data_8ixx_qFit
_cell.length_a                    91.743
_cell.length_b                    72.818
_cell.length_c                    43.700
_cell.angle_alpha                 90.000
_cell.angle_beta                  95.776
_cell.angle_gamma                 90.000
_cell.volume                      290457.480
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     16.16
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              24.65
_refine.ls_d_res_high             1.70
_refine.pdbx_ls_sigma_F           0.72
_refine.ls_percent_reflns_obs     99.77
_refine.ls_number_reflns_obs      31424
_refine.ls_number_reflns_R_work   29426
_refine.ls_number_reflns_R_free   1998
_refine.ls_R_factor_obs           0.1748
_refine.ls_R_factor_R_work        0.1717
_refine.ls_R_factor_R_free        0.2213
_refine.ls_percent_reflns_R_free  6.36
_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             0.2007
_refine.pdbx_overall_phase_error  22.6896
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                21.56
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,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 2390 0.0256 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3284 1.9374 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 376 0.1222 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 434 0.0206 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 923 16.8336 ? ?

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' 4.09 24.65 2131 0.1763 98.40 0.2212 145
   'X-RAY DIFFRACTION' 3.25 4.09 2107 0.1538 99.56 0.2099 143
   'X-RAY DIFFRACTION' 2.84 3.25 2117 0.1684 99.74 0.1873 143
   'X-RAY DIFFRACTION' 2.58 2.84 2094 0.1710 100.00 0.2023 143
   'X-RAY DIFFRACTION' 2.40 2.58 2116 0.1632 99.87 0.2207 144
   'X-RAY DIFFRACTION' 2.25 2.40 2093 0.1667 100.00 0.2216 142
   'X-RAY DIFFRACTION' 2.14 2.25 2114 0.1633 100.00 0.2337 143
   'X-RAY DIFFRACTION' 2.05 2.14 2100 0.1679 99.96 0.1927 143
   'X-RAY DIFFRACTION' 1.97 2.05 2084 0.1684 99.82 0.2240 142
   'X-RAY DIFFRACTION' 1.90 1.97 2070 0.1775 99.86 0.2516 139
   'X-RAY DIFFRACTION' 1.84 1.90 2114 0.1813 99.96 0.2373 145
   'X-RAY DIFFRACTION' 1.79 1.84 2113 0.1957 99.87 0.2797 143
   'X-RAY DIFFRACTION' 1.74 1.79 2089 0.2148 99.96 0.2895 142
   'X-RAY DIFFRACTION' 1.70 1.74 2084 0.2456 99.78 0.3345 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 SER A 75 OG SER A 44 OG . 1RG A 301 CAA 1RG B . CAA . 'Bond created based on atom type and distance.'
   C00002 covale GLN A 90 CG GLN A 59 CG . GLN A 208 NE2 GLN A 177 NE2 . '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.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   1RG
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PO4
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . PRO A 32 ? 8.47599 3.24473 37.62133 1.000 41.35351 N ? A ? 1 N 1
   ATOM 2 CA . PRO A 32 ? 8.06615 3.33561 39.03619 1.000 58.15543 C ? A ? 1 CA 1
   ATOM 3 C . PRO A 32 ? 8.69182 4.50355 39.78788 1.000 51.03924 C ? A ? 1 C 1
   ATOM 4 O . PRO A 32 ? 9.89482 4.76923 39.63892 1.000 48.84579 O ? A ? 1 O 1
   ATOM 5 CB . PRO A 32 ? 8.56077 1.99972 39.66104 1.000 46.21781 C ? A ? 1 CB 1
   ATOM 6 CG . PRO A 32 ? 8.63873 1.04515 38.50236 1.000 47.41156 C ? A ? 1 CG 1
   ATOM 7 CD . PRO A 32 ? 8.96573 1.88031 37.27961 1.000 43.32151 C ? A ? 1 CD 1
   ATOM 8 HA . PRO A 32 ? 7.09903 3.39564 39.08060 1.000 69.78652 H ? A ? 1 HA 1
   ATOM 9 HB2 . PRO A 32 ? 9.43231 2.12631 40.06761 1.000 55.46137 H ? A ? 1 HB2 1
   ATOM 10 HB3 . PRO A 32 ? 7.92635 1.68961 40.32606 1.000 55.46137 H ? A ? 1 HB3 1
   ATOM 11 HG2 . PRO A 32 ? 9.33677 0.39184 38.66619 1.000 56.89387 H ? A ? 1 HG2 1
   ATOM 12 HG3 . PRO A 32 ? 7.78507 0.59795 38.39199 1.000 56.89387 H ? A ? 1 HG3 1
   ATOM 13 HD2 . PRO A 32 ? 9.92247 1.89142 37.12013 1.000 51.98581 H ? A ? 1 HD2 1
   ATOM 14 HD3 . PRO A 32 ? 8.50322 1.53758 36.49890 1.000 51.98581 H ? A ? 1 HD3 1
   ATOM 15 N . ALA A 33 ? 7.89233 5.15827 40.63269 1.000 48.60806 N ? A ? 2 N 1
   ATOM 16 CA . ALA A 33 ? 8.37276 6.34770 41.32903 1.000 41.37845 C ? A ? 2 CA 1
   ATOM 17 C . ALA A 33 ? 9.65761 6.05752 42.10348 1.000 56.47480 C ? A ? 2 C 1
   ATOM 18 O . ALA A 33 ? 10.56321 6.89436 42.13784 1.000 52.43753 O ? A ? 2 O 1
   ATOM 19 CB . ALA A 33 ? 7.30842 6.86877 42.29307 1.000 53.45535 C ? A ? 2 CB 1
   ATOM 20 H . ALA A 33 ? 7.08173 4.93717 40.81613 1.000 58.32967 H ? A ? 2 H 1
   ATOM 21 HA . ALA A 33 ? 8.55171 7.03302 40.66630 1.000 49.65414 H ? A ? 2 HA 1
   ATOM 22 HB1 . ALA A 33 ? 7.64560 7.66283 42.73656 1.000 64.14642 H ? A ? 2 HB1 1
   ATOM 23 HB2 . ALA A 33 ? 6.50684 7.08517 41.79154 1.000 64.14642 H ? A ? 2 HB2 1
   ATOM 24 HB3 . ALA A 33 ? 7.11276 6.18145 42.94897 1.000 64.14642 H ? A ? 2 HB3 1
   ATOM 25 N . SER A 34 ? 9.77849 4.86700 42.72344 1.000 41.70835 N ? A ? 3 N 1
   ATOM 26 CA . SER A 34 ? 11.02264 4.59671 43.44848 1.000 45.77766 C ? A ? 3 CA 1
   ATOM 27 C . SER A 34 ? 12.23293 4.55088 42.50024 1.000 49.81200 C ? A ? 3 C 1
   ATOM 28 O . SER A 34 ? 13.37188 4.90157 42.89709 1.000 35.42388 O ? A ? 3 O 1
   ATOM 29 CB . SER A 34 ? 10.89947 3.29609 44.23714 1.000 49.58987 C ? A ? 3 CB 1
   ATOM 30 OG . SER A 34 ? 10.70213 2.15889 43.39930 1.000 65.75193 O ? A ? 3 OG 1
   ATOM 31 H . SER A 34 ? 9.18864 4.24127 42.73551 1.000 50.05002 H ? A ? 3 H 1
   ATOM 32 HA . SER A 34 ? 11.17631 5.31195 44.08544 1.000 54.93319 H ? A ? 3 HA 1
   ATOM 33 HB2 . SER A 34 ? 11.71503 3.16600 44.74591 1.000 59.50785 H ? A ? 3 HB2 1
   ATOM 34 HB3 . SER A 34 ? 10.14185 3.37097 44.83824 1.000 59.50785 H ? A ? 3 HB3 1
   ATOM 35 HG . SER A 34 ? 10.65120 1.46292 43.86688 1.000 78.90232 H ? A ? 3 HG 1
   ATOM 36 N . VAL A 35 ? 12.01773 4.07998 41.26124 1.000 47.40609 N ? A ? 4 N 1
   ATOM 37 CA . VAL A 35 ? 13.09407 4.06669 40.27226 1.000 50.40817 C ? A ? 4 CA 1
   ATOM 38 C . VAL A 35 ? 13.43667 5.49443 39.86757 1.000 41.56460 C ? A ? 4 C 1
   ATOM 39 O . VAL A 35 ? 14.60548 5.91397 39.90319 1.000 37.40080 O ? A ? 4 O 1
   ATOM 40 CB . VAL A 35 ? 12.69886 3.22537 39.04467 1.000 51.72876 C ? A ? 4 CB 1
   ATOM 41 CG1 . VAL A 35 ? 13.85188 3.18302 38.02224 1.000 41.32600 C ? A ? 4 CG1 1
   ATOM 42 CG2 . VAL A 35 ? 12.27574 1.82850 39.46497 1.000 41.91159 C ? A ? 4 CG2 1
   ATOM 43 H . VAL A 35 ? 11.26806 3.76860 40.97727 1.000 56.88731 H ? A ? 4 H 1
   ATOM 44 HA . VAL A 35 ? 13.87621 3.65680 40.67370 1.000 60.48981 H ? A ? 4 HA 1
   ATOM 45 HB . VAL A 35 ? 11.93785 3.64055 38.60948 1.000 62.07451 H ? A ? 4 HB 1
   ATOM 46 HG11 . VAL A 35 ? 13.65082 2.51635 37.34694 1.000 49.59120 H ? A ? 4 HG11 1
   ATOM 47 HG12 . VAL A 35 ? 13.93987 4.05623 37.60912 1.000 49.59120 H ? A ? 4 HG12 1
   ATOM 48 HG13 . VAL A 35 ? 14.67355 2.95045 38.48232 1.000 49.59120 H ? A ? 4 HG13 1
   ATOM 49 HG21 . VAL A 35 ? 11.94191 1.35260 38.68845 1.000 50.29391 H ? A ? 4 HG21 1
   ATOM 50 HG22 . VAL A 35 ? 13.04321 1.36346 39.83324 1.000 50.29391 H ? A ? 4 HG22 1
   ATOM 51 HG23 . VAL A 35 ? 11.57817 1.89813 40.13537 1.000 50.29391 H ? A ? 4 HG23 1
   ATOM 52 N . ASP A 36 ? 12.39838 6.27643 39.56195 1.000 45.54022 N ? A ? 5 N 1
   ATOM 53 CA . ASP A 36 ? 12.57215 7.66982 39.17552 1.000 45.49648 C ? A ? 5 CA 1
   ATOM 54 C . ASP A 36 ? 13.37429 8.45671 40.20000 1.000 41.37470 C ? A ? 5 C 1
   ATOM 55 O . ASP A 36 ? 14.28537 9.19976 39.84316 1.000 36.06071 O ? A ? 5 O 1
   ATOM 56 CB . ASP A 36 ? 11.20657 8.31037 38.97530 1.000 46.13821 C ? A ? 5 CB 1
   ATOM 57 CG . ASP A 36 ? 11.29712 9.63805 38.23780 1.000 59.96366 C ? A ? 5 CG 1
   ATOM 58 OD1 . ASP A 36 ? 12.42241 9.99722 37.85323 1.000 91.03727 O ? A ? 5 OD1 1
   ATOM 59 OD2 . ASP A 36 ? 10.24959 10.30194 38.03822 1.000 74.41489 O ? A ? 5 OD2 1
   ATOM 60 H . ASP A 36 ? 11.57779 6.01925 39.57166 1.000 54.64827 H ? A ? 5 H 1
   ATOM 61 HA . ASP A 36 ? 13.06417 7.69526 38.33996 1.000 54.59577 H ? A ? 5 HA 1
   ATOM 62 HB2 . ASP A 36 ? 10.64795 7.71258 38.45424 1.000 55.36585 H ? A ? 5 HB2 1
   ATOM 63 HB3 . ASP A 36 ? 10.80109 8.47267 39.84141 1.000 55.36585 H ? A ? 5 HB3 1
   ATOM 64 N . LYS A 37 ? 12.99680 8.36634 41.46290 1.000 38.64140 N ? A ? 6 N 1
   ATOM 65 CA . LYS A 37 ? 13.72354 9.07131 42.50868 1.000 44.48732 C ? A ? 6 CA 1
   ATOM 66 C . LYS A 37 ? 15.18044 8.64071 42.54228 1.000 37.25113 C ? A ? 6 C 1
   ATOM 67 O . LYS A 37 ? 16.05232 9.49355 42.57786 1.000 32.64681 O ? A ? 6 O 1
   ATOM 68 CB . LYS A 37 ? 13.02041 8.84602 43.86769 1.000 48.14455 C ? A ? 6 CB 1
   ATOM 69 CG . LYS A 37 ? 13.85343 8.88933 45.13501 1.000 49.61327 C ? A ? 6 CG 1
   ATOM 70 CD . LYS A 37 ? 14.04935 7.46454 45.68438 1.000 52.77522 C ? A ? 6 CD 1
   ATOM 71 CE . LYS A 37 ? 14.75113 7.49699 47.06408 1.000 53.78179 C ? A ? 6 CE 1
   ATOM 72 NZ . LYS A 37 ? 15.26298 6.19650 47.48357 1.000 33.75572 N ? A ? 6 NZ 1
   ATOM 73 H . LYS A 37 ? 12.32651 7.90624 41.74329 1.000 46.36968 H ? A ? 6 H 1
   ATOM 74 HA . LYS A 37 ? 13.71258 10.02465 42.33002 1.000 53.38478 H ? A ? 6 HA 1
   ATOM 75 HB2 . LYS A 37 ? 12.34045 9.53129 43.96231 1.000 57.77346 H ? A ? 6 HB2 1
   ATOM 76 HB3 . LYS A 37 ? 12.60634 7.96925 43.84092 1.000 57.77346 H ? A ? 6 HB3 1
   ATOM 77 HG2 . LYS A 37 ? 14.72403 9.27072 44.94135 1.000 59.53593 H ? A ? 6 HG2 1
   ATOM 78 HG3 . LYS A 37 ? 13.39974 9.42225 45.80663 1.000 59.53593 H ? A ? 6 HG3 1
   ATOM 79 HD2 . LYS A 37 ? 13.18532 7.03625 45.78888 1.000 63.33026 H ? A ? 6 HD2 1
   ATOM 80 HD3 . LYS A 37 ? 14.60066 6.95404 45.07091 1.000 63.33026 H ? A ? 6 HD3 1
   ATOM 81 HE2 . LYS A 37 ? 15.50048 8.11139 47.02083 1.000 64.53815 H ? A ? 6 HE2 1
   ATOM 82 HE3 . LYS A 37 ? 14.11525 7.79584 47.73284 1.000 64.53815 H ? A ? 6 HE3 1
   ATOM 83 HZ1 . LYS A 37 ? 15.60807 6.25474 48.30187 1.000 40.50686 H ? A ? 6 HZ1 1
   ATOM 84 HZ2 . LYS A 37 ? 14.60451 5.59778 47.48972 1.000 40.50686 H ? A ? 6 HZ2 1
   ATOM 85 HZ3 . LYS A 37 ? 15.89670 5.92313 46.92163 1.000 40.50686 H ? A ? 6 HZ3 1
   ATOM 86 N . GLN A 38 ? 15.47595 7.32081 42.47174 1.000 30.26767 N ? A ? 7 N 1
   ATOM 87 CA . GLN A 38 ? 16.87975 6.94330 42.55871 1.000 31.46268 C ? A ? 7 CA 1
   ATOM 88 C . GLN A 38 ? 17.63052 7.45070 41.34134 1.000 31.75907 C ? A ? 7 C 1
   ATOM 89 O . GLN A 38 ? 18.80478 7.85571 41.45305 1.000 27.08670 O ? A ? 7 O 1
   ATOM 90 CB . GLN A 38 ? 17.02125 5.44595 42.69094 1.000 32.68094 C ? A ? 7 CB 1
   ATOM 91 CG . GLN A 38 ? 16.42869 4.94760 44.02553 1.000 34.56025 C ? A ? 7 CG 1
   ATOM 92 CD . GLN A 38 ? 16.57837 3.46666 44.18823 1.000 32.07700 C ? A ? 7 CD 1
   ATOM 93 OE1 . GLN A 38 ? 17.69329 2.98895 44.49263 1.000 24.19610 O ? A ? 7 OE1 1
   ATOM 94 NE2 . GLN A 38 ? 15.47418 2.71550 43.96059 1.000 29.10032 N ? A ? 7 NE2 1
   ATOM 95 H . GLN A 38 ? 14.91152 6.67849 42.37989 1.000 36.32120 H ? A ? 7 H 1
   ATOM 96 HA . GLN A 38 ? 17.26911 7.33678 43.35525 1.000 37.75522 H ? A ? 7 HA 1
   ATOM 97 HB2 . GLN A 38 ? 16.54810 5.01233 41.96362 1.000 39.21713 H ? A ? 7 HB2 1
   ATOM 98 HB3 . GLN A 38 ? 17.96116 5.20772 42.66399 1.000 39.21713 H ? A ? 7 HB3 1
   ATOM 99 HG2 . GLN A 38 ? 16.88942 5.38132 44.76074 1.000 41.47230 H ? A ? 7 HG2 1
   ATOM 100 HG3 . GLN A 38 ? 15.48302 5.16155 44.05423 1.000 41.47230 H ? A ? 7 HG3 1
   ATOM 101 HE21 . GLN A 38 ? 14.73565 3.09399 43.73497 1.000 34.92039 H ? A ? 7 HE21 1
   ATOM 102 HE22 . GLN A 38 ? 15.51176 1.86016 44.04172 1.000 34.92039 H ? A ? 7 HE22 1
   ATOM 103 N . LEU A 39 ? 16.96689 7.40691 40.17987 1.000 26.17725 N ? A ? 8 N 1
   ATOM 104 CA . LEU A 39 ? 17.64343 7.73393 38.94453 1.000 27.71865 C ? A ? 8 CA 1
   ATOM 105 C . LEU A 39 ? 17.89104 9.22449 38.88947 1.000 27.56862 C ? A ? 8 C 1
   ATOM 106 O . LEU A 39 ? 18.95217 9.67294 38.46482 1.000 25.49075 O ? A ? 8 O 1
   ATOM 107 CB . LEU A 39 ? 16.81427 7.23674 37.75846 1.000 21.73697 C ? A ? 8 CB 1
   ATOM 108 CG . LEU A 39 ? 16.83168 5.67771 37.46581 1.000 21.65766 C ? A ? 8 CG 1
   ATOM 109 CD1 . LEU A 39 ? 16.02136 5.28967 36.30793 1.000 23.52504 C ? A ? 8 CD1 1
   ATOM 110 CD2 . LEU A 39 ? 18.36506 5.25659 37.38760 1.000 21.54687 C ? A ? 8 CD2 1
   ATOM 111 H . LEU A 39 ? 16.13850 7.19332 40.09187 1.000 31.41270 H ? A ? 8 H 1
   ATOM 112 HA . LEU A 39 ? 18.50147 7.28518 38.88719 1.000 33.26238 H ? A ? 8 HA 1
   ATOM 113 HB2 . LEU A 39 ? 15.88975 7.48382 37.91694 1.000 26.08436 H ? A ? 8 HB2 1
   ATOM 114 HB3 . LEU A 39 ? 17.14319 7.67755 36.95946 1.000 26.08436 H ? A ? 8 HB3 1
   ATOM 115 HG . LEU A 39 ? 16.39890 5.17515 38.17365 1.000 25.98919 H ? A ? 8 HG 1
   ATOM 116 HD11 . LEU A 39 ? 16.10294 4.33274 36.17181 1.000 28.23005 H ? A ? 8 HD11 1
   ATOM 117 HD12 . LEU A 39 ? 15.09512 5.52171 36.47866 1.000 28.23005 H ? A ? 8 HD12 1
   ATOM 118 HD13 . LEU A 39 ? 16.34218 5.76372 35.52482 1.000 28.23005 H ? A ? 8 HD13 1
   ATOM 119 HD21 . LEU A 39 ? 18.43178 4.38290 36.97153 1.000 25.85624 H ? A ? 8 HD21 1
   ATOM 120 HD22 . LEU A 39 ? 18.84607 5.91234 36.85890 1.000 25.85624 H ? A ? 8 HD22 1
   ATOM 121 HD23 . LEU A 39 ? 18.72980 5.22394 38.28582 1.000 25.85624 H ? A ? 8 HD23 1
   ATOM 122 N . ALA A 40 ? 16.93840 9.99662 39.36849 1.000 30.26486 N ? A ? 9 N 1
   ATOM 123 CA . ALA A 40 ? 17.08596 11.46788 39.32579 1.000 29.38122 C ? A ? 9 CA 1
   ATOM 124 C . ALA A 40 ? 18.11612 11.93779 40.34918 1.000 30.84687 C ? A ? 9 C 1
   ATOM 125 O . ALA A 40 ? 18.93104 12.80708 40.07583 1.000 29.49094 O ? A ? 9 O 1
   ATOM 126 CB . ALA A 40 ? 15.73747 12.10710 39.53038 1.000 28.86684 C ? A ? 9 CB 1
   ATOM 127 H . ALA A 40 ? 16.20501 9.71694 39.71994 1.000 36.31783 H ? A ? 9 H 1
   ATOM 128 HA . ALA A 40 ? 17.40697 11.75080 38.45527 1.000 35.25746 H ? A ? 9 HA 1
   ATOM 129 HB1 . ALA A 40 ? 15.84047 13.07157 39.52091 1.000 34.64021 H ? A ? 9 HB1 1
   ATOM 130 HB2 . ALA A 40 ? 15.14496 11.83067 38.81385 1.000 34.64021 H ? A ? 9 HB2 1
   ATOM 131 HB3 . ALA A 40 ? 15.37882 11.82113 40.38507 1.000 34.64021 H ? A ? 9 HB3 1
   ATOM 132 N . GLU A 41 ? 18.17131 11.30104 41.50974 1.000 30.52111 N ? A ? 10 N 1
   ATOM 133 CA . GLU A 41 ? 19.22983 11.63727 42.43262 1.000 28.07630 C ? A ? 10 CA 1
   ATOM 134 C . GLU A 41 ? 20.57410 11.27724 41.82492 1.000 34.75919 C ? A ? 10 C 1
   ATOM 135 O . GLU A 41 ? 21.53348 12.03637 41.91551 1.000 28.66609 O ? A ? 10 O 1
   ATOM 136 CB . GLU A 41 ? 19.00403 10.89975 43.77446 1.000 34.82555 C ? A ? 10 CB 1
   ATOM 137 CG . GLU A 41 ? 17.53366 10.92733 44.26142 1.000 50.05576 C ? A ? 10 CG 1
   ATOM 138 CD . GLU A 41 ? 17.37349 10.91182 45.81276 1.000 57.34855 C ? A ? 10 CD 1
   ATOM 139 OE1 . GLU A 41 ? 18.06138 10.11285 46.49899 1.000 52.61223 O ? A ? 10 OE1 1
   ATOM 140 OE2 . GLU A 41 ? 16.53108 11.70834 46.33078 1.000 54.43954 O ? A ? 10 OE2 1
   ATOM 141 H . GLU A 41 ? 17.62497 10.69179 41.77418 1.000 36.62533 H ? A ? 10 H 1
   ATOM 142 HA . GLU A 41 ? 19.22335 12.58878 42.62100 1.000 33.69156 H ? A ? 10 HA 1
   ATOM 143 HB2 . GLU A 41 ? 19.26328 9.97118 43.66744 1.000 41.79066 H ? A ? 10 HB2 1
   ATOM 144 HB3 . GLU A 41 ? 19.55011 11.32010 44.45711 1.000 41.79066 H ? A ? 10 HB3 1
   ATOM 145 HG2 . GLU A 41 ? 17.11211 11.73589 43.93063 1.000 60.06691 H ? A ? 10 HG2 1
   ATOM 146 HG3 . GLU A 41 ? 17.07581 10.14727 43.91100 1.000 60.06691 H ? A ? 10 HG3 1
   ATOM 147 N . LEU A 42 ? 20.69364 10.07211 41.25316 1.000 25.44351 N ? A ? 11 N 1
   ATOM 148 CA . LEU A 42 ? 21.95129 9.72890 40.65765 1.000 26.07397 C ? A ? 11 CA 1
   ATOM 149 C . LEU A 42 ? 22.37451 10.78105 39.62348 1.000 28.26594 C ? A ? 11 C 1
   ATOM 150 O . LEU A 42 ? 23.54642 11.16396 39.55419 1.000 24.22940 O ? A ? 11 O 1
   ATOM 151 CB . LEU A 42 ? 21.78929 8.30192 40.02400 1.000 24.67513 C ? A ? 11 CB 1
   ATOM 152 CG . LEU A 42 ? 23.04854 7.70727 39.44251 1.000 28.02959 C ? A ? 11 CG 1
   ATOM 153 CD1 . LEU A 42 ? 24.08249 7.36511 40.45023 1.000 37.42404 C ? A ? 11 CD1 1
   ATOM 154 CD2 . LEU A 42 ? 22.53355 6.37954 38.80111 1.000 25.25749 C ? A ? 11 CD2 1
   ATOM 155 H . LEU A 42 ? 20.07858 9.47277 41.20732 1.000 30.53222 H ? A ? 11 H 1
   ATOM 156 HA . LEU A 42 ? 22.66190 9.69941 41.31725 1.000 31.28876 H ? A ? 11 HA 1
   ATOM 157 HB2 . LEU A 42 ? 21.47369 7.69629 40.71284 1.000 29.61016 H ? A ? 11 HB2 1
   ATOM 158 HB3 . LEU A 42 ? 21.13753 8.35835 39.30782 1.000 29.61016 H ? A ? 11 HB3 1
   ATOM 159 HG . LEU A 42 ? 23.48368 8.33155 38.84100 1.000 33.63551 H ? A ? 11 HG 1
   ATOM 160 HD11 . LEU A 42 ? 24.86196 7.01012 39.99492 1.000 44.90885 H ? A ? 11 HD11 1
   ATOM 161 HD12 . LEU A 42 ? 24.32255 8.16659 40.94104 1.000 44.90885 H ? A ? 11 HD12 1
   ATOM 162 HD13 . LEU A 42 ? 23.72312 6.70014 41.05815 1.000 44.90885 H ? A ? 11 HD13 1
   ATOM 163 HD21 . LEU A 42 ? 23.28198 5.91264 38.39769 1.000 30.30898 H ? A ? 11 HD21 1
   ATOM 164 HD22 . LEU A 42 ? 22.13409 5.82894 39.49261 1.000 30.30898 H ? A ? 11 HD22 1
   ATOM 165 HD23 . LEU A 42 ? 21.87220 6.59168 38.12398 1.000 30.30898 H ? A ? 11 HD23 1
   ATOM 166 N . GLU A 43 ? 21.44345 11.15627 38.77803 1.000 27.31423 N ? A ? 12 N 1
   ATOM 167 CA . GLU A 43 ? 21.69560 11.97767 37.60901 1.000 23.65375 C ? A ? 12 CA 1
   ATOM 168 C . GLU A 43 ? 22.04770 13.38416 38.04039 1.000 27.18499 C ? A ? 12 C 1
   ATOM 169 O . GLU A 43 ? 23.07693 13.88260 37.63100 1.000 24.30338 O ? A ? 12 O 1
   ATOM 170 CB . GLU A 43 ? 20.46564 11.97100 36.72461 1.000 22.52053 C ? A ? 12 CB 1
   ATOM 171 CG . GLU A 43 ? 20.46737 13.00097 35.52329 1.000 23.71881 C ? A ? 12 CG 1
   ATOM 172 CD . GLU A 43 ? 19.08645 13.11084 34.85018 1.000 24.12149 C ? A ? 12 CD 1
   ATOM 173 OE1 . GLU A 43 ? 18.09245 13.43893 35.54550 1.000 23.19866 O ? A ? 12 OE1 1
   ATOM 174 OE2 . GLU A 43 ? 18.96309 12.93035 33.60895 1.000 19.09600 O ? A ? 12 OE2 1
   ATOM 175 H . GLU A 43 ? 20.61447 10.94134 38.85682 1.000 32.77708 H ? A ? 12 H 1
   ATOM 176 HA . GLU A 43 ? 22.43522 11.62068 37.09286 1.000 28.38450 H ? A ? 12 HA 1
   ATOM 177 HB2 . GLU A 43 ? 20.37293 11.08466 36.34158 1.000 27.02463 H ? A ? 12 HB2 1
   ATOM 178 HB3 . GLU A 43 ? 19.69477 12.17622 37.27647 1.000 27.02463 H ? A ? 12 HB3 1
   ATOM 179 HG2 . GLU A 43 ? 20.71206 13.87844 35.85658 1.000 28.46257 H ? A ? 12 HG2 1
   ATOM 180 HG3 . GLU A 43 ? 21.10725 12.70961 34.85503 1.000 28.46257 H ? A ? 12 HG3 1
   ATOM 181 N . ARG A 44 ? 21.28924 13.92052 38.98628 1.000 29.64534 N ? A ? 13 N 1
   ATOM 182 CA . ARG A 44 ? 21.50911 15.26785 39.50030 1.000 31.54612 C ? A ? 13 CA 1
   ATOM 183 C . ARG A 44 ? 22.77407 15.32793 40.31532 1.000 31.37313 C ? A ? 13 C 1
   ATOM 184 O . ARG A 44 ? 23.54178 16.26502 40.14722 1.000 33.35751 O ? A ? 13 O 1
   ATOM 185 CB . ARG A 44 ? 20.26897 15.69977 40.27663 1.000 36.73124 C ? A ? 13 CB 1
   ATOM 186 CG . ARG A 44 ? 20.54291 16.65529 41.42247 1.000 45.32074 C ? A ? 13 CG 1
   ATOM 187 CD . ARG A 44 ? 19.21634 17.18590 41.97244 1.000 58.16060 C ? A ? 13 CD 1
   ATOM 188 NE . ARG A 44 ? 18.42396 16.17979 42.68184 1.000 48.88023 N ? A ? 13 NE 1
   ATOM 189 CZ . ARG A 44 ? 17.30842 15.63256 42.20796 1.000 50.97842 C ? A ? 13 CZ 1
   ATOM 190 NH1 . ARG A 44 ? 16.92086 15.82792 40.95577 1.000 49.91915 N ? A ? 13 NH1 1
   ATOM 191 NH2 . ARG A 44 ? 16.56874 14.84801 43.00327 1.000 49.77923 N ? A ? 13 NH2 1
   ATOM 192 H . ARG A 44 ? 20.62539 13.51901 39.35737 1.000 35.57441 H ? A ? 13 H 1
   ATOM 193 HA . ARG A 44 ? 21.62681 15.90401 38.77756 1.000 37.85535 H ? A ? 13 HA 1
   ATOM 194 HB2 . ARG A 44 ? 19.66080 16.14326 39.66480 1.000 44.07749 H ? A ? 13 HB2 1
   ATOM 195 HB3 . ARG A 44 ? 19.84725 14.90958 40.64901 1.000 44.07749 H ? A ? 13 HB3 1
   ATOM 196 HG2 . ARG A 44 ? 21.01335 16.19124 42.13257 1.000 54.38489 H ? A ? 13 HG2 1
   ATOM 197 HG3 . ARG A 44 ? 21.07321 17.40378 41.10710 1.000 54.38489 H ? A ? 13 HG3 1
   ATOM 198 HD2 . ARG A 44 ? 19.40244 17.90686 42.59411 1.000 69.79272 H ? A ? 13 HD2 1
   ATOM 199 HD3 . ARG A 44 ? 18.68151 17.51506 41.23317 1.000 69.79272 H ? A ? 13 HD3 1
   ATOM 200 HE . ARG A 44 ? 18.69811 15.92582 43.45640 1.000 58.65627 H ? A ? 13 HE 1
   ATOM 201 HH11 . ARG A 44 ? 17.39419 16.31753 40.43056 1.000 59.90299 H ? A ? 13 HH11 1
   ATOM 202 HH12 . ARG A 44 ? 16.19604 15.46508 40.66840 1.000 59.90299 H ? A ? 13 HH12 1
   ATOM 203 HH21 . ARG A 44 ? 16.81654 14.70156 43.81367 1.000 59.73508 H ? A ? 13 HH21 1
   ATOM 204 HH22 . ARG A 44 ? 15.84617 14.49088 42.70336 1.000 59.73508 H ? A ? 13 HH22 1
   ATOM 205 N . ASN A 45 ? 23.08509 14.25108 41.07321 1.000 31.66460 N ? A ? 14 N 1
   ATOM 206 CA . ASN A 45 ? 24.34183 14.17077 41.81434 1.000 32.89939 C ? A ? 14 CA 1
   ATOM 207 C . ASN A 45 ? 25.53910 14.11928 40.90900 1.000 32.81542 C ? A ? 14 C 1
   ATOM 208 O . ASN A 45 ? 26.63007 14.61849 41.27734 1.000 32.51189 O ? A ? 14 O 1
   ATOM 209 CB . ASN A 45 ? 24.34814 12.91595 42.70523 1.000 35.55703 C ? A ? 14 CB 1
   ATOM 210 CG . ASN A 45 ? 23.59130 13.11717 43.99319 1.000 38.15854 C ? A ? 14 CG 1
   ATOM 211 OD1 . ASN A 45 ? 23.07008 14.21156 44.27716 1.000 39.57878 O ? A ? 14 OD1 1
   ATOM 212 ND2 . ASN A 45 ? 23.50038 12.06363 44.76235 1.000 46.47983 N ? A ? 14 ND2 1
   ATOM 213 H . ASN A 45 ? 22.58066 13.56107 41.16829 1.000 37.99753 H ? A ? 14 H 1
   ATOM 214 HA . ASN A 45 ? 24.40666 14.96431 42.36840 1.000 39.47927 H ? A ? 14 HA 1
   ATOM 215 HB2 . ASN A 45 ? 23.93292 12.18341 42.22370 1.000 42.66843 H ? A ? 14 HB2 1
   ATOM 216 HB3 . ASN A 45 ? 25.26486 12.68965 42.92730 1.000 42.66843 H ? A ? 14 HB3 1
   ATOM 217 HD21 . ASN A 45 ? 23.86001 11.32128 44.51907 1.000 55.77579 H ? A ? 14 HD21 1
   ATOM 218 HD22 . ASN A 45 ? 23.08094 12.11308 45.51151 1.000 55.77579 H ? A ? 14 HD22 1
   ATOM 219 N . ALA A 46 ? 25.39111 13.44655 39.74195 1.000 24.57336 N ? A ? 15 N 1
   ATOM 220 CA . ALA A 46 ? 26.45940 13.40168 38.81034 1.000 26.12861 C ? A ? 15 CA 1
   ATOM 221 C . ALA A 46 ? 26.42073 14.61652 37.86322 1.000 27.43777 C ? A ? 15 C 1
   ATOM 222 O . ALA A 46 ? 27.24483 14.66011 36.97843 1.000 29.59633 O ? A ? 15 O 1
   ATOM 223 CB . ALA A 46 ? 26.37937 12.09946 38.00480 1.000 28.72361 C ? A ? 15 CB 1
   ATOM 224 H . ALA A 46 ? 24.68001 13.02623 39.50264 1.000 29.48803 H ? A ? 15 H 1
   ATOM 225 HA . ALA A 46 ? 27.31189 13.40216 39.27312 1.000 31.35433 H ? A ? 15 HA 1
   ATOM 226 HB1 . ALA A 46 ? 27.10669 12.07974 37.36331 1.000 34.46834 H ? A ? 15 HB1 1
   ATOM 227 HB2 . ALA A 46 ? 26.45384 11.34711 38.61252 1.000 34.46834 H ? A ? 15 HB2 1
   ATOM 228 HB3 . ALA A 46 ? 25.52814 12.06692 37.54086 1.000 34.46834 H ? A ? 15 HB3 1
   ATOM 229 N . ASN A 47 ? 25.47067 15.54506 38.03180 1.000 32.15265 N ? A ? 16 N 1
   ATOM 230 CA . ASN A 47 ? 25.32125 16.75029 37.17556 1.000 32.76630 C ? A ? 16 CA 1
   ATOM 231 C . ASN A 47 ? 25.30251 16.37775 35.70199 1.000 26.97830 C ? A ? 16 C 1
   ATOM 232 O . ASN A 47 ? 25.83102 17.07529 34.81304 1.000 21.76064 O ? A ? 16 O 1
   ATOM 233 CB . ASN A 47 ? 26.40453 17.78546 37.46213 1.000 35.83720 C ? A ? 16 CB 1
   ATOM 234 CG . ASN A 47 ? 26.31485 18.31183 38.88842 1.000 35.95436 C ? A ? 16 CG 1
   ATOM 235 OD1 . ASN A 47 ? 25.22878 18.45538 39.45497 1.000 32.98703 O ? A ? 16 OD1 1
   ATOM 236 ND2 . ASN A 47 ? 27.46162 18.55980 39.47249 1.000 37.50071 N ? A ? 16 ND2 1
   ATOM 237 H . ASN A 47 ? 24.87719 15.50609 38.65298 1.000 38.58318 H ? A ? 16 H 1
   ATOM 238 HA . ASN A 47 ? 24.46720 17.15847 37.38745 1.000 39.31956 H ? A ? 16 HA 1
   ATOM 239 HB2 . ASN A 47 ? 27.27667 17.37826 37.34190 1.000 43.00464 H ? A ? 16 HB2 1
   ATOM 240 HB3 . ASN A 47 ? 26.30124 18.53408 36.85402 1.000 43.00464 H ? A ? 16 HB3 1
