? G ? . O 1
   HETATM 8818 O . HOH S 908 ? -7.75365 -15.67871 16.20301 0.833 34.83405 O ? G ? . O 1
   HETATM 8821 O . HOH S 911 ? -4.45162 -17.10217 4.60656 0.661 25.55674 O ? G ? . O 1
   HETATM 8822 O . HOH S 912 ? 33.45396 -15.73184 25.38156 0.593 25.05681 O ? G ? . O 1
   HETATM 8823 O . HOH S 913 ? 33.34092 5.18234 31.11286 0.785 32.36766 O ? G ? . O 1
   HETATM 8824 O . HOH S 914 ? 25.36835 11.18213 30.56518 0.828 28.38034 O ? G ? . O 1
   HETATM 8826 O . HOH S 916 ? 0.51879 19.38213 31.75438 0.698 27.87800 O ? G ? . O 1
   HETATM 8830 O . HOH S 920 ? 21.80789 14.93239 47.71691 0.643 26.89150 O ? G ? . O 1
   HETATM 8834 O . HOH S 924 ? -6.06799 11.85258 51.30872 0.617 25.69385 O ? G ? . O 1
   HETATM 8836 O . HOH S 926 ? -12.30669 -0.18619 46.18535 0.525 28.58267 O ? G ? . O 1
   HETATM 8837 O . HOH S 927 ? -14.49421 -12.05728 17.24508 0.887 38.84369 O ? G ? . O 1
   HETATM 8839 O . HOH S 929 ? 3.50470 5.04978 -9.73519 0.650 28.27534 O ? G ? . O 1
   HETATM 8841 O . HOH S 931 ? 24.61220 -15.65792 30.55014 0.649 28.95268 O ? G ? . O 1
   HETATM 8842 O . HOH S 932 ? -9.81138 -13.74343 25.93766 0.934 35.03919 O ? G ? . O 1
   HETATM 8843 O . HOH S 933 ? 8.06887 -21.24145 -5.14496 0.537 27.30481 O ? G ? . O 1
   HETATM 8846 O . HOH S 936 ? 30.71097 -19.36308 2.15104 0.932 36.88247 O ? G ? . O 1
   HETATM 8848 O . HOH S 938 ? 13.02161 6.78236 -6.09880 0.782 28.97350 O ? G ? . O 1
   HETATM 8853 O . HOH S 943 ? 29.24588 -19.92301 6.81935 0.927 33.41901 O ? G ? . O 1
   HETATM 8860 O . HOH S 950 ? -4.47512 -15.46946 -1.53269 0.624 24.31458 O ? G ? . O 1
   HETATM 8861 O . HOH S 951 ? 19.75298 -8.11015 33.59586 0.698 28.41231 O ? G ? . O 1
   HETATM 8863 O . HOH S 953 ? 43.45043 -6.08884 -0.23993 0.686 30.91700 O ? G ? . O 1
   HETATM 8872 O . HOH S 962 ? 9.12980 16.61188 22.64776 0.803 33.86908 O ? G ? . O 1
   HETATM 8873 O . HOH S 963 ? 30.94572 6.12317 47.58251 0.671 30.49493 O ? G ? . O 1
   HETATM 8875 O . HOH S 965 ? 27.26184 -16.90071 9.11209 0.502 25.69722 O ? G ? . O 1
   HETATM 8878 O . HOH S 968 ? -7.41940 10.01657 -0.03339 0.746 31.35763 O ? G ? . O 1
   HETATM 8879 O . HOH S 969 ? 25.86058 12.77663 6.23090 0.768 33.71461 O ? G ? . O 1
   HETATM 8882 O . HOH S 972 ? 32.11796 6.16835 22.34396 0.741 29.82116 O ? G ? . O 1
   HETATM 8883 O . HOH S 973 ? 10.61149 1.83180 -12.92788 0.653 25.20270 O ? G ? . O 1
   HETATM 8884 O . HOH S 974 ? 3.98093 -13.29843 22.34194 0.600 23.71197 O ? G ? . O 1
   HETATM 8886 O . HOH S 976 ? -17.05593 0.40105 32.98910 0.824 29.24028 O ? G ? . O 1
   HETATM 8888 O . HOH S 978 ? -6.12508 7.29149 10.83158 0.588 24.91445 O ? G ? . O 1
   HETATM 8890 O . HOH S 980 ? -10.10339 5.22058 6.48335 0.606 25.52616 O ? G ? . O 1
   HETATM 8894 O . HOH S 984 ? 9.41274 20.41874 23.50020 0.895 34.69381 O ? G ? . O 1
   HETATM 8902 O . HOH S 992 ? -5.14265 18.67562 26.42371 0.588 22.97139 O ? G ? . O 1
   HETATM 8903 O . HOH S 993 ? 37.00880 -19.84387 10.89090 0.770 33.63601 O ? G ? . O 1
   HETATM 8904 O . HOH S 994 ? 35.52394 3.14350 -3.90932 0.739 39.04098 O ? G ? . O 1
   HETATM 8905 O . HOH S 995 ? 14.10384 13.95960 41.90757 0.570 22.55831 O ? G ? . O 1
   HETATM 8906 O . HOH S 996 ? 48.55111 7.75339 12.67903 0.646 37.21105 O ? G ? . O 1
   HETATM 8915 O . HOH S 1005 ? 36.12134 -8.11205 27.52157 0.682 26.02054 O ? G ? . O 1
   HETATM 8916 O . HOH S 1006 ? 29.04481 9.13486 42.94444 0.699 33.84659 O ? G ? . O 1
   HETATM 8919 O . HOH S 1009 ? -19.54506 -0.73478 35.27727 0.800 33.56696 O ? G ? . O 1
   HETATM 8923 O . HOH S 1013 ? 14.75446 -18.84491 -0.40379 0.828 30.42818 O ? G ? . O 1
   HETATM 8931 O . HOH S 1021 ? 9.53104 14.78458 53.54889 0.769 32.89643 O ? G ? . O 1
   HETATM 8933 O . HOH S 1023 ? -25.72019 8.71898 20.32490 0.835 36.13959 O ? G ? . O 1
   HETATM 8939 O . HOH S 1029 ? 26.92200 6.06232 25.52539 0.853 33.12190 O ? G ? . O 1
   HETATM 8940 O . HOH S 1030 ? 13.43994 16.39831 43.44013 0.851 29.68487 O ? G ? . O 1
   HETATM 8946 O . HOH S 1036 ? -1.75620 -1.20083 7.32898 0.413 21.14566 O ? G ? . O 1
   HETATM 8948 O . HOH S 1038 ? -8.26151 22.15543 29.92473 0.716 31.47423 O ? G ? . O 1
   HETATM 8949 O . HOH S 1039 ? -1.13431 -6.25475 -15.53639 0.752 33.00875 O ? G ? . O 1
   HETATM 8953 O . HOH S 1043 ? -20.95384 18.16600 25.23545 0.759 28.63206 O ? G ? . O 1
   HETATM 8956 O . HOH S 1046 ? 37.87886 -15.52600 -6.03635 0.739 43.44565 O ? G ? . O 1
   HETATM 8957 O . HOH S 1047 ? -16.89679 19.56228 18.46829 0.950 30.76775 O ? G ? . O 1
   HETATM 8958 O . HOH S 1048 ? 16.65585 19.73548 28.20861 0.962 40.11023 O ? G ? . O 1
   HETATM 8964 O . HOH S 1054 ? -10.04311 15.62380 49.73123 0.889 41.69141 O ? G ? . O 1
   HETATM 8966 O . HOH S 1056 ? 18.71146 14.34601 0.16251 0.732 32.50696 O ? G ? . O 1
   HETATM 8968 O . HOH S 1058 ? 18.30177 -10.63680 38.97345 0.988 40.99743 O ? G ? . O 1
   HETATM 8973 O . HOH S 1063 ? -19.90250 9.95525 16.07784 0.718 31.08483 O ? G ? . O 1
   HETATM 9134 O . HOH S 1065 ? 2.07722 19.77898 29.64218 0.870 29.29130 O ? H ? . O 1
   HETATM 9136 O . HOH S 1067 ? 25.55621 3.60521 -12.54191 0.799 33.54691 O ? H ? . O 1
   HETATM 9139 O . HOH S 1070 ? 4.33099 10.69152 11.25257 0.851 32.21680 O ? H ? . O 1
   HETATM 9141 O . HOH S 1072 ? 3.43247 -8.57122 40.82172 0.981 38.26153 O ? H ? . O 1
   HETATM 9143 O . HOH S 1074 ? 4.33352 18.53902 37.23031 0.719 23.46606 O ? H ? . O 1
   HETATM 9144 O . HOH S 1075 ? -10.96411 -1.96547 47.66207 0.627 30.22271 O ? H ? . O 1
   HETATM 9146 O . HOH S 1077 ? -6.39868 -12.28576 1.24732 0.557 24.86140 O ? H ? . O 1