   ATOM 241 HD21 . ASN A 47 ? 27.47779 18.85911 40.27856 1.000 45.00085 H ? A ? 16 HD21 1
   ATOM 242 HD22 . ASN A 47 ? 28.19794 18.42320 39.04967 1.000 45.00085 H ? A ? 16 HD22 1
   ATOM 243 N . GLY A 48 ? 24.63173 15.28065 35.42084 1.000 24.37908 N ? A ? 17 N 1
   ATOM 244 CA . GLY A 48 ? 24.50414 14.90083 34.01479 1.000 22.86531 C ? A ? 17 CA 1
   ATOM 245 C . GLY A 48 ? 23.07373 14.74294 33.52217 1.000 20.86400 C ? A ? 17 C 1
   ATOM 246 O . GLY A 48 ? 22.13075 15.10782 34.23417 1.000 20.67978 O ? A ? 17 O 1
   ATOM 247 H . GLY A 48 ? 24.25634 14.75886 35.99217 1.000 29.25490 H ? A ? 17 H 1
   ATOM 248 HA2 . GLY A 48 ? 24.93102 15.57976 33.46914 1.000 27.43837 H ? A ? 17 HA2 1
   ATOM 249 HA3 . GLY A 48 ? 24.95834 14.05463 33.87864 1.000 27.43837 H ? A ? 17 HA3 1
   ATOM 250 N . ARG A 49 ? 22.90702 14.21622 32.27480 1.000 14.29811 N ? A ? 18 N 1
   ATOM 251 CA . ARG A 49 ? 21.63533 13.94419 31.63696 1.000 8.74963 C ? A ? 18 CA 1
   ATOM 252 C . ARG A 49 ? 21.73310 12.41530 31.42744 1.000 18.24681 C ? A ? 18 C 1
   ATOM 253 O . ARG A 49 ? 22.65403 11.96196 30.75652 1.000 13.27943 O ? A ? 18 O 1
   ATOM 254 CB . ARG A 49 ? 21.45351 14.71521 30.31613 1.000 15.04491 C ? A ? 18 CB 1
   ATOM 255 CG . ARG A 49 ? 20.07817 14.46988 29.73385 1.000 19.59802 C ? A ? 18 CG 1
   ATOM 256 CD . ARG A 49 ? 19.71996 15.35156 28.58971 1.000 18.11318 C ? A ? 18 CD 1
   ATOM 257 NE . ARG A 49 ? 20.58875 15.32218 27.45552 1.000 20.39191 N ? A ? 18 NE 1
   ATOM 258 CZ . ARG A 49 ? 20.32486 14.58556 26.38007 1.000 19.24276 C ? A ? 18 CZ 1
   ATOM 259 NH1 . ARG A 49 ? 19.10088 14.09668 26.11514 1.000 19.28146 N ? A ? 18 NH1 1
   ATOM 260 NH2 . ARG A 49 ? 21.25598 14.42544 25.49989 1.000 18.25046 N ? A ? 18 NH2 1
   ATOM 261 H . ARG A 49 ? 23.56918 14.00417 31.76866 1.000 17.15774 H ? A ? 18 H 1
   ATOM 262 HA . ARG A 49 ? 20.86276 14.20549 32.16210 1.000 10.49956 H ? A ? 18 HA 1
   ATOM 263 HB2 . ARG A 49 ? 21.55360 15.66589 30.48073 1.000 18.05389 H ? A ? 18 HB2 1
   ATOM 264 HB3 . ARG A 49 ? 22.11752 14.41787 29.67459 1.000 18.05389 H ? A ? 18 HB3 1
   ATOM 265 HG2 . ARG A 49 ? 20.03483 13.55321 29.41961 1.000 23.51763 H ? A ? 18 HG2 1
   ATOM 266 HG3 . ARG A 49 ? 19.41798 14.61356 30.42984 1.000 23.51763 H ? A ? 18 HG3 1
   ATOM 267 HD2 . ARG A 49 ? 18.83861 15.09435 28.27670 1.000 21.73581 H ? A ? 18 HD2 1
   ATOM 268 HD3 . ARG A 49 ? 19.70432 16.26721 28.90946 1.000 21.73581 H ? A ? 18 HD3 1
   ATOM 269 HE . ARG A 49 ? 21.30599 15.79652 27.46880 1.000 24.47029 H ? A ? 18 HE 1
   ATOM 270 HH11 . ARG A 49 ? 18.44849 14.25653 26.65220 1.000 23.13775 H ? A ? 18 HH11 1
   ATOM 271 HH12 . ARG A 49 ? 18.97028 13.62409 25.40859 1.000 23.13775 H ? A ? 18 HH12 1
   ATOM 272 HH21 . ARG A 49 ? 22.02548 14.79129 25.61655 1.000 21.90055 H ? A ? 18 HH21 1
   ATOM 273 HH22 . ARG A 49 ? 21.10662 13.95293 24.79702 1.000 21.90055 H ? A ? 18 HH22 1
   ATOM 274 N . LEU A 50 ? 20.80352 11.67888 31.96987 1.000 14.73142 N ? A ? 19 N 1
   ATOM 275 CA . LEU A 50 ? 20.79279 10.20335 31.87271 1.000 15.42462 C ? A ? 19 CA 1
   ATOM 276 C . LEU A 50 ? 19.58069 9.70827 31.07311 1.000 13.90667 C ? A ? 19 C 1
   ATOM 277 O . LEU A 50 ? 18.43720 10.19498 31.28055 1.000 15.93461 O ? A ? 19 O 1
   ATOM 278 CB . LEU A 50 ? 20.65826 9.66219 33.26792 1.000 17.81882 C ? A ? 19 CB 1
   ATOM 279 CG . LEU A 50 ? 20.41741 8.17103 33.45444 1.000 19.24101 C ? A ? 19 CG 1
   ATOM 280 CD1 . LEU A 50 ? 21.85965 7.57849 33.31170 1.000 18.48329 C ? A ? 19 CD1 1
   ATOM 281 CD2 . LEU A 50 ? 19.94541 7.96096 34.88443 1.000 23.00103 C ? A ? 19 CD2 1
   ATOM 282 H . LEU A 50 ? 20.14103 11.99783 32.41593 1.000 17.67770 H ? A ? 19 H 1
   ATOM 283 HA . LEU A 50 ? 21.59419 9.89951 31.41847 1.000 18.50955 H ? A ? 19 HA 1
   ATOM 284 HB2 . LEU A 50 ? 21.47889 9.86986 33.74157 1.000 21.38259 H ? A ? 19 HB2 1
   ATOM 285 HB3 . LEU A 50 ? 19.90995 10.11631 33.68589 1.000 21.38259 H ? A ? 19 HB3 1
   ATOM 286 HG . LEU A 50 ? 19.77269 7.77516 32.84739 1.000 23.08921 H ? A ? 19 HG 1
   ATOM 287 HD11 . LEU A 50 ? 21.79696 6.61582 33.21049 1.000 22.17995 H ? A ? 19 HD11 1
   ATOM 288 HD12 . LEU A 50 ? 22.28450 7.96623 32.53065 1.000 22.17995 H ? A ? 19 HD12 1
   ATOM 289 HD13 . LEU A 50 ? 22.37016 7.79486 34.10761 1.000 22.17995 H ? A ? 19 HD13 1
   ATOM 290 HD21 . LEU A 50 ? 19.76931 7.01726 35.02345 1.000 27.60124 H ? A ? 19 HD21 1
   ATOM 291 HD22 . LEU A 50 ? 20.63840 8.26130 35.49308 1.000 27.60124 H ? A ? 19 HD22 1
   ATOM 292 HD23 . LEU A 50 ? 19.13440 8.47341 35.02780 1.000 27.60124 H ? A ? 19 HD23 1
   ATOM 293 N B GLY A 51 ? 19.82133 8.72067 30.18966 0.946 13.94147 N ? A ? 20 N 1
   ATOM 294 CA B GLY A 51 ? 18.72449 8.17991 29.45257 0.946 12.54985 C ? A ? 20 CA 1
   ATOM 295 C B GLY A 51 ? 18.75347 6.66521 29.60342 0.946 12.00329 C ? A ? 20 C 1
   ATOM 296 O B GLY A 51 ? 19.79001 6.05363 29.45259 0.946 13.10809 O ? A ? 20 O 1
   ATOM 297 H B GLY A 51 ? 20.59121 8.37576 30.02256 0.946 16.72977 H ? A ? 20 H 1
   ATOM 298 HA2 B GLY A 51 ? 17.88501 8.52356 29.79621 0.946 15.05982 H ? A ? 20 HA2 1
   ATOM 299 HA3 B GLY A 51 ? 18.80085 8.41341 28.51419 0.946 15.05982 H ? A ? 20 HA3 1
   ATOM 300 N C GLY A 51 ? 19.78787 8.74134 30.18154 0.054 13.95192 N ? A ? 20 N 1
   ATOM 301 CA C GLY A 51 ? 18.71610 8.18189 29.37856 0.054 12.61371 C ? A ? 20 CA 1
   ATOM 302 C C GLY A 51 ? 18.76294 6.66717 29.39134 0.054 12.14319 C ? A ? 20 C 1
   ATOM 303 O C GLY A 51 ? 19.60079 6.05298 28.71776 0.054 12.15084 O ? A ? 20 O 1
   ATOM 304 H C GLY A 51 ? 20.55606 8.38863 30.02320 0.054 16.74230 H ? A ? 20 H 1
   ATOM 305 HA2 C GLY A 51 ? 17.85960 8.47045 29.73077 0.054 15.13645 H ? A ? 20 HA2 1
   ATOM 306 HA3 C GLY A 51 ? 18.80037 8.48884 28.46228 0.054 15.13645 H ? A ? 20 HA3 1
   ATOM 307 N B VAL A 52 ? 17.61254 6.06971 29.83752 0.946 10.25557 N ? A ? 21 N 1
   ATOM 308 CA B VAL A 52 ? 17.54800 4.65089 30.21827 0.946 10.75987 C ? A ? 21 CA 1
   ATOM 309 C B VAL A 52 ? 16.39163 4.01804 29.52158 0.946 12.26297 C ? A ? 21 C 1
   ATOM 310 O B VAL A 52 ? 15.28433 4.52652 29.59260 0.946 13.53152 O ? A ? 21 O 1
   ATOM 311 CB B VAL A 52 ? 17.41536 4.47058 31.75143 0.946 10.67343 C ? A ? 21 CB 1
   ATOM 312 CG1 B VAL A 52 ? 17.58028 2.86182 32.09384 0.946 13.89089 C ? A ? 21 CG1 1
   ATOM 313 CG2 B VAL A 52 ? 18.61367 4.97925 32.51499 0.946 15.55842 C ? A ? 21 CG2 1
   ATOM 314 H B VAL A 52 ? 16.84577 6.45576 29.78623 0.946 12.30668 H ? A ? 21 H 1
   ATOM 315 HA B VAL A 52 ? 18.36260 4.21313 29.92554 0.946 12.91185 H ? A ? 21 HA 1
   ATOM 316 HB B VAL A 52 ? 16.58481 4.91044 31.99144 0.946 12.80811 H ? A ? 21 HB 1
   ATOM 317 HG11 B VAL A 52 ? 17.71203 2.75409 33.04879 0.946 16.66907 H ? A ? 21 HG11 1
   ATOM 318 HG12 B VAL A 52 ? 16.77614 2.39580 31.81621 0.946 16.66907 H ? A ? 21 HG12 1
   ATOM 319 HG13 B VAL A 52 ? 18.34721 2.51355 31.61275 0.946 16.66907 H ? A ? 21 HG13 1
   ATOM 320 HG21 B VAL A 52 ? 18.50153 4.76896 33.45526 0.946 18.67011 H ? A ? 21 HG21 1
   ATOM 321 HG22 B VAL A 52 ? 19.41245 4.54837 32.17266 0.946 18.67011 H ? A ? 21 HG22 1
   ATOM 322 HG23 B VAL A 52 ? 18.67927 5.93973 32.39639 0.946 18.67011 H ? A ? 21 HG23 1
   ATOM 323 N C VAL A 52 ? 17.87099 6.05599 30.16772 0.054 11.51820 N ? A ? 21 N 1
   ATOM 324 CA C VAL A 52 ? 17.87901 4.61855 30.40770 0.054 11.63894 C ? A ? 21 CA 1
   ATOM 325 C C VAL A 52 ? 16.57796 4.03023 29.89173 0.054 12.40115 C ? A ? 21 C 1
   ATOM 326 O C VAL A 52 ? 15.49882 4.56142 30.17327 0.054 13.11790 O ? A ? 21 O 1
   ATOM 327 CB C VAL A 52 ? 18.04934 4.29116 31.90231 0.054 12.61589 C ? A ? 21 CB 1
   ATOM 328 CG1 C VAL A 52 ? 18.10022 2.77987 32.11347 0.054 13.00144 C ? A ? 21 CG1 1
   ATOM 329 CG2 C VAL A 52 ? 19.29998 4.94200 32.45463 0.054 13.58231 C ? A ? 21 CG2 1
   ATOM 330 H C VAL A 52 ? 17.23511 6.46612 30.57643 0.054 13.82184 H ? A ? 21 H 1
   ATOM 331 HA C VAL A 52 ? 18.61490 4.22530 29.91301 0.054 13.96672 H ? A ? 21 HA 1
   ATOM 332 HB C VAL A 52 ? 17.28636 4.64403 32.38629 0.054 15.13907 H ? A ? 21 HB 1
   ATOM 333 HG11 C VAL A 52 ? 18.44400 2.59651 33.00178 0.054 15.60173 H ? A ? 21 HG11 1
   ATOM 334 HG12 C VAL A 52 ? 17.20460 2.41820 32.02422 0.054 15.60173 H ? A ? 21 HG12 1
   ATOM 335 HG13 C VAL A 52 ? 18.68363 2.38712 31.44542 0.054 15.60173 H ? A ? 21 HG13 1
   ATOM 336 HG21 C VAL A 52 ? 19.23371 4.98356 33.42147 0.054 16.29877 H ? A ? 21 HG21 1
   ATOM 337 HG22 C VAL A 52 ? 20.07114 4.41233 32.19839 0.054 16.29877 H ? A ? 21 HG22 1
   ATOM 338 HG23 C VAL A 52 ? 19.37759 5.83734 32.08961 0.054 16.29877 H ? A ? 21 HG23 1
   ATOM 339 N B ALA A 53 ? 16.57226 2.79810 28.95443 0.946 12.17952 N ? A ? 22 N 1
   ATOM 340 CA B ALA A 53 ? 15.44062 2.03717 28.44981 0.946 13.51775 C ? A ? 22 CA 1
   ATOM 341 C B ALA A 53 ? 15.75409 0.58188 28.76986 0.946 14.10562 C ? A ? 22 C 1
   ATOM 342 O B ALA A 53 ? 16.84080 0.04886 28.41752 0.946 11.00058 O ? A ? 22 O 1
   ATOM 343 CB B ALA A 53 ? 15.21120 2.14516 26.94475 0.946 12.97039 C ? A ? 22 CB 1
   ATOM 344 H B ALA A 53 ? 17.33467 2.41151 28.86019 0.946 14.61543 H ? A ? 22 H 1
   ATOM 345 HA B ALA A 53 ? 14.63702 2.36870 28.88019 0.946 16.22130 H ? A ? 22 HA 1
   ATOM 346 HB1 B ALA A 53 ? 14.41694 1.64055 26.70936 0.946 15.56447 H ? A ? 22 HB1 1
   ATOM 347 HB2 B ALA A 53 ? 15.09178 3.07864 26.70968 0.946 15.56447 H ? A ? 22 HB2 1
   ATOM 348 HB3 B ALA A 53 ? 15.98249 1.78333 26.48097 0.946 15.56447 H ? A ? 22 HB3 1
   ATOM 349 N C ALA A 53 ? 16.68581 2.92618 29.15279 0.054 12.47936 N ? A ? 22 N 1
   ATOM 350 CA C ALA A 53 ? 15.55029 2.13479 28.70500 0.054 13.37796 C ? A ? 22 CA 1
   ATOM 351 C C ALA A 53 ? 15.84915 0.67836 29.02769 0.054 13.75988 C ? A ? 22 C 1
   ATOM 352 O C ALA A 53 ? 16.98864 0.22838 28.89702 0.054 12.43033 O ? A ? 22 O 1
   ATOM 353 CB C ALA A 53 ? 15.29104 2.30716 27.20825 0.054 13.03326 C ? A ? 22 CB 1
   ATOM 354 H C ALA A 53 ? 17.43919 2.60569 28.88954 0.054 14.97523 H ? A ? 22 H 1
   ATOM 355 HA C ALA A 53 ? 14.74094 2.40810 29.16452 0.054 16.05355 H ? A ? 22 HA 1
   ATOM 356 HB1 C ALA A 53 ? 14.52632 1.76641 26.95588 0.054 15.63992 H ? A ? 22 HB1 1
   ATOM 357 HB2 C ALA A 53 ? 15.10993 3.24227 27.02475 0.054 15.63992 H ? A ? 22 HB2 1
   ATOM 358 HB3 C ALA A 53 ? 16.07620 2.01962 26.71658 0.054 15.63992 H ? A ? 22 HB3 1
   ATOM 359 N . MET A 54 ? 14.82651 -0.06290 29.43765 1.000 15.23250 N ? A ? 23 N 1
   ATOM 360 CA . MET A 54 ? 15.00519 -1.43854 29.93780 1.000 14.09310 C ? A ? 23 CA 1
   ATOM 361 C . MET A 54 ? 13.76495 -2.15723 29.44968 1.000 15.21582 C ? A ? 23 C 1
   ATOM 362 O . MET A 54 ? 12.67699 -1.62672 29.61551 1.000 15.49100 O ? A ? 23 O 1
   ATOM 363 CB . MET A 54 ? 15.08129 -1.52579 31.45836 1.000 16.33451 C ? A ? 23 CB 1
   ATOM 364 CG . MET A 54 ? 15.42559 -3.00989 31.87456 1.000 16.47030 C ? A ? 23 CG 1
   ATOM 365 SD . MET A 54 ? 13.95825 -4.11903 31.90654 1.000 21.70587 S ? A ? 23 SD 1
   ATOM 366 CE . MET A 54 ? 12.94364 -3.36638 33.20520 1.000 24.83135 C ? A ? 23 CE 1
   ATOM 367 HA . MET A 54 ? 15.83547 -1.82396 29.61687 1.000 16.91172 H ? A ? 23 HA 1
   ATOM 368 HB2 . MET A 54 ? 15.77732 -0.93602 31.78791 1.000 19.60141 H ? A ? 23 HB2 1
   ATOM 369 HB3 . MET A 54 ? 14.22681 -1.27949 31.84579 1.000 19.60141 H ? A ? 23 HB3 1
   ATOM 370 HG2 . MET A 54 ? 16.06019 -3.37483 31.23816 1.000 19.76436 H ? A ? 23 HG2 1
   ATOM 371 HG3 . MET A 54 ? 15.81334 -3.00428 32.76367 1.000 19.76436 H ? A ? 23 HG3 1
   ATOM 372 HE1 . MET A 54 ? 12.14962 -3.90726 33.33889 1.000 29.79762 H ? A ? 23 HE1 1
   ATOM 373 HE2 . MET A 54 ? 13.45923 -3.32720 34.02589 1.000 29.79762 H ? A ? 23 HE2 1
   ATOM 374 HE3 . MET A 54 ? 12.69151 -2.47109 32.92990 1.000 29.79762 H ? A ? 23 HE3 1
   ATOM 375 H B MET A 54 ? 14.05694 0.27073 29.62753 0.946 18.27900 H ? A ? 23 H 1
   ATOM 376 H C MET A 54 ? 14.00876 0.20334 29.43915 0.054 18.27900 H ? A ? 23 H 1
   ATOM 377 N . ILE A 55 ? 13.91981 -3.26009 28.71593 1.000 16.15344 N ? A ? 24 N 1
   ATOM 378 CA . ILE A 55 ? 12.82379 -4.09540 28.27188 1.000 15.75858 C ? A ? 24 CA 1
   ATOM 379 C . ILE A 55 ? 13.05327 -5.51623 28.84585 1.000 16.68673 C ? A ? 24 C 1
   ATOM 380 O . ILE A 55 ? 14.11951 -6.14223 28.62638 1.000 15.72284 O ? A ? 24 O 1
   ATOM 381 CB . ILE A 55 ? 12.76548 -4.17130 26.74518 1.000 16.98804 C ? A ? 24 CB 1
   ATOM 382 CG1 . ILE A 55 ? 12.79275 -2.74233 26.08239 1.000 14.25404 C ? A ? 24 CG1 1
   ATOM 383 CG2 . ILE A 55 ? 11.58784 -4.91445 26.29764 1.000 23.46956 C ? A ? 24 CG2 1
   ATOM 384 CD1 . ILE A 55 ? 12.81063 -2.77419 24.65026 1.000 15.44152 C ? A ? 24 CD1 1
   ATOM 385 H . ILE A 55 ? 14.68655 -3.55023 28.45606 1.000 19.38413 H ? A ? 24 H 1
   ATOM 386 HA . ILE A 55 ? 11.98943 -3.73784 28.61379 1.000 18.91029 H ? A ? 24 HA 1
   ATOM 387 HB . ILE A 55 ? 13.56180 -4.64631 26.46032 1.000 20.38565 H ? A ? 24 HB 1
   ATOM 388 HG12 . ILE A 55 ? 12.00092 -2.25476 26.35840 1.000 17.10485 H ? A ? 24 HG12 1
   ATOM 389 HG13 . ILE A 55 ? 13.58981 -2.27565 26.37870 1.000 17.10485 H ? A ? 24 HG13 1
   ATOM 390 HG21 . ILE A 55 ? 11.59667 -4.96674 25.32909 1.000 28.16347 H ? A ? 24 HG21 1
   ATOM 391 HG22 . ILE A 55 ? 11.61435 -5.80667 26.67732 1.000 28.16347 H ? A ? 24 HG22 1
   ATOM 392 HG23 . ILE A 55 ? 10.78971 -4.45131 26.59664 1.000 28.16347 H ? A ? 24 HG23 1
   ATOM 393 HD11 . ILE A 55 ? 12.93577 -1.87230 24.31586 1.000 18.52982 H ? A ? 24 HD11 1
   ATOM 394 HD12 . ILE A 55 ? 13.54123 -3.34040 24.35608 1.000 18.52982 H ? A ? 24 HD12 1
   ATOM 395 HD13 . ILE A 55 ? 11.96673 -3.13095 24.33176 1.000 18.52982 H ? A ? 24 HD13 1
   ATOM 396 N . ASN A 56 ? 12.06427 -6.01314 29.60122 1.000 17.04715 N ? A ? 25 N 1
   ATOM 397 CA . ASN A 56 ? 12.11950 -7.34333 30.22666 1.000 21.29042 C ? A ? 25 CA 1
   ATOM 398 C . ASN A 56 ? 11.29676 -8.20918 29.30233 1.000 19.93634 C ? A ? 25 C 1
   ATOM 399 O . ASN A 56 ? 10.07563 -8.04326 29.18128 1.000 18.66392 O ? A ? 25 O 1
   ATOM 400 CB . ASN A 56 ? 11.61966 -7.28937 31.66378 1.000 23.43156 C ? A ? 25 CB 1
   ATOM 401 CG . ASN A 56 ? 11.55762 -8.66273 32.30630 1.000 22.75622 C ? A ? 25 CG 1
   ATOM 402 OD1 . ASN A 56 ? 11.73222 -9.68353 31.61090 1.000 20.58240 O ? A ? 25 OD1 1
   ATOM 403 ND2 . ASN A 56 ? 11.39195 -8.70495 33.62070 1.000 26.46310 N ? A ? 25 ND2 1
   ATOM 404 H . ASN A 56 ? 11.33516 -5.58927 29.76959 1.000 20.45658 H ? A ? 25 H 1
   ATOM 405 HA . ASN A 56 ? 13.01577 -7.70770 30.29612 1.000 25.54850 H ? A ? 25 HA 1
   ATOM 406 HB2 . ASN A 56 ? 12.22087 -6.73792 32.18853 1.000 28.11787 H ? A ? 25 HB2 1
   ATOM 407 HB3 . ASN A 56 ? 10.72679 -6.91051 31.67536 1.000 28.11787 H ? A ? 25 HB3 1
   ATOM 408 HD21 . ASN A 56 ? 11.35144 -9.46298 34.02486 1.000 31.75571 H ? A ? 25 HD21 1
   ATOM 409 HD22 . ASN A 56 ? 11.32497 -7.97431 34.06935 1.000 31.75571 H ? A ? 25 HD22 1
   ATOM 410 N . THR A 57 ? 11.99344 -9.06682 28.57516 1.000 18.62039 N ? A ? 26 N 1
   ATOM 411 CA . THR A 57 ? 11.32507 -9.75996 27.51546 1.000 21.98050 C ? A ? 26 CA 1
   ATOM 412 C . THR A 57 ? 10.51792 -10.91497 28.07375 1.000 23.40619 C ? A ? 26 C 1
   ATOM 413 O . THR A 57 ? 9.72940 -11.44420 27.31121 1.000 27.61398 O ? A ? 26 O 1
   ATOM 414 CB . THR A 57 ? 12.20581 -10.28682 26.39311 1.000 19.55462 C ? A ? 26 CB 1
   ATOM 415 OG1 . THR A 57 ? 13.12154 -11.28330 26.79597 1.000 22.85941 O ? A ? 26 OG1 1
   ATOM 416 CG2 . THR A 57 ? 13.08146 -8.99524 25.88399 1.000 15.89348 C ? A ? 26 CG2 1
   ATOM 417 H . THR A 57 ? 12.82671 -9.25192 28.68000 1.000 22.34447 H ? A ? 26 H 1
   ATOM 418 HA . THR A 57 ? 10.77602 -9.09619 27.06953 1.000 26.37660 H ? A ? 26 HA 1
   ATOM 419 HB . THR A 57 ? 11.64742 -10.69284 25.71175 1.000 23.46554 H ? A ? 26 HB 1
   ATOM 420 HG1 . THR A 57 ? 13.15437 -11.32124 27.63447 1.000 27.43129 H ? A ? 26 HG1 1
   ATOM 421 HG21 . THR A 57 ? 13.59447 -9.23221 25.09560 1.000 19.07218 H ? A ? 26 HG21 1
   ATOM 422 HG22 . THR A 57 ? 12.48952 -8.25874 25.66475 1.000 19.07218 H ? A ? 26 HG22 1
   ATOM 423 HG23 . THR A 57 ? 13.69135 -8.71161 26.58291 1.000 19.07218 H ? A ? 26 HG23 1
   ATOM 424 N . GLY A 58 ? 10.66846 -11.22072 29.37309 1.000 25.79938 N ? A ? 27 N 1
   ATOM 425 CA . GLY A 58 ? 9.82159 -12.24632 30.01143 1.000 23.51829 C ? A ? 27 CA 1
   ATOM 426 C . GLY A 58 ? 8.39031 -11.82009 30.20811 1.000 27.10680 C ? A ? 27 C 1
   ATOM 427 O . GLY A 58 ? 7.48208 -12.58635 29.95076 1.000 27.94550 O ? A ? 27 O 1
   ATOM 428 H . GLY A 58 ? 11.24264 -10.85686 29.89990 1.000 30.95925 H ? A ? 27 H 1
   ATOM 429 HA2 . GLY A 58 ? 9.82310 -13.04413 29.45971 1.000 28.22195 H ? A ? 27 HA2 1
   ATOM 430 HA3 . GLY A 58 ? 10.19143 -12.46335 30.88150 1.000 28.22195 H ? A ? 27 HA3 1
   ATOM 431 N . ASN A 59 ? 8.16025 -10.55289 30.61248 1.000 32.75264 N ? A ? 28 N 1
   ATOM 432 CA . ASN A 59 ? 6.80830 -10.06744 30.89117 1.000 30.15064 C ? A ? 28 CA 1
   ATOM 433 C . ASN A 59 ? 6.46370 -8.81847 30.08918 1.000 30.05237 C ? A ? 28 C 1
   ATOM 434 O . ASN A 59 ? 5.30212 -8.42866 30.06376 1.000 29.23086 O ? A ? 28 O 1
   ATOM 435 CB . ASN A 59 ? 6.63977 -9.81183 32.38138 1.000 26.96441 C ? A ? 28 CB 1
   ATOM 436 CG . ASN A 59 ? 7.65881 -8.87097 32.92009 1.000 31.61070 C ? A ? 28 CG 1
   ATOM 437 OD1 . ASN A 59 ? 8.31079 -8.21454 32.15647 1.000 27.62175 O ? A ? 28 OD1 1
   ATOM 438 ND2 . ASN A 59 ? 7.89088 -8.88804 34.24566 1.000 31.33905 N ? A ? 28 ND2 1
   ATOM 439 H . ASN A 59 ? 8.77533 -9.96340 30.72986 1.000 39.30316 H ? A ? 28 H 1
   ATOM 440 HA . ASN A 59 ? 6.16296 -10.75095 30.65187 1.000 36.18077 H ? A ? 28 HA 1
   ATOM 441 HB2 . ASN A 59 ? 5.76311 -9.42796 32.53953 1.000 32.35729 H ? A ? 28 HB2 1
   ATOM 442 HB3 . ASN A 59 ? 6.72491 -10.65219 32.85829 1.000 32.35729 H ? A ? 28 HB3 1
   ATOM 443 HD21 . ASN A 59 ? 8.47400 -8.35601 34.58700 1.000 37.60686 H ? A ? 28 HD21 1
   ATOM 444 HD22 . ASN A 59 ? 7.45604 -9.43098 34.75136 1.000 37.60686 H ? A ? 28 HD22 1
   ATOM 445 N . GLY A 60 ? 7.38078 -8.29374 29.28970 1.000 26.20163 N ? A ? 29 N 1
   ATOM 446 CA . GLY A 60 ? 7.09202 -7.16315 28.44585 1.000 28.46751 C ? A ? 29 CA 1
   ATOM 447 C . GLY A 60 ? 7.11779 -5.85015 29.16666 1.000 24.70383 C ? A ? 29 C 1
   ATOM 448 O . GLY A 60 ? 6.84929 -4.79070 28.52212 1.000 31.70469 O ? A ? 29 O 1
   ATOM 449 H . GLY A 60 ? 8.18750 -8.58396 29.22206 1.000 31.44196 H ? A ? 29 H 1
   ATOM 450 HA2 . GLY A 60 ? 7.74792 -7.12724 27.73212 1.000 34.16101 H ? A ? 29 HA2 1
   ATOM 451 HA3 . GLY A 60 ? 6.20987 -7.27633 28.05868 1.000 34.16101 H ? A ? 29 HA3 1
   ATOM 452 N A THR A 61 ? 7.42203 -5.84802 30.46542 0.578 24.93150 N ? A ? 30 N 1
   ATOM 453 CA A THR A 61 ? 7.49336 -4.59018 31.17580 0.578 23.70254 C ? A ? 30 CA 1
   ATOM 454 C A THR A 61 ? 8.71742 -3.77540 30.73557 0.578 23.67442 C ? A ? 30 C 1
   ATOM 455 O A THR A 61 ? 9.65776 -4.27580 30.08718 0.578 20.05611 O ? A ? 30 O 1
   ATOM 456 CB A THR A 61 ? 7.54891 -4.78168 32.68806 0.578 27.16043 C ? A ? 30 CB 1
   ATOM 457 OG1 A THR A 61 ? 8.77094 -5.41261 33.07425 0.578 32.76525 O ? A ? 30 OG1 1
   ATOM 458 CG2 A THR A 61 ? 6.43079 -5.66400 33.17809 0.578 28.23163 C ? A ? 30 CG2 1
   ATOM 459 H A THR A 61 ? 7.58583 -6.54728 30.93850 0.578 29.91780 H ? A ? 30 H 1
   ATOM 460 HA A THR A 61 ? 6.68601 -4.09430 30.96799 0.578 28.44305 H ? A ? 30 HA 1
   ATOM 461 HB A THR A 61 ? 7.47340 -3.90205 33.08986 0.578 32.59252 H ? A ? 30 HB 1
   ATOM 462 HG1 A THR A 61 ? 8.91297 -6.08427 32.59020 0.578 39.31830 H ? A ? 30 HG1 1
   ATOM 463 HG21 A THR A 61 ? 6.49711 -5.78087 34.13874 0.578 33.87796 H ? A ? 30 HG21 1
   ATOM 464 HG22 A THR A 61 ? 5.57383 -5.26081 32.96844 0.578 33.87796 H ? A ? 30 HG22 1
   ATOM 465 HG23 A THR A 61 ? 6.48263 -6.53332 32.75089 0.578 33.87796 H ? A ? 30 HG23 1
   ATOM 466 N B THR A 61 ? 7.45037 -5.83973 30.46009 0.422 24.94099 N ? A ? 30 N 1
   ATOM 467 CA B THR A 61 ? 7.45601 -4.60202 31.22490 0.422 23.74651 C ? A ? 30 CA 1
   ATOM 468 C B THR A 61 ? 8.71769 -3.79116 30.93221 0.422 23.63626 C ? A ? 30 C 1
   ATOM 469 O B THR A 61 ? 9.84844 -4.29797 31.08284 0.422 20.90260 O ? A ? 30 O 1
   ATOM 470 CB B THR A 61 ? 7.34458 -4.86690 32.72057 0.422 27.29632 C ? A ? 30 CB 1
   ATOM 471 OG1 B THR A 61 ? 8.43109 -5.67017 33.17885 0.422 31.32853 O ? A ? 30 OG1 1
   ATOM 472 CG2 B THR A 61 ? 6.07773 -5.61342 33.03376 0.422 28.41271 C ? A ? 30 CG2 1
   ATOM 473 H B THR A 61 ? 7.67504 -6.53653 30.91131 0.422 29.92919 H ? A ? 30 H 1
   ATOM 474 HA B THR A 61 ? 6.68379 -4.08469 30.94752 0.422 28.49581 H ? A ? 30 HA 1
   ATOM 475 HB B THR A 61 ? 7.35019 -4.00969 33.17450 0.422 32.75559 H ? A ? 30 HB 1
   ATOM 476 HG1 B THR A 61 ? 8.75031 -6.11295 32.54038 0.422 37.59424 H ? A ? 30 HG1 1
   ATOM 477 HG21 B THR A 61 ? 5.96963 -5.69514 33.99425 0.422 34.09525 H ? A ? 30 HG21 1
   ATOM 478 HG22 B THR A 61 ? 5.31416 -5.13825 32.67034 0.422 34.09525 H ? A ? 30 HG22 1
   ATOM 479 HG23 B THR A 61 ? 6.11074 -6.50107 32.64404 0.422 34.09525 H ? A ? 30 HG23 1
   ATOM 480 N A LYS A 62 ? 8.69629 -2.48954 31.08405 0.578 21.02088 N ? A ? 31 N 1
   ATOM 481 CA A LYS A 62 ? 9.77440 -1.60661 30.65723 0.578 21.67879 C ? A ? 31 CA 1
   ATOM 482 C A LYS A 62 ? 10.03912 -0.59124 31.74900 0.578 19.27589 C ? A ? 31 C 1
   ATOM 483 O A LYS A 62 ? 9.19205 -0.33647 32.58214 0.578 18.24471 O ? A ? 31 O 1
   ATOM 484 CB A LYS A 62 ? 9.42698 -0.89029 29.34730 0.578 22.21327 C ? A ? 31 CB 1
   ATOM 485 CG A LYS A 62 ? 9.28096 -1.77275 28.14356 0.578 22.58812 C ? A ? 31 CG 1
   ATOM 486 CD A LYS A 62 ? 8.87650 -0.94435 26.89078 0.578 23.91014 C ? A ? 31 CD 1
   ATOM 487 CE A LYS A 62 ? 8.47674 -1.94311 25.70661 0.578 24.53407 C ? A ? 31 CE 1
   ATOM 488 NZ A LYS A 62 ? 7.90281 -1.34145 24.47062 0.578 27.57910 N ? A ? 31 NZ 1
   ATOM 489 H A LYS A 62 ? 8.08191 -2.11624 31.55605 0.578 25.22506 H ? A ? 31 H 1
   ATOM 490 HA A LYS A 62 ? 10.58474 -2.12037 30.51476 0.578 26.01454 H ? A ? 31 HA 1
   ATOM 491 HB2 A LYS A 62 ? 8.58369 -0.42649 29.46838 0.578 26.65592 H ? A ? 31 HB2 1
   ATOM 492 HB3 A LYS A 62 ? 10.13150 -0.25246 29.15304 0.578 26.65592 H ? A ? 31 HB3 1
   ATOM 493 HG2 A LYS A 62 ? 10.12594 -2.21270 27.96093 0.578 27.10574 H ? A ? 31 HG2 1
   ATOM 494 HG3 A LYS A 62 ? 8.59148 -2.43450 28.30967 0.578 27.10574 H ? A ? 31 HG3 1
   ATOM 495 HD2 A LYS A 62 ? 8.11396 -0.38211 27.09895 0.578 28.69217 H ? A ? 31 HD2 1
   ATOM 496 HD3 A LYS A 62 ? 9.62331 -0.39689 26.60188 0.578 28.69217 H ? A ? 31 HD3 1
   ATOM 497 HE2 A LYS A 62 ? 9.27536 -2.42438 25.43924 0.578 29.44088 H ? A ? 31 HE2 1
   ATOM 498 HE3 A LYS A 62 ? 7.81476 -2.56356 26.04971 0.578 29.44088 H ? A ? 31 HE3 1
   ATOM 499 HZ1 A LYS A 62 ? 7.72934 -1.97874 23.87408 0.578 33.09492 H ? A ? 31 HZ1 1
   ATOM 500 HZ2 A LYS A 62 ? 7.14704 -0.91278 24.66336 0.578 33.09492 H ? A ? 31 HZ2 1
   ATOM 501 HZ3 A LYS A 62 ? 8.48022 -0.76399 24.11673 0.578 33.09492 H ? A ? 31 HZ3 1
   ATOM 502 N B LYS A 62 ? 8.51107 -2.52809 30.52527 0.422 21.71967 N ? A ? 31 N 1
   ATOM 503 CA B LYS A 62 ? 9.59559 -1.62905 30.14085 0.422 21.98199 C ? A ? 31 CA 1
   ATOM 504 C B LYS A 62 ? 9.76828 -0.57247 31.21655 0.422 19.61889 C ? A ? 31 C 1
   ATOM 505 O B LYS A 62 ? 8.78349 -0.08620 31.75330 0.422 19.60361 O ? A ? 31 O 1
   ATOM 506 CB B LYS A 62 ? 9.29321 -0.93117 28.80950 0.422 22.07664 C ? A ? 31 CB 1
   ATOM 507 CG B LYS A 62 ? 8.99704 -1.82359 27.66952 0.422 23.49686 C ? A ? 31 CG 1
   ATOM 508 CD B LYS A 62 ? 8.77524 -0.96027 26.40479 0.422 24.54989 C ? A ? 31 CD 1
   ATOM 509 CE B LYS A 62 ? 7.59942 0.02321 26.51111 0.422 26.92926 C ? A ? 31 CE 1
   ATOM 510 NZ B LYS A 62 ? 7.46775 0.93676 25.29540 0.422 27.72353 N ? A ? 31 NZ 1
   ATOM 511 H B LYS A 62 ? 7.73236 -2.16817 30.46469 0.422 26.06360 H ? A ? 31 H 1
   ATOM 512 HA B LYS A 62 ? 10.41702 -2.13596 30.04504 0.422 26.37839 H ? A ? 31 HA 1
   ATOM 513 HB2 B LYS A 62 ? 8.52024 -0.35874 28.93498 0.422 26.49197 H ? A ? 31 HB2 1
   ATOM 514 HB3 B LYS A 62 ? 10.06498 -0.39737 28.56389 0.422 26.49197 H ? A ? 31 HB3 1
   ATOM 515 HG2 B LYS A 62 ? 9.74341 -2.42374 27.51570 0.422 28.19623 H ? A ? 31 HG2 1
   ATOM 516 HG3 B LYS A 62 ? 8.19212 -2.33436 27.84876 0.422 28.19623 H ? A ? 31 HG3 1
   ATOM 517 HD2 B LYS A 62 ? 9.57755 -0.44123 26.23807 0.422 29.45987 H ? A ? 31 HD2 1
   ATOM 518 HD3 B LYS A 62 ? 8.59863 -1.54845 25.65395 0.422 29.45987 H ? A ? 31 HD3 1
   ATOM 519 HE2 B LYS A 62 ? 6.77474 -0.48038 26.59593 0.422 32.31511 H ? A ? 31 HE2 1
   ATOM 520 HE3 B LYS A 62 ? 7.72774 0.58370 27.29232 0.422 32.31511 H ? A ? 31 HE3 1
   ATOM 521 HZ1 B LYS A 62 ? 6.76181 1.47032 25.39062 0.422 33.26824 H ? A ? 31 HZ1 1
   ATOM 522 HZ2 B LYS A 62 ? 8.19871 1.43729 25.21017 0.422 33.26824 H ? A ? 31 HZ2 1
   ATOM 523 HZ3 B LYS A 62 ? 7.36395 0.44922 24.55809 0.422 33.26824 H ? A ? 31 HZ3 1
   ATOM 524 N A ILE A 63 ? 11.25880 -0.09148 31.79728 0.578 18.91736 N ? A ? 32 N 1
   ATOM 525 CA A ILE A 63 ? 11.59700 1.05359 32.63758 0.578 19.30001 C ? A ? 32 CA 1
   ATOM 526 C A ILE A 63 ? 12.22815 2.07172 31.71363 0.578 17.78766 C ? A ? 32 C 1
   ATOM 527 O A ILE A 63 ? 13.20819 1.75199 31.04508 0.578 15.24518 O ? A ? 32 O 1
   ATOM 528 CB A ILE A 63 ? 12.52734 0.69227 33.80978 0.578 21.44591 C ? A ? 32 CB 1
   ATOM 529 CG1 A ILE A 63 ? 11.74996 -0.16985 34.80288 0.578 22.08441 C ? A ? 32 CG1 1
   ATOM 530 CG2 A ILE A 63 ? 13.06016 2.02580 34.46801 0.578 22.33544 C ? A ? 32 CG2 1
   ATOM 531 CD1 A ILE A 63 ? 12.56732 -0.94668 35.83630 0.578 25.32081 C ? A ? 32 CD1 1
   ATOM 532 H A ILE A 63 ? 11.92291 -0.40015 31.34642 0.578 22.70083 H ? A ? 32 H 1
   ATOM 533 HA A ILE A 63 ? 10.79613 1.42964 33.03518 0.578 23.16001 H ? A ? 32 HA 1
   ATOM 534 HB A ILE A 63 ? 13.29402 0.18217 33.50499 0.578 25.73510 H ? A ? 32 HB 1
   ATOM 535 HG12 A ILE A 63 ? 11.14922 0.41013 35.29646 0.578 26.50129 H ? A ? 32 HG12 1
   ATOM 536 HG13 A ILE A 63 ? 11.24041 -0.82258 34.29771 0.578 26.50129 H ? A ? 32 HG13 1
   ATOM 537 HG21 A ILE A 63 ? 13.43308 1.82066 35.33964 0.578 26.80253 H ? A ? 32 HG21 1
   ATOM 538 HG22 A ILE A 63 ? 13.74472 2.40822 33.89702 0.578 26.80253 H ? A ? 32 HG22 1
   ATOM 539 HG23 A ILE A 63 ? 12.32222 2.64829 34.56213 0.578 26.80253 H ? A ? 32 HG23 1
   ATOM 540 HD11 A ILE A 63 ? 11.98212 -1.56399 36.30253 0.578 30.38498 H ? A ? 32 HD11 1
   ATOM 541 HD12 A ILE A 63 ? 13.26920 -1.43679 35.38017 0.578 30.38498 H ? A ? 32 HD12 1
   ATOM 542 HD13 A ILE A 63 ? 12.95692 -0.32043 36.46632 0.578 30.38498 H ? A ? 32 HD13 1
   ATOM 543 N B ILE A 63 ? 11.01588 -0.21099 31.51044 0.422 18.81339 N ? A ? 32 N 1
   ATOM 544 CA B ILE A 63 ? 11.34303 0.95127 32.33791 0.422 19.48675 C ? A ? 32 CA 1
   ATOM 545 C B ILE A 63 ? 11.98311 1.99208 31.42847 0.422 17.94213 C ? A ? 32 C 1
   ATOM 546 O B ILE A 63 ? 12.80416 1.65835 30.57322 0.422 15.66487 O ? A ? 32 O 1
   ATOM 547 CB B ILE A 63 ? 12.26707 0.59033 33.51845 0.422 21.07578 C ? A ? 32 CB 1
   ATOM 548 CG1 B ILE A 63 ? 11.48011 -0.26137 34.53230 0.422 22.08519 C ? A ? 32 CG1 1
   ATOM 549 CG2 B ILE A 63 ? 12.83579 1.90110 34.15636 0.422 22.43703 C ? A ? 32 CG2 1
   ATOM 550 CD1 B ILE A 63 ? 12.29054 -0.88122 35.65572 0.422 25.25794 C ? A ? 32 CD1 1
   ATOM 551 H B ILE A 63 ? 11.71077 -0.63567 31.23407 0.422 22.57607 H ? A ? 32 H 1
   ATOM 552 HA B ILE A 63 ? 10.53003 1.31775 32.71952 0.422 23.38410 H ? A ? 32 HA 1
   ATOM 553 HB B ILE A 63 ? 13.02195 0.06406 33.21172 0.422 25.29093 H ? A ? 32 HB 1
   ATOM 554 HG12 B ILE A 63 ? 10.80655 0.30281 34.94328 0.422 26.50223 H ? A ? 32 HG12 1
   ATOM 555 HG13 B ILE A 63 ? 11.05519 -0.98870 34.05132 0.422 26.50223 H ? A ? 32 HG13 1
   ATOM 556 HG21 B ILE A 63 ? 13.24666 1.68529 35.00813 0.422 26.92444 H ? A ? 32 HG21 1
   ATOM 557 HG22 B ILE A 63 ? 13.49663 2.28276 33.55760 0.422 26.92444 H ? A ? 32 HG22 1
   ATOM 558 HG23 B ILE A 63 ? 12.10842 2.52885 34.28958 0.422 26.92444 H ? A ? 32 HG23 1
   ATOM 559 HD11 B ILE A 63 ? 11.75336 -1.55810 36.09637 0.422 30.30953 H ? A ? 32 HD11 1
   ATOM 560 HD12 B ILE A 63 ? 13.09017 -1.28443 35.28300 0.422 30.30953 H ? A ? 32 HD12 1
   ATOM 561 HD13 B ILE A 63 ? 12.53403 -0.18809 36.28910 0.422 30.30953 H ? A ? 32 HD13 1
   ATOM 562 N . LEU A 64 ? 11.60171 3.25132 31.59819 1.000 17.20062 N ? A ? 33 N 1
   ATOM 563 CA . LEU A 64 ? 11.95640 4.25467 30.61840 1.000 19.34841 C ? A ? 33 CA 1
   ATOM 564 C . LEU A 64 ? 12.23758 5.57358 31.34441 1.000 20.89861 C ? A ? 33 C 1
   ATOM 565 O . LEU A 64 ? 11.42305 6.00795 32.17488 1.000 22.55673 O ? A ? 33 O 1
   ATOM 566 CB . LEU A 64 ? 10.86959 4.44816 29.57842 1.000 16.48278 C ? A ? 33 CB 1
   ATOM 567 CG . LEU A 64 ? 10.48281 3.25311 28.74683 1.000 25.81030 C ? A ? 33 CG 1
   ATOM 568 CD1 . LEU A 64 ? 9.19797 3.46950 27.92256 1.000 28.91212 C ? A ? 33 CD1 1
   ATOM 569 CD2 . LEU A 64 ? 11.63154 2.81287 27.88688 1.000 20.71136 C ? A ? 33 CD2 1
   ATOM 570 HA . LEU A 64 ? 12.75993 3.97455 30.15280 1.000 23.21810 H ? A ? 33 HA 1
   ATOM 571 HB2 . LEU A 64 ? 10.06763 4.74152 30.03854 1.000 19.77934 H ? A ? 33 HB2 1
   ATOM 572 HB3 . LEU A 64 ? 11.16813 5.13471 28.96164 1.000 19.77934 H ? A ? 33 HB3 1
   ATOM 573 HG . LEU A 64 ? 10.26984 2.53137 29.35891 1.000 30.97236 H ? A ? 33 HG 1
   ATOM 574 HD11 . LEU A 64 ? 9.06014 2.70225 27.34530 1.000 34.69454 H ? A ? 33 HD11 1
   ATOM 575 HD12 . LEU A 64 ? 8.44672 3.56680 28.52842 1.000 34.69454 H ? A ? 33 HD12 1
   ATOM 576 HD13 . LEU A 64 ? 9.29752 4.27240 27.38747 1.000 34.69454 H ? A ? 33 HD13 1
   ATOM 577 HD21 . LEU A 64 ? 11.33684 2.08869 27.31276 1.000 24.85364 H ? A ? 33 HD21 1
   ATOM 578 HD22 . LEU A 64 ? 11.92793 3.56276 27.34770 1.000 24.85364 H ? A ? 33 HD22 1
   ATOM 579 HD23 . LEU A 64 ? 12.35491 2.50928 28.45737 1.000 24.85364 H ? A ? 33 HD23 1
   ATOM 580 H A LEU A 64 ? 10.94571 3.49046 32.10026 0.578 20.64074 H ? A ? 33 H 1
   ATOM 581 H B LEU A 64 ? 11.14292 3.54052 32.26563 0.422 20.64074 H ? A ? 33 H 1
   ATOM 582 N . TYR A 65 ? 13.41244 6.16962 31.08530 1.000 17.45479 N ? A ? 34 N 1
   ATOM 583 CA . TYR A 65 ? 13.83455 7.44260 31.72923 1.000 13.55300 C ? A ? 34 CA 1
   ATOM 584 C . TYR A 65 ? 14.47949 8.32711 30.65474 1.000 17.85344 C ? A ? 34 C 1
   ATOM 585 O . TYR A 65 ? 15.56113 8.01716 30.13881 1.000 15.48865 O ? A ? 34 O 1
   ATOM 586 CB . TYR A 65 ? 14.82082 7.14212 32.91223 1.000 19.03406 C ? A ? 34 CB 1
   ATOM 587 CG . TYR A 65 ? 15.15153 8.40470 33.77081 1.000 19.61081 C ? A ? 34 CG 1
   ATOM 588 CD1 . TYR A 65 ? 16.26830 9.08807 33.54698 1.000 16.03047 C ? A ? 34 CD1 1
   ATOM 589 CD2 . TYR A 65 ? 14.38018 8.75684 34.87427 1.000 21.52122 C ? A ? 34 CD2 1
   ATOM 590 CE1 . TYR A 65 ? 16.54233 10.34420 34.24395 1.000 18.91932 C ? A ? 34 CE1 1
   ATOM 591 CE2 . TYR A 65 ? 14.66723 9.87991 35.64797 1.000 24.32339 C ? A ? 34 CE2 1
   ATOM 592 CZ . TYR A 65 ? 15.77437 10.63754 35.36101 1.000 26.71896 C ? A ? 34 CZ 1
   ATOM 593 OH . TYR A 65 ? 16.04933 11.79407 36.17664 1.000 27.69841 O ? A ? 34 OH 1
   ATOM 594 H . TYR A 65 ? 13.99460 5.85794 30.53436 1.000 20.94575 H ? A ? 34 H 1
   ATOM 595 HA . TYR A 65 ? 13.07279 7.92573 32.08587 1.000 16.26360 H ? A ? 34 HA 1
   ATOM 596 HB2 . TYR A 65 ? 14.41859 6.48047 33.49646 1.000 22.84088 H ? A ? 34 HB2 1
   ATOM 597 HB3 . TYR A 65 ? 15.65317 6.80155 32.54876 1.000 22.84088 H ? A ? 34 HB3 1
   ATOM 598 HD1 . TYR A 65 ? 16.88794 8.76142 32.93522 1.000 19.23656 H ? A ? 34 HD1 1
   ATOM 599 HD2 . TYR A 65 ? 13.65098 8.22661 35.10234 1.000 25.82547 H ? A ? 34 HD2 1
   ATOM 600 HE1 . TYR A 65 ? 17.20660 10.92452 33.94920 1.000 22.70318 H ? A ? 34 HE1 1
   ATOM 601 HE2 . TYR A 65 ? 14.11097 10.11460 36.35536 1.000 29.18807 H ? A ? 34 HE2 1
   ATOM 602 HH . TYR A 65 ? 16.87772 11.87576 36.28937 1.000 33.23809 H ? A ? 34 HH 1
   ATOM 603 N . ARG A 66 ? 13.91567 9.50426 30.39352 1.000 16.16877 N ? A ? 35 N 1
   ATOM 604 CA . ARG A 66 ? 14.32267 10.31842 29.20675 1.000 14.46190 C ? A ? 35 CA 1
   ATOM 605 C . ARG A 66 ? 14.48481 9.46017 27.93438 1.000 18.38361 C ? A ? 35 C 1
   ATOM 606 O . ARG A 66 ? 15.33867 9.69291 27.08995 1.000 15.83244 O ? A ? 35 O 1
   ATOM 607 CB . ARG A 66 ? 15.60018 11.09532 29.49670 1.000 20.76473 C ? A ? 35 CB 1
   ATOM 608 CG . ARG A 66 ? 15.70833 11.95024 30.80791 1.000 19.97831 C ? A ? 35 CG 1
   ATOM 609 CD . ARG A 66 ? 16.63331 13.09452 30.71866 1.000 20.50287 C ? A ? 35 CD 1
   ATOM 610 NE . ARG A 66 ? 16.83622 13.68803 32.05660 1.000 23.07006 N ? A ? 35 NE 1
   ATOM 611 CZ . ARG A 66 ? 16.11340 14.69205 32.53909 1.000 26.27114 C ? A ? 35 CZ 1
   ATOM 612 NH1 . ARG A 66 ? 15.07493 15.13945 31.87887 1.000 30.47887 N ? A ? 35 NH1 1
   ATOM 613 NH2 . ARG A 66 ? 16.30425 15.10303 33.79918 1.000 25.78724 N ? A ? 35 NH2 1
   ATOM 614 H . ARG A 66 ? 13.29965 9.86451 30.87346 1.000 19.40252 H ? A ? 35 H 1
   ATOM 615 HA . ARG A 66 ? 13.61144 10.95247 29.02501 1.000 17.35428 H ? A ? 35 HA 1
   ATOM 616 HB2 . ARG A 66 ? 16.32668 10.45354 29.53153 1.000 24.91768 H ? A ? 35 HB2 1
   ATOM 617 HB3 . ARG A 66 ? 15.73680 11.71142 28.76004 1.000 24.91768 H ? A ? 35 HB3 1
   ATOM 618 HG2 . ARG A 66 ? 14.82975 12.30121 31.02197 1.000 23.97398 H ? A ? 35 HG2 1
   ATOM 619 HG3 . ARG A 66 ? 16.02082 11.37771 31.52587 1.000 23.97398 H ? A ? 35 HG3 1
   ATOM 620 HD2 . ARG A 66 ? 17.49077 12.79546 30.37774 1.000 24.60345 H ? A ? 35 HD2 1
   ATOM 621 HD3 . ARG A 66 ? 16.26048 13.77078 30.13166 1.000 24.60345 H ? A ? 35 HD3 1
   ATOM 622 HE . ARG A 66 ? 17.45966 13.36385 32.55240 1.000 27.68407 H ? A ? 35 HE 1
   ATOM 623 HH11 . ARG A 66 ? 14.85688 14.78275 31.12732 1.000 36.57464 H ? A ? 35 HH11 1
   ATOM 624 HH12 . ARG A 66 ? 14.61091 15.79000 32.19678 1.000 36.57464 H ? A ? 35 HH12 1
   ATOM 625 HH21 . ARG A 66 ? 16.89325 14.71703 34.29283 1.000 30.94468 H ? A ? 35 HH21 1
   ATOM 626 HH22 . ARG A 66 ? 15.83784 15.75299 34.11480 1.000 30.94468 H ? A ? 35 HH22 1
   ATOM 627 N . ALA A 67 ? 13.65036 8.43990 27.77439 1.000 15.75147 N ? A ? 36 N 1
   ATOM 628 CA . ALA A 67 ? 13.89994 7.40452 26.75855 1.000 12.70896 C ? A ? 36 CA 1
   ATOM 629 C . ALA A 67 ? 13.55430 7.85904 25.36383 1.000 14.32565 C ? A ? 36 C 1
   ATOM 630 O . ALA A 67 ? 14.00926 7.25797 24.38757 1.000 13.83591 O ? A ? 36 O 1
   ATOM 631 CB . ALA A 67 ? 13.15870 6.10271 27.10511 1.000 15.53311 C ? A ? 36 CB 1
   ATOM 632 H . ALA A 67 ? 12.93455 8.31862 28.23537 1.000 18.90177 H ? A ? 36 H 1
   ATOM 633 HA . ALA A 67 ? 14.84562 7.18885 26.76632 1.000 15.25075 H ? A ? 36 HA 1
   ATOM 634 HB1 . ALA A 67 ? 13.34255 5.44233 26.41883 1.000 18.63973 H ? A ? 36 HB1 1
   ATOM 635 HB2 . ALA A 67 ? 13.47052 5.78122 27.96553 1.000 18.63973 H ? A ? 36 HB2 1
   ATOM 636 HB3 . ALA A 67 ? 12.20632 6.28248 27.14452 1.000 18.63973 H ? A ? 36 HB3 1
   ATOM 637 N . ALA A 68 ? 12.82372 9.00993 25.20974 1.000 13.52151 N ? A ? 37 N 1
   ATOM 638 CA . ALA A 68 ? 12.48603 9.56921 23.91885 1.000 16.89633 C ? A ? 37 CA 1
   ATOM 639 C . ALA A 68 ? 13.33570 10.75871 23.51328 1.000 17.15910 C ? A ? 37 C 1
   ATOM 640 O . ALA A 68 ? 13.04888 11.37278 22.46337 1.000 22.30518 O ? A ? 37 O 1
   ATOM 641 CB . ALA A 68 ? 10.97843 9.95572 23.91935 1.000 18.69657 C ? A ? 37 CB 1
   ATOM 642 H . ALA A 68 ? 12.51998 9.47221 25.86825 1.000 16.22581 H ? A ? 37 H 1
   ATOM 643 HA . ALA A 68 ? 12.64102 8.89148 23.24242 1.000 20.27559 H ? A ? 37 HA 1
   ATOM 644 HB1 . ALA A 68 ? 10.74249 10.30819 23.04699 1.000 22.43588 H ? A ? 37 HB1 1
   ATOM 645 HB2 . ALA A 68 ? 10.44982 9.16526 24.11075 1.000 22.43588 H ? A ? 37 HB2 1
   ATOM 646 HB3 . ALA A 68 ? 10.82526 10.62901 24.60061 1.000 22.43588 H ? A ? 37 HB3 1
   ATOM 647 N . GLN A 69 ? 14.38264 11.03392 24.28781 1.000 17.14420 N ? A ? 38 N 1
   ATOM 648 CA . GLN A 69 ? 15.34754 12.11668 24.08358 1.000 15.06210 C ? A ? 38 CA 1
   ATOM 649 C . GLN A 69 ? 16.57523 11.58601 23.38242 1.000 18.68962 C ? A ? 38 C 1
   ATOM 650 O . GLN A 69 ? 17.03801 10.48617 23.67548 1.000 15.48334 O ? A ? 38 O 1
   ATOM 651 CB . GLN A 69 ? 15.71521 12.77687 25.40194 1.000 17.49634 C ? A ? 38 CB 1
   ATOM 652 CG . GLN A 69 ? 14.43643 13.26927 26.03314 1.000 27.88865 C ? A ? 38 CG 1
   ATOM 653 CD . GLN A 69 ? 14.65696 14.08877 27.23198 1.000 30.69510 C ? A ? 38 CD 1
   ATOM 654 OE1 . GLN A 69 ? 15.78094 14.61753 27.45720 1.000 37.12985 O ? A ? 38 OE1 1
   ATOM 655 NE2 . GLN A 69 ? 13.62422 14.13856 28.10623 1.000 34.56813 N ? A ? 38 NE2 1
   ATOM 656 H . GLN A 69 ? 14.57072 10.57468 24.99018 1.000 20.57304 H ? A ? 38 H 1
   ATOM 657 HA . GLN A 69 ? 14.95750 12.80108 23.51756 1.000 18.07452 H ? A ? 38 HA 1
   ATOM 658 HB2 . GLN A 69 ? 16.13980 12.13481 25.99218 1.000 20.99561 H ? A ? 38 HB2 1
   ATOM 659 HB3 . GLN A 69 ? 16.30870 13.52836 25.24725 1.000 20.99561 H ? A ? 38 HB3 1
   ATOM 660 HG2 . GLN A 69 ? 13.95575 13.81033 25.38731 1.000 33.46638 H ? A ? 38 HG2 1
   ATOM 661 HG3 . GLN A 69 ? 13.89869 12.50415 26.29067 1.000 33.46638 H ? A ? 38 HG3 1
   ATOM 662 HE21 . GLN A 69 ? 12.89932 13.70653 27.94049 1.000 41.48175 H ? A ? 38 HE21 1
   ATOM 663 HE22 . GLN A 69 ? 13.69318 14.60220 28.82725 1.000 41.48175 H ? A ? 38 HE22 1
   ATOM 664 N . ARG A 70 ? 17.12059 12.39017 22.47775 1.000 18.33309 N ? A ? 39 N 1
   ATOM 665 CA . ARG A 70 ? 18.32485 11.97648 21.77492 1.000 13.50337 C ? A ? 39 CA 1
   ATOM 666 C . ARG A 70 ? 19.53737 12.15961 22.61667 1.000 15.10749 C ? A ? 39 C 1
   ATOM 667 O . ARG A 70 ? 19.68316 13.12473 23.38645 1.000 15.51879 O ? A ? 39 O 1
   ATOM 668 CB . ARG A 70 ? 18.42111 12.85835 20.48974 1.000 14.65691 C ? A ? 39 CB 1
   ATOM 669 CG . ARG A 70 ? 17.51048 12.53279 19.37789 1.000 13.45348 C ? A ? 39 CG 1
   ATOM 670 CD . ARG A 70 ? 17.77751 13.38470 18.12116 1.000 18.65575 C ? A ? 39 CD 1
   ATOM 671 NE . ARG A 70 ? 16.88131 12.97632 17.10738 1.000 18.58421 N ? A ? 39 NE 1
   ATOM 672 CZ . ARG A 70 ? 17.06885 11.93188 16.29236 1.000 18.85783 C ? A ? 39 CZ 1
   ATOM 673 NH1 . ARG A 70 ? 18.20120 11.17516 16.34659 1.000 16.43058 N ? A ? 39 NH1 1
   ATOM 674 NH2 . ARG A 70 ? 16.10393 11.59630 15.45134 1.000 20.50701 N ? A ? 39 NH2 1
   ATOM 675 H . ARG A 70 ? 16.81770 13.16451 22.25809 1.000 21.99971 H ? A ? 39 H 1
   ATOM 676 HA . ARG A 70 ? 18.29521 11.03461 21.54490 1.000 16.20405 H ? A ? 39 HA 1
   ATOM 677 HB2 . ARG A 70 ? 18.23759 13.77635 20.74370 1.000 17.58829 H ? A ? 39 HB2 1
   ATOM 678 HB3 . ARG A 70 ? 19.32440 12.78398 20.14415 1.000 17.58829 H ? A ? 39 HB3 1
   ATOM 679 HG2 . ARG A 70 ? 17.62487 11.60002 19.13758 1.000 16.14418 H ? A ? 39 HG2 1
   ATOM 680 HG3 . ARG A 70 ? 16.59632 12.69301 19.65995 1.000 16.14418 H ? A ? 39 HG3 1
   ATOM 681 HD2 . ARG A 70 ? 17.62957 14.32305 18.31743 1.000 22.38689 H ? A ? 39 HD2 1
   ATOM 682 HD3 . ARG A 70 ? 18.68775 13.24940 17.81447 1.000 22.38689 H ? A ? 39 HD3 1
   ATOM 683 HE . ARG A 70 ? 16.16031 13.43418 17.00667 1.000 22.30105 H ? A ? 39 HE 1
   ATOM 684 HH11 . ARG A 70 ? 18.81799 11.36435 16.91526 1.000 19.71669 H ? A ? 39 HH11 1
   ATOM 685 HH12 . ARG A 70 ? 18.29889 10.50852 15.81214 1.000 19.71669 H ? A ? 39 HH12 1
   ATOM 686 HH21 . ARG A 70 ? 15.37167 12.04700 15.43508 1.000 24.60841 H ? A ? 39 HH21 1
   ATOM 687 HH22 . ARG A 70 ? 16.20908 10.92750 14.92101 1.000 24.60841 H ? A ? 39 HH22 1
   ATOM 688 N . PHE A 71 ? 20.50592 11.28953 22.36548 1.000 12.96690 N ? A ? 40 N 1
   ATOM 689 CA . PHE A 71 ? 21.77564 11.24147 23.04124 1.000 15.10932 C ? A ? 40 CA 1
   ATOM 690 C . PHE A 71 ? 22.77414 10.86261 22.00284 1.000 10.88840 C ? A ? 40 C 1
   ATOM 691 O . PHE A 71 ? 22.51054 9.97168 21.15183 1.000 14.29784 O ? A ? 40 O 1
   ATOM 692 CB . PHE A 71 ? 21.86117 10.17991 24.16135 1.000 10.61348 C ? A ? 40 CB 1
   ATOM 693 CG . PHE A 71 ? 21.04112 10.46336 25.39366 1.000 12.48297 C ? A ? 40 CG 1
   ATOM 694 CD1 . PHE A 71 ? 19.64601 10.32106 25.37537 1.000 13.45695 C ? A ? 40 CD1 1
   ATOM 695 CD2 . PHE A 71 ? 21.62129 10.94491 26.50473 1.000 15.20621 C ? A ? 40 CD2 1
   ATOM 696 CE1 . PHE A 71 ? 18.89933 10.63148 26.49711 1.000 14.46720 C ? A ? 40 CE1 1
   ATOM 697 CE2 . PHE A 71 ? 20.91075 11.21566 27.62632 1.000 14.70563 C ? A ? 40 CE2 1
   ATOM 698 CZ . PHE A 71 ? 19.51356 11.04911 27.60262 1.000 15.07965 C ? A ? 40 CZ 1
   ATOM 699 H . PHE A 71 ? 20.43816 10.67805 21.76457 1.000 15.56028 H ? A ? 40 H 1
   ATOM 700 HA . PHE A 71 ? 21.95380 12.10315 23.44949 1.000 18.13118 H ? A ? 40 HA 1
   ATOM 701 HB2 . PHE A 71 ? 21.55629 9.33234 23.80141 1.000 12.73618 H ? A ? 40 HB2 1
   ATOM 702 HB3 . PHE A 71 ? 22.78684 10.10742 24.44202 1.000 12.73618 H ? A ? 40 HB3 1
   ATOM 703 HD1 . PHE A 71 ? 19.22145 10.01678 24.60591 1.000 16.14834 H ? A ? 40 HD1 1
   ATOM 704 HD2 . PHE A 71 ? 22.53873 11.09726 26.50449 1.000 18.24745 H ? A ? 40 HD2 1
   ATOM 705 HE1 . PHE A 71 ? 17.97315 10.54906 26.47967 1.000 17.36064 H ? A ? 40 HE1 1
   ATOM 706 HE2 . PHE A 71 ? 21.33921 11.50665 28.39875 1.000 17.64675 H ? A ? 40 HE2 1
   ATOM 707 HZ . PHE A 71 ? 19.01464 11.23232 28.36578 1.000 18.09558 H ? A ? 40 HZ 1
   ATOM 708 N . PRO A 72 ? 24.00853 11.34224 22.14611 1.000 12.74045 N ? A ? 41 N 1
   ATOM 709 CA . PRO A 72 ? 25.09078 10.90956 21.22807 1.000 14.44675 C ? A ? 41 CA 1
   ATOM 710 C . PRO A 72 ? 25.47863 9.43840 21.45942 1.000 11.13656 C ? A ? 41 C 1
   ATOM 711 O . PRO A 72 ? 25.80974 9.06768 22.59975 1.000 13.14046 O ? A ? 41 O 1
   ATOM 712 CB . PRO A 72 ? 26.25702 11.80925 21.56037 1.000 15.99771 C ? A ? 41 CB 1
   ATOM 713 CG . PRO A 72 ? 25.96600 12.23900 23.11252 1.000 14.33716 C ? A ? 41 CG 1
   ATOM 714 CD . PRO A 72 ? 24.38878 12.28596 23.22160 1.000 12.41645 C ? A ? 41 CD 1
   ATOM 715 HA . PRO A 72 ? 24.80121 11.04881 20.31284 1.000 17.33610 H ? A ? 41 HA 1
   ATOM 716 HB2 . PRO A 72 ? 27.09239 11.32308 21.47859 1.000 19.19725 H ? A ? 41 HB2 1
   ATOM 717 HB3 . PRO A 72 ? 26.26444 12.58243 20.97467 1.000 19.19725 H ? A ? 41 HB3 1
   ATOM 718 HG2 . PRO A 72 ? 26.33748 11.57684 23.71622 1.000 17.20459 H ? A ? 41 HG2 1
   ATOM 719 HG3 . PRO A 72 ? 26.35397 13.10909 23.29508 1.000 17.20459 H ? A ? 41 HG3 1
   ATOM 720 HD2 . PRO A 72 ? 24.08385 11.97679 24.08898 1.000 14.89974 H ? A ? 41 HD2 1
   ATOM 721 HD3 . PRO A 72 ? 24.04762 13.17731 23.04837 1.000 14.89974 H ? A ? 41 HD3 1
   ATOM 722 N . PHE A 73 ? 25.42967 8.64353 20.41504 1.000 12.13894 N ? A ? 42 N 1
   ATOM 723 CA . PHE A 73 ? 25.56039 7.21869 20.66585 1.000 11.38814 C ? A ? 42 CA 1
   ATOM 724 C . PHE A 73 ? 27.02108 6.79776 20.80293 1.000 12.24258 C ? A ? 42 C 1
   ATOM 725 O . PHE A 73 ? 27.25375 5.68318 21.34501 1.000 9.62252 O ? A ? 42 O 1
   ATOM 726 CB . PHE A 73 ? 24.82752 6.34781 19.64496 1.000 11.23247 C ? A ? 42 CB 1
   ATOM 727 CG . PHE A 73 ? 24.99168 6.71336 18.16141 1.000 9.76844 C ? A ? 42 CG 1
   ATOM 728 CD1 . PHE A 73 ? 26.18211 6.83424 17.57537 1.000 10.78450 C ? A ? 42 CD1 1
   ATOM 729 CD2 . PHE A 73 ? 23.85860 6.74229 17.36805 1.000 10.83106 C ? A ? 42 CD2 1
   ATOM 730 CE1 . PHE A 73 ? 26.28258 7.14775 16.19509 1.000 10.53867 C ? A ? 42 CE1 1
   ATOM 731 CE2 . PHE A 73 ? 23.91641 6.96676 15.99783 1.000 12.45823 C ? A ? 42 CE2 1
   ATOM 732 CZ . PHE A 73 ? 25.09538 7.20863 15.45532 1.000 12.30610 C ? A ? 42 CZ 1
   ATOM 733 H . PHE A 73 ? 25.32759 8.88526 19.59605 1.000 14.56673 H ? A ? 42 H 1
   ATOM 734 HA . PHE A 73 ? 25.10374 7.02821 21.50016 1.000 13.66576 H ? A ? 42 HA 1
   ATOM 735 HB2 . PHE A 73 ? 25.14560 5.43713 19.74681 1.000 13.47896 H ? A ? 42 HB2 1
   ATOM 736 HB3 . PHE A 73 ? 23.87873 6.39182 19.84186 1.000 13.47896 H ? A ? 42 HB3 1
   ATOM 737 HD1 . PHE A 73 ? 26.95588 6.71177 18.07656 1.000 12.94140 H ? A ? 42 HD1 1
   ATOM 738 HD2 . PHE A 73 ? 23.02894 6.60674 17.76578 1.000 12.99727 H ? A ? 42 HD2 1
   ATOM 739 HE1 . PHE A 73 ? 27.10741 7.30706 15.79613 1.000 12.64640 H ? A ? 42 HE1 1
   ATOM 740 HE2 . PHE A 73 ? 23.14589 6.94712 15.47744 1.000 14.94988 H ? A ? 42 HE2 1
   ATOM 741 HZ . PHE A 73 ? 25.13879 7.42658 14.55226 1.000 14.76732 H ? A ? 42 HZ 1
   ATOM 742 N . CYS A 74 ? 27.95630 7.54922 20.31370 1.000 9.98650 N ? A ? 43 N 1
   ATOM 743 CA . CYS A 74 ? 29.41910 7.27662 20.32630 1.000 11.60039 C ? A ? 43 CA 1
   ATOM 744 C . CYS A 74 ? 29.53882 5.84084 19.76464 1.000 9.70985 C ? A ? 43 C 1
   ATOM 745 O . CYS A 74 ? 28.93268 5.54176 18.74220 1.000 10.23146 O ? A ? 43 O 1
   ATOM 746 CB . CYS A 74 ? 30.07268 7.39933 21.69106 1.000 11.00291 C ? A ? 43 CB 1
   ATOM 747 SG . CYS A 74 ? 29.93964 9.20735 22.18623 1.000 15.54687 S ? A ? 43 SG 1
   ATOM 748 H . CYS A 74 ? 27.78863 8.29860 19.92649 1.000 11.98380 H ? A ? 43 H 1
   ATOM 749 HA . CYS A 74 ? 29.90460 7.93542 19.80556 1.000 13.92047 H ? A ? 43 HA 1
   ATOM 750 HB2 . CYS A 74 ? 29.60847 6.84813 22.34035 1.000 13.20349 H ? A ? 43 HB2 1
   ATOM 751 HB3 . CYS A 74 ? 31.00665 7.14161 21.64438 1.000 13.20349 H ? A ? 43 HB3 1
   ATOM 752 HG . CYS A 74 ? 30.16026 9.30780 23.36149 1.000 18.65624 H ? A ? 43 HG 1
   ATOM 753 N . SER A 75 ? 30.43617 5.08278 20.33025 1.000 13.80611 N ? A ? 44 N 1
   ATOM 754 CA . SER A 75 ? 30.75163 3.79551 19.71842 1.000 9.81896 C ? A ? 44 CA 1
   ATOM 755 C . SER A 75 ? 29.58787 2.79040 19.74191 1.000 11.51211 C ? A ? 44 C 1
   ATOM 756 O . SER A 75 ? 29.74691 1.72445 19.14475 1.000 12.11526 O ? A ? 44 O 1
   ATOM 757 CB . SER A 75 ? 31.92591 3.15315 20.43728 1.000 15.43936 C ? A ? 44 CB 1
   ATOM 758 OG . SER A 75 ? 33.24972 3.75412 20.16477 1.000 22.61920 O ? A ? 44 OG 1
   ATOM 759 H . SER A 75 ? 30.87135 5.27264 21.04730 1.000 16.56734 H ? A ? 44 H 1
   ATOM 760 HA . SER A 75 ? 30.98583 3.97079 18.79358 1.000 11.78276 H ? A ? 44 HA 1
   ATOM 761 HB2 . SER A 75 ? 31.76137 3.21880 21.39097 1.000 18.52723 H ? A ? 44 HB2 1
   ATOM 762 HB3 . SER A 75 ? 31.96293 2.22133 20.17038 1.000 18.52723 H ? A ? 44 HB3 1
   ATOM 763 N . THR A 76 ? 28.47115 3.08532 20.43260 1.000 11.64717 N ? A ? 45 N 1
   ATOM 764 CA . THR A 76 ? 27.39897 2.07182 20.50874 1.000 10.87360 C ? A ? 45 CA 1
   ATOM 765 C . THR A 76 ? 26.74906 1.87701 19.16904 1.000 9.61012 C ? A ? 45 C 1
   ATOM 766 O . THR A 76 ? 26.01593 0.85506 18.98570 1.000 9.70148 O ? A ? 45 O 1
   ATOM 767 CB . THR A 76 ? 26.38055 2.26540 21.58262 1.000 12.17785 C ? A ? 45 CB 1
   ATOM 768 OG1 . THR A 76 ? 25.62688 3.45259 21.24185 1.000 10.78785 O ? A ? 45 OG1 1
   ATOM 769 CG2 . THR A 76 ? 26.98783 2.45105 23.02165 1.000 12.23905 C ? A ? 45 CG2 1
   ATOM 770 H . THR A 76 ? 28.31757 3.82477 20.84399 1.000 13.97661 H ? A ? 45 H 1
   ATOM 771 HA . THR A 76 ? 27.82501 1.25165 20.80319 1.000 13.04832 H ? A ? 45 HA 1
   ATOM 772 HB . THR A 76 ? 25.83018 1.46830 21.63392 1.000 14.61341 H ? A ? 45 HB 1
   ATOM 773 HG1 . THR A 76 ? 25.34579 3.82481 21.94044 1.000 12.94541 H ? A ? 45 HG1 1
   ATOM 774 HG21 . THR A 76 ? 26.27570 2.56968 23.66949 1.000 14.68686 H ? A ? 45 HG21 1
   ATOM 775 HG22 . THR A 76 ? 27.50825 1.66963 23.26547 1.000 14.68686 H ? A ? 45 HG22 1
   ATOM 776 HG23 . THR A 76 ? 27.56380 3.23130 23.04055 1.000 14.68686 H ? A ? 45 HG23 1
   ATOM 777 N . PHE A 77 ? 26.97730 2.79290 18.20049 1.000 10.09574 N ? A ? 46 N 1
   ATOM 778 CA . PHE A 77 ? 26.47418 2.58438 16.87237 1.000 11.64024 C ? A ? 46 CA 1