   HETATM 9147 O . HOH S 1078 ? 11.56856 -1.72424 37.37874 0.911 33.98971 O ? H ? . O 1
   HETATM 9149 O . HOH S 1080 ? -4.67714 -10.65255 38.54201 0.717 30.53080 O ? H ? . O 1
   HETATM 9150 O . HOH S 1081 ? 19.83343 -13.94873 -11.12662 0.728 33.41535 O ? H ? . O 1
   HETATM 9151 O . HOH S 1082 ? 30.46896 -15.12066 32.84802 0.738 27.20649 O ? H ? . O 1
   HETATM 9153 O . HOH S 1084 ? 26.60889 7.14084 -0.08479 0.895 36.13301 O ? H ? . O 1
   HETATM 9155 O . HOH S 1086 ? 24.01541 14.21293 51.29666 0.721 30.18516 O ? H ? . O 1
   HETATM 9156 O . HOH S 1087 ? 35.40055 -4.42275 -7.47040 0.780 38.31492 O ? H ? . O 1
   HETATM 9157 O . HOH S 1088 ? 13.11451 -17.00987 0.88878 0.515 25.71183 O ? H ? . O 1
   HETATM 9159 O . HOH S 1090 ? 2.95106 -5.81054 40.01598 0.878 37.44949 O ? H ? . O 1
   HETATM 9161 O . HOH S 1092 ? 6.98454 11.45924 0.62302 0.818 29.24220 O ? H ? . O 1
   HETATM 9162 O . HOH S 1093 ? 31.39570 7.20743 5.49623 0.720 29.33617 O ? H ? . O 1
   HETATM 9166 O . HOH S 1097 ? 23.34905 11.99767 -7.76102 0.796 35.35147 O ? H ? . O 1
   HETATM 9167 O . HOH S 1098 ? 37.09441 7.73062 0.82451 0.822 34.87999 O ? H ? . O 1
   HETATM 9170 O . HOH S 1101 ? 27.43205 -7.82700 44.82925 0.538 30.72379 O ? H ? . O 1
   HETATM 9171 O . HOH S 1102 ? 12.61818 3.35751 -12.32160 0.442 26.26387 O ? H ? . O 1
   HETATM 9172 O . HOH S 1103 ? 15.68430 -7.63744 31.46721 0.655 28.18394 O ? H ? . O 1
   HETATM 9174 O . HOH S 1105 ? 9.20370 -11.62345 16.17614 0.728 27.35913 O ? H ? . O 1
   HETATM 9175 O . HOH S 1106 ? 4.99912 -4.24333 39.18978 0.794 27.45615 O ? H ? . O 1
   HETATM 9178 O . HOH S 1109 ? -7.53528 13.05642 15.00010 0.556 28.38931 O ? H ? . O 1
   HETATM 9179 O . HOH S 1110 ? 48.00092 2.72493 21.00607 0.821 29.68549 O ? H ? . O 1
   HETATM 9181 O . HOH S 1112 ? 38.58687 -15.39593 8.95707 0.773 32.02109 O ? H ? . O 1
   HETATM 9182 O . HOH S 1113 ? -9.64325 -9.05248 33.96490 0.594 24.75434 O ? H ? . O 1
   HETATM 9184 O . HOH S 1115 ? 31.00317 6.36830 26.51398 0.719 31.72798 O ? H ? . O 1
   HETATM 9185 O . HOH S 1116 ? 21.20489 -8.72142 41.34079 0.487 30.55539 O ? H ? . O 1
   HETATM 9186 O . HOH S 1117 ? 17.22783 -22.55721 18.99264 1.000 44.14451 O ? H ? . O 1
   HETATM 9188 O . HOH S 1119 ? 28.15647 8.46213 24.14039 0.525 32.01119 O ? H ? . O 1
   HETATM 9189 O . HOH S 1120 ? 27.95649 -19.18505 2.23930 0.858 34.75499 O ? H ? . O 1
   HETATM 9192 O . HOH S 1123 ? -8.63169 11.68302 52.48227 0.828 35.78627 O ? H ? . O 1
   HETATM 9197 O . HOH S 1128 ? 25.53924 13.81788 35.70986 0.831 29.44853 O ? H ? . O 1
   HETATM 9200 O . HOH S 1131 ? 33.40127 -15.51511 0.54869 0.621 29.19786 O ? H ? . O 1
   HETATM 9204 O . HOH S 1135 ? -0.80560 -14.52894 8.62508 0.788 26.37595 O ? H ? . O 1
   HETATM 9206 O . HOH S 1137 ? -4.95048 21.80507 41.93416 0.768 29.10751 O ? H ? . O 1
   HETATM 9210 O . HOH S 1141 ? 23.17011 -24.20960 -1.66857 0.743 41.72448 O ? H ? . O 1
   HETATM 9213 O . HOH S 1144 ? 28.90919 -12.97708 34.85535 0.870 33.72841 O ? H ? . O 1
   HETATM 9216 O . HOH S 1147 ? -19.33515 9.91155 41.51070 0.610 29.05801 O ? H ? . O 1
   HETATM 9217 O . HOH S 1148 ? 31.68137 9.83666 9.01753 0.542 28.65057 O ? H ? . O 1
   HETATM 9218 O . HOH S 1149 ? 18.89545 16.45566 36.03935 0.675 28.41667 O ? H ? . O 1
   HETATM 9219 O . HOH S 1150 ? 26.24365 9.99243 48.73528 0.872 40.95384 O ? H ? . O 1
   HETATM 9220 O . HOH S 1151 ? 11.55740 0.10223 22.50703 0.601 22.62654 O ? H ? . O 1
   HETATM 9221 O . HOH S 1152 ? 42.60379 0.93052 25.87638 0.951 42.89474 O ? H ? . O 1
   HETATM 9223 O . HOH S 1154 ? 18.95746 7.68835 -9.83040 0.935 34.62667 O ? H ? . O 1
   HETATM 9224 O . HOH S 1155 ? 10.60202 14.29460 27.75475 0.684 27.70154 O ? H ? . O 1
   HETATM 9229 O . HOH S 1160 ? -4.97054 19.27600 42.45791 0.544 25.89067 O ? H ? . O 1
   HETATM 9231 O . HOH S 1162 ? -20.52558 1.07715 19.69767 0.653 25.48668 O ? H ? . O 1
   HETATM 9232 O . HOH S 1163 ? 27.51242 -17.87723 13.42098 0.538 24.95833 O ? H ? . O 1
   HETATM 9236 O . HOH S 1167 ? -21.45996 1.30630 35.09179 0.551 25.08798 O ? H ? . O 1
   HETATM 9240 O . HOH S 1171 ? 11.35962 -0.01060 -15.38265 0.667 29.13543 O ? H ? . O 1
   HETATM 9241 O . HOH S 1172 ? -20.08841 -0.80914 21.64154 0.710 27.21561 O ? H ? . O 1
   HETATM 9243 O . HOH S 1174 ? 27.08735 -5.92201 53.68045 0.703 35.41321 O ? H ? . O 1
   HETATM 9245 O . HOH S 1176 ? 29.57960 -11.49526 -10.47937 0.894 32.86869 O ? H ? . O 1
   HETATM 9248 O . HOH S 1179 ? -4.13269 -17.91324 27.40805 0.648 33.83558 O ? H ? . O 1
   HETATM 9251 O . HOH S 1182 ? 43.11771 -11.34509 19.58692 0.703 31.95640 O ? H ? . O 1
   HETATM 9253 O . HOH S 1184 ? 6.53140 -10.15647 16.59092 0.659 25.25530 O ? H ? . O 1
   HETATM 9254 O . HOH S 1185 ? 29.12014 -10.19808 44.83044 0.555 32.58468 O ? H ? . O 1
   HETATM 9255 O . HOH S 1186 ? 32.32520 9.86012 40.09636 0.784 32.15473 O ? H ? . O 1
   HETATM 9257 O . HOH S 1188 ? 15.37399 -23.48109 6.15385 0.814 40.65711 O ? H ? . O 1
   HETATM 9258 O . HOH S 1189 ? -22.48098 19.94988 33.92475 0.614 31.54646 O ? H ? . O 1
   HETATM 9260 O . HOH S 1191 ? -20.99340 16.90394 35.78135 0.569 27.59027 O ? H ? . O 1
   HETATM 9264 O . HOH S 1195 ? 13.67174 -17.86840 12.14365 0.757 32.56557 O ? H ? . O 1
   HETATM 9265 O . HOH S 1196 ? -26.07675 7.89176 32.63343 1.000 45.43360 O ? H ? . O 1
   HETATM 9266 O . HOH S 1197 ? -6.77940 21.93725 39.11175 0.697 25.40433 O ? H ? . O 1
   HETATM 9269 O . HOH S 1200 ? 7.30732 -1.61527 23.47318 0.517 22.09862 O ? H ? . O 1
   HETATM 9272 O . HOH S 1203 ? -24.77462 9.80000 24.55629 0.682 31.31695 O ? H ? . O 1