   ATOM 779 C . PHE A 77 ? 27.02583 1.33411 16.21919 1.000 12.82607 C ? A ? 46 C 1
   ATOM 780 O . PHE A 77 ? 26.38065 0.76117 15.34690 1.000 13.76011 O ? A ? 46 O 1
   ATOM 781 CB . PHE A 77 ? 26.68257 3.81722 15.90883 1.000 11.35941 C ? A ? 46 CB 1
   ATOM 782 CG . PHE A 77 ? 27.92493 3.73863 15.14177 1.000 12.64654 C ? A ? 46 CG 1
   ATOM 783 CD1 . PHE A 77 ? 29.13764 4.01547 15.67537 1.000 13.56240 C ? A ? 46 CD1 1
   ATOM 784 CD2 . PHE A 77 ? 27.83345 3.29292 13.85236 1.000 13.26764 C ? A ? 46 CD2 1
   ATOM 785 CE1 . PHE A 77 ? 30.28721 3.81287 14.90407 1.000 14.45144 C ? A ? 46 CE1 1
   ATOM 786 CE2 . PHE A 77 ? 28.92205 3.09335 13.14548 1.000 11.06506 C ? A ? 46 CE2 1
   ATOM 787 CZ . PHE A 77 ? 30.16089 3.35221 13.63725 1.000 10.20782 C ? A ? 46 CZ 1
   ATOM 788 H . PHE A 77 ? 27.41631 3.52457 18.30784 1.000 12.11489 H ? A ? 46 H 1
   ATOM 789 HA . PHE A 77 ? 25.51433 2.49068 16.97632 1.000 13.96829 H ? A ? 46 HA 1
   ATOM 790 HB2 . PHE A 77 ? 25.94457 3.85400 15.28042 1.000 13.63130 H ? A ? 46 HB2 1
   ATOM 791 HB3 . PHE A 77 ? 26.70843 4.62969 16.43811 1.000 13.63130 H ? A ? 46 HB3 1
   ATOM 792 HD1 . PHE A 77 ? 29.20602 4.33691 16.54536 1.000 16.27488 H ? A ? 46 HD1 1
   ATOM 793 HD2 . PHE A 77 ? 26.99890 3.13082 13.47532 1.000 15.92116 H ? A ? 46 HD2 1
   ATOM 794 HE1 . PHE A 77 ? 31.12846 3.99256 15.25750 1.000 17.34173 H ? A ? 46 HE1 1
   ATOM 795 HE2 . PHE A 77 ? 28.84180 2.76386 12.27952 1.000 13.27807 H ? A ? 46 HE2 1
   ATOM 796 HZ . PHE A 77 ? 30.91432 3.21460 13.10971 1.000 12.24938 H ? A ? 46 HZ 1
   ATOM 797 N . LYS A 78 ? 28.23852 0.89550 16.61943 1.000 12.38582 N ? A ? 47 N 1
   ATOM 798 CA . LYS A 78 ? 28.84886 -0.22766 16.01957 1.000 11.29117 C ? A ? 47 CA 1
   ATOM 799 C . LYS A 78 ? 27.94600 -1.47415 16.15447 1.000 12.28070 C ? A ? 47 C 1
   ATOM 800 O . LYS A 78 ? 28.10027 -2.36437 15.29360 1.000 12.02591 O ? A ? 47 O 1
   ATOM 801 CB . LYS A 78 ? 30.27751 -0.50188 16.58229 1.000 11.40959 C ? A ? 47 CB 1
   ATOM 802 CG . LYS A 78 ? 31.20176 0.54648 16.31863 1.000 12.61323 C ? A ? 47 CG 1
   ATOM 803 CD . LYS A 78 ? 32.50044 0.37043 17.08563 1.000 12.06979 C ? A ? 47 CD 1
   ATOM 804 CE . LYS A 78 ? 33.67454 1.29689 16.59467 1.000 19.56244 C ? A ? 47 CE 1
   ATOM 805 NZ . LYS A 78 ? 34.18507 2.24889 17.54720 1.000 18.73699 N ? A ? 47 NZ 1
   ATOM 806 H . LYS A 78 ? 28.70584 1.25674 17.24451 1.000 14.86298 H ? A ? 47 H 1
   ATOM 807 HA . LYS A 78 ? 28.98768 -0.03827 15.07842 1.000 13.54940 H ? A ? 47 HA 1
   ATOM 808 HB2 . LYS A 78 ? 30.21902 -0.61163 17.54428 1.000 13.69151 H ? A ? 47 HB2 1
   ATOM 809 HB3 . LYS A 78 ? 30.62337 -1.31213 16.17636 1.000 13.69151 H ? A ? 47 HB3 1
   ATOM 810 HG2 . LYS A 78 ? 31.40948 0.55772 15.37120 1.000 15.13588 H ? A ? 47 HG2 1
   ATOM 811 HG3 . LYS A 78 ? 30.80764 1.39280 16.58193 1.000 15.13588 H ? A ? 47 HG3 1
   ATOM 812 HD2 . LYS A 78 ? 32.33884 0.57313 18.02035 1.000 14.48375 H ? A ? 47 HD2 1
   ATOM 813 HD3 . LYS A 78 ? 32.79427 -0.54920 16.99158 1.000 14.48375 H ? A ? 47 HD3 1
   ATOM 814 HE2 . LYS A 78 ? 34.41746 0.73001 16.33465 1.000 23.47492 H ? A ? 47 HE2 1
   ATOM 815 HE3 . LYS A 78 ? 33.35960 1.80287 15.82937 1.000 23.47492 H ? A ? 47 HE3 1
   ATOM 816 HZ1 . LYS A 78 ? 34.97791 1.98110 17.85015 1.000 22.48439 H ? A ? 47 HZ1 1
   ATOM 817 HZ2 . LYS A 78 ? 34.27731 3.04572 17.16163 1.000 22.48439 H ? A ? 47 HZ2 1
   ATOM 818 HZ3 . LYS A 78 ? 33.62369 2.32349 18.23378 1.000 22.48439 H ? A ? 47 HZ3 1
   ATOM 819 N . PHE A 79 ? 27.05378 -1.54209 17.14241 1.000 10.60835 N ? A ? 48 N 1
   ATOM 820 CA . PHE A 79 ? 26.07415 -2.63604 17.23805 1.000 10.78906 C ? A ? 48 CA 1
   ATOM 821 C . PHE A 79 ? 25.14403 -2.62301 16.04692 1.000 11.67809 C ? A ? 48 C 1
   ATOM 822 O . PHE A 79 ? 24.87832 -3.68971 15.46053 1.000 12.66582 O ? A ? 48 O 1
   ATOM 823 CB . PHE A 79 ? 25.34458 -2.61055 18.57495 1.000 10.04179 C ? A ? 48 CB 1
   ATOM 824 CG . PHE A 79 ? 24.05779 -3.41850 18.63087 1.000 8.06181 C ? A ? 48 CG 1
   ATOM 825 CD1 . PHE A 79 ? 24.11833 -4.86301 18.65293 1.000 8.86418 C ? A ? 48 CD1 1
   ATOM 826 CD2 . PHE A 79 ? 22.91235 -2.84095 18.39715 1.000 11.12186 C ? A ? 48 CD2 1
   ATOM 827 CE1 . PHE A 79 ? 22.89497 -5.50198 18.62177 1.000 7.99047 C ? A ? 48 CE1 1
   ATOM 828 CE2 . PHE A 79 ? 21.72516 -3.50244 18.34928 1.000 11.47336 C ? A ? 48 CE2 1
   ATOM 829 CZ . PHE A 79 ? 21.75519 -4.86608 18.41774 1.000 8.48217 C ? A ? 48 CZ 1
   ATOM 830 H . PHE A 79 ? 26.98942 -0.96584 17.77754 1.000 12.73002 H ? A ? 48 H 1
   ATOM 831 HA . PHE A 79 ? 26.53863 -3.48750 17.22514 1.000 12.94687 H ? A ? 48 HA 1
   ATOM 832 HB2 . PHE A 79 ? 25.93887 -2.96607 19.25416 1.000 12.05015 H ? A ? 48 HB2 1
   ATOM 833 HB3 . PHE A 79 ? 25.11739 -1.69044 18.78155 1.000 12.05015 H ? A ? 48 HB3 1
   ATOM 834 HD1 . PHE A 79 ? 24.92309 -5.32796 18.68573 1.000 10.63701 H ? A ? 48 HD1 1
   ATOM 835 HD2 . PHE A 79 ? 22.90696 -1.92194 18.25470 1.000 13.34623 H ? A ? 48 HD2 1
   ATOM 836 HE1 . PHE A 79 ? 22.87220 -6.42277 18.75038 1.000 9.58857 H ? A ? 48 HE1 1
   ATOM 837 HE2 . PHE A 79 ? 20.92069 -3.04217 18.27260 1.000 13.76803 H ? A ? 48 HE2 1
   ATOM 838 HZ . PHE A 79 ? 20.96741 -5.35059 18.31999 1.000 10.17860 H ? A ? 48 HZ 1
   ATOM 839 N B MET A 80 ? 24.61453 -1.46021 15.67157 0.697 11.43667 N ? A ? 49 N 1
   ATOM 840 CA B MET A 80 ? 23.75374 -1.38734 14.50378 0.697 12.44597 C ? A ? 49 CA 1
   ATOM 841 C B MET A 80 ? 24.49265 -1.70467 13.21538 0.697 11.23587 C ? A ? 49 C 1
   ATOM 842 O B MET A 80 ? 23.93512 -2.33129 12.30873 0.697 13.65150 O ? A ? 49 O 1
   ATOM 843 CB B MET A 80 ? 23.14109 0.01162 14.42764 0.697 12.26219 C ? A ? 49 CB 1
   ATOM 844 CG B MET A 80 ? 22.15103 0.23898 13.36270 0.697 14.39898 C ? A ? 49 CG 1
   ATOM 845 SD B MET A 80 ? 20.52464 -0.55321 13.59901 0.697 15.00234 S ? A ? 49 SD 1
   ATOM 846 CE B MET A 80 ? 19.85504 0.53361 14.87793 0.697 13.45214 C ? A ? 49 CE 1
   ATOM 847 H B MET A 80 ? 24.73841 -0.70984 16.07305 0.697 13.72400 H ? A ? 49 H 1
   ATOM 848 HA B MET A 80 ? 23.04635 -2.04302 14.60667 0.697 14.93516 H ? A ? 49 HA 1
   ATOM 849 HB2 B MET A 80 ? 22.69760 0.19224 15.27121 0.697 14.71462 H ? A ? 49 HB2 1
   ATOM 850 HB3 B MET A 80 ? 23.85991 0.64774 14.28787 0.697 14.71462 H ? A ? 49 HB3 1
   ATOM 851 HG2 B MET A 80 ? 21.99626 1.19388 13.29120 0.697 17.27878 H ? A ? 49 HG2 1
   ATOM 852 HG3 B MET A 80 ? 22.51655 -0.10106 12.53104 0.697 17.27878 H ? A ? 49 HG3 1
   ATOM 853 HE1 B MET A 80 ? 18.96186 0.23500 15.11024 0.697 16.14257 H ? A ? 49 HE1 1
   ATOM 854 HE2 B MET A 80 ? 20.43013 0.49490 15.65811 0.697 16.14257 H ? A ? 49 HE2 1
   ATOM 855 HE3 B MET A 80 ? 19.82207 1.44074 14.53598 0.697 16.14257 H ? A ? 49 HE3 1
   ATOM 856 N C MET A 80 ? 24.62649 -1.45508 15.67537 0.303 11.44122 N ? A ? 49 N 1
   ATOM 857 CA C MET A 80 ? 23.75742 -1.35510 14.51122 0.303 12.42571 C ? A ? 49 CA 1
   ATOM 858 C C MET A 80 ? 24.49342 -1.68752 13.22000 0.303 11.36665 C ? A ? 49 C 1
   ATOM 859 O C MET A 80 ? 23.92150 -2.28656 12.30631 0.303 13.57728 O ? A ? 49 O 1
   ATOM 860 CB C MET A 80 ? 23.18703 0.06146 14.45894 0.303 12.30141 C ? A ? 49 CB 1
   ATOM 861 CG C MET A 80 ? 22.10628 0.31678 13.47615 0.303 14.33037 C ? A ? 49 CG 1
   ATOM 862 SD C MET A 80 ? 20.65979 -0.64890 13.79265 0.303 15.32410 S ? A ? 49 SD 1
   ATOM 863 CE C MET A 80 ? 20.49152 -0.68463 15.55146 0.303 11.62410 C ? A ? 49 CE 1
   ATOM 864 H C MET A 80 ? 24.76291 -0.70829 16.07945 0.303 13.72947 H ? A ? 49 H 1
   ATOM 865 HA C MET A 80 ? 23.02851 -1.98871 14.60146 0.303 14.91085 H ? A ? 49 HA 1
   ATOM 866 HB2 C MET A 80 ? 22.82712 0.27144 15.33488 0.303 14.76169 H ? A ? 49 HB2 1
   ATOM 867 HB3 C MET A 80 ? 23.91267 0.66829 14.24424 0.303 14.76169 H ? A ? 49 HB3 1
   ATOM 868 HG2 C MET A 80 ? 21.85718 1.25343 13.51535 0.303 17.19644 H ? A ? 49 HG2 1
   ATOM 869 HG3 C MET A 80 ? 22.42712 0.09572 12.58784 0.303 17.19644 H ? A ? 49 HG3 1
   ATOM 870 HE1 C MET A 80 ? 19.61510 -1.03324 15.77784 0.303 13.94892 H ? A ? 49 HE1 1
   ATOM 871 HE2 C MET A 80 ? 21.18114 -1.25664 15.92312 0.303 13.94892 H ? A ? 49 HE2 1
   ATOM 872 HE3 C MET A 80 ? 20.58812 0.21684 15.89632 0.303 13.94892 H ? A ? 49 HE3 1
   ATOM 873 N . LEU A 81 ? 25.76910 -1.30649 13.13680 1.000 10.37886 N ? A ? 50 N 1
   ATOM 874 CA . LEU A 81 ? 26.57258 -1.54505 11.99229 1.000 12.21033 C ? A ? 50 CA 1
   ATOM 875 C . LEU A 81 ? 26.83830 -3.02474 11.81734 1.000 11.31273 C ? A ? 50 C 1
   ATOM 876 O . LEU A 81 ? 26.73951 -3.53735 10.69990 1.000 12.90812 O ? A ? 50 O 1
   ATOM 877 CB . LEU A 81 ? 27.96550 -0.85816 12.17556 1.000 11.24088 C ? A ? 50 CB 1
   ATOM 878 CG . LEU A 81 ? 28.95080 -1.12015 11.12404 1.000 10.74878 C ? A ? 50 CG 1
   ATOM 879 CD1 . LEU A 81 ? 28.50812 -0.73132 9.78630 1.000 16.10837 C ? A ? 50 CD1 1
   ATOM 880 CD2 . LEU A 81 ? 30.22519 -0.38187 11.50347 1.000 10.39778 C ? A ? 50 CD2 1
   ATOM 881 HA . LEU A 81 ? 26.10870 -1.18569 11.21990 1.000 14.65239 H ? A ? 50 HA 1
   ATOM 882 HB2 . LEU A 81 ? 27.82799 0.10148 12.20835 1.000 13.48906 H ? A ? 50 HB2 1
   ATOM 883 HB3 . LEU A 81 ? 28.34795 -1.16726 13.01168 1.000 13.48906 H ? A ? 50 HB3 1
   ATOM 884 HG . LEU A 81 ? 29.09909 -2.07680 11.06292 1.000 12.89854 H ? A ? 50 HG 1
   ATOM 885 HD11 . LEU A 81 ? 29.22778 -0.89254 9.15622 1.000 19.33005 H ? A ? 50 HD11 1
   ATOM 886 HD12 . LEU A 81 ? 27.73191 -1.26032 9.54432 1.000 19.33005 H ? A ? 50 HD12 1
   ATOM 887 HD13 . LEU A 81 ? 28.27776 0.21092 9.79133 1.000 19.33005 H ? A ? 50 HD13 1
   ATOM 888 HD21 . LEU A 81 ? 30.90312 -0.55645 10.83202 1.000 12.47733 H ? A ? 50 HD21 1
   ATOM 889 HD22 . LEU A 81 ? 30.03860 0.56907 11.54569 1.000 12.47733 H ? A ? 50 HD22 1
   ATOM 890 HD23 . LEU A 81 ? 30.52771 -0.69835 12.36904 1.000 12.47733 H ? A ? 50 HD23 1
   ATOM 891 H B LEU A 81 ? 26.18306 -0.88637 13.76268 0.697 12.45463 H ? A ? 50 H 1
   ATOM 892 H C LEU A 81 ? 26.18924 -0.89425 13.76380 0.303 12.45463 H ? A ? 50 H 1
   ATOM 893 N . ALA A 82 ? 27.12179 -3.71212 12.90561 1.000 9.76765 N ? A ? 51 N 1
   ATOM 894 CA . ALA A 82 ? 27.35328 -5.16947 12.77485 1.000 9.82200 C ? A ? 51 CA 1
   ATOM 895 C . ALA A 82 ? 26.06413 -5.85916 12.33953 1.000 8.97152 C ? A ? 51 C 1
   ATOM 896 O . ALA A 82 ? 26.14521 -6.84675 11.58015 1.000 12.03582 O ? A ? 51 O 1
   ATOM 897 CB . ALA A 82 ? 27.89497 -5.81799 14.05276 1.000 10.79531 C ? A ? 51 CB 1
   ATOM 898 H . ALA A 82 ? 27.18697 -3.39110 13.70078 1.000 11.72118 H ? A ? 51 H 1
   ATOM 899 HA . ALA A 82 ? 28.04829 -5.29373 12.10971 1.000 11.78640 H ? A ? 51 HA 1
   ATOM 900 HB1 . ALA A 82 ? 27.94274 -6.77820 13.92381 1.000 12.95438 H ? A ? 51 HB1 1
   ATOM 901 HB2 . ALA A 82 ? 28.77948 -5.46442 14.23586 1.000 12.95438 H ? A ? 51 HB2 1
   ATOM 902 HB3 . ALA A 82 ? 27.29766 -5.61242 14.78887 1.000 12.95438 H ? A ? 51 HB3 1
   ATOM 903 N . ALA A 83 ? 24.94325 -5.42034 12.90743 1.000 12.41460 N ? A ? 52 N 1
   ATOM 904 CA . ALA A 83 ? 23.66213 -5.99005 12.52962 1.000 11.41632 C ? A ? 52 CA 1
   ATOM 905 C . ALA A 83 ? 23.39550 -5.77010 11.04530 1.000 11.83660 C ? A ? 52 C 1
   ATOM 906 O . ALA A 83 ? 22.94747 -6.68802 10.33485 1.000 13.31163 O ? A ? 52 O 1
   ATOM 907 CB . ALA A 83 ? 22.54723 -5.45433 13.38544 1.000 10.27377 C ? A ? 52 CB 1
   ATOM 908 H . ALA A 83 ? 24.90106 -4.80303 13.50472 1.000 14.89752 H ? A ? 52 H 1
   ATOM 909 HA . ALA A 83 ? 23.68487 -6.94590 12.69313 1.000 13.69959 H ? A ? 52 HA 1
   ATOM 910 HB1 . ALA A 83 ? 21.70853 -5.84259 13.09092 1.000 12.32853 H ? A ? 52 HB1 1
   ATOM 911 HB2 . ALA A 83 ? 22.71594 -5.69381 14.31015 1.000 12.32853 H ? A ? 52 HB2 1
   ATOM 912 HB3 . ALA A 83 ? 22.51499 -4.48916 13.29430 1.000 12.32853 H ? A ? 52 HB3 1
   ATOM 913 N . ALA A 84 ? 23.72167 -4.57052 10.53220 1.000 12.29947 N ? A ? 53 N 1
   ATOM 914 CA . ALA A 84 ? 23.52368 -4.32611 9.10360 1.000 14.19846 C ? A ? 53 CA 1
   ATOM 915 C . ALA A 84 ? 24.34415 -5.24159 8.23203 1.000 13.47468 C ? A ? 53 C 1
   ATOM 916 O . ALA A 84 ? 23.84750 -5.75979 7.21438 1.000 16.30711 O ? A ? 53 O 1
   ATOM 917 CB . ALA A 84 ? 23.82839 -2.86691 8.72927 1.000 12.51010 C ? A ? 53 CB 1
   ATOM 918 H . ALA A 84 ? 24.04653 -3.90994 10.97684 1.000 14.75936 H ? A ? 53 H 1
   ATOM 919 HA . ALA A 84 ? 22.58486 -4.49880 8.93128 1.000 17.03816 H ? A ? 53 HA 1
   ATOM 920 HB1 . ALA A 84 ? 23.69107 -2.75011 7.77617 1.000 15.01212 H ? A ? 53 HB1 1
   ATOM 921 HB2 . ALA A 84 ? 23.23195 -2.28298 9.22342 1.000 15.01212 H ? A ? 53 HB2 1
   ATOM 922 HB3 . ALA A 84 ? 24.74997 -2.66818 8.95749 1.000 15.01212 H ? A ? 53 HB3 1
   ATOM 923 N . VAL A 85 ? 25.62793 -5.41964 8.57798 1.000 12.79205 N ? A ? 54 N 1
   ATOM 924 CA . VAL A 85 ? 26.44687 -6.38876 7.87924 1.000 13.57361 C ? A ? 54 CA 1
   ATOM 925 C . VAL A 85 ? 25.83025 -7.80681 7.88184 1.000 14.55161 C ? A ? 54 C 1
   ATOM 926 O . VAL A 85 ? 25.80291 -8.47185 6.84261 1.000 12.94091 O ? A ? 54 O 1
   ATOM 927 CB . VAL A 85 ? 27.87321 -6.38874 8.45795 1.000 14.80134 C ? A ? 54 CB 1
   ATOM 928 CG1 . VAL A 85 ? 28.75212 -7.45503 7.75075 1.000 15.28266 C ? A ? 54 CG1 1
   ATOM 929 CG2 . VAL A 85 ? 28.49751 -5.08325 8.30278 1.000 12.90639 C ? A ? 54 CG2 1
   ATOM 930 H . VAL A 85 ? 26.03270 -4.99323 9.20563 1.000 15.35046 H ? A ? 54 H 1
   ATOM 931 HA . VAL A 85 ? 26.48189 -6.11495 6.94935 1.000 16.28833 H ? A ? 54 HA 1
   ATOM 932 HB . VAL A 85 ? 27.81075 -6.59970 9.40267 1.000 17.76161 H ? A ? 54 HB 1
   ATOM 933 HG11 . VAL A 85 ? 29.68480 -7.27820 7.95008 1.000 18.33920 H ? A ? 54 HG11 1
   ATOM 934 HG12 . VAL A 85 ? 28.50518 -8.33458 8.07683 1.000 18.33920 H ? A ? 54 HG12 1
   ATOM 935 HG13 . VAL A 85 ? 28.60280 -7.40312 6.79372 1.000 18.33920 H ? A ? 54 HG13 1
   ATOM 936 HG21 . VAL A 85 ? 29.25014 -5.01877 8.91130 1.000 15.48767 H ? A ? 54 HG21 1
   ATOM 937 HG22 . VAL A 85 ? 28.80307 -4.98613 7.38730 1.000 15.48767 H ? A ? 54 HG22 1
   ATOM 938 HG23 . VAL A 85 ? 27.84573 -4.39502 8.50872 1.000 15.48767 H ? A ? 54 HG23 1
   ATOM 939 N . LEU A 86 ? 25.40119 -8.28986 9.03396 1.000 11.66916 N ? A ? 55 N 1
   ATOM 940 CA . LEU A 86 ? 24.69678 -9.57764 9.13103 1.000 12.18990 C ? A ? 55 CA 1
   ATOM 941 C . LEU A 86 ? 23.44304 -9.62217 8.23379 1.000 19.78138 C ? A ? 55 C 1
   ATOM 942 O . LEU A 86 ? 23.22130 -10.59772 7.50690 1.000 15.23468 O ? A ? 55 O 1
   ATOM 943 CB . LEU A 86 ? 24.27156 -9.84908 10.58832 1.000 14.34980 C ? A ? 55 CB 1
   ATOM 944 CG . LEU A 86 ? 25.45193 -10.20420 11.46796 1.000 13.02618 C ? A ? 55 CG 1
   ATOM 945 CD1 . LEU A 86 ? 25.07489 -10.22838 12.94919 1.000 11.59319 C ? A ? 55 CD1 1
   ATOM 946 CD2 . LEU A 86 ? 26.05962 -11.51275 11.17792 1.000 12.58187 C ? A ? 55 CD2 1
   ATOM 947 H . LEU A 86 ? 25.50095 -7.89486 9.79133 1.000 14.00300 H ? A ? 55 H 1
   ATOM 948 HA . LEU A 86 ? 25.31466 -10.26666 8.84054 1.000 14.62788 H ? A ? 55 HA 1
   ATOM 949 HB2 . LEU A 86 ? 23.85125 -9.05329 10.95021 1.000 17.21976 H ? A ? 55 HB2 1
   ATOM 950 HB3 . LEU A 86 ? 23.64660 -10.59075 10.60413 1.000 17.21976 H ? A ? 55 HB3 1
   ATOM 951 HG . LEU A 86 ? 26.09920 -9.50797 11.27507 1.000 15.63142 H ? A ? 55 HG 1
   ATOM 952 HD11 . LEU A 86 ? 25.84927 -10.49716 13.46783 1.000 13.91182 H ? A ? 55 HD11 1
   ATOM 953 HD12 . LEU A 86 ? 24.78931 -9.34087 13.21690 1.000 13.91182 H ? A ? 55 HD12 1
   ATOM 954 HD13 . LEU A 86 ? 24.35241 -10.86209 13.08085 1.000 13.91182 H ? A ? 55 HD13 1
   ATOM 955 HD21 . LEU A 86 ? 26.77115 -11.67888 11.81590 1.000 15.09824 H ? A ? 55 HD21 1
   ATOM 956 HD22 . LEU A 86 ? 25.37983 -12.20048 11.25406 1.000 15.09824 H ? A ? 55 HD22 1
   ATOM 957 HD23 . LEU A 86 ? 26.41911 -11.50129 10.27706 1.000 15.09824 H ? A ? 55 HD23 1
   ATOM 958 N A ASP A 87 ? 22.67544 -8.53548 8.20388 0.363 16.06912 N ? A ? 56 N 1
   ATOM 959 CA A ASP A 87 ? 21.51521 -8.48619 7.32661 0.363 18.05295 C ? A ? 56 CA 1
   ATOM 960 C A ASP A 87 ? 21.90931 -8.68782 5.86437 0.363 18.44212 C ? A ? 56 C 1
   ATOM 961 O A ASP A 87 ? 21.25191 -9.43208 5.13768 0.363 20.06391 O ? A ? 56 O 1
   ATOM 962 CB A ASP A 87 ? 20.77522 -7.16151 7.51422 0.363 17.10163 C ? A ? 56 CB 1
   ATOM 963 CG A ASP A 87 ? 19.53826 -7.05138 6.64652 0.363 20.88069 C ? A ? 56 CG 1
   ATOM 964 OD1 A ASP A 87 ? 19.65645 -6.87862 5.41109 0.363 19.93725 O ? A ? 56 OD1 1
   ATOM 965 OD2 A ASP A 87 ? 18.43550 -7.18127 7.22292 0.363 21.50639 O ? A ? 56 OD2 1
   ATOM 966 H A ASP A 87 ? 22.80346 -7.82663 8.67371 0.363 19.28294 H ? A ? 56 H 1
   ATOM 967 HA A ASP A 87 ? 20.90987 -9.20451 7.56843 0.363 21.66354 H ? A ? 56 HA 1
   ATOM 968 HB2 A ASP A 87 ? 20.49931 -7.08233 8.44078 0.363 20.52196 H ? A ? 56 HB2 1
   ATOM 969 HB3 A ASP A 87 ? 21.37030 -6.43163 7.28173 0.363 20.52196 H ? A ? 56 HB3 1
   ATOM 970 N B ASP A 87 ? 22.65146 -8.55828 8.24254 0.637 15.97939 N ? A ? 56 N 1
   ATOM 971 CA B ASP A 87 ? 21.52305 -8.47765 7.33337 0.637 18.01737 C ? A ? 56 CA 1
   ATOM 972 C B ASP A 87 ? 21.97305 -8.62673 5.87807 0.637 18.40449 C ? A ? 56 C 1
   ATOM 973 O B ASP A 87 ? 21.37105 -9.35270 5.09969 0.637 19.94240 O ? A ? 56 O 1
   ATOM 974 CB B ASP A 87 ? 20.78777 -7.15515 7.55087 0.637 17.03500 C ? A ? 56 CB 1
   ATOM 975 CG B ASP A 87 ? 19.70795 -6.91843 6.53763 0.637 20.86031 C ? A ? 56 CG 1
   ATOM 976 OD1 B ASP A 87 ? 18.69738 -7.65698 6.69536 0.637 22.14545 O ? A ? 56 OD1 1
   ATOM 977 OD2 B ASP A 87 ? 19.85777 -6.01685 5.65548 0.637 20.49584 O ? A ? 56 OD2 1
   ATOM 978 H B ASP A 87 ? 22.74584 -7.87770 8.75973 0.637 19.17526 H ? A ? 56 H 1
   ATOM 979 HA B ASP A 87 ? 20.90634 -9.20191 7.52313 0.637 21.62085 H ? A ? 56 HA 1
   ATOM 980 HB2 B ASP A 87 ? 20.37786 -7.16223 8.42998 0.637 20.44200 H ? A ? 56 HB2 1
   ATOM 981 HB3 B ASP A 87 ? 21.42389 -6.42562 7.48730 0.637 20.44200 H ? A ? 56 HB3 1
   ATOM 982 N A GLN A 88 ? 22.97022 -8.02701 5.40342 0.363 16.75903 N ? A ? 57 N 1
   ATOM 983 CA A GLN A 88 ? 23.38623 -8.25656 4.01878 0.363 19.74346 C ? A ? 57 CA 1
   ATOM 984 C A GLN A 88 ? 23.82076 -9.69189 3.78963 0.363 20.50487 C ? A ? 57 C 1
   ATOM 985 O A GLN A 88 ? 23.57714 -10.26999 2.71695 0.363 20.75107 O ? A ? 57 O 1
   ATOM 986 CB A GLN A 88 ? 24.53887 -7.36795 3.62884 0.363 22.69477 C ? A ? 57 CB 1
   ATOM 987 CG A GLN A 88 ? 24.12558 -6.27315 2.79321 0.363 23.76807 C ? A ? 57 CG 1
   ATOM 988 CD A GLN A 88 ? 24.44051 -5.02252 3.47893 0.363 28.27634 C ? A ? 57 CD 1
   ATOM 989 OE1 A GLN A 88 ? 24.35052 -4.97840 4.71416 0.363 29.31399 O ? A ? 57 OE1 1
   ATOM 990 NE2 A GLN A 88 ? 24.76544 -3.96899 2.71922 0.363 27.45870 N ? A ? 57 NE2 1
   ATOM 991 H A GLN A 88 ? 23.44560 -7.46604 5.84942 0.363 20.11083 H ? A ? 57 H 1
   ATOM 992 HA A GLN A 88 ? 22.61697 -8.04545 3.46690 0.363 23.69215 H ? A ? 57 HA 1
   ATOM 993 HB2 A GLN A 88 ? 24.94191 -7.00057 4.43102 0.363 27.23373 H ? A ? 57 HB2 1
   ATOM 994 HB3 A GLN A 88 ? 25.19216 -7.89195 3.13941 0.363 27.23373 H ? A ? 57 HB3 1
   ATOM 995 HG2 A GLN A 88 ? 24.60209 -6.30130 1.94879 0.363 28.52168 H ? A ? 57 HG2 1
   ATOM 996 HG3 A GLN A 88 ? 23.16940 -6.31744 2.63622 0.363 28.52168 H ? A ? 57 HG3 1
   ATOM 997 HE21 A GLN A 88 ? 24.78253 -4.04537 1.86279 0.363 32.95044 H ? A ? 57 HE21 1
   ATOM 998 HE22 A GLN A 88 ? 24.95705 -3.21592 3.08768 0.363 32.95044 H ? A ? 57 HE22 1
   ATOM 999 N B GLN A 88 ? 23.01217 -7.91151 5.47936 0.637 16.49140 N ? A ? 57 N 1
   ATOM 1000 CA B GLN A 88 ? 23.51178 -8.07097 4.11087 0.637 19.53677 C ? A ? 57 CA 1
   ATOM 1001 C B GLN A 88 ? 23.89180 -9.51126 3.81206 0.637 20.44907 C ? A ? 57 C 1
   ATOM 1002 O B GLN A 88 ? 23.68312 -9.99775 2.69223 0.637 20.37609 O ? A ? 57 O 1
   ATOM 1003 CB B GLN A 88 ? 24.71592 -7.17682 3.88435 0.637 22.88024 C ? A ? 57 CB 1
   ATOM 1004 CG B GLN A 88 ? 25.30584 -7.22474 2.49186 0.637 25.51042 C ? A ? 57 CG 1
   ATOM 1005 CD B GLN A 88 ? 26.42166 -6.17502 2.31862 0.637 30.69867 C ? A ? 57 CD 1
   ATOM 1006 OE1 B GLN A 88 ? 26.42648 -5.17855 3.01237 0.637 32.34616 O ? A ? 57 OE1 1
   ATOM 1007 NE2 B GLN A 88 ? 27.38526 -6.42520 1.41450 0.637 30.49585 N ? A ? 57 NE2 1
   ATOM 1008 H B GLN A 88 ? 23.43882 -7.34153 5.96174 0.637 19.78967 H ? A ? 57 H 1
   ATOM 1009 HA B GLN A 88 ? 22.80318 -7.80672 3.50345 0.637 23.44412 H ? A ? 57 HA 1
   ATOM 1010 HB2 B GLN A 88 ? 24.45162 -6.25928 4.05514 0.637 27.45629 H ? A ? 57 HB2 1
   ATOM 1011 HB3 B GLN A 88 ? 25.41401 -7.44172 4.50354 0.637 27.45629 H ? A ? 57 HB3 1
   ATOM 1012 HG2 B GLN A 88 ? 25.68514 -8.10333 2.33345 0.637 30.61250 H ? A ? 57 HG2 1
   ATOM 1013 HG3 B GLN A 88 ? 24.60993 -7.04162 1.84141 0.637 30.61250 H ? A ? 57 HG3 1
   ATOM 1014 HE21 B GLN A 88 ? 27.36580 -7.15209 0.95531 0.637 36.59502 H ? A ? 57 HE21 1
   ATOM 1015 HE22 B GLN A 88 ? 28.02092 -5.85831 1.29551 0.637 36.59502 H ? A ? 57 HE22 1
   ATOM 1016 N A SER A 89 ? 24.53165 -10.26902 4.76512 0.363 18.24028 N ? A ? 58 N 1
   ATOM 1017 CA A SER A 89 ? 25.00909 -11.63961 4.59417 0.363 19.18254 C ? A ? 58 CA 1
   ATOM 1018 C A SER A 89 ? 23.86325 -12.61768 4.40457 0.363 20.81119 C ? A ? 58 C 1
   ATOM 1019 O A SER A 89 ? 24.10094 -13.73912 3.95179 0.363 18.05254 O ? A ? 58 O 1
   ATOM 1020 CB A SER A 89 ? 25.83467 -12.05118 5.79531 0.363 20.18882 C ? A ? 58 CB 1
   ATOM 1021 OG A SER A 89 ? 25.01267 -12.43263 6.91426 0.363 20.30840 O ? A ? 58 OG 1
   ATOM 1022 H A SER A 89 ? 24.74296 -9.89756 5.51142 0.363 21.88834 H ? A ? 58 H 1
   ATOM 1023 HA A SER A 89 ? 25.58093 -11.68160 3.81178 0.363 23.01905 H ? A ? 58 HA 1
   ATOM 1024 HB2 A SER A 89 ? 26.39005 -12.80646 5.54628 0.363 24.22658 H ? A ? 58 HB2 1
   ATOM 1025 HB3 A SER A 89 ? 26.39190 -11.30272 6.06027 0.363 24.22658 H ? A ? 58 HB3 1
   ATOM 1026 HG A SER A 89 ? 25.49566 -12.61091 7.57800 0.363 24.37007 H ? A ? 58 HG 1
   ATOM 1027 N B SER A 89 ? 24.47375 -10.21251 4.80379 0.637 18.13881 N ? A ? 58 N 1
   ATOM 1028 CA B SER A 89 ? 24.97725 -11.57333 4.55583 0.637 19.14669 C ? A ? 58 CA 1
   ATOM 1029 C B SER A 89 ? 23.85443 -12.57934 4.35958 0.637 20.79345 C ? A ? 58 C 1
   ATOM 1030 O B SER A 89 ? 24.10871 -13.69482 3.90371 0.637 17.90731 O ? A ? 58 O 1
   ATOM 1031 CB B SER A 89 ? 25.81442 -12.02598 5.72296 0.637 20.16666 C ? A ? 58 CB 1
   ATOM 1032 OG B SER A 89 ? 24.99706 -12.52828 6.82706 0.637 20.27989 O ? A ? 58 OG 1
   ATOM 1033 H B SER A 89 ? 24.58546 -9.92866 5.60788 0.637 21.76657 H ? A ? 58 H 1
   ATOM 1034 HA B SER A 89 ? 25.52381 -11.55337 3.75472 0.637 22.97603 H ? A ? 58 HA 1
   ATOM 1035 HB2 B SER A 89 ? 26.40398 -12.73632 5.42506 0.637 24.19999 H ? A ? 58 HB2 1
   ATOM 1036 HB3 B SER A 89 ? 26.33660 -11.27292 6.04095 0.637 24.19999 H ? A ? 58 HB3 1
   ATOM 1037 HG B SER A 89 ? 24.19259 -12.31805 6.70776 0.637 24.33587 H ? A ? 58 HG 1
   ATOM 1038 N . GLN A 90 ? 22.63029 -12.21491 4.71965 1.000 18.77554 N ? A ? 59 N 1
   ATOM 1039 CA . GLN A 90 ? 21.49903 -13.12011 4.48327 1.000 20.53286 C ? A ? 59 CA 1
   ATOM 1040 C . GLN A 90 ? 21.32531 -13.39361 2.99267 1.000 26.54971 C ? A ? 59 C 1
   ATOM 1041 O . GLN A 90 ? 20.90925 -14.47856 2.60200 1.000 24.55459 O ? A ? 59 O 1
   ATOM 1042 CB . GLN A 90 ? 20.23091 -12.52716 5.10258 1.000 24.12787 C ? A ? 59 CB 1
   ATOM 1043 CG . GLN A 90 ? 20.35256 -12.57952 6.62380 1.000 21.00046 C ? A ? 59 CG 1
   ATOM 1044 CD . GLN A 90 ? 19.16956 -12.03046 7.41285 1.000 22.08182 C ? A ? 59 CD 1
   ATOM 1045 OE1 . GLN A 90 ? 19.21784 -12.11954 8.60799 1.000 23.67120 O ? A ? 59 OE1 1
   ATOM 1046 NE2 . GLN A 90 ? 18.22905 -11.31267 6.79317 1.000 25.70302 N ? A ? 59 NE2 1
   ATOM 1047 HA . GLN A 90 ? 21.65733 -13.97297 4.91741 1.000 24.63943 H ? A ? 59 HA 1
   ATOM 1048 HB2 . GLN A 90 ? 20.12833 -11.60345 4.82484 1.000 28.95345 H ? A ? 59 HB2 1
   ATOM 1049 HB3 . GLN A 90 ? 19.45687 -13.04378 4.82896 1.000 28.95345 H ? A ? 59 HB3 1
   ATOM 1050 HG2 . GLN A 90 ? 20.46522 -13.50637 6.88679 1.000 25.20055 H ? A ? 59 HG2 1
   ATOM 1051 HG3 . GLN A 90 ? 21.13222 -12.06397 6.88310 1.000 25.20055 H ? A ? 59 HG3 1
   ATOM 1052 HE21 . GLN A 90 ? 18.29090 -11.16028 5.94904 1.000 30.84363 H ? A ? 59 HE21 1
   ATOM 1053 HE22 . GLN A 90 ? 17.56159 -11.00287 7.23827 1.000 30.84363 H ? A ? 59 HE22 1
   ATOM 1054 H A GLN A 90 ? 22.42652 -11.45142 5.05901 0.363 22.53065 H ? A ? 59 H 1
   ATOM 1055 H B GLN A 90 ? 22.42561 -11.46825 5.09410 0.637 22.53065 H ? A ? 59 H 1
   ATOM 1056 N . SER A 91 ? 21.63287 -12.41773 2.13745 1.000 26.03068 N ? A ? 60 N 1
   ATOM 1057 CA . SER A 91 ? 21.58058 -12.59344 0.68875 1.000 32.29452 C ? A ? 60 CA 1
   ATOM 1058 C . SER A 91 ? 22.93826 -12.75026 0.00033 1.000 31.16683 C ? A ? 60 C 1
   ATOM 1059 O . SER A 91 ? 22.96478 -12.86318 -1.24928 1.000 33.53846 O ? A ? 60 O 1
   ATOM 1060 CB . SER A 91 ? 20.90320 -11.36199 0.07614 1.000 49.87523 C ? A ? 60 CB 1
   ATOM 1061 OG . SER A 91 ? 21.74319 -10.21549 0.26696 1.000 32.98355 O ? A ? 60 OG 1
   ATOM 1062 H . SER A 91 ? 21.87937 -11.62988 2.37853 1.000 31.23682 H ? A ? 60 H 1
   ATOM 1063 HA . SER A 91 ? 21.07586 -13.40348 0.51557 1.000 38.75342 H ? A ? 60 HA 1
   ATOM 1064 HB2 . SER A 91 ? 20.76814 -11.50774 -0.87329 1.000 59.85027 H ? A ? 60 HB2 1
   ATOM 1065 HB3 . SER A 91 ? 20.05037 -11.21268 0.51349 1.000 59.85027 H ? A ? 60 HB3 1
   ATOM 1066 HG . SER A 91 ? 21.76894 -10.01052 1.08116 1.000 39.58026 H ? A ? 60 HG 1
   ATOM 1067 N . GLN A 92 ? 24.04082 -12.67427 0.74894 1.000 23.52026 N ? A ? 61 N 1
   ATOM 1068 CA . GLN A 92 ? 25.39130 -12.85890 0.25076 1.000 24.73459 C ? A ? 61 CA 1
   ATOM 1069 C . GLN A 92 ? 26.10549 -13.88082 1.12087 1.000 30.00389 C ? A ? 61 C 1
   ATOM 1070 O . GLN A 92 ? 26.81714 -13.51808 2.07250 1.000 24.89216 O ? A ? 61 O 1
   ATOM 1071 CB . GLN A 92 ? 26.19354 -11.55481 0.24087 1.000 26.89211 C ? A ? 61 CB 1
   ATOM 1072 CG . GLN A 92 ? 25.50475 -10.45490 -0.44077 1.000 26.12260 C ? A ? 61 CG 1
   ATOM 1073 CD . GLN A 92 ? 26.49741 -9.17033 -0.48718 1.000 26.50898 C ? A ? 61 CD 1
   ATOM 1074 OE1 . GLN A 92 ? 26.09897 -8.06945 -0.37755 1.000 32.44718 O ? A ? 61 OE1 1
   ATOM 1075 NE2 . GLN A 92 ? 27.76170 -9.44330 -0.55111 1.000 27.25712 N ? A ? 61 NE2 1
   ATOM 1076 H . GLN A 92 ? 24.02366 -12.50764 1.59247 1.000 28.22432 H ? A ? 61 H 1
   ATOM 1077 HA . GLN A 92 ? 25.32164 -13.19427 -0.65675 1.000 29.68151 H ? A ? 61 HA 1
   ATOM 1078 HB2 . GLN A 92 ? 26.35832 -11.28118 1.15676 1.000 32.27053 H ? A ? 61 HB2 1
   ATOM 1079 HB3 . GLN A 92 ? 27.03530 -11.70806 -0.21615 1.000 32.27053 H ? A ? 61 HB3 1
   ATOM 1080 HG2 . GLN A 92 ? 25.28043 -10.71533 -1.34783 1.000 31.34712 H ? A ? 61 HG2 1
   ATOM 1081 HG3 . GLN A 92 ? 24.69957 -10.21617 0.04459 1.000 31.34712 H ? A ? 61 HG3 1
   ATOM 1082 HE21 . GLN A 92 ? 28.02461 -10.26199 -0.56633 1.000 32.70854 H ? A ? 61 HE21 1
   ATOM 1083 HE22 . GLN A 92 ? 28.33839 -8.80590 -0.57835 1.000 32.70854 H ? A ? 61 HE22 1
   ATOM 1084 N A PRO A 93 ? 25.95227 -15.16916 0.82170 0.510 30.90934 N ? A ? 62 N 1
   ATOM 1085 CA A PRO A 93 ? 26.42093 -16.18960 1.78590 0.510 33.14644 C ? A ? 62 CA 1
   ATOM 1086 C A PRO A 93 ? 27.92037 -16.17376 2.03783 0.510 31.74702 C ? A ? 62 C 1
   ATOM 1087 O A PRO A 93 ? 28.35874 -16.62802 3.09819 0.510 36.47511 O ? A ? 62 O 1
   ATOM 1088 CB A PRO A 93 ? 25.97458 -17.52247 1.14209 0.510 37.96648 C ? A ? 62 CB 1
   ATOM 1089 CG A PRO A 93 ? 24.79470 -17.14635 0.28410 0.510 39.23939 C ? A ? 62 CG 1
   ATOM 1090 CD A PRO A 93 ? 25.06198 -15.73347 -0.21551 0.510 35.39521 C ? A ? 62 CD 1
   ATOM 1091 HA A PRO A 93 ? 25.96034 -16.06763 2.63081 0.510 39.77573 H ? A ? 62 HA 1
   ATOM 1092 HB2 A PRO A 93 ? 26.69402 -17.89003 0.60524 0.510 45.55977 H ? A ? 62 HB2 1
   ATOM 1093 HB3 A PRO A 93 ? 25.71808 -18.15529 1.83104 0.510 45.55977 H ? A ? 62 HB3 1
   ATOM 1094 HG2 A PRO A 93 ? 24.72366 -17.76434 -0.46017 0.510 47.08726 H ? A ? 62 HG2 1
   ATOM 1095 HG3 A PRO A 93 ? 23.98404 -17.17313 0.81609 0.510 47.08726 H ? A ? 62 HG3 1
   ATOM 1096 HD2 A PRO A 93 ? 25.50454 -15.75034 -1.07850 0.510 42.47425 H ? A ? 62 HD2 1
   ATOM 1097 HD3 A PRO A 93 ? 24.23711 -15.22663 -0.27553 0.510 42.47425 H ? A ? 62 HD3 1
   ATOM 1098 N B PRO A 93 ? 25.99361 -15.16769 0.79175 0.490 30.90434 N ? A ? 62 N 1
   ATOM 1099 CA B PRO A 93 ? 26.43179 -16.20037 1.75616 0.490 33.15705 C ? A ? 62 CA 1
   ATOM 1100 C B PRO A 93 ? 27.92229 -16.19603 2.02208 0.490 31.74687 C ? A ? 62 C 1
   ATOM 1101 O B PRO A 93 ? 28.35702 -16.68416 3.06813 0.490 36.48679 O ? A ? 62 O 1
   ATOM 1102 CB B PRO A 93 ? 25.98946 -17.52510 1.09035 0.490 37.96694 C ? A ? 62 CB 1
   ATOM 1103 CG B PRO A 93 ? 25.99047 -17.20858 -0.39824 0.490 37.90616 C ? A ? 62 CG 1
   ATOM 1104 CD B PRO A 93 ? 25.48387 -15.75455 -0.45998 0.490 36.46397 C ? A ? 62 CD 1
   ATOM 1105 HA B PRO A 93 ? 25.95629 -16.08570 2.59380 0.490 39.78846 H ? A ? 62 HA 1
   ATOM 1106 HB2 B PRO A 93 ? 26.62110 -18.23104 1.29912 0.490 45.56033 H ? A ? 62 HB2 1
   ATOM 1107 HB3 B PRO A 93 ? 25.10260 -17.77250 1.39559 0.490 45.56033 H ? A ? 62 HB3 1
   ATOM 1108 HG2 B PRO A 93 ? 26.88840 -17.28376 -0.75738 0.490 45.48740 H ? A ? 62 HG2 1
   ATOM 1109 HG3 B PRO A 93 ? 25.39300 -17.80956 -0.87020 0.490 45.48740 H ? A ? 62 HG3 1
   ATOM 1110 HD2 B PRO A 93 ? 25.84894 -15.29379 -1.23155 0.490 43.75676 H ? A ? 62 HD2 1
   ATOM 1111 HD3 B PRO A 93 ? 24.51459 -15.72700 -0.48506 0.490 43.75676 H ? A ? 62 HD3 1
   ATOM 1112 N . ASN A 94 ? 28.72590 -15.66468 1.12394 1.000 29.49880 N ? A ? 63 N 1
   ATOM 1113 CA . ASN A 94 ? 30.15689 -15.60540 1.34074 1.000 30.25046 C ? A ? 63 CA 1
   ATOM 1114 C . ASN A 94 ? 30.62609 -14.27832 1.92662 1.000 25.77965 C ? A ? 63 C 1
   ATOM 1115 O . ASN A 94 ? 31.84084 -14.07346 2.04098 1.000 20.71094 O ? A ? 63 O 1
   ATOM 1116 CB . ASN A 94 ? 30.86902 -15.83467 0.05114 1.000 33.41329 C ? A ? 63 CB 1
   ATOM 1117 CG . ASN A 94 ? 30.73939 -17.28128 -0.41124 1.000 39.69068 C ? A ? 63 CG 1
   ATOM 1118 OD1 . ASN A 94 ? 30.17819 -18.11885 0.31467 1.000 46.63066 O ? A ? 63 OD1 1
   ATOM 1119 ND2 . ASN A 94 ? 31.27790 -17.58300 -1.57972 1.000 72.34033 N ? A ? 63 ND2 1
   ATOM 1120 HA . ASN A 94 ? 30.39006 -16.30763 1.96796 1.000 36.30055 H ? A ? 63 HA 1
   ATOM 1121 HB2 . ASN A 94 ? 30.48804 -15.26092 -0.63192 1.000 40.09595 H ? A ? 63 HB2 1
   ATOM 1122 HB3 . ASN A 94 ? 31.81121 -15.63424 0.16511 1.000 40.09595 H ? A ? 63 HB3 1
   ATOM 1123 HD21 . ASN A 94 ? 31.22914 -18.38707 -1.88088 1.000 86.80839 H ? A ? 63 HD21 1
   ATOM 1124 HD22 . ASN A 94 ? 31.67710 -16.97529 -2.03898 1.000 86.80839 H ? A ? 63 HD22 1
   ATOM 1125 H A ASN A 94 ? 28.46581 -15.34661 0.36843 0.510 35.39856 H ? A ? 63 H 1
   ATOM 1126 H B ASN A 94 ? 28.46522 -15.32953 0.37605 0.490 35.39856 H ? A ? 63 H 1
   ATOM 1127 N . LEU A 95 ? 29.70510 -13.40602 2.29648 1.000 22.96630 N ? A ? 64 N 1
   ATOM 1128 CA . LEU A 95 ? 30.16250 -12.05445 2.72662 1.000 22.77767 C ? A ? 64 CA 1
   ATOM 1129 C . LEU A 95 ? 30.99463 -12.10932 4.01041 1.000 18.38915 C ? A ? 64 C 1
   ATOM 1130 O . LEU A 95 ? 32.00117 -11.41940 4.13735 1.000 16.22101 O ? A ? 64 O 1
   ATOM 1131 CB . LEU A 95 ? 28.99573 -11.13950 2.96262 1.000 17.73888 C ? A ? 64 CB 1
   ATOM 1132 CG . LEU A 95 ? 29.27645 -9.71473 3.53874 1.000 20.21596 C ? A ? 64 CG 1
   ATOM 1133 CD1 . LEU A 95 ? 30.14314 -8.93426 2.64395 1.000 20.02636 C ? A ? 64 CD1 1
   ATOM 1134 CD2 . LEU A 95 ? 27.97587 -8.93207 3.76750 1.000 20.07883 C ? A ? 64 CD2 1
   ATOM 1135 H . LEU A 95 ? 28.85631 -13.54334 2.31364 1.000 27.55956 H ? A ? 64 H 1
   ATOM 1136 HA . LEU A 95 ? 30.70577 -11.70147 2.00471 1.000 27.33320 H ? A ? 64 HA 1
   ATOM 1137 HB2 . LEU A 95 ? 28.54692 -11.01120 2.11232 1.000 21.28666 H ? A ? 64 HB2 1
   ATOM 1138 HB3 . LEU A 95 ? 28.40004 -11.57943 3.58913 1.000 21.28666 H ? A ? 64 HB3 1
   ATOM 1139 HG . LEU A 95 ? 29.72557 -9.83696 4.38977 1.000 24.25915 H ? A ? 64 HG 1
   ATOM 1140 HD11 . LEU A 95 ? 30.25672 -8.04391 3.01176 1.000 24.03163 H ? A ? 64 HD11 1
   ATOM 1141 HD12 . LEU A 95 ? 31.00409 -9.37560 2.57409 1.000 24.03163 H ? A ? 64 HD12 1
   ATOM 1142 HD13 . LEU A 95 ? 29.72717 -8.88026 1.76934 1.000 24.03163 H ? A ? 64 HD13 1
   ATOM 1143 HD21 . LEU A 95 ? 28.18622 -8.08937 4.19936 1.000 24.09459 H ? A ? 64 HD21 1
   ATOM 1144 HD22 . LEU A 95 ? 27.55128 -8.76789 2.91096 1.000 24.09459 H ? A ? 64 HD22 1
   ATOM 1145 HD23 . LEU A 95 ? 27.38743 -9.45593 4.33337 1.000 24.09459 H ? A ? 64 HD23 1
   ATOM 1146 N . LEU A 96 ? 30.57550 -12.88597 4.99615 1.000 18.75207 N ? A ? 65 N 1
   ATOM 1147 CA . LEU A 96 ? 31.29195 -12.87446 6.25946 1.000 16.27630 C ? A ? 65 CA 1
   ATOM 1148 C . LEU A 96 ? 32.70246 -13.38999 6.09052 1.000 17.73756 C ? A ? 65 C 1
   ATOM 1149 O . LEU A 96 ? 33.61565 -12.97508 6.80031 1.000 13.88517 O ? A ? 65 O 1
   ATOM 1150 CB . LEU A 96 ? 30.55329 -13.68301 7.32051 1.000 15.28244 C ? A ? 65 CB 1
   ATOM 1151 CG . LEU A 96 ? 29.18962 -13.07046 7.75511 1.000 20.66571 C ? A ? 65 CG 1
   ATOM 1152 CD1 . LEU A 96 ? 28.56487 -13.90054 8.88365 1.000 25.11749 C ? A ? 65 CD1 1
   ATOM 1153 CD2 . LEU A 96 ? 29.36393 -11.69250 8.30011 1.000 17.68859 C ? A ? 65 CD2 1
   ATOM 1154 H . LEU A 96 ? 29.89801 -13.41454 4.96127 1.000 22.50249 H ? A ? 65 H 1
   ATOM 1155 HA . LEU A 96 ? 31.33232 -11.95932 6.57848 1.000 19.53157 H ? A ? 65 HA 1
   ATOM 1156 HB2 . LEU A 96 ? 30.37933 -14.56989 6.96827 1.000 18.33893 H ? A ? 65 HB2 1
   ATOM 1157 HB3 . LEU A 96 ? 31.11423 -13.74356 8.10955 1.000 18.33893 H ? A ? 65 HB3 1
   ATOM 1158 HG . LEU A 96 ? 28.61993 -13.05602 6.97016 1.000 24.79885 H ? A ? 65 HG 1
   ATOM 1159 HD11 . LEU A 96 ? 27.71834 -13.50109 9.13807 1.000 30.14098 H ? A ? 65 HD11 1
   ATOM 1160 HD12 . LEU A 96 ? 28.42146 -14.80623 8.56734 1.000 30.14098 H ? A ? 65 HD12 1
   ATOM 1161 HD13 . LEU A 96 ? 29.16895 -13.90698 9.64256 1.000 30.14098 H ? A ? 65 HD13 1
   ATOM 1162 HD21 . LEU A 96 ? 28.56420 -11.44272 8.78892 1.000 21.22631 H ? A ? 65 HD21 1
   ATOM 1163 HD22 . LEU A 96 ? 30.13108 -11.68235 8.89364 1.000 21.22631 H ? A ? 65 HD22 1
   ATOM 1164 HD23 . LEU A 96 ? 29.50720 -11.07747 7.56383 1.000 21.22631 H ? A ? 65 HD23 1
   ATOM 1165 N . ASN A 97 ? 32.92069 -14.28009 5.11411 1.000 16.25288 N ? A ? 66 N 1
   ATOM 1166 CA . ASN A 97 ? 34.24894 -14.78981 4.85796 1.000 19.97998 C ? A ? 66 CA 1
   ATOM 1167 C . ASN A 97 ? 35.05912 -14.03147 3.82780 1.000 19.52607 C ? A ? 66 C 1
   ATOM 1168 O . ASN A 97 ? 36.17421 -14.42466 3.57769 1.000 22.15341 O ? A ? 66 O 1
   ATOM 1169 CB . ASN A 97 ? 34.13637 -16.28239 4.40713 1.000 25.28795 C ? A ? 66 CB 1
   ATOM 1170 CG . ASN A 97 ? 33.56348 -17.16801 5.49256 1.000 34.87673 C ? A ? 66 CG 1
   ATOM 1171 OD1 . ASN A 97 ? 32.63330 -17.94288 5.26739 1.000 50.06138 O ? A ? 66 OD1 1
   ATOM 1172 ND2 . ASN A 97 ? 34.13078 -17.05305 6.69119 1.000 35.22820 N ? A ? 66 ND2 1
   ATOM 1173 H . ASN A 97 ? 32.31088 -14.59488 4.59581 1.000 19.50345 H ? A ? 66 H 1
   ATOM 1174 HA . ASN A 97 ? 34.74618 -14.72125 5.68799 1.000 23.97597 H ? A ? 66 HA 1
   ATOM 1175 HB2 . ASN A 97 ? 33.55389 -16.33776 3.63348 1.000 30.34553 H ? A ? 66 HB2 1
   ATOM 1176 HB3 . ASN A 97 ? 35.01967 -16.61392 4.18179 1.000 30.34553 H ? A ? 66 HB3 1
   ATOM 1177 HD21 . ASN A 97 ? 34.77984 -16.50121 6.80858 1.000 42.27384 H ? A ? 66 HD21 1
   ATOM 1178 HD22 . ASN A 97 ? 33.84824 -17.53063 7.34823 1.000 42.27384 H ? A ? 66 HD22 1
   ATOM 1179 N . LYS A 98 ? 34.55466 -12.95541 3.29123 1.000 17.74172 N ? A ? 67 N 1
   ATOM 1180 CA . LYS A 98 ? 35.27343 -12.12803 2.34683 1.000 21.75777 C ? A ? 67 CA 1
   ATOM 1181 C . LYS A 98 ? 36.48331 -11.52252 3.05699 1.000 21.79283 C ? A ? 67 C 1
   ATOM 1182 O . LYS A 98 ? 36.34006 -10.90023 4.12558 1.000 19.19564 O ? A ? 67 O 1
   ATOM 1183 CB . LYS A 98 ? 34.38970 -11.00312 1.86805 1.000 18.18574 C ? A ? 67 CB 1
   ATOM 1184 CG . LYS A 98 ? 35.03487 -10.09055 0.88851 1.000 23.29277 C ? A ? 67 CG 1
   ATOM 1185 CD . LYS A 98 ? 34.09223 -9.03257 0.38838 1.000 22.83237 C ? A ? 67 CD 1
   ATOM 1186 CE . LYS A 98 ? 34.84643 -8.13157 -0.56560 1.000 28.46276 C ? A ? 67 CE 1
   ATOM 1187 NZ . LYS A 98 ? 33.96525 -7.05795 -0.99166 1.000 30.89231 N ? A ? 67 NZ 1
   ATOM 1188 H . LYS A 98 ? 33.76368 -12.66278 3.45952 1.000 21.29007 H ? A ? 67 H 1
   ATOM 1189 HA . LYS A 98 ? 35.54991 -12.65838 1.58316 1.000 26.10933 H ? A ? 67 HA 1
   ATOM 1190 HB2 . LYS A 98 ? 33.60652 -11.38495 1.44175 1.000 21.82289 H ? A ? 67 HB2 1
   ATOM 1191 HB3 . LYS A 98 ? 34.12405 -10.47085 2.63422 1.000 21.82289 H ? A ? 67 HB3 1
   ATOM 1192 HG2 . LYS A 98 ? 35.78670 -9.64829 1.31286 1.000 27.95132 H ? A ? 67 HG2 1
   ATOM 1193 HG3 . LYS A 98 ? 35.34066 -10.60664 0.12625 1.000 27.95132 H ? A ? 67 HG3 1
   ATOM 1194 HD2 . LYS A 98 ? 33.35024 -9.44339 -0.08233 1.000 27.39884 H ? A ? 67 HD2 1
   ATOM 1195 HD3 . LYS A 98 ? 33.76174 -8.50320 1.13097 1.000 27.39884 H ? A ? 67 HD3 1
   ATOM 1196 HE2 . LYS A 98 ? 35.61829 -7.74905 -0.11971 1.000 34.15532 H ? A ? 67 HE2 1
   ATOM 1197 HE3 . LYS A 98 ? 35.12937 -8.63624 -1.34416 1.000 34.15532 H ? A ? 67 HE3 1
   ATOM 1198 HZ1 . LYS A 98 ? 34.08568 -6.89079 -1.85749 1.000 37.07077 H ? A ? 67 HZ1 1
   ATOM 1199 HZ2 . LYS A 98 ? 33.11643 -7.28948 -0.85752 1.000 37.07077 H ? A ? 67 HZ2 1
   ATOM 1200 HZ3 . LYS A 98 ? 34.13977 -6.31872 -0.52777 1.000 37.07077 H ? A ? 67 HZ3 1
   ATOM 1201 N . HIS A 99 ? 37.64817 -11.68958 2.46713 1.000 23.36768 N ? A ? 68 N 1
   ATOM 1202 CA . HIS A 99 ? 38.90513 -11.16848 3.01362 1.000 24.14010 C ? A ? 68 CA 1
   ATOM 1203 C . HIS A 99 ? 39.19578 -9.72497 2.55449 1.000 24.96703 C ? A ? 68 C 1
   ATOM 1204 O . HIS A 99 ? 39.26414 -9.43392 1.33866 1.000 24.35652 O ? A ? 68 O 1
   ATOM 1205 CB . HIS A 99 ? 40.02983 -12.11873 2.60640 1.000 29.25631 C ? A ? 68 CB 1
   ATOM 1206 CG . HIS A 99 ? 41.26795 -11.99556 3.44932 1.000 29.33188 C ? A ? 68 CG 1
   ATOM 1207 ND1 . HIS A 99 ? 41.50581 -12.81657 4.54136 1.000 37.05812 N ? A ? 68 ND1 1
   ATOM 1208 CD2 . HIS A 99 ? 42.33168 -11.15609 3.36901 1.000 31.35866 C ? A ? 68 CD2 1
   ATOM 1209 CE1 . HIS A 99 ? 42.64977 -12.46438 5.11942 1.000 32.22182 C ? A ? 68 CE1 1
   ATOM 1210 NE2 . HIS A 99 ? 43.18225 -11.47281 4.41586 1.000 31.95206 N ? A ? 68 NE2 1
   ATOM 1211 H . HIS A 99 ? 37.75087 -12.11306 1.72570 1.000 28.04121 H ? A ? 68 H 1
   ATOM 1212 HA . HIS A 99 ? 38.83512 -11.11233 3.97946 1.000 28.96812 H ? A ? 68 HA 1
   ATOM 1213 HB2 . HIS A 99 ? 39.70959 -13.03107 2.68377 1.000 35.10757 H ? A ? 68 HB2 1
   ATOM 1214 HB3 . HIS A 99 ? 40.27829 -11.93113 1.68771 1.000 35.10757 H ? A ? 68 HB3 1
   ATOM 1215 HD2 . HIS A 99 ? 42.46460 -10.49271 2.73092 1.000 37.63039 H ? A ? 68 HD2 1
   ATOM 1216 HE1 . HIS A 99 ? 43.01421 -12.84678 5.88483 1.000 38.66618 H ? A ? 68 HE1 1
   ATOM 1217 HE2 . HIS A 99 ? 43.93357 -11.08907 4.58276 1.000 38.34247 H ? A ? 68 HE2 1
   ATOM 1218 N . ILE A 100 ? 39.35059 -8.81961 3.53326 1.000 21.25836 N ? A ? 69 N 1
   ATOM 1219 CA . ILE A 100 ? 39.62674 -7.40963 3.26431 1.000 19.04775 C ? A ? 69 CA 1
   ATOM 1220 C . ILE A 100 ? 41.14488 -7.16763 3.47843 1.000 20.59853 C ? A ? 69 C 1
   ATOM 1221 O . ILE A 100 ? 41.66618 -7.37681 4.57345 1.000 20.31883 O ? A ? 69 O 1
   ATOM 1222 CB . ILE A 100 ? 38.80726 -6.50462 4.17653 1.000 21.88338 C ? A ? 69 CB 1
   ATOM 1223 CG1 . ILE A 100 ? 37.27898 -6.86570 4.10675 1.000 21.96852 C ? A ? 69 CG1 1
   ATOM 1224 CG2 . ILE A 100 ? 39.10329 -5.03779 3.83673 1.000 20.66368 C ? A ? 69 CG2 1
   ATOM 1225 CD1 . ILE A 100 ? 36.68890 -6.68005 2.79278 1.000 23.39967 C ? A ? 69 CD1 1
   ATOM 1226 H . ILE A 100 ? 39.29831 -9.00654 4.37106 1.000 25.51003 H ? A ? 69 H 1
   ATOM 1227 HA . ILE A 100 ? 39.40519 -7.20894 2.34152 1.000 22.85730 H ? A ? 69 HA 1
   ATOM 1228 HB . ILE A 100 ? 39.06688 -6.64900 5.09992 1.000 26.26006 H ? A ? 69 HB 1
   ATOM 1229 HG12 . ILE A 100 ? 37.16800 -7.79780 4.35124 1.000 26.36223 H ? A ? 69 HG12 1
   ATOM 1230 HG13 . ILE A 100 ? 36.79676 -6.29966 4.72962 1.000 26.36223 H ? A ? 69 HG13 1
   ATOM 1231 HG21 . ILE A 100 ? 38.46157 -4.47200 4.29388 1.000 24.79641 H ? A ? 69 HG21 1
   ATOM 1232 HG22 . ILE A 100 ? 40.00248 -4.82118 4.12902 1.000 24.79641 H ? A ? 69 HG22 1
   ATOM 1233 HG23 . ILE A 100 ? 39.02859 -4.91455 2.87750 1.000 24.79641 H ? A ? 69 HG23 1
   ATOM 1234 HD11 . ILE A 100 ? 35.74915 -6.91715 2.83226 1.000 28.07960 H ? A ? 69 HD11 1
   ATOM 1235 HD12 . ILE A 100 ? 36.78490 -5.75073 2.53193 1.000 28.07960 H ? A ? 69 HD12 1
   ATOM 1236 HD13 . ILE A 100 ? 37.14771 -7.25117 2.15700 1.000 28.07960 H ? A ? 69 HD13 1
   ATOM 1237 N . ASN A 101 ? 41.86767 -6.81835 2.42644 1.000 23.32093 N ? A ? 70 N 1
   ATOM 1238 CA . ASN A 101 ? 43.29168 -6.51937 2.55380 1.000 24.49150 C ? A ? 70 CA 1
   ATOM 1239 C . ASN A 101 ? 43.45712 -5.01712 2.69161 1.000 26.37902 C ? A ? 70 C 1
   ATOM 1240 O . ASN A 101 ? 43.88794 -4.30408 1.77887 1.000 30.09226 O ? A ? 70 O 1
   ATOM 1241 CB . ASN A 101 ? 44.07306 -7.10084 1.39160 1.000 31.13558 C ? A ? 70 CB 1
   ATOM 1242 CG . ASN A 101 ? 44.20182 -8.58656 1.49797 1.000 29.41202 C ? A ? 70 CG 1
   ATOM 1243 OD1 . ASN A 101 ? 44.66979 -9.08967 2.52293 1.000 30.69062 O ? A ? 70 OD1 1
   ATOM 1244 ND2 . ASN A 101 ? 43.87405 -9.30322 0.42076 1.000 29.52890 N ? A ? 70 ND2 1
   ATOM 1245 H . ASN A 101 ? 41.55959 -6.74646 1.62675 1.000 27.98512 H ? A ? 70 H 1
   ATOM 1246 HA . ASN A 101 ? 43.63273 -6.92700 3.36522 1.000 29.38980 H ? A ? 70 HA 1
   ATOM 1247 HB2 . ASN A 101 ? 43.61436 -6.89395 0.56233 1.000 37.36269 H ? A ? 70 HB2 1
   ATOM 1248 HB3 . ASN A 101 ? 44.96437 -6.71826 1.38209 1.000 37.36269 H ? A ? 70 HB3 1
   ATOM 1249 HD21 . ASN A 101 ? 43.93394 -10.16091 0.44037 1.000 35.43468 H ? A ? 70 HD21 1
   ATOM 1250 HD22 . ASN A 101 ? 43.60295 -8.90731 -0.29293 1.000 35.43468 H ? A ? 70 HD22 1
   ATOM 1251 N . TYR A 102 ? 43.20278 -4.52526 3.90054 1.000 24.17487 N ? A ? 71 N 1
   ATOM 1252 CA . TYR A 102 ? 43.27039 -3.07982 4.07223 1.000 19.19695 C ? A ? 71 CA 1
   ATOM 1253 C . TYR A 102 ? 44.72928 -2.59847 4.15871 1.000 21.53935 C ? A ? 71 C 1
   ATOM 1254 O . TYR A 102 ? 45.64780 -3.37057 4.16301 1.000 23.15901 O ? A ? 71 O 1
   ATOM 1255 CB . TYR A 102 ? 42.50102 -2.67540 5.30713 1.000 21.14599 C ? A ? 71 CB 1
   ATOM 1256 CG . TYR A 102 ? 42.86327 -3.48763 6.54168 1.000 20.67058 C ? A ? 71 CG 1
   ATOM 1257 CD1 . TYR A 102 ? 42.18613 -4.64680 6.86350 1.000 16.75989 C ? A ? 71 CD1 1
   ATOM 1258 CD2 . TYR A 102 ? 43.86803 -3.04644 7.40770 1.000 17.65548 C ? A ? 71 CD2 1
   ATOM 1259 CE1 . TYR A 102 ? 42.54200 -5.37145 8.01149 1.000 16.02136 C ? A ? 71 CE1 1
   ATOM 1260 CE2 . TYR A 102 ? 44.18696 -3.74313 8.53530 1.000 15.09016 C ? A ? 71 CE2 1
   ATOM 1261 CZ . TYR A 102 ? 43.59902 -4.93643 8.76314 1.000 15.88118 C ? A ? 71 CZ 1
   ATOM 1262 OH . TYR A 102 ? 43.93626 -5.62731 9.84850 1.000 17.18426 O ? A ? 71 OH 1
   ATOM 1263 H . TYR A 102 ? 42.99978 -4.98369 4.59927 1.000 29.00984 H ? A ? 71 H 1
   ATOM 1264 HA . TYR A 102 ? 42.86955 -2.64749 3.30196 1.000 23.03634 H ? A ? 71 HA 1
   ATOM 1265 HB2 . TYR A 102 ? 42.68675 -1.74307 5.49994 1.000 25.37519 H ? A ? 71 HB2 1
   ATOM 1266 HB3 . TYR A 102 ? 41.55347 -2.79705 5.13905 1.000 25.37519 H ? A ? 71 HB3 1
   ATOM 1267 HD1 . TYR A 102 ? 41.49423 -4.94746 6.31965 1.000 20.11187 H ? A ? 71 HD1 1
   ATOM 1268 HD2 . TYR A 102 ? 44.32786 -2.26242 7.21079 1.000 21.18658 H ? A ? 71 HD2 1
   ATOM 1269 HE1 . TYR A 102 ? 42.06809 -6.13316 8.25667 1.000 19.22564 H ? A ? 71 HE1 1
   ATOM 1270 HE2 . TYR A 102 ? 44.80324 -3.39969 9.14123 1.000 18.10819 H ? A ? 71 HE2 1
   ATOM 1271 HH . TYR A 102 ? 44.76979 -5.61187 9.95141 1.000 20.62111 H ? A ? 71 HH 1
   ATOM 1272 N . HIS A 103 ? 44.93611 -1.28999 4.22569 1.000 28.18473 N ? A ? 72 N 1
   ATOM 1273 CA . HIS A 103 ? 46.30244 -0.79647 4.23716 1.000 32.38383 C ? A ? 72 CA 1
   ATOM 1274 C . HIS A 103 ? 46.51468 0.27444 5.32654 1.000 32.64575 C ? A ? 72 C 1
   ATOM 1275 O . HIS A 103 ? 45.58613 0.76247 6.00482 1.000 26.92629 O ? A ? 72 O 1
   ATOM 1276 CB . HIS A 103 ? 46.70305 -0.22689 2.82923 1.000 45.16062 C ? A ? 72 CB 1
   ATOM 1277 CG . HIS A 103 ? 45.76700 0.81560 2.26895 1.000 54.69613 C ? A ? 72 CG 1
   ATOM 1278 ND1 . HIS A 103 ? 46.19975 2.06935 1.87540 1.000 58.56725 N ? A ? 72 ND1 1
   ATOM 1279 CD2 . HIS A 103 ? 44.43840 0.78200 1.98822 1.000 55.47238 C ? A ? 72 CD2 1
   ATOM 1280 CE1 . HIS A 103 ? 45.17502 2.77253 1.41615 1.000 52.25799 C ? A ? 72 CE1 1
   ATOM 1281 NE2 . HIS A 103 ? 44.09365 2.01610 1.47390 1.000 59.05660 N ? A ? 72 NE2 1
   ATOM 1282 H . HIS A 103 ? 44.32074 -0.69045 4.26398 1.000 33.82167 H ? A ? 72 H 1
   ATOM 1283 HA . HIS A 103 ? 46.88607 -1.53703 4.46487 1.000 38.86060 H ? A ? 72 HA 1
   ATOM 1284 HB2 . HIS A 103 ? 47.58054 0.18012 2.90169 1.000 54.19274 H ? A ? 72 HB2 1
   ATOM 1285 HB3 . HIS A 103 ? 46.72966 -0.96240 2.19739 1.000 54.19274 H ? A ? 72 HB3 1
   ATOM 1286 HD2 . HIS A 103 ? 43.86625 0.06049 2.11848 1.000 66.56685 H ? A ? 72 HD2 1
   ATOM 1287 HE1 . HIS A 103 ? 45.21093 3.64863 1.10621 1.000 62.70959 H ? A ? 72 HE1 1
   ATOM 1288 HE2 . HIS A 103 ? 43.30365 2.25360 1.23078 1.000 70.86792 H ? A ? 72 HE2 1
   ATOM 1289 N . GLU A 104 ? 47.77142 0.68825 5.43899 1.000 28.13483 N ? A ? 73 N 1
   ATOM 1290 CA . GLU A 104 ? 48.16144 1.55386 6.53731 1.000 27.41319 C ? A ? 73 CA 1
   ATOM 1291 C . GLU A 104 ? 47.28318 2.75895 6.63229 1.000 25.56620 C ? A ? 73 C 1
   ATOM 1292 O . GLU A 104 ? 46.93999 3.18589 7.73420 1.000 27.72204 O ? A ? 73 O 1
   ATOM 1293 CB . GLU A 104 ? 49.64055 1.95922 6.37800 1.000 40.02932 C ? A ? 73 CB 1
   ATOM 1294 CG . GLU A 104 ? 50.13740 2.98406 7.43981 1.000 52.61338 C ? A ? 73 CG 1
   ATOM 1295 CD . GLU A 104 ? 49.93688 2.48536 8.86849 1.000 63.11988 C ? A ? 73 CD 1
   ATOM 1296 OE1 . GLU A 104 ? 50.08485 1.27692 9.03426 1.000 48.20113 O ? A ? 73 OE1 1
   ATOM 1297 OE2 . GLU A 104 ? 49.62489 3.28060 9.79823 1.000 64.69560 O ? A ? 73 OE2 1
   ATOM 1298 H . GLU A 104 ? 48.40833 0.48378 4.89850 1.000 33.76180 H ? A ? 73 H 1
   ATOM 1299 HA . GLU A 104 ? 48.07030 1.06562 7.37050 1.000 32.89582 H ? A ? 73 HA 1
   ATOM 1300 HB2 . GLU A 104 ? 50.19046 1.16400 6.45621 1.000 48.03518 H ? A ? 73 HB2 1
   ATOM 1301 HB3 . GLU A 104 ? 49.75991 2.36039 5.50295 1.000 48.03518 H ? A ? 73 HB3 1
   ATOM 1302 HG2 . GLU A 104 ? 51.08470 3.14481 7.30687 1.000 63.13605 H ? A ? 73 HG2 1
   ATOM 1303 HG3 . GLU A 104 ? 49.64280 3.81218 7.33745 1.000 63.13605 H ? A ? 73 HG3 1
   ATOM 1304 N . SER A 105 ? 46.91855 3.35521 5.51524 1.000 30.28791 N ? A ? 74 N 1
   ATOM 1305 CA . SER A 105 ? 46.15848 4.60742 5.57928 1.000 30.54916 C ? A ? 74 CA 1
   ATOM 1306 C . SER A 105 ? 44.73847 4.43271 6.08710 1.000 28.26841 C ? A ? 74 C 1
   ATOM 1307 O . SER A 105 ? 44.07650 5.43275 6.40265 1.000 27.62416 O ? A ? 74 O 1
   ATOM 1308 CB . SER A 105 ? 46.12209 5.26565 4.19264 1.000 38.89953 C ? A ? 74 CB 1
   ATOM 1309 OG . SER A 105 ? 45.19908 4.63544 3.33767 1.000 36.09935 O ? A ? 74 OG 1
   ATOM 1310 H . SER A 105 ? 47.08976 3.07010 4.72214 1.000 36.34549 H ? A ? 74 H 1
   ATOM 1311 HA . SER A 105 ? 46.61518 5.20227 6.19449 1.000 36.65900 H ? A ? 74 HA 1