   HETATM 9273 O . HOH S 1204 ? 6.22485 -0.16004 57.17682 0.712 32.17103 O ? H ? . O 1
   HETATM 9274 O . HOH S 1205 ? 4.60264 -15.08847 17.64493 0.790 29.90342 O ? H ? . O 1
   HETATM 9276 O . HOH S 1207 ? 9.72523 7.99991 22.81259 0.582 28.34104 O ? H ? . O 1
   HETATM 9278 O . HOH S 1209 ? 34.31105 -6.55624 -9.51311 0.740 35.99778 O ? H ? . O 1
   HETATM 9279 O . HOH S 1210 ? 33.86280 9.06104 23.40254 0.670 34.26274 O ? H ? . O 1
   HETATM 9280 O . HOH S 1211 ? -3.16969 4.74680 50.46616 0.736 28.20670 O ? H ? . O 1
   HETATM 9281 O . HOH S 1212 ? -19.23115 3.12398 40.87729 0.635 26.28010 O ? H ? . O 1
   HETATM 9284 O . HOH S 1215 ? 25.20339 12.05312 47.09727 0.673 33.32243 O ? H ? . O 1
   HETATM 9289 O . HOH S 1220 ? 1.85965 18.89594 47.89239 0.788 35.02471 O ? H ? . O 1
   HETATM 9295 O . HOH S 1226 ? 3.12647 -13.96522 25.37213 0.680 25.65068 O ? H ? . O 1
   HETATM 9298 O . HOH S 1229 ? -16.81508 -4.58955 -5.16293 1.000 45.95672 O ? H ? . O 1
   HETATM 9300 O . HOH S 1231 ? 51.04220 6.35813 17.15398 0.694 31.17104 O ? H ? . O 1
   HETATM 9301 O . HOH S 1232 ? -12.64670 3.30513 -2.91257 0.647 34.75466 O ? H ? . O 1
   HETATM 9304 O . HOH S 1235 ? 11.70160 5.38319 -4.27086 0.472 26.38422 O ? H ? . O 1
   HETATM 9308 O . HOH S 1239 ? -28.45044 8.29346 20.37353 0.821 36.62404 O ? H ? . O 1
   HETATM 9309 O . HOH S 1240 ? -16.14264 -5.71299 17.70290 0.673 29.81521 O ? H ? . O 1
   HETATM 9310 O . HOH S 1241 ? -8.81919 7.51250 10.12688 0.533 25.99923 O ? H ? . O 1
   HETATM 9311 O . HOH S 1242 ? -4.53460 5.85141 -1.48713 0.535 28.60016 O ? H ? . O 1
   HETATM 9312 O . HOH S 1243 ? 13.84196 8.08911 58.03075 0.804 33.36459 O ? H ? . O 1
   HETATM 9313 O . HOH S 1244 ? 12.23662 11.35017 55.96508 0.699 30.91219 O ? H ? . O 1
   HETATM 9316 O . HOH S 1247 ? 38.13444 3.69368 -4.86249 0.744 41.11043 O ? H ? . O 1
   HETATM 9318 O . HOH S 1249 ? 35.55873 4.92818 29.26738 0.801 37.72345 O ? H ? . O 1
   HETATM 9320 O . HOH S 1251 ? -23.03746 10.79682 35.33498 0.850 34.06963 O ? H ? . O 1
   HETATM 9321 O . HOH S 1252 ? -3.67189 -9.49519 40.66895 0.567 31.69747 O ? H ? . O 1
   HETATM 9322 O . HOH S 1253 ? -6.74356 -15.50619 30.16246 0.802 27.54927 O ? H ? . O 1
   HETATM 9327 O . HOH S 1258 ? 12.12792 3.70429 -14.82484 0.724 30.96988 O ? H ? . O 1
   HETATM 9329 O . HOH S 1260 ? 13.17842 7.03118 19.28339 0.755 33.95931 O ? H ? . O 1
   HETATM 9332 O . HOH S 1263 ? 7.34289 14.51453 21.69551 0.621 32.96567 O ? H ? . O 1
   HETATM 9335 O . HOH S 1266 ? 11.96837 -10.97648 53.68565 0.936 45.89722 O ? H ? . O 1
   HETATM 9336 O . HOH S 1267 ? -17.93855 -10.66041 34.07242 0.785 31.91666 O ? H ? . O 1
   HETATM 9337 O . HOH S 1268 ? -9.73689 -6.07646 51.86899 0.720 31.46251 O ? H ? . O 1
   HETATM 9342 O . HOH S 1273 ? -8.56303 -6.59785 -2.97324 0.576 28.80121 O ? H ? . O 1
   HETATM 9343 O . HOH S 1274 ? 38.72593 -13.18597 7.61923 0.695 30.49322 O ? H ? . O 1
   HETATM 9344 O . HOH S 1275 ? -4.90173 -18.30265 7.06410 0.685 29.17857 O ? H ? . O 1
   HETATM 9347 O . HOH S 1278 ? 13.39909 18.58850 28.78201 0.626 30.32197 O ? H ? . O 1
   HETATM 9348 O . HOH S 1279 ? -18.43194 -0.02461 48.19880 0.933 48.42341 O ? H ? . O 1
   HETATM 9349 O . HOH S 1280 ? -3.33901 -20.03051 26.05871 0.586 34.24898 O ? H ? . O 1
   HETATM 9472 O . HOH S 1284 ? 8.94871 -11.55255 25.15216 0.636 27.24770 O ? I ? . O 1
   HETATM 9473 O . HOH S 1285 ? 4.84982 -5.42617 41.63136 0.645 30.15132 O ? I ? . O 1
   HETATM 9476 O . HOH S 1288 ? 10.46258 -3.66309 36.22757 0.881 32.61701 O ? I ? . O 1
   HETATM 9477 O . HOH S 1289 ? -9.17638 14.57820 15.98260 0.669 27.45074 O ? I ? . O 1
   HETATM 9482 O . HOH S 1294 ? 3.99175 21.01942 47.54704 0.790 39.54152 O ? I ? . O 1
   HETATM 9484 O . HOH S 1296 ? -12.71382 -9.31735 39.67085 0.904 33.69134 O ? I ? . O 1
   HETATM 9488 O . HOH S 1300 ? 25.15893 12.35981 49.64482 0.574 33.72578 O ? I ? . O 1
   HETATM 9489 O . HOH S 1301 ? 14.00195 -3.99465 31.20599 0.397 25.83568 O ? I ? . O 1
   HETATM 9490 O . HOH S 1302 ? 16.05836 -20.73739 23.26793 0.943 43.82886 O ? I ? . O 1
   HETATM 9493 O . HOH S 1305 ? 0.99635 -16.31948 28.56842 0.630 29.62059 O ? I ? . O 1
   HETATM 9497 O . HOH S 1309 ? -17.52777 -11.07819 31.51935 0.558 27.85669 O ? I ? . O 1
   HETATM 9498 O . HOH S 1310 ? 30.11534 9.71721 6.97244 0.691 28.88959 O ? I ? . O 1
   HETATM 9500 O . HOH S 1312 ? 1.24573 -13.35614 9.38470 0.601 26.25558 O ? I ? . O 1
   HETATM 9503 O . HOH S 1315 ? -23.82961 -7.67834 24.69155 0.707 33.06266 O ? I ? . O 1
   HETATM 9505 O . HOH S 1317 ? 10.89557 6.77224 -2.11953 0.659 28.08043 O ? I ? . O 1
   HETATM 9511 O . HOH S 1323 ? 16.56387 6.86369 16.14334 0.483 33.61410 O ? I ? . O 1
   HETATM 9513 O . HOH S 1325 ? 31.74237 -16.64063 -5.96887 0.857 32.16312 O ? I ? . O 1
   HETATM 9515 O . HOH S 1327 ? 17.93353 -2.44085 21.89655 0.511 23.36812 O ? I ? . O 1
   HETATM 9517 O . HOH S 1329 ? 24.56059 6.51592 22.80904 0.608 31.38964 O ? I ? . O 1
   HETATM 9518 O . HOH S 1330 ? -27.14140 6.52975 22.61113 0.715 34.27423 O ? I ? . O 1
   HETATM 9519 O . HOH S 1331 ? 17.43597 -3.01051 63.72843 0.879 43.25283 O ? I ? . O 1
   HETATM 9521 O . HOH S 1333 ? -4.82073 6.74335 50.40956 0.531 26.30478 O ? I ? . O 1
   HETATM 9530 O . HOH S 1342 ? 37.91558 -20.90186 14.81470 0.727 32.86449 O ? I ? . O 1
   HETATM 9532 O . HOH S 1344 ? 48.66095 -1.12784 11.08819 0.722 34.29428 O ? I ? . O 1
   HETATM 9533 O . HOH S 1345 ? 10.94973 4.42679 20.30902 0.723 29.55230 O ? I ? . O 1
   HETATM 9534 O . HOH S 1346 ? 8.35567 10.13989 -4.42295 0.646 33.76881 O ? I ? . O 1