   ATOM 1312 HB2 . SER A 105 ? 45.86674 6.19574 4.29573 1.000 46.67944 H ? A ? 74 HB2 1
   ATOM 1313 HB3 . SER A 105 ? 47.00530 5.20608 3.79606 1.000 46.67944 H ? A ? 74 HB3 1
   ATOM 1314 HG . SER A 105 ? 45.20641 5.00593 2.58382 1.000 43.31922 H ? A ? 74 HG 1
   ATOM 1315 N . ASP A 106 ? 44.26283 3.17142 6.17418 1.000 24.32094 N ? A ? 75 N 1
   ATOM 1316 CA . ASP A 106 ? 42.99003 2.87902 6.81379 1.000 24.53197 C ? A ? 75 CA 1
   ATOM 1317 C . ASP A 106 ? 43.10379 2.86153 8.33009 1.000 24.09170 C ? A ? 75 C 1
   ATOM 1318 O . ASP A 106 ? 42.07899 2.96278 9.02030 1.000 19.27729 O ? A ? 75 O 1
   ATOM 1319 CB . ASP A 106 ? 42.44885 1.52875 6.36704 1.000 23.75910 C ? A ? 75 CB 1
   ATOM 1320 CG . ASP A 106 ? 42.12248 1.51666 4.91090 1.000 25.33020 C ? A ? 75 CG 1
   ATOM 1321 OD1 . ASP A 106 ? 41.27281 2.36611 4.48939 1.000 26.88801 O ? A ? 75 OD1 1
   ATOM 1322 OD2 . ASP A 106 ? 42.68699 0.63160 4.22138 1.000 26.03428 O ? A ? 75 OD2 1
   ATOM 1323 H . ASP A 106 ? 44.66740 2.47743 5.86708 1.000 29.18513 H ? A ? 75 H 1
   ATOM 1324 HA . ASP A 106 ? 42.35757 3.56218 6.54140 1.000 29.43836 H ? A ? 75 HA 1
   ATOM 1325 HB2 . ASP A 106 ? 43.11654 0.84535 6.53458 1.000 28.51092 H ? A ? 75 HB2 1
   ATOM 1326 HB3 . ASP A 106 ? 41.63869 1.32939 6.86180 1.000 28.51092 H ? A ? 75 HB3 1
   ATOM 1327 N . LEU A 107 ? 44.31801 2.80205 8.86215 1.000 20.56222 N ? A ? 76 N 1
   ATOM 1328 CA . LEU A 107 ? 44.47369 2.68114 10.31983 1.000 23.06552 C ? A ? 76 CA 1
   ATOM 1329 C . LEU A 107 ? 44.31622 4.02776 11.02461 1.000 21.45649 C ? A ? 76 C 1
   ATOM 1330 O . LEU A 107 ? 44.77620 5.06415 10.54248 1.000 24.42680 O ? A ? 76 O 1
   ATOM 1331 CB . LEU A 107 ? 45.83985 2.01220 10.67035 1.000 17.49572 C ? A ? 76 CB 1
   ATOM 1332 CG . LEU A 107 ? 45.99806 0.53467 10.39444 1.000 19.72096 C ? A ? 76 CG 1
   ATOM 1333 CD1 . LEU A 107 ? 47.33675 -0.00785 10.72918 1.000 21.59245 C ? A ? 76 CD1 1
   ATOM 1334 CD2 . LEU A 107 ? 44.91948 -0.11457 11.23481 1.000 19.00556 C ? A ? 76 CD2 1
   ATOM 1335 H . LEU A 107 ? 45.05389 2.82851 8.41789 1.000 24.67467 H ? A ? 76 H 1
   ATOM 1336 HA . LEU A 107 ? 43.76912 2.11010 10.66393 1.000 27.67862 H ? A ? 76 HA 1
   ATOM 1337 HB2 . LEU A 107 ? 46.52928 2.46604 10.16082 1.000 20.99486 H ? A ? 76 HB2 1
   ATOM 1338 HB3 . LEU A 107 ? 45.99336 2.13617 11.62007 1.000 20.99486 H ? A ? 76 HB3 1
   ATOM 1339 HG . LEU A 107 ? 45.91508 0.34545 9.44671 1.000 23.66516 H ? A ? 76 HG 1
   ATOM 1340 HD11 . LEU A 107 ? 47.46976 -0.83957 10.24808 1.000 25.91094 H ? A ? 76 HD11 1
   ATOM 1341 HD12 . LEU A 107 ? 48.01299 0.63685 10.46850 1.000 25.91094 H ? A ? 76 HD12 1
   ATOM 1342 HD13 . LEU A 107 ? 47.38287 -0.16750 11.68484 1.000 25.91094 H ? A ? 76 HD13 1
   ATOM 1343 HD21 . LEU A 107 ? 45.11456 -1.06064 11.32309 1.000 22.80667 H ? A ? 76 HD21 1
   ATOM 1344 HD22 . LEU A 107 ? 44.90650 0.30355 12.10997 1.000 22.80667 H ? A ? 76 HD22 1
   ATOM 1345 HD23 . LEU A 107 ? 44.06230 0.00701 10.79738 1.000 22.80667 H ? A ? 76 HD23 1
   ATOM 1346 N . LEU A 108 ? 43.60321 4.03573 12.14245 1.000 18.11368 N ? A ? 77 N 1
   ATOM 1347 CA . LEU A 108 ? 43.22588 5.23362 12.94453 1.000 17.96900 C ? A ? 77 CA 1
   ATOM 1348 C . LEU A 108 ? 43.86356 5.09457 14.31114 1.000 20.18606 C ? A ? 77 C 1
   ATOM 1349 O . LEU A 108 ? 44.56916 4.09275 14.60508 1.000 20.92983 O ? A ? 77 O 1
   ATOM 1350 CB . LEU A 108 ? 41.70515 5.38963 13.06616 1.000 20.45512 C ? A ? 77 CB 1
   ATOM 1351 CG . LEU A 108 ? 40.91595 5.61038 11.78947 1.000 22.39719 C ? A ? 77 CG 1
   ATOM 1352 CD1 . LEU A 108 ? 39.44674 5.43202 12.10019 1.000 23.32874 C ? A ? 77 CD1 1
   ATOM 1353 CD2 . LEU A 108 ? 41.24736 7.06549 11.30131 1.000 21.98853 C ? A ? 77 CD2 1
   ATOM 1354 H . LEU A 108 ? 43.29609 3.31451 12.49617 1.000 21.73642 H ? A ? 77 H 1
   ATOM 1355 HA . LEU A 108 ? 43.55587 6.03198 12.50335 1.000 21.56280 H ? A ? 77 HA 1
   ATOM 1356 HB2 . LEU A 108 ? 41.35655 4.58193 13.47482 1.000 24.54614 H ? A ? 77 HB2 1
   ATOM 1357 HB3 . LEU A 108 ? 41.53084 6.15297 13.63873 1.000 24.54614 H ? A ? 77 HB3 1
   ATOM 1358 HG . LEU A 108 ? 41.13861 4.98325 11.08377 1.000 26.87663 H ? A ? 77 HG 1
   ATOM 1359 HD11 . LEU A 108 ? 38.93083 5.60535 11.29726 1.000 27.99449 H ? A ? 77 HD11 1
   ATOM 1360 HD12 . LEU A 108 ? 39.29564 4.52212 12.40046 1.000 27.99449 H ? A ? 77 HD12 1
   ATOM 1361 HD13 . LEU A 108 ? 39.19330 6.05685 12.79752 1.000 27.99449 H ? A ? 77 HD13 1
   ATOM 1362 HD21 . LEU A 108 ? 40.72511 7.25877 10.50708 1.000 26.38624 H ? A ? 77 HD21 1
   ATOM 1363 HD22 . LEU A 108 ? 41.02309 7.69363 12.00562 1.000 26.38624 H ? A ? 77 HD22 1
   ATOM 1364 HD23 . LEU A 108 ? 42.19384 7.12206 11.09669 1.000 26.38624 H ? A ? 77 HD23 1
   ATOM 1365 N . SER A 109 ? 43.65894 6.11248 15.13156 1.000 20.89974 N ? A ? 78 N 1
   ATOM 1366 CA . SER A 109 ? 44.32666 6.16987 16.42552 1.000 23.75452 C ? A ? 78 CA 1
   ATOM 1367 C . SER A 109 ? 43.92366 5.00082 17.27339 1.000 21.96467 C ? A ? 78 C 1
   ATOM 1368 O . SER A 109 ? 44.72185 4.49795 18.06077 1.000 22.58949 O ? A ? 78 O 1
   ATOM 1369 CB . SER A 109 ? 43.95828 7.43843 17.17696 1.000 32.80896 C ? A ? 78 CB 1
   ATOM 1370 OG . SER A 109 ? 44.58796 8.53180 16.54046 1.000 52.85954 O ? A ? 78 OG 1
   ATOM 1371 H . SER A 109 ? 43.14233 6.78010 14.96722 1.000 25.07969 H ? A ? 78 H 1
   ATOM 1372 HA . SER A 109 ? 45.28322 6.16609 16.26464 1.000 28.50542 H ? A ? 78 HA 1
   ATOM 1373 HB2 . SER A 109 ? 42.99619 7.56049 17.15771 1.000 39.37075 H ? A ? 78 HB2 1
   ATOM 1374 HB3 . SER A 109 ? 44.26629 7.37439 18.09452 1.000 39.37075 H ? A ? 78 HB3 1
   ATOM 1375 HG . SER A 109 ? 44.49588 9.22612 17.00419 1.000 63.43145 H ? A ? 78 HG 1
   ATOM 1376 N . TYR A 110 ? 42.63145 4.63753 17.22320 1.000 16.54836 N ? A ? 79 N 1
   ATOM 1377 CA . TYR A 110 ? 42.18263 3.49153 18.02488 1.000 16.23342 C ? A ? 79 CA 1
   ATOM 1378 C . TYR A 110 ? 41.85369 2.33609 17.07672 1.000 15.64931 C ? A ? 79 C 1
   ATOM 1379 O . TYR A 110 ? 40.71519 2.17523 16.67128 1.000 18.14104 O ? A ? 79 O 1
   ATOM 1380 CB . TYR A 110 ? 40.99443 3.80502 18.94931 1.000 25.77745 C ? A ? 79 CB 1
   ATOM 1381 CG . TYR A 110 ? 41.00606 2.80944 20.11153 1.000 29.28166 C ? A ? 79 CG 1
   ATOM 1382 CD1 . TYR A 110 ? 41.82945 3.00986 21.19303 1.000 31.51699 C ? A ? 79 CD1 1
   ATOM 1383 CD2 . TYR A 110 ? 40.23508 1.65527 20.08323 1.000 20.67593 C ? A ? 79 CD2 1
   ATOM 1384 CE1 . TYR A 110 ? 41.89183 2.05280 22.24361 1.000 39.52558 C ? A ? 79 CE1 1
   ATOM 1385 CE2 . TYR A 110 ? 40.28772 0.72508 21.12996 1.000 25.43564 C ? A ? 79 CE2 1
   ATOM 1386 CZ . TYR A 110 ? 41.10566 0.91411 22.17610 1.000 27.32124 C ? A ? 79 CZ 1
   ATOM 1387 OH . TYR A 110 ? 41.16199 0.03046 23.24132 1.000 25.05183 O ? A ? 79 OH 1
   ATOM 1388 H . TYR A 110 ? 42.02510 5.02456 16.75187 1.000 19.85803 H ? A ? 79 H 1
   ATOM 1389 HA . TYR A 110 ? 42.92535 3.24162 18.59656 1.000 19.48010 H ? A ? 79 HA 1
   ATOM 1390 HB2 . TYR A 110 ? 41.07622 4.70529 19.30105 1.000 30.93295 H ? A ? 79 HB2 1
   ATOM 1391 HB3 . TYR A 110 ? 40.16120 3.71402 18.46109 1.000 30.93295 H ? A ? 79 HB3 1
   ATOM 1392 HD1 . TYR A 110 ? 42.35096 3.77852 21.23866 1.000 37.82039 H ? A ? 79 HD1 1
   ATOM 1393 HD2 . TYR A 110 ? 39.67476 1.49692 19.35807 1.000 24.81111 H ? A ? 79 HD2 1
   ATOM 1394 HE1 . TYR A 110 ? 42.45594 2.19043 22.97006 1.000 47.43069 H ? A ? 79 HE1 1
   ATOM 1395 HE2 . TYR A 110 ? 39.74909 -0.03242 21.09893 1.000 30.52277 H ? A ? 79 HE2 1
   ATOM 1396 HH . TYR A 110 ? 41.90947 0.08505 23.62066 1.000 30.06220 H ? A ? 79 HH 1
   ATOM 1397 N . ALA A 111 ? 42.74825 1.39862 16.98083 1.000 15.13592 N ? A ? 80 N 1
   ATOM 1398 CA . ALA A 111 ? 42.61035 0.32061 15.97475 1.000 15.34503 C ? A ? 80 CA 1
   ATOM 1399 C . ALA A 111 ? 43.47150 -0.85458 16.38717 1.000 14.82914 C ? A ? 80 C 1
   ATOM 1400 O . ALA A 111 ? 44.32806 -1.34237 15.61900 1.000 16.94869 O ? A ? 80 O 1
   ATOM 1401 CB . ALA A 111 ? 43.03278 0.76743 14.56559 1.000 17.62786 C ? A ? 80 CB 1
   ATOM 1402 H . ALA A 111 ? 43.45133 1.34117 17.47274 1.000 18.16310 H ? A ? 80 H 1
   ATOM 1403 HA . ALA A 111 ? 41.67485 0.06709 15.93651 1.000 18.41404 H ? A ? 80 HA 1
   ATOM 1404 HB1 . ALA A 111 ? 43.00531 0.00219 13.97015 1.000 21.15343 H ? A ? 80 HB1 1
   ATOM 1405 HB2 . ALA A 111 ? 42.41940 1.45121 14.25397 1.000 21.15343 H ? A ? 80 HB2 1
   ATOM 1406 HB3 . ALA A 111 ? 43.93394 1.12423 14.60431 1.000 21.15343 H ? A ? 80 HB3 1
   ATOM 1407 N . PRO A 112 ? 43.26743 -1.38358 17.60126 1.000 13.41349 N ? A ? 81 N 1
   ATOM 1408 CA . PRO A 112 ? 44.27583 -2.36923 18.08210 1.000 13.69870 C ? A ? 81 CA 1
   ATOM 1409 C . PRO A 112 ? 44.22347 -3.65966 17.35221 1.000 13.52795 C ? A ? 81 C 1
   ATOM 1410 O . PRO A 112 ? 45.28354 -4.25499 17.22641 1.000 13.05006 O ? A ? 81 O 1
   ATOM 1411 CB . PRO A 112 ? 43.91201 -2.57642 19.56786 1.000 13.12248 C ? A ? 81 CB 1
   ATOM 1412 CG . PRO A 112 ? 42.34468 -2.13218 19.62154 1.000 14.29992 C ? A ? 81 CG 1
   ATOM 1413 CD . PRO A 112 ? 42.36793 -0.96489 18.70089 1.000 16.32329 C ? A ? 81 CD 1
   ATOM 1414 HA . PRO A 112 ? 45.15958 -1.97595 18.00988 1.000 16.43844 H ? A ? 81 HA 1
   ATOM 1415 HB2 . PRO A 112 ? 44.02619 -3.50656 19.81826 1.000 15.74698 H ? A ? 81 HB2 1
   ATOM 1416 HB3 . PRO A 112 ? 44.46092 -2.01084 20.13330 1.000 15.74698 H ? A ? 81 HB3 1
   ATOM 1417 HG2 . PRO A 112 ? 41.76912 -2.84143 19.29504 1.000 17.15991 H ? A ? 81 HG2 1
   ATOM 1418 HG3 . PRO A 112 ? 42.08345 -1.88062 20.52119 1.000 17.15991 H ? A ? 81 HG3 1
   ATOM 1419 HD2 . PRO A 112 ? 41.47809 -0.77957 18.36215 1.000 19.58795 H ? A ? 81 HD2 1
   ATOM 1420 HD3 . PRO A 112 ? 42.72115 -0.18184 19.15140 1.000 19.58795 H ? A ? 81 HD3 1
   ATOM 1421 N . ILE A 113 ? 43.03183 -4.16729 16.94902 1.000 10.56263 N ? A ? 82 N 1
   ATOM 1422 CA . ILE A 113 ? 42.97517 -5.42530 16.22197 1.000 13.87693 C ? A ? 82 CA 1
   ATOM 1423 C . ILE A 113 ? 43.32644 -5.26381 14.74955 1.000 14.16133 C ? A ? 82 C 1
   ATOM 1424 O . ILE A 113 ? 43.98454 -6.10573 14.19786 1.000 15.56502 O ? A ? 82 O 1
   ATOM 1425 CB . ILE A 113 ? 41.56138 -6.04231 16.39988 1.000 10.57708 C ? A ? 82 CB 1
   ATOM 1426 CG1 . ILE A 113 ? 41.29442 -6.08887 17.87699 1.000 12.51102 C ? A ? 82 CG1 1
   ATOM 1427 CG2 . ILE A 113 ? 41.51138 -7.49970 15.80049 1.000 14.67818 C ? A ? 82 CG2 1
   ATOM 1428 CD1 . ILE A 113 ? 42.29277 -6.73249 18.77079 1.000 17.62375 C ? A ? 82 CD1 1
   ATOM 1429 H . ILE A 113 ? 42.26731 -3.79897 17.08849 1.000 12.67516 H ? A ? 82 H 1
   ATOM 1430 HA . ILE A 113 ? 43.64276 -6.02031 16.59772 1.000 16.65232 H ? A ? 82 HA 1
   ATOM 1431 HB . ILE A 113 ? 40.89699 -5.50976 15.93526 1.000 12.69250 H ? A ? 82 HB 1
   ATOM 1432 HG12 . ILE A 113 ? 41.20178 -5.17380 18.18514 1.000 15.01323 H ? A ? 82 HG12 1
   ATOM 1433 HG13 . ILE A 113 ? 40.46160 -6.56878 18.00740 1.000 15.01323 H ? A ? 82 HG13 1
   ATOM 1434 HG21 . ILE A 113 ? 40.65759 -7.90320 16.02213 1.000 17.61381 H ? A ? 82 HG21 1
   ATOM 1435 HG22 . ILE A 113 ? 41.61298 -7.44864 14.83718 1.000 17.61381 H ? A ? 82 HG22 1
   ATOM 1436 HG23 . ILE A 113 ? 42.23353 -8.02302 16.18199 1.000 17.61381 H ? A ? 82 HG23 1
   ATOM 1437 HD11 . ILE A 113 ? 41.93188 -6.77256 19.67027 1.000 21.14851 H ? A ? 82 HD11 1
   ATOM 1438 HD12 . ILE A 113 ? 42.47496 -7.62860 18.44725 1.000 21.14851 H ? A ? 82 HD12 1
   ATOM 1439 HD13 . ILE A 113 ? 43.10774 -6.20648 18.76450 1.000 21.14851 H ? A ? 82 HD13 1
   ATOM 1440 N A THR A 114 ? 42.80909 -4.26348 14.07735 0.672 14.32724 N ? A ? 83 N 1
   ATOM 1441 CA A THR A 114 ? 43.20151 -4.08172 12.67549 0.672 13.72139 C ? A ? 83 CA 1
   ATOM 1442 C A THR A 114 ? 44.71833 -3.87493 12.57253 0.672 14.58451 C ? A ? 83 C 1
   ATOM 1443 O A THR A 114 ? 45.37466 -4.38974 11.65170 0.672 14.18418 O ? A ? 83 O 1
   ATOM 1444 CB A THR A 114 ? 42.36613 -3.00841 12.01977 0.672 15.17691 C ? A ? 83 CB 1
   ATOM 1445 OG1 A THR A 114 ? 42.27353 -1.86184 12.85605 0.672 14.02482 O ? A ? 83 OG1 1
   ATOM 1446 CG2 A THR A 114 ? 40.94169 -3.60730 11.64417 0.672 12.80764 C ? A ? 83 CG2 1
   ATOM 1447 H A THR A 114 ? 42.24814 -3.68896 14.38537 0.672 17.19269 H ? A ? 83 H 1
   ATOM 1448 HA A THR A 114 ? 43.00575 -4.87807 12.15741 0.672 16.46567 H ? A ? 83 HA 1
   ATOM 1449 HB A THR A 114 ? 42.77982 -2.70591 11.19620 0.672 18.21229 H ? A ? 83 HB 1
   ATOM 1450 HG1 A THR A 114 ? 41.47051 -1.62868 12.93603 0.672 16.82978 H ? A ? 83 HG1 1
   ATOM 1451 HG21 A THR A 114 ? 40.37376 -2.90975 11.28117 0.672 15.36917 H ? A ? 83 HG21 1
   ATOM 1452 HG22 A THR A 114 ? 41.04098 -4.30893 10.98178 0.672 15.36917 H ? A ? 83 HG22 1
   ATOM 1453 HG23 A THR A 114 ? 40.51882 -3.97807 12.43450 0.672 15.36917 H ? A ? 83 HG23 1
   ATOM 1454 N B THR A 114 ? 42.85344 -4.21372 14.08594 0.328 14.34921 N ? A ? 83 N 1
   ATOM 1455 CA B THR A 114 ? 43.17736 -4.03327 12.66245 0.328 13.76482 C ? A ? 83 CA 1
   ATOM 1456 C B THR A 114 ? 44.63535 -3.62491 12.45230 0.328 14.81900 C ? A ? 83 C 1
   ATOM 1457 O B THR A 114 ? 45.15254 -3.73047 11.32948 0.328 13.94431 O ? A ? 83 O 1
   ATOM 1458 CB B THR A 114 ? 42.22138 -3.04677 12.01070 0.328 15.12871 C ? A ? 83 CB 1
   ATOM 1459 OG1 B THR A 114 ? 42.23921 -1.81011 12.71914 0.328 14.06490 O ? A ? 83 OG1 1
   ATOM 1460 CG2 B THR A 114 ? 40.80307 -3.66303 11.95405 0.328 13.06780 C ? A ? 83 CG2 1
   ATOM 1461 H B THR A 114 ? 42.35317 -3.60095 14.42335 0.328 17.21905 H ? A ? 83 H 1
   ATOM 1462 HA B THR A 114 ? 43.04790 -4.87687 12.20151 0.328 16.51779 H ? A ? 83 HA 1
   ATOM 1463 HB B THR A 114 ? 42.49104 -2.85489 11.09891 0.328 18.15445 H ? A ? 83 HB 1
   ATOM 1464 HG1 B THR A 114 ? 42.01606 -1.93420 13.51939 0.328 16.87788 H ? A ? 83 HG1 1
   ATOM 1465 HG21 B THR A 114 ? 40.18116 -3.02893 11.56411 0.328 15.68136 H ? A ? 83 HG21 1
   ATOM 1466 HG22 B THR A 114 ? 40.81250 -4.46806 11.41300 0.328 15.68136 H ? A ? 83 HG22 1
   ATOM 1467 HG23 B THR A 114 ? 40.50332 -3.88845 12.84861 0.328 15.68136 H ? A ? 83 HG23 1
   ATOM 1468 N . ARG A 115 ? 45.28912 -3.12434 13.50039 1.000 18.40504 N ? A ? 84 N 1
   ATOM 1469 CA . ARG A 115 ? 46.73348 -2.94426 13.46767 1.000 15.84236 C ? A ? 84 CA 1
   ATOM 1470 C . ARG A 115 ? 47.41309 -4.28722 13.62211 1.000 15.19871 C ? A ? 84 C 1
   ATOM 1471 O . ARG A 115 ? 48.35156 -4.64372 12.88381 1.000 15.23627 O ? A ? 84 O 1
   ATOM 1472 CB . ARG A 115 ? 47.10675 -1.95506 14.61485 1.000 15.23758 C ? A ? 84 CB 1
   ATOM 1473 CG . ARG A 115 ? 48.65353 -1.87319 14.91040 1.000 24.68496 C ? A ? 84 CG 1
   ATOM 1474 CD . ARG A 115 ? 49.41468 -1.17529 13.85883 1.000 28.01485 C ? A ? 84 CD 1
   ATOM 1475 NE . ARG A 115 ? 48.98088 0.20001 13.67497 1.000 32.96293 N ? A ? 84 NE 1
   ATOM 1476 CZ . ARG A 115 ? 49.44907 0.97027 12.70686 1.000 34.83594 C ? A ? 84 CZ 1
   ATOM 1477 NH1 . ARG A 115 ? 50.35787 0.50303 11.85930 1.000 32.17598 N ? A ? 84 NH1 1
   ATOM 1478 NH2 . ARG A 115 ? 49.00997 2.24385 12.59782 1.000 34.38923 N ? A ? 84 NH2 1
   ATOM 1479 HA . ARG A 115 ? 47.03683 -2.56392 12.62849 1.000 19.01084 H ? A ? 84 HA 1
   ATOM 1480 HB2 . ARG A 115 ? 46.80534 -1.06627 14.36969 1.000 18.28509 H ? A ? 84 HB2 1
   ATOM 1481 HB3 . ARG A 115 ? 46.66512 -2.24224 15.42934 1.000 18.28509 H ? A ? 84 HB3 1
   ATOM 1482 HG2 . ARG A 115 ? 48.78920 -1.39375 15.74265 1.000 29.62195 H ? A ? 84 HG2 1
   ATOM 1483 HG3 . ARG A 115 ? 49.00706 -2.77341 14.98469 1.000 29.62195 H ? A ? 84 HG3 1
   ATOM 1484 HD2 . ARG A 115 ? 50.35372 -1.16424 14.10167 1.000 33.61782 H ? A ? 84 HD2 1
   ATOM 1485 HD3 . ARG A 115 ? 49.29504 -1.64311 13.01756 1.000 33.61782 H ? A ? 84 HD3 1
   ATOM 1486 HE . ARG A 115 ? 48.39736 0.52535 14.21650 1.000 39.55552 H ? A ? 84 HE 1
   ATOM 1487 HH11 . ARG A 115 ? 50.64485 -0.30382 11.93826 1.000 38.61118 H ? A ? 84 HH11 1
   ATOM 1488 HH12 . ARG A 115 ? 50.65959 1.00722 11.23132 1.000 38.61118 H ? A ? 84 HH12 1
   ATOM 1489 HH21 . ARG A 115 ? 48.43031 2.54807 13.15552 1.000 41.26708 H ? A ? 84 HH21 1
   ATOM 1490 HH22 . ARG A 115 ? 49.31024 2.75001 11.97073 1.000 41.26708 H ? A ? 84 HH22 1
   ATOM 1491 H A ARG A 115 ? 44.87886 -2.72070 14.13942 0.672 22.08605 H ? A ? 84 H 1
   ATOM 1492 H B ARG A 115 ? 44.91931 -2.88282 14.23829 0.328 22.08605 H ? A ? 84 H 1
   ATOM 1493 N . LYS A 116 ? 46.96893 -5.06666 14.61517 1.000 15.09132 N ? A ? 85 N 1
   ATOM 1494 CA . LYS A 116 ? 47.51408 -6.40372 14.81310 1.000 16.77300 C ? A ? 85 CA 1
   ATOM 1495 C . LYS A 116 ? 47.58892 -7.18788 13.50537 1.000 18.68267 C ? A ? 85 C 1
   ATOM 1496 O . LYS A 116 ? 48.52500 -7.99360 13.29112 1.000 15.25627 O ? A ? 85 O 1
   ATOM 1497 CB . LYS A 116 ? 46.66988 -7.17263 15.83305 1.000 16.11336 C ? A ? 85 CB 1
   ATOM 1498 CG . LYS A 116 ? 47.04471 -8.65233 16.01399 1.000 19.68620 C ? A ? 85 CG 1
   ATOM 1499 CD . LYS A 116 ? 46.20936 -9.24808 17.17311 1.000 20.86370 C ? A ? 85 CD 1
   ATOM 1500 CE . LYS A 116 ? 46.46863 -10.75675 17.34657 1.000 27.10752 C ? A ? 85 CE 1
   ATOM 1501 NZ . LYS A 116 ? 45.93222 -11.54863 16.24237 1.000 52.63900 N ? A ? 85 NZ 1
   ATOM 1502 H . LYS A 116 ? 46.35946 -4.84362 15.17944 1.000 18.10958 H ? A ? 85 H 1
   ATOM 1503 HA . LYS A 116 ? 48.41454 -6.31290 15.16215 1.000 20.12760 H ? A ? 85 HA 1
   ATOM 1504 HB2 . LYS A 116 ? 46.76642 -6.74181 16.69675 1.000 19.33603 H ? A ? 85 HB2 1
   ATOM 1505 HB3 . LYS A 116 ? 45.74309 -7.14144 15.54849 1.000 19.33603 H ? A ? 85 HB3 1
   ATOM 1506 HG2 . LYS A 116 ? 46.85068 -9.14418 15.20077 1.000 23.62344 H ? A ? 85 HG2 1
   ATOM 1507 HG3 . LYS A 116 ? 47.98664 -8.73031 16.23214 1.000 23.62344 H ? A ? 85 HG3 1
   ATOM 1508 HD2 . LYS A 116 ? 46.44638 -8.80188 18.00114 1.000 25.03644 H ? A ? 85 HD2 1
   ATOM 1509 HD3 . LYS A 116 ? 45.26600 -9.12141 16.98624 1.000 25.03644 H ? A ? 85 HD3 1
   ATOM 1510 HE2 . LYS A 116 ? 47.42529 -10.91106 17.39003 1.000 32.52903 H ? A ? 85 HE2 1
   ATOM 1511 HE3 . LYS A 116 ? 46.04630 -11.05883 18.16589 1.000 32.52903 H ? A ? 85 HE3 1
   ATOM 1512 HZ1 . LYS A 116 ? 46.18254 -12.39845 16.32750 1.000 63.16679 H ? A ? 85 HZ1 1
   ATOM 1513 HZ2 . LYS A 116 ? 45.04315 -11.50802 16.24243 1.000 63.16679 H ? A ? 85 HZ2 1
   ATOM 1514 HZ3 . LYS A 116 ? 46.23566 -11.23444 15.46693 1.000 63.16679 H ? A ? 85 HZ3 1
   ATOM 1515 N . ASN A 117 ? 46.53139 -7.12010 12.70470 1.000 15.30459 N ? A ? 86 N 1
   ATOM 1516 CA . ASN A 117 ? 46.39585 -7.99200 11.55282 1.000 16.07880 C ? A ? 86 CA 1
   ATOM 1517 C . ASN A 117 ? 46.74300 -7.31736 10.25147 1.000 15.53525 C ? A ? 86 C 1
   ATOM 1518 O . ASN A 117 ? 46.44099 -7.86410 9.18581 1.000 18.39270 O ? A ? 86 O 1
   ATOM 1519 CB . ASN A 117 ? 44.97299 -8.61087 11.47197 1.000 15.21986 C ? A ? 86 CB 1
   ATOM 1520 CG . ASN A 117 ? 44.69336 -9.44918 12.63644 1.000 18.07776 C ? A ? 86 CG 1
   ATOM 1521 OD1 . ASN A 117 ? 45.38221 -10.39735 12.86419 1.000 17.16919 O ? A ? 86 OD1 1
   ATOM 1522 ND2 . ASN A 117 ? 43.61397 -9.16881 13.36952 1.000 19.51965 N ? A ? 86 ND2 1
   ATOM 1523 H . ASN A 117 ? 45.87699 -6.57248 12.81177 1.000 18.36551 H ? A ? 86 H 1
   ATOM 1524 HA . ASN A 117 ? 47.01718 -8.72644 11.67704 1.000 19.29456 H ? A ? 86 HA 1
   ATOM 1525 HB2 . ASN A 117 ? 44.31393 -7.89983 11.44098 1.000 18.26383 H ? A ? 86 HB2 1
   ATOM 1526 HB3 . ASN A 117 ? 44.90575 -9.16049 10.67554 1.000 18.26383 H ? A ? 86 HB3 1
   ATOM 1527 HD21 . ASN A 117 ? 43.42693 -9.64660 14.05969 1.000 23.42358 H ? A ? 86 HD21 1
   ATOM 1528 HD22 . ASN A 117 ? 43.10544 -8.51034 13.15175 1.000 23.42358 H ? A ? 86 HD22 1
   ATOM 1529 N . LEU A 118 ? 47.41221 -6.16678 10.28247 1.000 17.15276 N ? A ? 87 N 1
   ATOM 1530 CA . LEU A 118 ? 47.67289 -5.38738 9.06356 1.000 15.03950 C ? A ? 87 CA 1
   ATOM 1531 C . LEU A 118 ? 48.33569 -6.22282 7.97048 1.000 19.54881 C ? A ? 87 C 1
   ATOM 1532 O . LEU A 118 ? 47.98560 -6.12170 6.77649 1.000 18.51482 O ? A ? 87 O 1
   ATOM 1533 CB . LEU A 118 ? 48.53605 -4.19089 9.42471 1.000 16.68896 C ? A ? 87 CB 1
   ATOM 1534 CG . LEU A 118 ? 48.98360 -3.33367 8.23411 1.000 20.55021 C ? A ? 87 CG 1
   ATOM 1535 CD1 . LEU A 118 ? 47.85842 -2.64470 7.45042 1.000 20.15740 C ? A ? 87 CD1 1
   ATOM 1536 CD2 . LEU A 118 ? 49.99613 -2.29441 8.70744 1.000 16.90437 C ? A ? 87 CD2 1
   ATOM 1537 H . LEU A 118 ? 47.72987 -5.80894 10.99707 1.000 20.58331 H ? A ? 87 H 1
   ATOM 1538 HA . LEU A 118 ? 46.82948 -5.07368 8.70140 1.000 18.04740 H ? A ? 87 HA 1
   ATOM 1539 HB2 . LEU A 118 ? 48.03132 -3.61822 10.02321 1.000 20.02675 H ? A ? 87 HB2 1
   ATOM 1540 HB3 . LEU A 118 ? 49.33573 -4.51281 9.86944 1.000 20.02675 H ? A ? 87 HB3 1
   ATOM 1541 HG . LEU A 118 ? 49.38069 -3.94946 7.59848 1.000 24.66026 H ? A ? 87 HG 1
   ATOM 1542 HD11 . LEU A 118 ? 48.24381 -2.16446 6.70092 1.000 24.18888 H ? A ? 87 HD11 1
   ATOM 1543 HD12 . LEU A 118 ? 47.23938 -3.31851 7.12846 1.000 24.18888 H ? A ? 87 HD12 1
   ATOM 1544 HD13 . LEU A 118 ? 47.39742 -2.02576 8.03804 1.000 24.18888 H ? A ? 87 HD13 1
   ATOM 1545 HD21 . LEU A 118 ? 50.30004 -1.77901 7.94396 1.000 20.28524 H ? A ? 87 HD21 1
   ATOM 1546 HD22 . LEU A 118 ? 49.56978 -1.70927 9.35299 1.000 20.28524 H ? A ? 87 HD22 1
   ATOM 1547 HD23 . LEU A 118 ? 50.74710 -2.74982 9.11919 1.000 20.28524 H ? A ? 87 HD23 1
   ATOM 1548 N . ALA A 119 ? 49.28862 -7.05382 8.37089 1.000 19.15766 N ? A ? 88 N 1
   ATOM 1549 CA . ALA A 119 ? 50.11118 -7.73809 7.38471 1.000 24.33246 C ? A ? 88 CA 1
   ATOM 1550 C . ALA A 119 ? 49.29144 -8.73484 6.60071 1.000 25.65712 C ? A ? 88 C 1
   ATOM 1551 O . ALA A 119 ? 49.52490 -8.88154 5.40309 1.000 26.83206 O ? A ? 88 O 1
   ATOM 1552 CB . ALA A 119 ? 51.29104 -8.46801 8.02827 1.000 23.49745 C ? A ? 88 CB 1
   ATOM 1553 H . ALA A 119 ? 49.47603 -7.23563 9.19029 1.000 22.98919 H ? A ? 88 H 1
   ATOM 1554 HA . ALA A 119 ? 50.47626 -7.06269 6.79188 1.000 29.19895 H ? A ? 88 HA 1
   ATOM 1555 HB1 . ALA A 119 ? 51.79824 -8.92018 7.33603 1.000 28.19694 H ? A ? 88 HB1 1
   ATOM 1556 HB2 . ALA A 119 ? 51.85377 -7.82070 8.48127 1.000 28.19694 H ? A ? 88 HB2 1
   ATOM 1557 HB3 . ALA A 119 ? 50.95198 -9.11534 8.66616 1.000 28.19694 H ? A ? 88 HB3 1
   ATOM 1558 N . HIS A 120 ? 48.28883 -9.33111 7.23853 1.000 21.27632 N ? A ? 89 N 1
   ATOM 1559 CA . HIS A 120 ? 47.54022 -10.44045 6.70515 1.000 23.69369 C ? A ? 89 CA 1
   ATOM 1560 C . HIS A 120 ? 46.12895 -10.03778 6.25968 1.000 26.53906 C ? A ? 89 C 1
   ATOM 1561 O . HIS A 120 ? 45.55247 -10.72107 5.41173 1.000 24.04330 O ? A ? 89 O 1
   ATOM 1562 CB . HIS A 120 ? 47.43643 -11.52486 7.78928 1.000 29.52260 C ? A ? 89 CB 1
   ATOM 1563 CG . HIS A 120 ? 48.69315 -12.28982 8.05245 1.000 62.16376 C ? A ? 89 CG 1
   ATOM 1564 ND1 . HIS A 120 ? 48.92874 -12.93108 9.25594 1.000 67.76103 N ? A ? 89 ND1 1
   ATOM 1565 CD2 . HIS A 120 ? 49.76507 -12.55870 7.26616 1.000 64.20791 C ? A ? 89 CD2 1
   ATOM 1566 CE1 . HIS A 120 ? 50.10116 -13.54309 9.20431 1.000 70.83310 C ? A ? 89 CE1 1
   ATOM 1567 NE2 . HIS A 120 ? 50.62775 -13.33436 8.00885 1.000 72.48538 N ? A ? 89 NE2 1
   ATOM 1568 H . HIS A 120 ? 48.01674 -9.09341 8.01896 1.000 25.53159 H ? A ? 89 H 1
   ATOM 1569 HA . HIS A 120 ? 47.99528 -10.81347 5.93400 1.000 28.43243 H ? A ? 89 HA 1
   ATOM 1570 HB2 . HIS A 120 ? 47.17646 -11.10062 8.62195 1.000 35.42712 H ? A ? 89 HB2 1
   ATOM 1571 HB3 . HIS A 120 ? 46.75996 -12.16478 7.51765 1.000 35.42712 H ? A ? 89 HB3 1
   ATOM 1572 HD2 . HIS A 120 ? 49.89347 -12.27314 6.39045 1.000 77.04949 H ? A ? 89 HD2 1
   ATOM 1573 HE1 . HIS A 120 ? 50.48868 -14.03582 9.89129 1.000 84.99972 H ? A ? 89 HE1 1