   HETATM 9538 O . HOH S 1350 ? 14.29544 -19.59671 20.94578 0.882 41.96885 O ? I ? . O 1
   HETATM 9542 O . HOH S 1354 ? 46.15018 3.47402 22.74235 0.784 33.49740 O ? I ? . O 1
   HETATM 9543 O . HOH S 1355 ? -8.45886 -6.74126 39.07594 0.357 25.98851 O ? I ? . O 1
   HETATM 9547 O . HOH S 1359 ? 7.69835 -5.26204 49.85542 0.609 28.04232 O ? I ? . O 1
   HETATM 9548 O . HOH S 1360 ? 27.62780 7.79896 45.87514 0.731 27.62056 O ? I ? . O 1
   HETATM 9549 O . HOH S 1361 ? 52.18967 4.04246 16.64769 0.558 28.64629 O ? I ? . O 1
   HETATM 9551 O . HOH S 1363 ? 25.83360 8.30028 3.71492 0.764 32.21671 O ? I ? . O 1
   HETATM 9552 O . HOH S 1364 ? -22.92380 18.65016 23.45028 0.537 28.22941 O ? I ? . O 1
   HETATM 9557 O . HOH S 1369 ? 33.09601 2.95000 -6.33125 0.800 39.30127 O ? I ? . O 1
   HETATM 9561 O . HOH S 1373 ? 7.23951 14.88791 55.39217 0.699 34.21876 O ? I ? . O 1
   HETATM 9562 O . HOH S 1374 ? 28.10775 -19.68914 26.33206 0.710 27.51368 O ? I ? . O 1
   HETATM 9566 O . HOH S 1378 ? 21.07692 14.76456 29.67707 0.649 39.99368 O ? I ? . O 1
   HETATM 9567 O . HOH S 1379 ? -17.60769 -1.25668 37.51305 0.820 40.10551 O ? I ? . O 1
   HETATM 9569 O . HOH S 1381 ? 8.28944 -7.83525 53.51990 0.919 38.29972 O ? I ? . O 1
   HETATM 9578 O . HOH S 1390 ? -7.13765 -9.29458 34.10932 0.443 22.62696 O ? I ? . O 1
   HETATM 9580 O . HOH S 1392 ? 44.78863 -22.83213 12.68832 0.593 38.51148 O ? I ? . O 1
   HETATM 9582 O . HOH S 1394 ? -1.91548 -20.86691 -6.45868 0.607 29.40213 O ? I ? . O 1
   HETATM 9584 O . HOH S 1396 ? -16.89469 -6.56627 -3.30081 0.710 41.48732 O ? I ? . O 1
   HETATM 9586 O . HOH S 1398 ? 13.22229 -1.89194 34.48637 0.907 35.79325 O ? I ? . O 1
   HETATM 9587 O . HOH S 1399 ? -3.01862 -15.49073 9.81187 0.794 32.28500 O ? I ? . O 1
   HETATM 9588 O . HOH S 1400 ? 38.85134 -1.86781 -5.62183 0.726 40.09623 O ? I ? . O 1
   HETATM 9590 O . HOH S 1402 ? 35.32564 -1.62374 30.14548 0.852 29.32815 O ? I ? . O 1
   HETATM 9591 O . HOH S 1403 ? 30.51195 8.76406 25.18736 0.683 33.57414 O ? I ? . O 1
   HETATM 9593 O . HOH S 1405 ? 10.94789 -3.62092 3.71720 0.382 21.25180 O ? I ? . O 1
   HETATM 9596 O . HOH S 1408 ? 39.35720 -11.74788 9.47352 0.594 30.25056 O ? I ? . O 1
   HETATM 9600 O . HOH S 1412 ? 12.82382 0.50635 58.74001 0.626 32.74044 O ? I ? . O 1
   HETATM 9605 O . HOH S 1417 ? 29.21534 -10.45764 -13.16828 0.699 30.55483 O ? I ? . O 1
   HETATM 9607 O . HOH S 1419 ? 11.58350 -0.12314 35.25223 0.509 24.85747 O ? I ? . O 1
   HETATM 9614 O . HOH S 1426 ? -21.67396 8.72617 40.27751 0.625 30.17332 O ? I ? . O 1
   HETATM 9617 O . HOH S 1429 ? 12.58648 24.13956 41.29443 0.688 32.78105 O ? I ? . O 1
   HETATM 9618 O . HOH S 1430 ? 26.75522 -18.97782 4.51069 0.635 32.57536 O ? I ? . O 1
   HETATM 9619 O . HOH S 1431 ? 24.56074 -19.39799 6.32765 0.622 29.05092 O ? I ? . O 1
   HETATM 9663 O . HOH S 1432 ? -6.35482 -7.53107 37.98155 0.569 26.07930 O ? J ? . O 1
   HETATM 9664 O . HOH S 1433 ? 19.37634 9.40023 28.76736 0.639 31.99583 O ? J ? . O 1
   HETATM 9665 O . HOH S 1434 ? 13.07979 15.93743 40.14421 0.679 28.73138 O ? J ? . O 1
   HETATM 9666 O . HOH S 1435 ? 14.22187 12.47954 23.97583 0.734 35.17888 O ? J ? . O 1
   HETATM 9667 O . HOH S 1436 ? 47.15718 -6.84442 10.07643 1.000 49.60824 O ? J ? . O 1
   HETATM 9668 O . HOH S 1437 ? -4.61547 -9.07263 -12.64930 0.896 32.39045 O ? J ? . O 1
   HETATM 9670 O . HOH S 1439 ? 1.77170 9.19639 10.95254 0.553 34.71559 O ? J ? . O 1
   HETATM 9673 O . HOH S 1442 ? 30.31847 -9.57753 37.58934 0.653 33.09679 O ? J ? . O 1
   HETATM 9674 O . HOH S 1443 ? 43.43906 11.89556 18.10974 0.914 38.44902 O ? J ? . O 1
   HETATM 9676 O . HOH S 1445 ? 10.88066 -2.90311 33.60344 0.703 27.42578 O ? J ? . O 1
   HETATM 9681 O . HOH S 1450 ? 15.65127 -2.63796 32.47501 0.468 24.56295 O ? J ? . O 1
   HETATM 9683 O . HOH S 1452 ? -16.19513 -4.34408 36.89750 0.589 38.53863 O ? J ? . O 1
   HETATM 9686 O . HOH S 1455 ? -12.86617 16.90187 17.20904 0.540 29.87782 O ? J ? . O 1
   HETATM 9688 O . HOH S 1457 ? -21.52082 12.30362 33.89773 0.674 32.77014 O ? J ? . O 1
   HETATM 9689 O . HOH S 1458 ? 22.76210 12.89757 48.76030 0.454 29.68376 O ? J ? . O 1
   HETATM 9690 O . HOH S 1459 ? 17.21276 -12.61300 27.31399 0.516 32.25342 O ? J ? . O 1
   HETATM 9691 O . HOH S 1460 ? 35.97890 7.18883 35.87202 0.843 37.03749 O ? J ? . O 1
   HETATM 9692 O . HOH S 1461 ? -8.12599 -13.43390 27.91252 0.497 27.12443 O ? J ? . O 1
   HETATM 9696 O . HOH S 1465 ? 3.35974 -12.66793 10.68539 0.570 25.38437 O ? J ? . O 1
   HETATM 9698 O . HOH S 1467 ? 26.41036 10.81171 3.93041 0.861 37.61203 O ? J ? . O 1
   HETATM 9699 O . HOH S 1468 ? 21.17008 15.65809 36.92688 0.702 28.04259 O ? J ? . O 1
   HETATM 9701 O . HOH S 1470 ? 20.36694 -10.75951 37.22705 0.686 36.83808 O ? J ? . O 1
   HETATM 9702 O . HOH S 1471 ? 23.69728 11.54739 52.83567 0.543 30.09362 O ? J ? . O 1
   HETATM 9703 O . HOH S 1472 ? 26.96005 -18.17081 6.91858 0.384 29.42321 O ? J ? . O 1
   HETATM 9706 O . HOH S 1475 ? -9.70876 -9.74337 0.54793 0.539 30.94275 O ? J ? . O 1
   HETATM 9707 O . HOH S 1476 ? -10.64931 -6.27747 6.51178 0.391 33.55345 O ? J ? . O 1
   HETATM 9710 O . HOH S 1479 ? 9.50055 -1.58495 59.50027 0.523 34.24362 O ? J ? . O 1
   HETATM 9711 O . HOH S 1480 ? 14.31976 -18.70672 23.51565 0.679 41.33923 O ? J ? . O 1
   HETATM 9713 O . HOH S 1482 ? -7.40441 6.97767 50.98566 0.593 31.96777 O ? J ? . O 1
   HETATM 9714 O . HOH S 1483 ? -11.83401 -2.11158 44.52590 0.455 28.47539 O ? J ? . O 1
   HETATM 9715 O . HOH S 1484 ? 5.06447 -12.86284 -16.25839 0.909 37.05589 O ? J ? . O 1
   HETATM 9719 O . HOH S 1488 ? 17.61754 10.40204 18.09626 0.693 31.96487 O ? J ? . O 1
   HETATM 9721 O . HOH S 1490 ? 14.75917 -3.14157 61.14407 0.740 38.91642 O ? J ? . O 1
   HETATM 9722 O . HOH S 1491 ? -14.97057 -8.76836 5.58447 0.649 35.30631 O ? J ? . O 1
   HETATM 9727 O . HOH S 1496 ? -7.50121 -14.16697 13.80140 0.530 34.18568 O ? J ? . O 1
   HETATM 9728 O . HOH S 1497 ? 44.50837 4.66044 24.41400 0.807 35.70089 O ? J ? . O 1
   HETATM 9732 O . HOH S 1501 ? 0.46892 10.94430 5.74976 0.548 26.12952 O ? J ? . O 1
   HETATM 9733 O . HOH S 1502 ? 21.12376 -14.34588 55.42846 0.797 40.72599 O ? J ? . O 1
   HETATM 9735 O . HOH S 1504 ? 0.80630 -17.25603 -20.00464 0.650 28.33413 O ? J ? . O 1
   HETATM 9736 O . HOH S 1505 ? 7.88740 -8.31658 40.67978 0.736 33.99137 O ? J ? . O 1
   HETATM 9737 O . HOH S 1506 ? -7.30079 5.75245 -1.27044 0.572 29.38724 O ? J ? . O 1
   HETATM 9742 O . HOH S 1511 ? 11.94316 20.81302 28.51173 0.611 31.15283 O ? J ? . O 1
   HETATM 9744 O . HOH S 1513 ? -0.36502 3.97550 -8.33784 0.709 27.28731 O ? J ? . O 1
   HETATM 9750 O . HOH S 1519 ? 27.37518 5.41623 -12.75773 0.569 29.41653 O ? J ? . O 1
   HETATM 9754 O . HOH S 1523 ? 7.93720 -8.19222 18.02812 0.431 24.69384 O ? J ? . O 1
   HETATM 9755 O . HOH S 1524 ? -20.62775 -4.08735 21.07021 0.715 33.59323 O ? J ? . O 1
   HETATM 9758 O . HOH S 1527 ? 31.83517 8.79903 0.63686 0.750 38.71344 O ? J ? . O 1
   HETATM 9759 O . HOH S 1528 ? 5.20615 14.34820 52.92423 0.579 35.24685 O ? J ? . O 1
   HETATM 9760 O . HOH S 1529 ? -20.47077 2.84812 43.13746 0.690 30.07684 O ? J ? . O 1
   HETATM 9762 O . HOH S 1531 ? 13.46847 10.37131 22.47983 0.555 32.73760 O ? J ? . O 1
   HETATM 9767 O . HOH S 1536 ? -19.60686 -10.63071 29.74120 0.580 29.20724 O ? J ? . O 1
   HETATM 9770 O . HOH S 1539 ? -2.52406 -0.10834 58.92542 0.624 29.68198 O ? J ? . O 1
   HETATM 9771 O . HOH S 1540 ? 12.75064 -21.83361 20.68258 0.591 34.90922 O ? J ? . O 1
   HETATM 9773 O . HOH S 1542 ? 26.23503 12.30386 52.17850 0.780 38.09156 O ? J ? . O 1
   HETATM 9774 O . HOH S 1543 ? -9.76301 -8.75494 40.66759 0.792 34.62055 O ? J ? . O 1
   HETATM 9775 O . HOH S 1544 ? 6.96551 20.98846 46.32070 0.790 42.91066 O ? J ? . O 1
   HETATM 9779 O . HOH S 1548 ? 27.15127 -18.59591 28.73766 0.521 27.82361 O ? J ? . O 1
   HETATM 9783 O . HOH S 1552 ? 32.79906 11.45306 23.71524 0.578 32.87241 O ? J ? . O 1
   HETATM 9785 O . HOH S 1554 ? -25.84381 7.59383 26.08909 0.588 33.21347 O ? J ? . O 1
   HETATM 9786 O . HOH S 1555 ? -4.30776 -13.16372 38.58722 0.424 30.33570 O ? J ? . O 1
   HETATM 9789 O . HOH S 1558 ? -5.22554 -14.90478 -4.08000 0.413 24.64164 O ? J ? . O 1
   HETATM 9791 O . HOH S 1560 ? -13.95990 -2.10610 5.59235 0.675 33.79022 O ? J ? . O 1
   HETATM 9792 O . HOH S 1561 ? 21.61951 11.66470 16.13494 0.683 31.70706 O ? J ? . O 1
   HETATM 9793 O . HOH S 1562 ? 15.08090 22.85023 34.99114 0.666 33.77395 O ? J ? . O 1
   HETATM 9795 O . HOH S 1564 ? 28.26437 -8.78291 -8.58128 0.612 31.45095 O ? J ? . O 1
   HETATM 9798 O . HOH S 1567 ? 45.36265 -12.98757 20.66605 0.643 38.02504 O ? J ? . O 1
   HETATM 9800 O . HOH S 1569 ? -17.32033 1.39987 40.60865 0.381 25.79080 O ? J ? . O 1
   HETATM 9801 O . HOH S 1570 ? 15.52834 -5.69836 33.11002 0.341 27.06677 O ? J ? . O 1
   HETATM 9807 O . HOH S 1576 ? 26.91156 -12.12468 32.52237 0.623 28.16063 O ? J ? . O 1
   HETATM 9812 O . HOH S 1581 ? 32.37521 -16.57069 -1.92843 0.734 34.83027 O ? J ? . O 1
   HETATM 9813 O . HOH S 1582 ? 10.69153 23.19267 43.13166 0.596 29.88155 O ? J ? . O 1
   HETATM 9816 O . HOH S 1585 ? 26.73907 15.00829 38.04674 0.560 34.42030 O ? J ? . O 1
   HETATM 9818 O . HOH S 1587 ? 39.33736 3.98214 24.29228 0.571 32.28081 O ? J ? . O 1
   HETATM 9819 O . HOH S 1588 ? 44.13837 11.75298 8.55670 0.847 48.96711 O ? J ? . O 1
   HETATM 9822 O . HOH S 1591 ? 12.06618 8.72916 13.52890 0.692 39.18039 O ? J ? . O 1
   HETATM 9823 O . HOH S 1592 ? 38.02010 6.18336 28.89040 0.519 36.68646 O ? J ? . O 1
   HETATM 9824 O . HOH S 1593 ? 19.88828 12.73133 -1.75239 0.626 34.70214 O ? J ? . O 1
   HETATM 9910 O . HOH S 1595 ? 15.39901 12.23496 28.05033 0.659 40.78004 O ? K ? . O 1
   HETATM 9913 O . HOH S 1598 ? 2.06662 -10.08076 12.03545 0.349 22.22972 O ? K ? . O 1
   HETATM 9916 O . HOH S 1601 ? 27.01695 6.50417 22.96214 0.368 30.65519 O ? K ? . O 1
   HETATM 9920 O . HOH S 1605 ? 6.44287 -6.31403 39.75071 0.546 32.81053 O ? K ? . O 1
   HETATM 9921 O . HOH S 1606 ? 23.42326 8.97098 -1.38106 0.772 43.61824 O ? K ? . O 1
   HETATM 9925 O . HOH S 1610 ? 47.90718 -9.12674 11.16420 0.968 49.18749 O ? K ? . O 1
   HETATM 9930 O . HOH S 1615 ? -14.47532 -2.72618 44.24266 0.527 26.98432 O ? K ? . O 1
   HETATM 9931 O . HOH S 1616 ? 24.78107 11.04581 13.17498 0.307 28.68570 O ? K ? . O 1
   HETATM 9933 O . HOH S 1618 ? -9.78229 -13.66056 15.04718 0.426 31.31064 O ? K ? . O 1
   HETATM 9935 O . HOH S 1620 ? 33.54580 7.60279 -4.33919 0.682 34.66009 O ? K ? . O 1
   HETATM 9937 O . HOH S 1622 ? -6.09897 -7.76445 -7.86801 0.768 42.04040 O ? K ? . O 1
   HETATM 9942 O . HOH S 1627 ? -21.91512 -11.61227 30.16952 0.398 27.93112 O ? K ? . O 1
   HETATM 9946 O . HOH S 1631 ? 18.97498 7.91658 9.39278 0.400 37.13436 O ? K ? . O 1
   HETATM 9956 O . HOH S 1641 ? 6.52772 7.07398 -8.08827 0.607 31.84669 O ? K ? . O 1
   HETATM 9958 O . HOH S 1643 ? 10.98643 9.11701 11.23762 0.582 36.16959 O ? K ? . O 1
   HETATM 9968 O . HOH S 1653 ? -19.65848 -7.80474 23.55322 0.608 28.63692 O ? K ? . O 1