   ATOM 1574 HE2 . HIS A 120 ? 51.38693 -13.63477 7.73868 1.000 86.98246 H ? A ? 89 HE2 1
   ATOM 1575 N . GLY A 121 ? 45.57733 -8.90878 6.70773 1.000 19.53988 N ? A ? 90 N 1
   ATOM 1576 CA . GLY A 121 ? 44.17916 -8.61280 6.43818 1.000 18.30671 C ? A ? 90 CA 1
   ATOM 1577 C . GLY A 121 ? 43.24301 -9.34479 7.40294 1.000 15.92718 C ? A ? 90 C 1
   ATOM 1578 O . GLY A 121 ? 43.64241 -10.10135 8.27619 1.000 18.32687 O ? A ? 90 O 1
   ATOM 1579 H . GLY A 121 ? 45.99027 -8.30817 7.16418 1.000 23.44785 H ? A ? 90 H 1
   ATOM 1580 HA2 . GLY A 121 ? 44.02820 -7.65880 6.52755 1.000 21.96805 H ? A ? 90 HA2 1
   ATOM 1581 HA3 . GLY A 121 ? 43.96070 -8.88365 5.53274 1.000 21.96805 H ? A ? 90 HA3 1
   ATOM 1582 N . MET A 122 ? 41.93966 -9.17397 7.15044 1.000 17.53605 N ? A ? 91 N 1
   ATOM 1583 CA . MET A 122 ? 40.90653 -9.67474 8.01237 1.000 15.40597 C ? A ? 91 CA 1
   ATOM 1584 C . MET A 122 ? 39.64374 -9.86152 7.18514 1.000 15.44187 C ? A ? 91 C 1
   ATOM 1585 O . MET A 122 ? 39.42140 -9.20364 6.17153 1.000 15.28542 O ? A ? 91 O 1
   ATOM 1586 CB . MET A 122 ? 40.59331 -8.71882 9.20131 1.000 15.28234 C ? A ? 91 CB 1
   ATOM 1587 CG . MET A 122 ? 41.76724 -8.63264 10.18338 1.000 13.92206 C ? A ? 91 CG 1
   ATOM 1588 SD . MET A 122 ? 41.36667 -7.32122 11.47440 1.000 16.06553 S ? A ? 91 SD 1
   ATOM 1589 CE . MET A 122 ? 40.01386 -8.15471 12.25957 1.000 17.17683 C ? A ? 91 CE 1
   ATOM 1590 H . MET A 122 ? 41.63606 -8.75716 6.46219 1.000 21.04326 H ? A ? 91 H 1
   ATOM 1591 HA . MET A 122 ? 41.20319 -10.52025 8.38386 1.000 18.48717 H ? A ? 91 HA 1
   ATOM 1592 HB2 . MET A 122 ? 40.41690 -7.82886 8.85815 1.000 18.33881 H ? A ? 91 HB2 1
   ATOM 1593 HB3 . MET A 122 ? 39.81781 -9.04904 9.68136 1.000 18.33881 H ? A ? 91 HB3 1
   ATOM 1594 HG2 . MET A 122 ? 41.89422 -9.48646 10.62584 1.000 16.70648 H ? A ? 91 HG2 1
   ATOM 1595 HG3 . MET A 122 ? 42.57672 -8.37919 9.71285 1.000 16.70648 H ? A ? 91 HG3 1
   ATOM 1596 HE1 . MET A 122 ? 39.67400 -7.59817 12.97766 1.000 20.61220 H ? A ? 91 HE1 1
   ATOM 1597 HE2 . MET A 122 ? 39.31625 -8.31147 11.60408 1.000 20.61220 H ? A ? 91 HE2 1
   ATOM 1598 HE3 . MET A 122 ? 40.32820 -9.00003 12.61667 1.000 20.61220 H ? A ? 91 HE3 1
   ATOM 1599 N . THR A 123 ? 38.87929 -10.84111 7.61201 1.000 16.69092 N ? A ? 92 N 1
   ATOM 1600 CA . THR A 123 ? 37.61158 -11.13108 6.96821 1.000 16.87627 C ? A ? 92 CA 1
   ATOM 1601 C . THR A 123 ? 36.60853 -10.13163 7.50096 1.000 15.43602 C ? A ? 92 C 1
   ATOM 1602 O . THR A 123 ? 36.80288 -9.52871 8.56899 1.000 11.95293 O ? A ? 92 O 1
   ATOM 1603 CB . THR A 123 ? 37.12394 -12.58065 7.20691 1.000 13.50881 C ? A ? 92 CB 1
   ATOM 1604 OG1 . THR A 123 ? 36.77315 -12.87421 8.55939 1.000 12.05651 O ? A ? 92 OG1 1
   ATOM 1605 CG2 . THR A 123 ? 38.20231 -13.58432 6.76182 1.000 21.53277 C ? A ? 92 CG2 1
   ATOM 1606 H . THR A 123 ? 39.06875 -11.35634 8.27400 1.000 20.02910 H ? A ? 92 H 1
   ATOM 1607 HA . THR A 123 ? 37.70624 -11.05783 6.00562 1.000 20.25153 H ? A ? 92 HA 1
   ATOM 1608 HB . THR A 123 ? 36.31433 -12.67831 6.68166 1.000 16.21057 H ? A ? 92 HB 1
   ATOM 1609 HG1 . THR A 123 ? 37.41514 -12.69063 9.06904 1.000 14.46782 H ? A ? 92 HG1 1
   ATOM 1610 HG21 . THR A 123 ? 37.83775 -14.48320 6.75843 1.000 25.83932 H ? A ? 92 HG21 1
   ATOM 1611 HG22 . THR A 123 ? 38.51006 -13.36607 5.86820 1.000 25.83932 H ? A ? 92 HG22 1
   ATOM 1612 HG23 . THR A 123 ? 38.95653 -13.55280 7.37096 1.000 25.83932 H ? A ? 92 HG23 1
   ATOM 1613 N . VAL A 124 ? 35.44418 -10.13082 6.84584 1.000 15.38309 N ? A ? 93 N 1
   ATOM 1614 CA . VAL A 124 ? 34.39223 -9.22807 7.32064 1.000 12.47403 C ? A ? 93 CA 1
   ATOM 1615 C . VAL A 124 ? 33.95203 -9.66551 8.69766 1.000 11.52244 C ? A ? 93 C 1
   ATOM 1616 O . VAL A 124 ? 33.71395 -8.86445 9.60426 1.000 12.18678 O ? A ? 93 O 1
   ATOM 1617 CB . VAL A 124 ? 33.25525 -9.27132 6.28241 1.000 13.83799 C ? A ? 93 CB 1
   ATOM 1618 CG1 . VAL A 124 ? 31.90810 -8.63686 6.82529 1.000 13.64832 C ? A ? 93 CG1 1
   ATOM 1619 CG2 . VAL A 124 ? 33.73578 -8.47889 5.04622 1.000 19.79895 C ? A ? 93 CG2 1
   ATOM 1620 H . VAL A 124 ? 35.24868 -10.61531 6.16272 1.000 18.45971 H ? A ? 93 H 1
   ATOM 1621 HA . VAL A 124 ? 34.70497 -8.31351 7.40227 1.000 14.96884 H ? A ? 93 HA 1
   ATOM 1622 HB . VAL A 124 ? 33.05479 -10.19525 6.06548 1.000 16.60558 H ? A ? 93 HB 1
   ATOM 1623 HG11 . VAL A 124 ? 31.29072 -8.52577 6.08543 1.000 16.37799 H ? A ? 93 HG11 1
   ATOM 1624 HG12 . VAL A 124 ? 31.52472 -9.23052 7.48973 1.000 16.37799 H ? A ? 93 HG12 1
   ATOM 1625 HG13 . VAL A 124 ? 32.10361 -7.77504 7.22522 1.000 16.37799 H ? A ? 93 HG13 1
   ATOM 1626 HG21 . VAL A 124 ? 33.07485 -8.56228 4.34115 1.000 23.75874 H ? A ? 93 HG21 1
   ATOM 1627 HG22 . VAL A 124 ? 33.84262 -7.54634 5.29084 1.000 23.75874 H ? A ? 93 HG22 1
   ATOM 1628 HG23 . VAL A 124 ? 34.58454 -8.84212 4.74862 1.000 23.75874 H ? A ? 93 HG23 1
   ATOM 1629 N . SER A 125 ? 33.77961 -10.97799 8.86022 1.000 14.88974 N ? A ? 94 N 1
   ATOM 1630 CA . SER A 125 ? 33.40045 -11.54079 10.15147 1.000 13.12815 C ? A ? 94 CA 1
   ATOM 1631 C . SER A 125 ? 34.35320 -11.11908 11.26932 1.000 13.36681 C ? A ? 94 C 1
   ATOM 1632 O . SER A 125 ? 33.92912 -10.69128 12.36460 1.000 12.92271 O ? A ? 94 O 1
   ATOM 1633 CB . SER A 125 ? 33.42498 -13.08156 10.05870 1.000 14.00358 C ? A ? 94 CB 1
   ATOM 1634 OG . SER A 125 ? 32.99561 -13.51032 11.32278 1.000 20.10530 O ? A ? 94 OG 1
   ATOM 1635 H . SER A 125 ? 33.87638 -11.56339 8.23769 1.000 17.86769 H ? A ? 94 H 1
   ATOM 1636 HA . SER A 125 ? 32.50962 -11.22042 10.36283 1.000 15.75378 H ? A ? 94 HA 1
   ATOM 1637 HB2 . SER A 125 ? 32.81824 -13.39190 9.36845 1.000 16.80429 H ? A ? 94 HB2 1
   ATOM 1638 HB3 . SER A 125 ? 34.32363 -13.39858 9.87753 1.000 16.80429 H ? A ? 94 HB3 1
   ATOM 1639 HG . SER A 125 ? 33.32727 -14.26162 11.49929 1.000 24.12636 H ? A ? 94 HG 1
   ATOM 1640 N . GLU A 126 ? 35.66322 -11.25014 11.02051 1.000 12.26775 N ? A ? 95 N 1
   ATOM 1641 CA . GLU A 126 ? 36.65767 -10.78561 11.97848 1.000 13.25233 C ? A ? 95 CA 1
   ATOM 1642 C . GLU A 126 ? 36.57935 -9.27052 12.27514 1.000 14.31383 C ? A ? 95 C 1
   ATOM 1643 O . GLU A 126 ? 36.79686 -8.83341 13.43504 1.000 12.85767 O ? A ? 95 O 1
   ATOM 1644 CB . GLU A 126 ? 38.03708 -11.17619 11.47099 1.000 13.57910 C ? A ? 95 CB 1
   ATOM 1645 CG . GLU A 126 ? 38.33552 -12.68632 11.67695 1.000 20.61292 C ? A ? 95 CG 1
   ATOM 1646 CD . GLU A 126 ? 39.43032 -13.20614 10.77410 1.000 23.71753 C ? A ? 95 CD 1
   ATOM 1647 OE1 . GLU A 126 ? 40.00550 -12.47223 9.94012 1.000 18.08455 O ? A ? 95 OE1 1
   ATOM 1648 OE2 . GLU A 126 ? 39.68315 -14.45987 10.86494 1.000 29.45255 O ? A ? 95 OE2 1
   ATOM 1649 H . GLU A 126 ? 35.99425 -11.60219 10.30912 1.000 14.72130 H ? A ? 95 H 1
   ATOM 1650 HA . GLU A 126 ? 36.48769 -11.22033 12.82879 1.000 15.90280 H ? A ? 95 HA 1
   ATOM 1651 HB2 . GLU A 126 ? 38.09220 -10.98391 10.52184 1.000 16.29492 H ? A ? 95 HB2 1
   ATOM 1652 HB3 . GLU A 126 ? 38.70811 -10.66713 11.95212 1.000 16.29492 H ? A ? 95 HB3 1
   ATOM 1653 HG2 . GLU A 126 ? 38.61358 -12.82935 12.59517 1.000 24.73550 H ? A ? 95 HG2 1
   ATOM 1654 HG3 . GLU A 126 ? 37.53011 -13.19402 11.49130 1.000 24.73550 H ? A ? 95 HG3 1
   ATOM 1655 N A LEU A 127 ? 36.29276 -8.46938 11.24349 0.216 11.92819 N ? A ? 96 N 1
   ATOM 1656 CA A LEU A 127 ? 36.13621 -7.03624 11.42836 0.216 12.24445 C ? A ? 96 CA 1
   ATOM 1657 C A LEU A 127 ? 34.90698 -6.71955 12.25993 0.216 12.39855 C ? A ? 96 C 1
   ATOM 1658 O A LEU A 127 ? 34.96231 -5.84236 13.13454 0.216 12.45392 O ? A ? 96 O 1
   ATOM 1659 CB A LEU A 127 ? 36.05837 -6.33328 10.07178 0.216 12.34693 C ? A ? 96 CB 1
   ATOM 1660 CG A LEU A 127 ? 37.26498 -6.40335 9.13914 0.216 13.09101 C ? A ? 96 CG 1
   ATOM 1661 CD1 A LEU A 127 ? 36.95274 -5.74610 7.79699 0.216 14.94756 C ? A ? 96 CD1 1
   ATOM 1662 CD2 A LEU A 127 ? 38.47693 -5.71347 9.78956 0.216 14.60737 C ? A ? 96 CD2 1
   ATOM 1663 H A LEU A 127 ? 36.18550 -8.73472 10.43251 0.216 14.31383 H ? A ? 96 H 1
   ATOM 1664 HA A LEU A 127 ? 36.91481 -6.69794 11.89766 0.216 14.69335 H ? A ? 96 HA 1
   ATOM 1665 HB2 A LEU A 127 ? 35.31218 -6.71831 9.58614 0.216 14.81632 H ? A ? 96 HB2 1
   ATOM 1666 HB3 A LEU A 127 ? 35.89455 -5.39211 10.23995 0.216 14.81632 H ? A ? 96 HB3 1
   ATOM 1667 HG A LEU A 127 ? 37.48178 -7.33486 8.97734 0.216 15.70921 H ? A ? 96 HG 1
   ATOM 1668 HD11 A LEU A 127 ? 37.74985 -5.76211 7.24448 0.216 17.93708 H ? A ? 96 HD11 1
   ATOM 1669 HD12 A LEU A 127 ? 36.23913 -6.23889 7.36246 0.216 17.93708 H ? A ? 96 HD12 1
   ATOM 1670 HD13 A LEU A 127 ? 36.67548 -4.82944 7.95115 0.216 17.93708 H ? A ? 96 HD13 1
   ATOM 1671 HD21 A LEU A 127 ? 39.23663 -5.77835 9.18993 0.216 17.52884 H ? A ? 96 HD21 1
   ATOM 1672 HD22 A LEU A 127 ? 38.26111 -4.78156 9.95038 0.216 17.52884 H ? A ? 96 HD22 1
   ATOM 1673 HD23 A LEU A 127 ? 38.67924 -6.15575 10.62882 0.216 17.52884 H ? A ? 96 HD23 1
   ATOM 1674 N B LEU A 127 ? 36.33900 -8.45284 11.25311 0.784 11.74744 N ? A ? 96 N 1
   ATOM 1675 CA B LEU A 127 ? 36.13823 -7.03877 11.45923 0.784 12.18678 C ? A ? 96 CA 1
   ATOM 1676 C B LEU A 127 ? 34.90475 -6.75704 12.25218 0.784 12.34414 C ? A ? 96 C 1
   ATOM 1677 O B LEU A 127 ? 34.94054 -5.84731 13.10686 0.784 12.34441 O ? A ? 96 O 1
   ATOM 1678 CB B LEU A 127 ? 36.09055 -6.30851 10.11478 0.784 12.27536 C ? A ? 96 CB 1
   ATOM 1679 CG B LEU A 127 ? 37.29333 -6.40714 9.19783 0.784 13.03583 C ? A ? 96 CG 1
   ATOM 1680 CD1 B LEU A 127 ? 37.08001 -5.85272 7.84514 0.784 15.04919 C ? A ? 96 CD1 1
   ATOM 1681 CD2 B LEU A 127 ? 38.39439 -5.52050 9.97572 0.784 14.71908 C ? A ? 96 CD2 1
   ATOM 1682 H B LEU A 127 ? 36.28840 -8.69955 10.43081 0.784 14.09692 H ? A ? 96 H 1
   ATOM 1683 HA B LEU A 127 ? 36.89388 -6.69800 11.96298 0.784 14.62414 H ? A ? 96 HA 1
   ATOM 1684 HB2 B LEU A 127 ? 35.33439 -6.65837 9.61806 0.784 14.73043 H ? A ? 96 HB2 1
   ATOM 1685 HB3 B LEU A 127 ? 35.95907 -5.36515 10.29835 0.784 14.73043 H ? A ? 96 HB3 1
   ATOM 1686 HG B LEU A 127 ? 37.53919 -7.33073 9.03219 0.784 15.64300 H ? A ? 96 HG 1
   ATOM 1687 HD11 B LEU A 127 ? 37.89061 -5.96821 7.32505 0.784 18.05903 H ? A ? 96 HD11 1
   ATOM 1688 HD12 B LEU A 127 ? 36.34570 -6.32498 7.42246 0.784 18.05903 H ? A ? 96 HD12 1
   ATOM 1689 HD13 B LEU A 127 ? 36.86692 -4.90941 7.92046 0.784 18.05903 H ? A ? 96 HD13 1
   ATOM 1690 HD21 B LEU A 127 ? 39.24800 -5.60919 9.52363 0.784 17.66289 H ? A ? 96 HD21 1
   ATOM 1691 HD22 B LEU A 127 ? 38.11272 -4.59231 9.97151 0.784 17.66289 H ? A ? 96 HD22 1
   ATOM 1692 HD23 B LEU A 127 ? 38.46894 -5.83942 10.88876 0.784 17.66289 H ? A ? 96 HD23 1
   ATOM 1693 N A CYS A 128 ? 33.78917 -7.42341 12.01549 0.216 12.45816 N ? A ? 97 N 1
   ATOM 1694 CA A CYS A 128 ? 32.58177 -7.17319 12.79726 0.216 13.72074 C ? A ? 97 CA 1
   ATOM 1695 C A CYS A 128 ? 32.80681 -7.49444 14.26881 0.216 12.80618 C ? A ? 97 C 1
   ATOM 1696 O A CYS A 128 ? 32.35001 -6.75990 15.14613 0.216 12.27244 O ? A ? 97 O 1
   ATOM 1697 CB A CYS A 128 ? 31.40342 -7.98692 12.24101 0.216 13.41418 C ? A ? 97 CB 1
   ATOM 1698 SG A CYS A 128 ? 30.90194 -7.57717 10.56454 0.216 12.67639 S ? A ? 97 SG 1
   ATOM 1699 H A CYS A 128 ? 33.71120 -8.03518 11.41610 0.216 14.94979 H ? A ? 97 H 1
   ATOM 1700 HA A CYS A 128 ? 32.35266 -6.23364 12.72214 0.216 16.46489 H ? A ? 97 HA 1
   ATOM 1701 HB2 A CYS A 128 ? 31.65082 -8.92482 12.24719 0.216 16.09702 H ? A ? 97 HB2 1
   ATOM 1702 HB3 A CYS A 128 ? 30.63525 -7.84264 12.81547 0.216 16.09702 H ? A ? 97 HB3 1
   ATOM 1703 HG A CYS A 128 ? 31.88174 -7.45351 9.88286 0.216 15.21167 H ? A ? 97 HG 1
   ATOM 1704 N B CYS A 128 ? 33.80561 -7.53161 12.04155 0.784 12.39230 N ? A ? 97 N 1
   ATOM 1705 CA B CYS A 128 ? 32.65584 -7.40324 12.92537 0.784 13.96619 C ? A ? 97 CA 1
   ATOM 1706 C B CYS A 128 ? 33.03326 -7.70592 14.37520 0.784 12.72800 C ? A ? 97 C 1
   ATOM 1707 O B CYS A 128 ? 32.64418 -6.97582 15.28918 0.784 11.32581 O ? A ? 97 O 1
   ATOM 1708 CB B CYS A 128 ? 31.47477 -8.29116 12.42246 0.784 13.96639 C ? A ? 97 CB 1
   ATOM 1709 SG B CYS A 128 ? 30.65219 -7.65420 10.95795 0.784 12.12932 S ? A ? 97 SG 1
   ATOM 1710 H B CYS A 128 ? 33.72030 -8.11223 11.41290 0.784 14.87076 H ? A ? 97 H 1
   ATOM 1711 HA B CYS A 128 ? 32.34204 -6.48575 12.90027 0.784 16.75943 H ? A ? 97 HA 1
   ATOM 1712 HB2 B CYS A 128 ? 31.81828 -9.17259 12.20802 0.784 16.75967 H ? A ? 97 HB2 1
   ATOM 1713 HB3 B CYS A 128 ? 30.81246 -8.35587 13.12818 0.784 16.75967 H ? A ? 97 HB3 1
   ATOM 1714 HG B CYS A 128 ? 29.69147 -8.33371 10.72281 0.784 14.55518 H ? A ? 97 HG 1
   ATOM 1715 N A ALA A 129 ? 33.47076 -8.61725 14.56091 0.216 12.48493 N ? A ? 98 N 1
   ATOM 1716 CA A ALA A 129 ? 33.81629 -8.91110 15.94339 0.216 13.57975 C ? A ? 98 CA 1
   ATOM 1717 C A ALA A 129 ? 34.81647 -7.90076 16.49712 0.216 13.55258 C ? A ? 98 C 1
   ATOM 1718 O A ALA A 129 ? 34.86872 -7.70044 17.71153 0.216 13.30994 O ? A ? 98 O 1
   ATOM 1719 CB A ALA A 129 ? 34.37533 -10.32829 16.06508 0.216 14.27145 C ? A ? 98 CB 1
   ATOM 1720 H A ALA A 129 ? 33.72387 -9.20677 13.98821 0.216 14.98192 H ? A ? 98 H 1
   ATOM 1721 HA A ALA A 129 ? 33.01255 -8.87299 16.48510 0.216 16.29570 H ? A ? 98 HA 1
   ATOM 1722 HB1 A ALA A 129 ? 34.54173 -10.52287 17.00068 0.216 17.12574 H ? A ? 98 HB1 1
   ATOM 1723 HB2 A ALA A 129 ? 33.72748 -10.95516 15.70699 0.216 17.12574 H ? A ? 98 HB2 1
   ATOM 1724 HB3 A ALA A 129 ? 35.20332 -10.38535 15.56301 0.216 17.12574 H ? A ? 98 HB3 1
   ATOM 1725 N B ALA A 129 ? 33.74452 -8.82207 14.60857 0.784 11.78490 N ? A ? 98 N 1
   ATOM 1726 CA B ALA A 129 ? 34.05585 -9.19164 15.97246 0.784 13.54650 C ? A ? 98 CA 1
   ATOM 1727 C B ALA A 129 ? 34.92666 -8.10909 16.62061 0.784 13.42733 C ? A ? 98 C 1
   ATOM 1728 O B ALA A 129 ? 34.71658 -7.71919 17.76148 0.784 13.12674 O ? A ? 98 O 1
   ATOM 1729 CB B ALA A 129 ? 34.76934 -10.53591 16.03718 0.784 14.05218 C ? A ? 98 CB 1
   ATOM 1730 H B ALA A 129 ? 34.04349 -9.35738 14.00552 0.784 14.14188 H ? A ? 98 H 1
   ATOM 1731 HA B ALA A 129 ? 33.22441 -9.28570 16.46313 0.784 16.25580 H ? A ? 98 HA 1
   ATOM 1732 HB1 B ALA A 129 ? 34.94712 -10.75472 16.96530 0.784 16.86261 H ? A ? 98 HB1 1
   ATOM 1733 HB2 B ALA A 129 ? 34.20106 -11.21449 15.64034 0.784 16.86261 H ? A ? 98 HB2 1
   ATOM 1734 HB3 B ALA A 129 ? 35.60362 -10.47459 15.54614 0.784 16.86261 H ? A ? 98 HB3 1
   ATOM 1735 N A ALA A 130 ? 35.58549 -7.25072 15.62822 0.216 13.33633 N ? A ? 99 N 1
   ATOM 1736 CA A ALA A 130 ? 36.59008 -6.29490 16.08308 0.216 13.64235 C ? A ? 99 CA 1
   ATOM 1737 C A ALA A 130 ? 35.97315 -4.96268 16.47068 0.216 14.05217 C ? A ? 99 C 1
   ATOM 1738 O A ALA A 130 ? 36.52037 -4.26171 17.33708 0.216 13.93979 O ? A ? 99 O 1
   ATOM 1739 CB A ALA A 130 ? 37.64656 -6.07344 14.99531 0.216 14.27799 C ? A ? 99 CB 1
   ATOM 1740 H A ALA A 130 ? 35.54623 -7.34418 14.77422 0.216 16.00360 H ? A ? 99 H 1
   ATOM 1741 HA A ALA A 130 ? 37.03324 -6.66513 16.86246 0.216 16.37082 H ? A ? 99 HA 1
   ATOM 1742 HB1 A ALA A 130 ? 38.31452 -5.45244 15.32559 0.216 17.13359 H ? A ? 99 HB1 1
   ATOM 1743 HB2 A ALA A 130 ? 38.06222 -6.92328 14.78110 0.216 17.13359 H ? A ? 99 HB2 1
   ATOM 1744 HB3 A ALA A 130 ? 37.21607 -5.70769 14.20677 0.216 17.13359 H ? A ? 99 HB3 1
   ATOM 1745 N B ALA A 130 ? 35.88299 -7.59905 15.88004 0.784 13.70328 N ? A ? 99 N 1
   ATOM 1746 CA B ALA A 130 ? 36.79630 -6.62490 16.47402 0.784 13.50562 C ? A ? 99 CA 1
   ATOM 1747 C B ALA A 130 ? 36.08684 -5.32211 16.74368 0.784 14.72932 C ? A ? 99 C 1
   ATOM 1748 O B ALA A 130 ? 36.35980 -4.68559 17.79369 0.784 13.64158 O ? A ? 99 O 1
   ATOM 1749 CB B ALA A 130 ? 37.99807 -6.41977 15.55906 0.784 14.21895 C ? A ? 99 CB 1
   ATOM 1750 H B ALA A 130 ? 36.02956 -7.78765 15.05388 0.784 16.44394 H ? A ? 99 H 1
   ATOM 1751 HA B ALA A 130 ? 37.12660 -6.96408 17.32064 0.784 16.20675 H ? A ? 99 HA 1
   ATOM 1752 HB1 B ALA A 130 ? 38.61414 -5.80061 15.98095 0.784 17.06274 H ? A ? 99 HB1 1
   ATOM 1753 HB2 B ALA A 130 ? 38.43453 -7.27391 15.41472 0.784 17.06274 H ? A ? 99 HB2 1
   ATOM 1754 HB3 B ALA A 130 ? 37.69247 -6.05728 14.71282 0.784 17.06274 H ? A ? 99 HB3 1
   ATOM 1755 N A THR A 131 ? 34.86090 -4.57366 15.84409 0.216 13.60112 N ? A ? 100 N 1
   ATOM 1756 CA A THR A 131 ? 34.19909 -3.34188 16.28008 0.216 13.79167 C ? A ? 100 CA 1
   ATOM 1757 C A THR A 131 ? 33.26370 -3.57653 17.45808 0.216 14.37831 C ? A ? 100 C 1
   ATOM 1758 O A THR A 131 ? 33.05853 -2.66018 18.25171 0.216 14.18286 O ? A ? 100 O 1
   ATOM 1759 CB A THR A 131 ? 33.45102 -2.66668 15.11451 0.216 13.78292 C ? A ? 100 CB 1
   ATOM 1760 OG1 A THR A 131 ? 32.02470 -2.74969 15.22680 0.216 12.25297 O ? A ? 100 OG1 1
   ATOM 1761 CG2 A THR A 131 ? 33.87380 -3.28256 13.75932 0.216 12.96851 C ? A ? 100 CG2 1
   ATOM 1762 H A THR A 131 ? 34.48523 -4.98827 15.19097 0.216 16.32134 H ? A ? 100 H 1
   ATOM 1763 HA A THR A 131 ? 34.87320 -2.70391 16.56196 0.216 16.55001 H ? A ? 100 HA 1
   ATOM 1764 HB A THR A 131 ? 33.69081 -1.72726 15.14439 0.216 16.53951 H ? A ? 100 HB 1
   ATOM 1765 HG1 A THR A 131 ? 31.66263 -2.39350 14.55775 0.216 14.70356 H ? A ? 100 HG1 1
   ATOM 1766 HG21 A THR A 131 ? 33.64350 -2.68007 13.03484 0.216 15.56221 H ? A ? 100 HG21 1
   ATOM 1767 HG22 A THR A 131 ? 34.83157 -3.43577 13.74892 0.216 15.56221 H ? A ? 100 HG22 1
   ATOM 1768 HG23 A THR A 131 ? 33.41826 -4.12794 13.62257 0.216 15.56221 H ? A ? 100 HG23 1
   ATOM 1769 N B THR A 131 ? 35.16632 -4.90012 15.84497 0.784 12.66188 N ? A ? 100 N 1
   ATOM 1770 CA B THR A 131 ? 34.51464 -3.58511 16.11432 0.784 14.06984 C ? A ? 100 CA 1
   ATOM 1771 C B THR A 131 ? 33.52598 -3.66812 17.27552 0.784 14.98489 C ? A ? 100 C 1
   ATOM 1772 O B THR A 131 ? 33.49802 -2.74874 18.09878 0.784 13.81733 O ? A ? 100 O 1
   ATOM 1773 CB B THR A 131 ? 33.89152 -3.04789 14.87042 0.784 13.95036 C ? A ? 100 CB 1
   ATOM 1774 OG1 B THR A 131 ? 33.84066 -1.58307 14.95166 0.784 13.78128 O ? A ? 100 OG1 1
   ATOM 1775 CG2 B THR A 131 ? 32.47433 -3.37908 14.57306 0.784 11.50333 C ? A ? 100 CG2 1
   ATOM 1776 H B THR A 131 ? 34.92006 -5.31582 15.13353 0.784 15.19426 H ? A ? 100 H 1
   ATOM 1777 HA B THR A 131 ? 35.19162 -2.94197 16.37694 0.784 16.88381 H ? A ? 100 HA 1
   ATOM 1778 HB B THR A 131 ? 34.44424 -3.44976 14.18201 0.784 16.74043 H ? A ? 100 HB 1
   ATOM 1779 HG1 B THR A 131 ? 34.61943 -1.26993 14.98431 0.784 16.53754 H ? A ? 100 HG1 1
   ATOM 1780 HG21 B THR A 131 ? 32.29560 -3.25369 13.62795 0.784 13.80400 H ? A ? 100 HG21 1
   ATOM 1781 HG22 B THR A 131 ? 32.29315 -4.30262 14.80788 0.784 13.80400 H ? A ? 100 HG22 1
   ATOM 1782 HG23 B THR A 131 ? 31.88470 -2.80283 15.08411 0.784 13.80400 H ? A ? 100 HG23 1
   ATOM 1783 N A ILE A 132 ? 32.77300 -4.80074 17.63663 0.216 13.22489 N ? A ? 101 N 1
   ATOM 1784 CA A ILE A 132 ? 31.88940 -5.07592 18.75810 0.216 13.34073 C ? A ? 101 CA 1
   ATOM 1785 C A ILE A 132 ? 32.67557 -5.33049 20.03662 0.216 13.78491 C ? A ? 101 C 1
   ATOM 1786 O A ILE A 132 ? 32.28384 -4.86019 21.11732 0.216 13.87383 O ? A ? 101 O 1
   ATOM 1787 CB A ILE A 132 ? 30.96412 -6.25180 18.42035 0.216 14.83675 C ? A ? 101 CB 1
   ATOM 1788 CG1 A ILE A 132 ? 30.03454 -5.88787 17.26105 0.216 15.15228 C ? A ? 101 CG1 1
   ATOM 1789 CG2 A ILE A 132 ? 30.14195 -6.68413 19.64199 0.216 13.38779 C ? A ? 101 CG2 1
   ATOM 1790 CD1 A ILE A 132 ? 29.20864 -4.64397 17.48850 0.216 14.84520 C ? A ? 101 CD1 1
   ATOM 1791 H A ILE A 132 ? 32.93494 -5.47650 17.12996 0.216 15.86987 H ? A ? 101 H 1
   ATOM 1792 HA A ILE A 132 ? 31.34121 -4.29008 18.90923 0.216 16.00887 H ? A ? 101 HA 1
   ATOM 1793 HB A ILE A 132 ? 31.52474 -6.99677 18.15272 0.216 17.80411 H ? A ? 101 HB 1
   ATOM 1794 HG12 A ILE A 132 ? 30.57279 -5.74121 16.46753 0.216 18.18274 H ? A ? 101 HG12 1
   ATOM 1795 HG13 A ILE A 132 ? 29.42068 -6.62439 17.11409 0.216 18.18274 H ? A ? 101 HG13 1
   ATOM 1796 HG21 A ILE A 132 ? 29.37955 -7.20333 19.34186 0.216 16.06535 H ? A ? 101 HG21 1
   ATOM 1797 HG22 A ILE A 132 ? 30.70051 -7.22279 20.22401 0.216 16.06535 H ? A ? 101 HG22 1
   ATOM 1798 HG23 A ILE A 132 ? 29.83823 -5.89315 20.11423 0.216 16.06535 H ? A ? 101 HG23 1
   ATOM 1799 HD11 A ILE A 132 ? 28.52927 -4.58546 16.79861 0.216 17.81424 H ? A ? 101 HD11 1
   ATOM 1800 HD12 A ILE A 132 ? 28.78960 -4.69840 18.36162 0.216 17.81424 H ? A ? 101 HD12 1
   ATOM 1801 HD13 A ILE A 132 ? 29.78897 -3.86778 17.44792 0.216 17.81424 H ? A ? 101 HD13 1
   ATOM 1802 N B ILE A 132 ? 32.82105 -4.79977 17.41673 0.784 12.86372 N ? A ? 101 N 1
   ATOM 1803 CA B ILE A 132 ? 32.00999 -4.99285 18.60443 0.784 13.10815 C ? A ? 101 CA 1
   ATOM 1804 C B ILE A 132 ? 32.84780 -5.15627 19.86525 0.784 13.53194 C ? A ? 101 C 1
   ATOM 1805 O B ILE A 132 ? 32.47667 -4.60754 20.93244 0.784 13.77809 O ? A ? 101 O 1
   ATOM 1806 CB B ILE A 132 ? 31.06691 -6.17334 18.44796 0.784 14.92323 C ? A ? 101 CB 1
   ATOM 1807 CG1 B ILE A 132 ? 29.98109 -5.99628 17.37625 0.784 15.29914 C ? A ? 101 CG1 1
   ATOM 1808 CG2 B ILE A 132 ? 30.31092 -6.53499 19.78133 0.784 13.38299 C ? A ? 101 CG2 1
   ATOM 1809 CD1 B ILE A 132 ? 29.01392 -5.01819 17.67201 0.784 16.26364 C ? A ? 101 CD1 1
   ATOM 1810 H B ILE A 132 ? 32.80177 -5.44703 16.85080 0.784 15.43646 H ? A ? 101 H 1
   ATOM 1811 HA B ILE A 132 ? 31.48782 -4.18087 18.69896 0.784 15.72978 H ? A ? 101 HA 1
   ATOM 1812 HB B ILE A 132 ? 31.67444 -6.87963 18.17785 0.784 17.90787 H ? A ? 101 HB 1
   ATOM 1813 HG12 B ILE A 132 ? 30.40882 -5.74109 16.54389 0.784 18.35897 H ? A ? 101 HG12 1
   ATOM 1814 HG13 B ILE A 132 ? 29.51722 -6.84095 17.26552 0.784 18.35897 H ? A ? 101 HG13 1
   ATOM 1815 HG21 B ILE A 132 ? 29.50779 -7.03353 19.56375 0.784 16.05959 H ? A ? 101 HG21 1
   ATOM 1816 HG22 B ILE A 132 ? 30.89390 -7.07383 20.33872 0.784 16.05959 H ? A ? 101 HG22 1
   ATOM 1817 HG23 B ILE A 132 ? 30.07627 -5.71517 20.24365 0.784 16.05959 H ? A ? 101 HG23 1
   ATOM 1818 HD11 B ILE A 132 ? 28.41103 -4.93180 16.91705 0.784 19.51636 H ? A ? 101 HD11 1
   ATOM 1819 HD12 B ILE A 132 ? 28.51950 -5.29128 18.46059 0.784 19.51636 H ? A ? 101 HD12 1
   ATOM 1820 HD13 B ILE A 132 ? 29.45998 -4.17289 17.83753 0.784 19.51636 H ? A ? 101 HD13 1
   ATOM 1821 N A GLN A 133 ? 33.79145 -6.07333 19.95091 0.216 13.16902 N ? A ? 102 N 1
   ATOM 1822 CA A GLN A 133 ? 34.47522 -6.54378 21.14868 0.216 13.44573 C ? A ? 102 CA 1
   ATOM 1823 C A GLN A 133 ? 35.61652 -5.62763 21.59423 0.216 13.54409 C ? A ? 102 C 1
   ATOM 1824 O A GLN A 133 ? 35.88583 -5.52718 22.79913 0.216 13.64564 O ? A ? 102 O 1
   ATOM 1825 CB A GLN A 133 ? 35.01954 -7.95583 20.91289 0.216 14.63137 C ? A ? 102 CB 1
   ATOM 1826 CG A GLN A 133 ? 33.92865 -8.98570 20.67089 0.216 14.49403 C ? A ? 102 CG 1
   ATOM 1827 CD A GLN A 133 ? 34.46223 -10.36074 20.32511 0.216 15.43983 C ? A ? 102 CD 1
   ATOM 1828 OE1 A GLN A 133 ? 35.67585 -10.58183 20.25031 0.216 15.44912 O ? A ? 102 OE1 1
   ATOM 1829 NE2 A GLN A 133 ? 33.55378 -11.30447 20.12363 0.216 14.72812 N ? A ? 102 NE2 1
   ATOM 1830 H A GLN A 133 ? 34.16323 -6.31218 19.21312 0.216 15.80282 H ? A ? 102 H 1
   ATOM 1831 HA A GLN A 133 ? 33.83390 -6.58012 21.87551 0.216 16.13487 H ? A ? 102 HA 1
   ATOM 1832 HB2 A GLN A 133 ? 35.59669 -7.94364 20.13337 0.216 17.55764 H ? A ? 102 HB2 1
   ATOM 1833 HB3 A GLN A 133 ? 35.52322 -8.23261 21.69431 0.216 17.55764 H ? A ? 102 HB3 1
   ATOM 1834 HG2 A GLN A 133 ? 33.39249 -9.06894 21.47495 0.216 17.39284 H ? A ? 102 HG2 1