   HETATM 9971 O . HOH S 1656 ? 7.33627 -2.44651 38.47941 0.353 27.28132 O ? K ? . O 1
   HETATM 9974 O . HOH S 1659 ? 6.77554 -2.92439 -14.97549 0.601 30.89927 O ? K ? . O 1
   HETATM 9979 O . HOH S 1664 ? 31.85787 12.42920 34.45519 0.461 33.60005 O ? K ? . O 1
   HETATM 9980 O . HOH S 1665 ? 26.39921 -17.45617 -11.97061 0.494 36.94558 O ? K ? . O 1
   HETATM 9986 O . HOH S 1671 ? -3.96301 3.43330 52.55280 0.422 27.75535 O ? K ? . O 1
   HETATM 9990 O . HOH S 1675 ? 29.01598 8.11681 5.05968 0.402 30.63075 O ? K ? . O 1
   HETATM 9991 O . HOH S 1676 ? 26.48177 21.38316 2.92092 0.626 43.57994 O ? K ? . O 1
   HETATM 9992 O . HOH S 1677 ? -11.01902 11.28631 51.51675 0.577 31.77515 O ? K ? . O 1
   HETATM 9993 O . HOH S 1678 ? -4.06845 -13.15189 13.59888 0.561 34.51499 O ? K ? . O 1
   HETATM 10001 O . HOH S 1686 ? 8.87984 12.22630 18.39316 0.704 41.50327 O ? K ? . O 1
   HETATM 10006 O . HOH S 1691 ? 6.68217 -13.89149 -14.28435 0.724 36.29514 O ? K ? . O 1
   HETATM 10009 O . HOH S 1694 ? 12.37862 20.14024 25.91343 0.558 33.51071 O ? K ? . O 1
   HETATM 10012 O . HOH S 1697 ? 16.72973 22.20533 36.96267 0.585 31.27911 O ? K ? . O 1
   HETATM 10015 O . HOH S 1700 ? -1.54793 -6.91417 49.50867 0.320 43.65141 O ? K ? . O 1
   HETATM 10017 O . HOH S 1702 ? -15.12267 18.83441 16.13242 0.829 46.52116 O ? K ? . O 1
   HETATM 10018 O . HOH S 1703 ? 19.82843 16.56863 27.48630 0.584 31.90097 O ? K ? . O 1
   HETATM 10019 O . HOH S 1704 ? 30.85783 3.98901 51.92687 0.441 26.33011 O ? K ? . O 1
   HETATM 10020 O . HOH S 1705 ? -7.21932 13.90469 52.78397 0.499 33.49756 O ? K ? . O 1
   HETATM 10021 O . HOH S 1706 ? 0.54243 -4.83867 -17.11189 0.499 33.43669 O ? K ? . O 1
   HETATM 10023 O . HOH S 1708 ? 2.85441 17.16739 49.59623 0.355 33.53443 O ? K ? . O 1
   HETATM 10024 O . HOH S 1709 ? 34.85979 -11.51797 32.86530 0.490 27.86195 O ? K ? . O 1
   HETATM 10027 O . HOH S 1712 ? 2.25063 -15.19152 18.46045 0.386 31.73306 O ? K ? . O 1
   HETATM 10033 O . HOH S 1718 ? 24.99625 -21.01230 4.07772 0.484 35.17873 O ? K ? . O 1
   HETATM 10034 O . HOH S 1719 ? 6.29677 -11.07827 14.16962 0.388 24.97213 O ? K ? . O 1
   HETATM 10035 O . HOH S 1720 ? -19.14913 -0.34619 -2.88919 0.648 40.98111 O ? K ? . O 1
   HETATM 10042 O . HOH S 1727 ? 45.96471 -10.65845 21.64934 0.466 33.04928 O ? K ? . O 1
   HETATM 10045 O . HOH S 1730 ? 16.79728 -13.72551 -12.30924 0.597 37.97661 O ? K ? . O 1
   HETATM 10054 O . HOH S 1739 ? -17.61764 -12.10257 28.88673 0.360 27.32679 O ? K ? . O 1
   HETATM 10061 O . HOH S 1746 ? 9.20458 -6.13207 36.35393 0.534 30.18791 O ? K ? . O 1
   HETATM 10062 O . HOH S 1747 ? 14.29537 11.27330 54.52777 0.336 26.19583 O ? K ? . O 1
   HETATM 10063 O . HOH S 1748 ? 14.96561 -20.46553 13.11705 0.676 40.34408 O ? K ? . O 1
   HETATM 10064 O . HOH S 1749 ? 14.80813 21.10357 26.73660 0.689 43.12782 O ? K ? . O 1

data_comp_HEM
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
   HEM CHA C CR1H 0.030
   HEM HHA H HCR1 0.010
   HEM C1A C CR5 0.030
   HEM C2A C CR5 -0.020
   HEM CAA C CH2 -0.010
   HEM HAA1 H HCH2 0.025
   HEM HAA2 H HCH2 0.025
   HEM CBA C CH2 -0.020
   HEM HBA1 H HCH2 0.000
   HEM HBA2 H HCH2 0.000
   HEM CGA C C 0.300
   HEM O1A O OC -0.210
   HEM O2A O OC -0.210
   HEM C3A C CR5 0.020
   HEM CMA C CH3 -0.100
   HEM HMA1 H HCH3 0.020
   HEM HMA2 H HCH3 0.020
   HEM HMA3 H HCH3 0.020
   HEM C4A C CR5 0.020
   HEM NA N NPA -0.180
   HEM CHB C CR1H 0.030
   HEM HHB H HCR1 0.010
   HEM C1B C CR5 0.030
   HEM C2B C CR5 0.020
   HEM CMB C CH3 -0.100
   HEM HMB1 H HCH3 0.020
   HEM HMB2 H HCH3 0.020
   HEM HMB3 H HCH3 0.020
   HEM C3B C CR5 -0.050
   HEM CAB C C1 0.020
   HEM HAB H HC1 0.010
   HEM CBB C C2 -0.050
   HEM HBB1 H HC2 0.010
   HEM HBB2 H HC2 0.010
   HEM C4B C CR5 0.020
   HEM NB N NPB -0.180
   HEM CHC C CR1H 0.030
   HEM HHC H HCR1 0.010
   HEM C1C C CR5 0.030
   HEM C2C C CR5 0.020
   HEM CMC C CH3 -0.100
   HEM HMC1 H HCH3 0.020
   HEM HMC2 H HCH3 0.020
   HEM HMC3 H HCH3 0.020
   HEM C3C C CR5 -0.050
   HEM CAC C C1 0.020
   HEM HAC H HC1 0.010
   HEM CBC C C2 -0.050
   HEM HBC1 H HC2 0.010
   HEM HBC2 H HC2 0.010
   HEM C4C C CR5 0.020
   HEM NC N NPA -0.180
   HEM CHD C CR1H 0.030
   HEM HHD H HCR1 0.010
   HEM C1D C CR5 0.030
   HEM C2D C CR5 0.020
   HEM CMD C CH3 -0.100
   HEM HMD1 H HCH3 0.020
   HEM HMD2 H HCH3 0.020
   HEM HMD3 H HCH3 0.020
   HEM C3D C CR5 -0.020
   HEM CAD C CH2 -0.010
   HEM HAD1 H HCH2 0.025
   HEM HAD2 H HCH2 0.025
   HEM CBD C CH2 -0.020
   HEM HBD1 H HCH2 0.000
   HEM HBD2 H HCH2 0.000
   HEM CGD C C 0.300
   HEM O1D O OC -0.210
   HEM O2D O OC -0.210
   HEM C4D C CR5 0.020
   HEM ND N NPB -0.180
   HEM FE FE FE 0.240

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
   HEM CHA n/a C1A START
   HEM HHA CHA . .
   HEM C1A CHA C2A .
   HEM C2A C1A C3A .
   HEM CAA C2A CBA .
   HEM HAA1 CAA . .
   HEM HAA2 CAA . .
   HEM CBA CAA CGA .
   HEM HBA1 CBA . .
   HEM HBA2 CBA . .
   HEM CGA CBA O2A .
   HEM O1A CGA . .
   HEM O2A CGA . .
   HEM C3A C2A C4A .
   HEM CMA C3A HMA3 .
   HEM HMA1 CMA . .
   HEM HMA2 CMA . .
   HEM HMA3 CMA . .
   HEM C4A C3A CHB .
   HEM NA C4A . .
   HEM CHB C4A C1B .
   HEM HHB CHB . .
   HEM C1B CHB C2B .
   HEM C2B C1B C3B .
   HEM CMB C2B HMB3 .
   HEM HMB1 CMB . .
   HEM HMB2 CMB . .
   HEM HMB3 CMB . .
   HEM C3B C2B C4B .
   HEM CAB C3B CBB .
   HEM HAB CAB . .
   HEM CBB CAB HBB2 .
   HEM HBB1 CBB . .
   HEM HBB2 CBB . .
   HEM C4B C3B CHC .
   HEM NB C4B . .
   HEM CHC C4B C1C .
   HEM HHC CHC . .
   HEM C1C CHC C2C .
   HEM C2C C1C C3C .
   HEM CMC C2C HMC3 .
   HEM HMC1 CMC . .
   HEM HMC2 CMC . .
   HEM HMC3 CMC . .
   HEM C3C C2C C4C .
   HEM CAC C3C CBC .
   HEM HAC CAC . .
   HEM CBC CAC HBC2 .
   HEM HBC1 CBC . .
   HEM HBC2 CBC . .
   HEM C4C C3C CHD .
   HEM NC C4C . .
   HEM CHD C4C C1D .
   HEM HHD CHD . .
   HEM C1D CHD C2D .
   HEM C2D C1D C3D .
   HEM CMD C2D HMD3 .
   HEM HMD1 CMD . .
   HEM HMD2 CMD . .
   HEM HMD3 CMD . .
   HEM C3D C2D C4D .
   HEM CAD C3D CBD .
   HEM HAD1 CAD . .
   HEM HAD2 CAD . .
   HEM CBD CAD CGD .
   HEM HBD1 CBD . .
   HEM HBD2 CBD . .
   HEM CGD CBD O2D .
   HEM O1D CGD . .
   HEM O2D CGD . .
   HEM C4D C3D ND .
   HEM ND C4D FE .
   HEM FE ND . END
   HEM C4D CHA . ADD
   HEM C1A NA . ADD
   HEM C1B NB . ADD
   HEM C1C NC . ADD
   HEM C1D ND . ADD
   HEM FE NA . ADD
   HEM FE NB . ADD
   HEM FE NC . ADD

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
   HEM CHA C1A coval 1.378 0.020
   HEM CHA HHA coval 0.980 0.020
   HEM C1A C2A coval 1.449 0.020
   HEM C1A NA coval 1.384 0.020
   HEM C2A CAA coval 1.544 0.020
   HEM C2A C3A coval 1.334 0.020
   HEM CAA CBA coval 1.525 0.020
   HEM CAA HAA1 coval 0.970 0.020
   HEM CAA HAA2 coval 0.970 0.020
   HEM CBA CGA coval 1.506 0.020
   HEM CBA HBA1 coval 0.970 0.020
   HEM CBA HBA2 coval 0.970 0.020
   HEM CGA O1A coval 1.258 0.020
   HEM CGA O2A coval 1.258 0.020
   HEM C3A CMA coval 1.544 0.020
   HEM C3A C4A coval 1.449 0.020
   HEM CMA HMA1 coval 0.980 0.020
   HEM CMA HMA2 coval 0.980 0.020
   HEM CMA HMA3 coval 0.980 0.020
   HEM C4A NA coval 1.384 0.020
   HEM C4A CHB coval 1.378 0.020
   HEM CHB C1B coval 1.378 0.020
   HEM CHB HHB coval 0.980 0.020
   HEM C1B C2B coval 1.449 0.020
   HEM C1B NB coval 1.384 0.020
   HEM C2B CMB coval 1.544 0.020
   HEM C2B C3B coval 1.334 0.020
   HEM CMB HMB1 coval 0.970 0.020
   HEM CMB HMB2 coval 0.970 0.020
   HEM CMB HMB3 coval 0.970 0.020
   HEM C3B CAB coval 1.544 0.020
   HEM C3B C4B coval 1.449 0.020
   HEM CAB CBB coval 1.337 0.020
   HEM CAB HAB coval 0.960 0.020
   HEM CBB HBB1 coval 0.970 0.020
   HEM CBB HBB2 coval 0.970 0.020
   HEM C4B NB coval 1.384 0.020
   HEM C4B CHC coval 1.378 0.020
   HEM CHC C1C coval 1.378 0.020
   HEM CHC HHC coval 0.980 0.020
   HEM C1C C2C coval 1.449 0.020
   HEM C1C NC coval 1.384 0.020
   HEM C2C CMC coval 1.544 0.020
   HEM C2C C3C coval 1.334 0.020
   HEM CMC HMC1 coval 0.970 0.020
   HEM CMC HMC2 coval 0.970 0.020
   HEM CMC HMC3 coval 0.970 0.020
   HEM C3C CAC coval 1.544 0.020
   HEM C3C C4C coval 1.449 0.020
   HEM CAC CBC coval 1.337 0.020
   HEM CAC HAC coval 0.960 0.020
   HEM CBC HBC1 coval 0.970 0.020
   HEM CBC HBC2 coval 0.970 0.020
   HEM C4C NC coval 1.384 0.020
   HEM C4C CHD coval 1.378 0.020
   HEM CHD HHD coval 0.980 0.020
   HEM C3D C2D coval 1.334 0.020
   HEM C2D CMD coval 1.544 0.020
   HEM C2D C1D coval 1.449 0.020
   HEM CMD HMD1 coval 0.980 0.020
   HEM CMD HMD2 coval 0.980 0.020
   HEM CMD HMD3 coval 0.980 0.020
   HEM C1D ND coval 1.384 0.020
   HEM C1D CHD coval 1.378 0.020
   HEM CHA C4D coval 1.378 0.020
   HEM C4D C3D coval 1.449 0.020
   HEM C4D ND coval 1.384 0.020
   HEM C3D CAD coval 1.544 0.020
   HEM CAD CBD coval 1.525 0.020
   HEM CAD HAD1 coval 0.970 0.020
   HEM CAD HAD2 coval 0.970 0.020
   HEM CBD CGD coval 1.506 0.020
   HEM CBD HBD1 coval 0.970 0.020
   HEM CBD HBD2 coval 0.970 0.020
   HEM CGD O1D coval 1.258 0.020
   HEM CGD O2D coval 1.258 0.020
   HEM FE NA metal 2.080 0.070
   HEM FE NB metal 2.080 0.070
   HEM FE NC metal 2.080 0.070
   HEM FE ND metal 2.080 0.070

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
   HEM C4D CHA C1A 126.000 3.000
   HEM HHA CHA C1A 117.000 3.000
   HEM HHA CHA C4D 117.000 3.000
   HEM CHA C1A C2A 126.000 3.000
   HEM CHA C1A NA 126.000 3.000
   HEM C2A C1A NA 108.000 3.000
   HEM CHA C4D C3D 126.000 3.000
   HEM CHA C4D ND 126.000 3.000
   HEM C3D C4D ND 108.000 3.000
   HEM C1A C2A CAA 126.000 3.000
   HEM CAA C2A C3A 126.000 3.000
   HEM C1A C2A C3A 108.000 3.000
   HEM C4D C3D CAD 126.000 3.000
   HEM CAD C3D C2D 126.000 3.000
   HEM C4D C3D C2D 108.000 3.000
   HEM C2A CAA CBA 109.500 3.000
   HEM C2A CAA HAA1 109.500 3.000
   HEM C2A CAA HAA2 109.500 3.000
   HEM CBA CAA HAA1 109.500 3.000
   HEM CBA CAA HAA2 109.500 3.000
   HEM HAA1 CAA HAA2 109.500 3.000
   HEM C3D CAD CBD 109.500 3.000
   HEM C3D CAD HAD1 109.500 3.000
   HEM C3D CAD HAD2 109.500 3.000
   HEM CBD CAD HAD1 109.500 3.000
   HEM CBD CAD HAD2 109.500 3.000
   HEM HAD1 CAD HAD2 109.500 3.000
   HEM CAA CBA CGA 109.500 3.000
   HEM CAA CBA HBA1 109.500 3.000
   HEM CAA CBA HBA2 109.500 3.000
   HEM CGA CBA HBA1 109.500 3.000
   HEM CGA CBA HBA2 109.500 3.000
   HEM HBA1 CBA HBA2 109.500 3.000
   HEM CAD CBD CGD 109.500 3.000
   HEM CAD CBD HBD1 109.500 3.000
   HEM CAD CBD HBD2 109.500 3.000
   HEM CGD CBD HBD1 109.500 3.000
   HEM CGD CBD HBD2 109.500 3.000
   HEM HBD1 CBD HBD2 109.500 3.000
   HEM CBA CGA O1A 118.500 3.000
   HEM CBA CGA O2A 118.500 3.000
   HEM O1A CGA O2A 123.000 3.000
   HEM CBD CGD O1D 118.500 3.000
   HEM CBD CGD O2D 118.500 3.000
   HEM O1D CGD O2D 123.000 3.000
   HEM C2A C3A CMA 126.000 3.000
   HEM C2A C3A C4A 108.000 3.000
   HEM C4A C3A CMA 126.000 3.000
   HEM C3D C2D CMD 126.000 3.000
   HEM C3D C2D C1D 108.000 3.000
   HEM C1D C2D CMD 126.000 3.000
   HEM C3A CMA HMA1 109.500 3.000
   HEM C3A CMA HMA2 109.500 3.000
   HEM C3A CMA HMA3 109.500 3.000
   HEM HMA1 CMA HMA2 109.500 3.000
   HEM HMA1 CMA HMA3 109.500 3.000
   HEM HMA2 CMA HMA3 109.500 3.000
   HEM C2D CMD HMD1 109.500 3.000
   HEM C2D CMD HMD2 109.500 3.000