   ATOM 1835 HG3 A GLN A 133 ? 33.37492 -8.68783 19.93227 0.216 17.39284 H ? A ? 102 HG3 1
   ATOM 1836 HE21 A GLN A 133 ? 32.71713 -11.11760 20.19210 0.216 17.67374 H ? A ? 102 HE21 1
   ATOM 1837 HE22 A GLN A 133 ? 33.80095 -12.10374 19.92441 0.216 17.67374 H ? A ? 102 HE22 1
   ATOM 1838 N B GLN A 133 ? 33.89170 -6.05051 19.84251 0.784 12.90406 N ? A ? 102 N 1
   ATOM 1839 CA B GLN A 133 ? 34.48051 -6.54885 21.07465 0.784 13.37676 C ? A ? 102 CA 1
   ATOM 1840 C B GLN A 133 ? 35.71756 -5.76065 21.54478 0.784 13.40523 C ? A ? 102 C 1
   ATOM 1841 O B GLN A 133 ? 36.10459 -5.89062 22.72539 0.784 13.44761 O ? A ? 102 O 1
   ATOM 1842 CB B GLN A 133 ? 34.93848 -7.98881 20.91590 0.784 14.61969 C ? A ? 102 CB 1
   ATOM 1843 CG B GLN A 133 ? 33.79573 -8.88414 20.68009 0.784 14.49892 C ? A ? 102 CG 1
   ATOM 1844 CD B GLN A 133 ? 34.18385 -10.27361 20.22619 0.784 15.31615 C ? A ? 102 CD 1
   ATOM 1845 OE1 B GLN A 133 ? 35.41212 -10.62728 19.88090 0.784 15.18765 O ? A ? 102 OE1 1
   ATOM 1846 NE2 B GLN A 133 ? 33.23380 -11.11833 20.34311 0.784 14.54619 N ? A ? 102 NE2 1
   ATOM 1847 H B GLN A 133 ? 34.25137 -6.36206 19.12615 0.784 15.48488 H ? A ? 102 H 1
   ATOM 1848 HA B GLN A 133 ? 33.78522 -6.49412 21.74881 0.784 16.05211 H ? A ? 102 HA 1
   ATOM 1849 HB2 B GLN A 133 ? 35.54119 -8.05353 20.15863 0.784 17.54362 H ? A ? 102 HB2 1
   ATOM 1850 HB3 B GLN A 133 ? 35.39075 -8.27409 21.72520 0.784 17.54362 H ? A ? 102 HB3 1
   ATOM 1851 HG2 B GLN A 133 ? 33.29503 -8.97349 21.50606 0.784 17.39870 H ? A ? 102 HG2 1
   ATOM 1852 HG3 B GLN A 133 ? 33.23341 -8.49597 19.99160 0.784 17.39870 H ? A ? 102 HG3 1
   ATOM 1853 HE21 B GLN A 133 ? 32.47194 -10.86831 20.65401 0.784 17.45542 H ? A ? 102 HE21 1
   ATOM 1854 HE22 B GLN A 133 ? 33.35567 -11.93739 20.11096 0.784 17.45542 H ? A ? 102 HE22 1
   ATOM 1855 N . TYR A 134 ? 36.27309 -4.94170 20.66344 1.000 14.97389 N ? A ? 103 N 1
   ATOM 1856 CA . TYR A 134 ? 37.40019 -4.04731 20.99412 1.000 11.98740 C ? A ? 103 CA 1
   ATOM 1857 C . TYR A 134 ? 37.08219 -2.62174 20.64364 1.000 13.39698 C ? A ? 103 C 1
   ATOM 1858 O . TYR A 134 ? 37.94842 -1.78111 20.84136 1.000 14.36752 O ? A ? 103 O 1
   ATOM 1859 CB . TYR A 134 ? 38.70139 -4.48019 20.26783 1.000 13.27972 C ? A ? 103 CB 1
   ATOM 1860 CG . TYR A 134 ? 39.22891 -5.73643 20.95284 1.000 15.87283 C ? A ? 103 CG 1
   ATOM 1861 CD1 . TYR A 134 ? 38.85656 -6.98857 20.53820 1.000 18.95349 C ? A ? 103 CD1 1
   ATOM 1862 CD2 . TYR A 134 ? 40.16414 -5.62799 22.00492 1.000 16.40813 C ? A ? 103 CD2 1
   ATOM 1863 CE1 . TYR A 134 ? 39.29910 -8.06584 21.21870 1.000 18.79201 C ? A ? 103 CE1 1
   ATOM 1864 CE2 . TYR A 134 ? 40.61713 -6.72224 22.67092 1.000 18.70547 C ? A ? 103 CE2 1
   ATOM 1865 CZ . TYR A 134 ? 40.18431 -7.94537 22.27352 1.000 20.17248 C ? A ? 103 CZ 1
   ATOM 1866 OH . TYR A 134 ? 40.64826 -9.15932 22.86888 1.000 26.16135 O ? A ? 103 OH 1
   ATOM 1867 HA . TYR A 134 ? 37.58828 -4.11223 21.94349 1.000 14.38488 H ? A ? 103 HA 1
   ATOM 1868 HB2 . TYR A 134 ? 38.51390 -4.67807 19.33692 1.000 15.93567 H ? A ? 103 HB2 1
   ATOM 1869 HB3 . TYR A 134 ? 39.36768 -3.77800 20.33008 1.000 15.93567 H ? A ? 103 HB3 1
   ATOM 1870 HD1 . TYR A 134 ? 38.30542 -7.09420 19.79659 1.000 22.74419 H ? A ? 103 HD1 1
   ATOM 1871 HD2 . TYR A 134 ? 40.47783 -4.78693 22.24806 1.000 19.68975 H ? A ? 103 HD2 1
   ATOM 1872 HE1 . TYR A 134 ? 39.00096 -8.91146 20.97183 1.000 22.55042 H ? A ? 103 HE1 1
   ATOM 1873 HE2 . TYR A 134 ? 41.20980 -6.63499 23.38228 1.000 22.44656 H ? A ? 103 HE2 1
   ATOM 1874 HH . TYR A 134 ? 41.19432 -8.98745 23.48359 1.000 31.39362 H ? A ? 103 HH 1
   ATOM 1875 H A TYR A 134 ? 36.08950 -4.97203 19.82381 0.216 17.96866 H ? A ? 103 H 1
   ATOM 1876 H B TYR A 134 ? 36.01700 -4.87583 19.84510 0.784 17.96866 H ? A ? 103 H 1
   ATOM 1877 N . SER A 135 ? 35.96064 -2.36983 20.00406 1.000 12.48344 N ? A ? 104 N 1
   ATOM 1878 CA . SER A 135 ? 35.58505 -1.10141 19.45612 1.000 15.93250 C ? A ? 104 CA 1
   ATOM 1879 C . SER A 135 ? 36.62508 -0.50389 18.48729 1.000 17.60306 C ? A ? 104 C 1
   ATOM 1880 O . SER A 135 ? 36.84051 0.68263 18.46357 1.000 17.88848 O ? A ? 104 O 1
   ATOM 1881 CB . SER A 135 ? 35.28720 -0.10803 20.60443 1.000 21.04056 C ? A ? 104 CB 1
   ATOM 1882 OG . SER A 135 ? 34.16223 0.67353 20.24939 1.000 18.60182 O ? A ? 104 OG 1
   ATOM 1883 H . SER A 135 ? 35.35783 -2.96768 19.86699 1.000 14.98012 H ? A ? 104 H 1
   ATOM 1884 HA . SER A 135 ? 34.78985 -1.24756 18.92020 1.000 19.11900 H ? A ? 104 HA 1
   ATOM 1885 HB2 . SER A 135 ? 35.09584 -0.60079 21.41774 1.000 25.24867 H ? A ? 104 HB2 1
   ATOM 1886 HB3 . SER A 135 ? 36.05404 0.47039 20.73962 1.000 25.24867 H ? A ? 104 HB3 1
   ATOM 1887 HG . SER A 135 ? 33.57303 0.18708 19.90038 1.000 22.32218 H ? A ? 104 HG 1
   ATOM 1888 N . ASP A 136 ? 37.24512 -1.36014 17.67697 1.000 19.33050 N ? A ? 105 N 1
   ATOM 1889 CA . ASP A 136 ? 38.25883 -0.96236 16.72051 1.000 16.76742 C ? A ? 105 CA 1
   ATOM 1890 C . ASP A 136 ? 37.63283 0.04656 15.71539 1.000 16.01522 C ? A ? 105 C 1
   ATOM 1891 O . ASP A 136 ? 36.60242 -0.26254 15.11202 1.000 17.47486 O ? A ? 105 O 1
   ATOM 1892 CB . ASP A 136 ? 38.73206 -2.25814 16.08397 1.000 13.72101 C ? A ? 105 CB 1
   ATOM 1893 CG . ASP A 136 ? 39.93536 -2.03051 15.24987 1.000 14.62336 C ? A ? 105 CG 1
   ATOM 1894 OD1 . ASP A 136 ? 39.83793 -1.30515 14.21604 1.000 14.99964 O ? A ? 105 OD1 1
   ATOM 1895 OD2 . ASP A 136 ? 40.98773 -2.63468 15.62444 1.000 15.51675 O ? A ? 105 OD2 1
   ATOM 1896 H . ASP A 136 ? 37.08749 -2.20549 17.66516 1.000 23.19660 H ? A ? 105 H 1
   ATOM 1897 HA . ASP A 136 ? 39.02306 -0.50547 17.10536 1.000 20.12090 H ? A ? 105 HA 1
   ATOM 1898 HB2 . ASP A 136 ? 38.95605 -2.89649 16.77913 1.000 16.46521 H ? A ? 105 HB2 1
   ATOM 1899 HB3 . ASP A 136 ? 38.02943 -2.61586 15.51896 1.000 16.46521 H ? A ? 105 HB3 1
   ATOM 1900 N . ASN A 137 ? 38.16238 1.29395 15.61418 1.000 11.88476 N ? A ? 106 N 1
   ATOM 1901 CA . ASN A 137 ? 37.55602 2.27836 14.70765 1.000 16.43516 C ? A ? 106 CA 1
   ATOM 1902 C . ASN A 137 ? 37.86226 1.98075 13.23824 1.000 15.10502 C ? A ? 106 C 1
   ATOM 1903 O . ASN A 137 ? 37.06204 2.26453 12.37375 1.000 13.35520 O ? A ? 106 O 1
   ATOM 1904 CB . ASN A 137 ? 38.01018 3.67721 15.07052 1.000 17.11310 C ? A ? 106 CB 1
   ATOM 1905 CG . ASN A 137 ? 37.32032 4.17897 16.30779 1.000 21.91051 C ? A ? 106 CG 1
   ATOM 1906 OD1 . ASN A 137 ? 36.26643 3.66926 16.67763 1.000 20.87372 O ? A ? 106 OD1 1
   ATOM 1907 ND2 . ASN A 137 ? 37.84168 5.21951 16.90526 1.000 20.73366 N ? A ? 106 ND2 1
   ATOM 1908 H . ASN A 137 ? 38.84878 1.57671 16.04835 1.000 14.26171 H ? A ? 106 H 1
   ATOM 1909 HA . ASN A 137 ? 36.59362 2.23184 14.81953 1.000 19.72220 H ? A ? 106 HA 1
   ATOM 1910 HB2 . ASN A 137 ? 38.96602 3.67124 15.23556 1.000 20.53572 H ? A ? 106 HB2 1
   ATOM 1911 HB3 . ASN A 137 ? 37.80340 4.28100 14.34005 1.000 20.53572 H ? A ? 106 HB3 1
   ATOM 1912 HD21 . ASN A 137 ? 37.47514 5.53563 17.61612 1.000 24.88039 H ? A ? 106 HD21 1
   ATOM 1913 HD22 . ASN A 137 ? 38.55095 5.58741 16.58716 1.000 24.88039 H ? A ? 106 HD22 1
   ATOM 1914 N . THR A 138 ? 39.05795 1.54432 12.91346 1.000 14.09131 N ? A ? 107 N 1
   ATOM 1915 CA . THR A 138 ? 39.33734 1.11026 11.55258 1.000 15.50671 C ? A ? 107 CA 1
   ATOM 1916 C . THR A 138 ? 38.35546 0.04833 11.08129 1.000 14.69734 C ? A ? 107 C 1
   ATOM 1917 O . THR A 138 ? 37.89075 0.08779 9.92309 1.000 14.99929 O ? A ? 107 O 1
   ATOM 1918 CB . THR A 138 ? 40.78075 0.62015 11.44576 1.000 15.08442 C ? A ? 107 CB 1
   ATOM 1919 OG1 . THR A 138 ? 41.54192 1.84568 11.50641 1.000 16.68537 O ? A ? 107 OG1 1
   ATOM 1920 CG2 . THR A 138 ? 40.99318 0.00676 10.07107 1.000 16.75058 C ? A ? 107 CG2 1
   ATOM 1921 H . THR A 138 ? 39.72532 1.48696 13.45283 1.000 16.90958 H ? A ? 107 H 1
   ATOM 1922 HA . THR A 138 ? 39.23807 1.87068 10.95861 1.000 18.60805 H ? A ? 107 HA 1
   ATOM 1923 HB . THR A 138 ? 41.02859 -0.03492 12.11684 1.000 18.10130 H ? A ? 107 HB 1
   ATOM 1924 HG1 . THR A 138 ? 41.14748 2.45041 11.07711 1.000 20.02245 H ? A ? 107 HG1 1
   ATOM 1925 HG21 . THR A 138 ? 41.93505 0.02821 9.84016 1.000 20.10069 H ? A ? 107 HG21 1
   ATOM 1926 HG22 . THR A 138 ? 40.68928 -0.91440 10.06825 1.000 20.10069 H ? A ? 107 HG22 1
   ATOM 1927 HG23 . THR A 138 ? 40.49429 0.50488 9.40483 1.000 20.10069 H ? A ? 107 HG23 1
   ATOM 1928 N . ALA A 139 ? 38.09561 -0.96269 11.93741 1.000 13.26784 N ? A ? 108 N 1
   ATOM 1929 CA . ALA A 139 ? 37.21386 -2.05091 11.55000 1.000 12.30608 C ? A ? 108 CA 1
   ATOM 1930 C . ALA A 139 ? 35.82441 -1.52866 11.29198 1.000 10.48199 C ? A ? 108 C 1
   ATOM 1931 O . ALA A 139 ? 35.22882 -1.85150 10.29123 1.000 10.94978 O ? A ? 108 O 1
   ATOM 1932 CB . ALA A 139 ? 37.10855 -3.06557 12.70078 1.000 11.16105 C ? A ? 108 CB 1
   ATOM 1933 H . ALA A 139 ? 38.41778 -1.02967 12.73197 1.000 15.92140 H ? A ? 108 H 1
   ATOM 1934 HA . ALA A 139 ? 37.57473 -2.48071 10.75883 1.000 14.76730 H ? A ? 108 HA 1
   ATOM 1935 HB1 . ALA A 139 ? 36.53478 -3.79744 12.42498 1.000 13.39326 H ? A ? 108 HB1 1
   ATOM 1936 HB2 . ALA A 139 ? 37.99487 -3.40038 12.90870 1.000 13.39326 H ? A ? 108 HB2 1
   ATOM 1937 HB3 . ALA A 139 ? 36.73111 -2.62399 13.47759 1.000 13.39326 H ? A ? 108 HB3 1
   ATOM 1938 N . ALA A 140 ? 35.42670 -0.50670 12.04933 1.000 10.31242 N ? A ? 109 N 1
   ATOM 1939 CA . ALA A 140 ? 34.08369 0.04803 11.83653 1.000 10.82620 C ? A ? 109 CA 1
   ATOM 1940 C . ALA A 140 ? 34.02112 0.77655 10.45143 1.000 12.69136 C ? A ? 109 C 1
   ATOM 1941 O . ALA A 140 ? 33.06498 0.60361 9.65850 1.000 13.67691 O ? A ? 109 O 1
   ATOM 1942 CB . ALA A 140 ? 33.65381 1.07620 12.92322 1.000 16.52008 C ? A ? 109 CB 1
   ATOM 1943 H . ALA A 140 ? 35.89184 -0.13015 12.66695 1.000 12.37491 H ? A ? 109 H 1
   ATOM 1944 HA . ALA A 140 ? 33.47156 -0.70270 11.88750 1.000 12.99144 H ? A ? 109 HA 1
   ATOM 1945 HB1 . ALA A 140 ? 32.76721 1.40768 12.71119 1.000 19.82410 H ? A ? 109 HB1 1
   ATOM 1946 HB2 . ALA A 140 ? 33.64457 0.63660 13.78784 1.000 19.82410 H ? A ? 109 HB2 1
   ATOM 1947 HB3 . ALA A 140 ? 34.28799 1.81012 12.93204 1.000 19.82410 H ? A ? 109 HB3 1
   ATOM 1948 N . ASN A 141 ? 34.97776 1.68614 10.19261 1.000 14.87151 N ? A ? 110 N 1
   ATOM 1949 CA . ASN A 141 ? 35.00429 2.43216 8.90909 1.000 11.01490 C ? A ? 110 CA 1
   ATOM 1950 C . ASN A 141 ? 35.15226 1.47862 7.69564 1.000 13.39810 C ? A ? 110 C 1
   ATOM 1951 O . ASN A 141 ? 34.49124 1.65245 6.67196 1.000 17.76033 O ? A ? 110 O 1
   ATOM 1952 CB . ASN A 141 ? 36.16078 3.42097 8.91336 1.000 13.41350 C ? A ? 110 CB 1
   ATOM 1953 CG . ASN A 141 ? 35.82613 4.70213 9.71411 1.000 19.51682 C ? A ? 110 CG 1
   ATOM 1954 OD1 . ASN A 141 ? 34.69926 4.93494 10.25612 1.000 18.28706 O ? A ? 110 OD1 1
   ATOM 1955 ND2 . ASN A 141 ? 36.78297 5.54033 9.75866 1.000 22.17481 N ? A ? 110 ND2 1
   ATOM 1956 H . ASN A 141 ? 35.61588 1.89105 10.73152 1.000 17.84582 H ? A ? 110 H 1
   ATOM 1957 HA . ASN A 141 ? 34.16798 2.91566 8.82128 1.000 13.21788 H ? A ? 110 HA 1
   ATOM 1958 HB2 . ASN A 141 ? 36.93599 3.00324 9.32011 1.000 16.09620 H ? A ? 110 HB2 1
   ATOM 1959 HB3 . ASN A 141 ? 36.36348 3.67854 8.00041 1.000 16.09620 H ? A ? 110 HB3 1
   ATOM 1960 HD21 . ASN A 141 ? 36.68551 6.28199 10.18297 1.000 26.60977 H ? A ? 110 HD21 1
   ATOM 1961 HD22 . ASN A 141 ? 37.52692 5.36500 9.36446 1.000 26.60977 H ? A ? 110 HD22 1
   ATOM 1962 N . LEU A 142 ? 35.91153 0.42148 7.83198 1.000 13.38097 N ? A ? 111 N 1
   ATOM 1963 CA . LEU A 142 ? 35.99934 -0.58032 6.75781 1.000 11.70825 C ? A ? 111 CA 1
   ATOM 1964 C . LEU A 142 ? 34.65772 -1.26313 6.47388 1.000 10.92008 C ? A ? 111 C 1
   ATOM 1965 O . LEU A 142 ? 34.36048 -1.54182 5.31191 1.000 12.57584 O ? A ? 111 O 1
   ATOM 1966 CB . LEU A 142 ? 37.06552 -1.60242 7.04259 1.000 10.79925 C ? A ? 111 CB 1
   ATOM 1967 CG . LEU A 142 ? 38.51033 -1.12340 7.01724 1.000 12.43649 C ? A ? 111 CG 1
   ATOM 1968 CD1 . LEU A 142 ? 39.46840 -2.21336 7.43418 1.000 11.80068 C ? A ? 111 CD1 1
   ATOM 1969 CD2 . LEU A 142 ? 38.71701 -0.78270 5.58200 1.000 15.27156 C ? A ? 111 CD2 1
   ATOM 1970 H . LEU A 142 ? 36.38974 0.24539 8.52473 1.000 16.05717 H ? A ? 111 H 1
   ATOM 1971 HA . LEU A 142 ? 36.26030 -0.10646 5.95267 1.000 14.04991 H ? A ? 111 HA 1
   ATOM 1972 HB2 . LEU A 142 ? 36.90324 -1.96353 7.92812 1.000 12.95910 H ? A ? 111 HB2 1
   ATOM 1973 HB3 . LEU A 142 ? 36.98940 -2.30540 6.37857 1.000 12.95910 H ? A ? 111 HB3 1
   ATOM 1974 HG . LEU A 142 ? 38.67866 -0.38720 7.62598 1.000 14.92379 H ? A ? 111 HG 1
   ATOM 1975 HD11 . LEU A 142 ? 40.37454 -1.86950 7.39450 1.000 14.16081 H ? A ? 111 HD11 1
   ATOM 1976 HD12 . LEU A 142 ? 39.25849 -2.48874 8.34026 1.000 14.16081 H ? A ? 111 HD12 1
   ATOM 1977 HD13 . LEU A 142 ? 39.37334 -2.96574 6.82937 1.000 14.16081 H ? A ? 111 HD13 1
   ATOM 1978 HD21 . LEU A 142 ? 39.66902 -0.72735 5.40449 1.000 18.32588 H ? A ? 111 HD21 1
   ATOM 1979 HD22 . LEU A 142 ? 38.31776 -1.47512 5.03240 1.000 18.32588 H ? A ? 111 HD22 1
   ATOM 1980 HD23 . LEU A 142 ? 38.29570 0.07105 5.39625 1.000 18.32588 H ? A ? 111 HD23 1
   ATOM 1981 N . LEU A 143 ? 33.93008 -1.61380 7.49981 1.000 12.85781 N ? A ? 112 N 1
   ATOM 1982 CA . LEU A 143 ? 32.56151 -2.17495 7.36615 1.000 13.64778 C ? A ? 112 CA 1
   ATOM 1983 C . LEU A 143 ? 31.54208 -1.16781 6.83641 1.000 13.66387 C ? A ? 112 C 1
   ATOM 1984 O . LEU A 143 ? 30.68559 -1.53965 6.02691 1.000 12.86789 O ? A ? 112 O 1
   ATOM 1985 CB . LEU A 143 ? 32.09746 -2.72456 8.72975 1.000 11.44203 C ? A ? 112 CB 1
   ATOM 1986 CG . LEU A 143 ? 32.94927 -3.94205 9.19047 1.000 13.01674 C ? A ? 112 CG 1
   ATOM 1987 CD1 . LEU A 143 ? 32.59083 -4.15729 10.63966 1.000 13.27730 C ? A ? 112 CD1 1
   ATOM 1988 CD2 . LEU A 143 ? 32.71802 -5.14097 8.37639 1.000 14.58019 C ? A ? 112 CD2 1
   ATOM 1989 H . LEU A 143 ? 34.18810 -1.54578 8.31737 1.000 15.42937 H ? A ? 112 H 1
   ATOM 1990 HA . LEU A 143 ? 32.60379 -2.89672 6.71949 1.000 16.37733 H ? A ? 112 HA 1
   ATOM 1991 HB2 . LEU A 143 ? 32.17916 -2.02630 9.39808 1.000 13.73043 H ? A ? 112 HB2 1
   ATOM 1992 HB3 . LEU A 143 ? 31.17303 -3.00980 8.65927 1.000 13.73043 H ? A ? 112 HB3 1
   ATOM 1993 HG . LEU A 143 ? 33.89838 -3.77283 9.08347 1.000 15.62009 H ? A ? 112 HG 1
   ATOM 1994 HD11 . LEU A 143 ? 33.11072 -4.89900 10.98677 1.000 15.93275 H ? A ? 112 HD11 1
   ATOM 1995 HD12 . LEU A 143 ? 32.79258 -3.35001 11.13814 1.000 15.93275 H ? A ? 112 HD12 1
   ATOM 1996 HD13 . LEU A 143 ? 31.64404 -4.35807 10.70434 1.000 15.93275 H ? A ? 112 HD13 1
   ATOM 1997 HD21 . LEU A 143 ? 33.24276 -5.87311 8.73628 1.000 17.49623 H ? A ? 112 HD21 1
   ATOM 1998 HD22 . LEU A 143 ? 31.77464 -5.36488 8.40484 1.000 17.49623 H ? A ? 112 HD22 1
   ATOM 1999 HD23 . LEU A 143 ? 32.98735 -4.95892 7.46249 1.000 17.49623 H ? A ? 112 HD23 1
   ATOM 2000 N . ILE A 144 ? 31.58777 0.10609 7.28587 1.000 16.62174 N ? A ? 113 N 1
   ATOM 2001 CA . ILE A 144 ? 30.70524 1.12503 6.68926 1.000 13.93473 C ? A ? 113 CA 1
   ATOM 2002 C . ILE A 144 ? 30.93286 1.15088 5.15802 1.000 16.79266 C ? A ? 113 C 1
   ATOM 2003 O . ILE A 144 ? 29.98889 1.21241 4.35146 1.000 15.24917 O ? A ? 113 O 1
   ATOM 2004 CB . ILE A 144 ? 30.91562 2.50258 7.30896 1.000 17.85413 C ? A ? 113 CB 1
   ATOM 2005 CG1 . ILE A 144 ? 30.47141 2.44484 8.79414 1.000 16.52547 C ? A ? 113 CG1 1
   ATOM 2006 CG2 . ILE A 144 ? 30.16734 3.51864 6.40100 1.000 15.78073 C ? A ? 113 CG2 1
   ATOM 2007 CD1 . ILE A 144 ? 30.97909 3.76747 9.54153 1.000 19.07456 C ? A ? 113 CD1 1
   ATOM 2008 H . ILE A 144 ? 32.10295 0.39238 7.91215 1.000 19.94609 H ? A ? 113 H 1
   ATOM 2009 HA . ILE A 144 ? 29.78583 0.87970 6.87738 1.000 16.72168 H ? A ? 113 HA 1
   ATOM 2010 HB . ILE A 144 ? 31.84068 2.79250 7.34236 1.000 21.42495 H ? A ? 113 HB 1
   ATOM 2011 HG12 . ILE A 144 ? 29.50381 2.40303 8.84796 1.000 19.83057 H ? A ? 113 HG12 1
   ATOM 2012 HG13 . ILE A 144 ? 30.86153 1.66854 9.22549 1.000 19.83057 H ? A ? 113 HG13 1
   ATOM 2013 HG21 . ILE A 144 ? 30.17757 4.39003 6.82700 1.000 18.93687 H ? A ? 113 HG21 1
   ATOM 2014 HG22 . ILE A 144 ? 30.61609 3.56495 5.54230 1.000 18.93687 H ? A ? 113 HG22 1
   ATOM 2015 HG23 . ILE A 144 ? 29.25232 3.22015 6.28037 1.000 18.93687 H ? A ? 113 HG23 1
   ATOM 2016 HD11 . ILE A 144 ? 30.76943 3.69672 10.48596 1.000 22.88947 H ? A ? 113 HD11 1
   ATOM 2017 HD12 . ILE A 144 ? 31.93801 3.85004 9.42086 1.000 22.88947 H ? A ? 113 HD12 1
   ATOM 2018 HD13 . ILE A 144 ? 30.53011 4.53794 9.15984 1.000 22.88947 H ? A ? 113 HD13 1
   ATOM 2019 N . LYS A 145 ? 32.20188 1.18123 4.76582 1.000 14.72974 N ? A ? 114 N 1
   ATOM 2020 CA . LYS A 145 ? 32.53861 1.13182 3.35475 1.000 20.40771 C ? A ? 114 CA 1
   ATOM 2021 C . LYS A 145 ? 32.00253 -0.12077 2.69232 1.000 19.83046 C ? A ? 114 C 1
   ATOM 2022 O . LYS A 145 ? 31.39883 -0.08105 1.63818 1.000 18.73625 O ? A ? 114 O 1
   ATOM 2023 CB . LYS A 145 ? 34.03470 1.11399 3.22110 1.000 17.73440 C ? A ? 114 CB 1
   ATOM 2024 CG . LYS A 145 ? 34.55373 1.15239 1.81029 1.000 38.99737 C ? A ? 114 CG 1
   ATOM 2025 CD . LYS A 145 ? 36.09256 1.04936 1.83033 1.000 53.12876 C ? A ? 114 CD 1
   ATOM 2026 CE . LYS A 145 ? 36.59507 1.09497 0.40550 1.000 60.55055 C ? A ? 114 CE 1
   ATOM 2027 NZ . LYS A 145 ? 36.64374 2.42727 -0.20420 1.000 55.36485 N ? A ? 114 NZ 1
   ATOM 2028 H . LYS A 145 ? 32.87902 1.22983 5.29376 1.000 17.67569 H ? A ? 114 H 1
   ATOM 2029 HA . LYS A 145 ? 32.15422 1.91014 2.92189 1.000 24.48926 H ? A ? 114 HA 1
   ATOM 2030 HB2 . LYS A 145 ? 34.39230 1.88869 3.68247 1.000 21.28128 H ? A ? 114 HB2 1
   ATOM 2031 HB3 . LYS A 145 ? 34.36872 0.30056 3.63056 1.000 21.28128 H ? A ? 114 HB3 1
   ATOM 2032 HG2 . LYS A 145 ? 34.19542 0.40476 1.30675 1.000 46.79684 H ? A ? 114 HG2 1
   ATOM 2033 HG3 . LYS A 145 ? 34.30039 1.98833 1.38848 1.000 46.79684 H ? A ? 114 HG3 1
   ATOM 2034 HD2 . LYS A 145 ? 36.46944 1.79460 2.32376 1.000 63.75451 H ? A ? 114 HD2 1
   ATOM 2035 HD3 . LYS A 145 ? 36.36457 0.21134 2.23609 1.000 63.75451 H ? A ? 114 HD3 1
   ATOM 2036 HE2 . LYS A 145 ? 37.49643 0.73701 0.38762 1.000 72.66066 H ? A ? 114 HE2 1
   ATOM 2037 HE3 . LYS A 145 ? 36.01022 0.54867 -0.14258 1.000 72.66066 H ? A ? 114 HE3 1
   ATOM 2038 HZ1 . LYS A 145 ? 36.81103 2.35734 -1.07553 1.000 66.43782 H ? A ? 114 HZ1 1
   ATOM 2039 HZ2 . LYS A 145 ? 35.86429 2.84198 -0.09211 1.000 66.43782 H ? A ? 114 HZ2 1
   ATOM 2040 HZ3 . LYS A 145 ? 37.28622 2.91239 0.17525 1.000 66.43782 H ? A ? 114 HZ3 1
   ATOM 2041 N . GLU A 146 ? 32.27249 -1.26906 3.26562 1.000 17.67364 N ? A ? 115 N 1
   ATOM 2042 CA . GLU A 146 ? 31.67013 -2.50305 2.74245 1.000 17.01173 C ? A ? 115 CA 1
   ATOM 2043 C . GLU A 146 ? 30.14849 -2.43299 2.48995 1.000 21.66109 C ? A ? 115 C 1
   ATOM 2044 O . GLU A 146 ? 29.63451 -2.95496 1.48763 1.000 20.14764 O ? A ? 115 O 1
   ATOM 2045 CB . GLU A 146 ? 31.93459 -3.62637 3.75590 1.000 17.86233 C ? A ? 115 CB 1
   ATOM 2046 CG . GLU A 146 ? 32.08860 -4.98048 3.15051 1.000 23.81775 C ? A ? 115 CG 1
   ATOM 2047 CD . GLU A 146 ? 33.10188 -5.02766 1.91785 1.000 32.25206 C ? A ? 115 CD 1
   ATOM 2048 OE1 . GLU A 146 ? 34.22337 -4.34257 1.85446 1.000 30.83091 O ? A ? 115 OE1 1
   ATOM 2049 OE2 . GLU A 146 ? 32.72532 -5.73303 0.98793 1.000 34.14079 O ? A ? 115 OE2 1
   ATOM 2050 H . GLU A 146 ? 32.78849 -1.37508 3.94540 1.000 21.20837 H ? A ? 115 H 1
   ATOM 2051 HA . GLU A 146 ? 32.08315 -2.67429 1.88164 1.000 20.41408 H ? A ? 115 HA 1
   ATOM 2052 HB2 . GLU A 146 ? 32.75377 -3.42432 4.23447 1.000 21.43480 H ? A ? 115 HB2 1
   ATOM 2053 HB3 . GLU A 146 ? 31.18934 -3.66533 4.37556 1.000 21.43480 H ? A ? 115 HB3 1
   ATOM 2054 HG2 . GLU A 146 ? 32.42092 -5.58902 3.82886 1.000 28.58129 H ? A ? 115 HG2 1
   ATOM 2055 HG3 . GLU A 146 ? 31.22261 -5.27964 2.83198 1.000 28.58129 H ? A ? 115 HG3 1
   ATOM 2056 N . LEU A 147 ? 29.41309 -1.77754 3.36035 1.000 15.32817 N ? A ? 116 N 1
   ATOM 2057 CA . LEU A 147 ? 27.95042 -1.69997 3.25228 1.000 18.23734 C ? A ? 116 CA 1
   ATOM 2058 C . LEU A 147 ? 27.52130 -0.67384 2.20404 1.000 17.80362 C ? A ? 116 C 1
   ATOM 2059 O . LEU A 147 ? 26.41235 -0.71925 1.71205 1.000 21.58210 O ? A ? 116 O 1
   ATOM 2060 CB . LEU A 147 ? 27.37110 -1.33593 4.59675 1.000 17.60251 C ? A ? 116 CB 1
   ATOM 2061 CG . LEU A 147 ? 27.30715 -2.30748 5.75446 1.000 26.77847 C ? A ? 116 CG 1
   ATOM 2062 CD1 . LEU A 147 ? 27.01101 -1.60624 7.06508 1.000 26.37237 C ? A ? 116 CD1 1
   ATOM 2063 CD2 . LEU A 147 ? 26.09546 -3.26084 5.47570 1.000 24.55375 C ? A ? 116 CD2 1
   ATOM 2064 H . LEU A 147 ? 29.73035 -1.35688 4.04005 1.000 18.39381 H ? A ? 116 H 1
   ATOM 2065 HA . LEU A 147 ? 27.58839 -2.56268 2.99622 1.000 21.88481 H ? A ? 116 HA 1
   ATOM 2066 HB2 . LEU A 147 ? 27.88625 -0.58148 4.92284 1.000 21.12301 H ? A ? 116 HB2 1
   ATOM 2067 HB3 . LEU A 147 ? 26.45314 -1.06649 4.43665 1.000 21.12301 H ? A ? 116 HB3 1
   ATOM 2068 HG . LEU A 147 ? 28.15669 -2.76892 5.83365 1.000 32.13416 H ? A ? 116 HG 1
   ATOM 2069 HD11 . LEU A 147 ? 26.96830 -2.26683 7.77408 1.000 31.64684 H ? A ? 116 HD11 1
   ATOM 2070 HD12 . LEU A 147 ? 27.71861 -0.96878 7.24909 1.000 31.64684 H ? A ? 116 HD12 1
   ATOM 2071 HD13 . LEU A 147 ? 26.16102 -1.14475 6.99130 1.000 31.64684 H ? A ? 116 HD13 1
   ATOM 2072 HD21 . LEU A 147 ? 25.98735 -3.86263 6.22874 1.000 29.46451 H ? A ? 116 HD21 1
   ATOM 2073 HD22 . LEU A 147 ? 25.29362 -2.72718 5.36098 1.000 29.46451 H ? A ? 116 HD22 1
   ATOM 2074 HD23 . LEU A 147 ? 26.27272 -3.76919 4.66882 1.000 29.46451 H ? A ? 116 HD23 1
   ATOM 2075 N . GLY A 148 ? 28.38193 0.19022 1.78662 1.000 18.64114 N ? A ? 117 N 1
   ATOM 2076 CA . GLY A 148 ? 27.94501 1.24331 0.84998 1.000 18.61316 C ? A ? 117 CA 1
   ATOM 2077 C . GLY A 148 ? 27.73974 2.59327 1.42243 1.000 26.57713 C ? A ? 117 C 1
   ATOM 2078 O . GLY A 148 ? 27.04598 3.42127 0.75268 1.000 23.67482 O ? A ? 117 O 1
   ATOM 2079 H . GLY A 148 ? 29.21239 0.21201 2.00900 1.000 22.36936 H ? A ? 117 H 1
   ATOM 2080 HA2 . GLY A 148 ? 28.61271 1.32446 0.15106 1.000 22.33579 H ? A ? 117 HA2 1
   ATOM 2081 HA3 . GLY A 148 ? 27.10420 0.96707 0.45293 1.000 22.33579 H ? A ? 117 HA3 1
   ATOM 2082 N . GLY A 149 ? 28.36307 2.87632 2.58481 1.000 17.73642 N ? A ? 118 N 1
   ATOM 2083 CA . GLY A 149 ? 28.41725 4.21159 3.14964 1.000 18.42822 C ? A ? 118 CA 1
   ATOM 2084 C . GLY A 149 ? 27.56397 4.41235 4.40085 1.000 17.43670 C ? A ? 118 C 1
   ATOM 2085 O . GLY A 149 ? 26.84400 3.54871 4.89100 1.000 14.18389 O ? A ? 118 O 1
   ATOM 2086 H . GLY A 149 ? 28.76686 2.28788 3.06469 1.000 21.28370 H ? A ? 118 H 1
   ATOM 2087 HA2 . GLY A 149 ? 29.33653 4.41427 3.38364 1.000 22.11387 H ? A ? 118 HA2 1
   ATOM 2088 HA3 . GLY A 149 ? 28.11442 4.84570 2.48098 1.000 22.11387 H ? A ? 118 HA3 1
   ATOM 2089 N . LEU A 150 ? 27.57231 5.68278 4.88170 1.000 15.85791 N ? A ? 119 N 1
   ATOM 2090 CA . LEU A 150 ? 26.87771 5.95298 6.11434 1.000 13.59796 C ? A ? 119 CA 1
   ATOM 2091 C . LEU A 150 ? 25.39593 5.76521 5.92797 1.000 15.46942 C ? A ? 119 C 1
   ATOM 2092 O . LEU A 150 ? 24.68629 5.25444 6.81375 1.000 15.16200 O ? A ? 119 O 1
   ATOM 2093 CB . LEU A 150 ? 27.14162 7.44996 6.49285 1.000 12.28750 C ? A ? 119 CB 1
   ATOM 2094 CG . LEU A 150 ? 28.64301 7.72414 6.79993 1.000 17.22242 C ? A ? 119 CG 1
   ATOM 2095 CD1 . LEU A 150 ? 28.70570 9.31057 7.02639 1.000 22.14256 C ? A ? 119 CD1 1
   