   HEM C2D CMD HMD3 109.500 3.000
   HEM HMD1 CMD HMD2 109.500 3.000
   HEM HMD1 CMD HMD3 109.500 3.000
   HEM HMD2 CMD HMD3 109.500 3.000
   HEM C3A C4A CHB 126.000 3.000
   HEM C3A C4A NA 108.000 3.000
   HEM NA C4A CHB 126.000 3.000
   HEM C2D C1D CHD 126.000 3.000
   HEM C2D C1D ND 108.000 3.000
   HEM ND C1D CHD 126.000 3.000
   HEM C1A NA C4A 108.000 3.000
   HEM C1A NA FE 126.000 10.000
   HEM FE NA C4A 126.000 10.000
   HEM C4D ND FE 126.000 10.000
   HEM FE ND C1D 126.000 10.000
   HEM C4D ND C1D 108.000 3.000
   HEM C4A CHB C1B 126.000 3.000
   HEM HHB CHB C1B 117.000 3.000
   HEM HHB CHB C4A 117.000 3.000
   HEM C4C CHD C1D 126.000 3.000
   HEM HHD CHD C1D 117.000 3.000
   HEM HHD CHD C4C 117.000 3.000
   HEM CHB C1B C2B 126.000 3.000
   HEM CHB C1B NB 126.000 3.000
   HEM C2B C1B NB 108.000 3.000
   HEM CHC C1C C2C 126.000 3.000
   HEM CHC C1C NC 126.000 3.000
   HEM C2C C1C NC 108.000 3.000
   HEM C1B C2B CMB 126.000 3.000
   HEM CMB C2B C3B 126.000 3.000
   HEM C1B C2B C3B 108.000 3.000
   HEM C1C C2C CMC 126.000 3.000
   HEM CMC C2C C3C 126.000 3.000
   HEM C1C C2C C3C 108.000 3.000
   HEM C2B CMB HMB1 109.500 3.000
   HEM C2B CMB HMB2 109.500 3.000
   HEM C2B CMB HMB3 109.500 3.000
   HEM HMB1 CMB HMB2 109.500 3.000
   HEM HMB1 CMB HMB3 109.500 3.000
   HEM HMB2 CMB HMB3 109.500 3.000
   HEM C2C CMC HMC1 109.500 3.000
   HEM C2C CMC HMC2 109.500 3.000
   HEM C2C CMC HMC3 109.500 3.000
   HEM HMC1 CMC HMC2 109.500 3.000
   HEM HMC1 CMC HMC3 109.500 3.000
   HEM HMC2 CMC HMC3 109.500 3.000
   HEM C2B C3B CAB 126.000 3.000
   HEM C4B C3B CAB 126.000 3.000
   HEM C4B C3B C2B 108.000 3.000
   HEM C2C C3C CAC 126.000 3.000
   HEM C4C C3C CAC 126.000 3.000
   HEM C4C C3C C2C 108.000 3.000
   HEM C3B CAB CBB 120.000 3.000
   HEM C3B CAB HAB 120.000 3.000
   HEM HAB CAB CBB 120.000 3.000
   HEM CAB CBB HBB1 120.000 3.000
   HEM CAB CBB HBB2 120.000 3.000
   HEM HBB1 CBB HBB2 120.000 3.000
   HEM C3C CAC CBC 120.000 3.000
   HEM C3C CAC HAC 120.000 3.000
   HEM HAC CAC CBC 120.000 3.000
   HEM CAC CBC HBC1 120.000 3.000
   HEM CAC CBC HBC2 120.000 3.000
   HEM HBC1 CBC HBC2 120.000 3.000
   HEM C3B C4B CHC 126.000 3.000
   HEM CHC C4B NB 126.000 3.000
   HEM NB C4B C3B 108.000 3.000
   HEM C3C C4C CHD 126.000 3.000
   HEM CHD C4C NC 126.000 3.000
   HEM NC C4C C3C 108.000 3.000
   HEM C4B NB C1B 108.000 3.000
   HEM C4B CHC C1C 126.000 3.000
   HEM HHC CHC C1C 117.000 3.000
   HEM HHC CHC C4B 117.000 3.000
   HEM C4C NC C1C 108.000 3.000
   HEM C4B NB FE 126.000 10.000
   HEM FE NB C1B 126.000 10.000
   HEM C4C NC FE 126.000 10.000
   HEM FE NC C1C 126.000 10.000
   HEM NA FE NB 90.000 10.000
   HEM NA FE ND 90.000 10.000
   HEM NB FE NC 90.000 10.000
   HEM NC FE ND 90.000 10.000
   HEM NB FE ND 180.000 10.000
   HEM NA FE NC 180.000 10.000

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
   HEM CONST_20 HHA CHA C1A C2A 0.000 0.000 0
   HEM CONST_01 CHA C1A C2A C3A 180.000 0.000 0
   HEM chi1 C1A C2A CAA CBA 180.000 20.000 2
   HEM chi2 C2A CAA CBA CGA 180.000 20.000 2
   HEM chi3 CAA CBA CGA O2A 180.000 20.000 2
   HEM CONST_02 C1A C2A C3A C4A 0.000 0.000 0
   HEM hh1 C2A C3A CMA HMA3 60.000 20.000 3
   HEM CONST_03 C2A C3A C4A CHB 180.000 0.000 0
   HEM CONST_04 C3A C4A CHB C1B 180.000 0.000 0
   HEM CONST_05 C4A CHB C1B C2B 180.000 0.000 0
   HEM CONST_06 CHB C1B C2B C3B 180.000 0.000 0
   HEM hh2 C1B C2B CMB HMB3 60.000 20.000 3
   HEM CONST_07 C1B C2B C3B C4B 0.000 0.000 0
   HEM chi4 C2B C3B CAB CBB 180.000 10.000 2
   HEM hh3 C3B CAB CBB HBB2 0.000 20.000 2
   HEM CONST_08 C2B C3B C4B CHC 180.000 0.000 0
   HEM CONST_09 C3B C4B CHC C1C 180.000 0.000 0
   HEM CONST_10 C4B CHC C1C C2C 180.000 0.000 0
   HEM CONST_11 CHC C1C C2C C3C 180.000 0.000 0
   HEM hh4 C1C C2C CMC HMC3 60.000 20.000 3
   HEM CONST_12 C1C C2C C3C C4C 0.000 0.000 0
   HEM chi5 C2C C3C CAC CBC 180.000 10.000 2
   HEM hh5 C3C CAC CBC HBC2 0.000 20.000 2
   HEM CONST_13 C2C C3C C4C CHD 180.000 0.000 0
   HEM CONST_14 C3C C4C CHD C1D 180.000 0.000 0
   HEM CONST_15 C4C CHD C1D C2D 180.000 0.000 0
   HEM CONST_16 CHD C1D C2D C3D 180.000 0.000 0
   HEM hh6 C1D C2D CMD HMD3 60.000 20.000 3
   HEM CONST_17 C1D C2D C3D C4D 0.000 0.000 0
   HEM chi6 C2D C3D CAD CBD 180.000 20.000 2
   HEM chi7 C3D CAD CBD CGD 180.000 20.000 2
   HEM chi8 CAD CBD CGD O2D 180.000 20.000 2
   HEM CONST_18 C2D C3D C4D ND 0.000 0.000 0
   HEM CONST_19 C3D C4D ND FE 180.000 0.000 0

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
   HEM A C1A 0.020
   HEM A NA 0.020
   HEM A C4A 0.020
   HEM A C3A 0.020
   HEM A CMA 0.020
   HEM A C2A 0.020
   HEM A CAA 0.020
   HEM A CHA 0.020
   HEM A CHB 0.020
   HEM B C1B 0.020
   HEM B NB 0.020
   HEM B C4B 0.020
   HEM B C3B 0.020
   HEM B CMB 0.020
   HEM B C2B 0.020
   HEM B CAB 0.020
   HEM B CHB 0.020
   HEM B CHC 0.020
   HEM C C1C 0.020
   HEM C NC 0.020
   HEM C C4C 0.020
   HEM C C3C 0.020
   HEM C CMC 0.020
   HEM C C2C 0.020
   HEM C CAC 0.020
   HEM C CHC 0.020
   HEM C CHD 0.020
   HEM D C1D 0.020
   HEM D ND 0.020
   HEM D C4D 0.020
   HEM D C3D 0.020
   HEM D CMD 0.020
   HEM D C2D 0.020
   HEM D CAD 0.020
   HEM D CHD 0.020
   HEM D CHA 0.020
   HEM plan1 CBD 0.020
   HEM plan1 CGD 0.020
   HEM plan1 O1D 0.020
   HEM plan1 O2D 0.020
   HEM plan2 CBA 0.020
   HEM plan2 CGA 0.020
   HEM plan2 O1A 0.020
   HEM plan2 O2A 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   HEM A
   HEM B
   HEM C
   HEM D
   HEM plan1
   HEM plan2

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
   HEM . 'heme-(porphirin-IX)                 ' non-polymer 73 43 .

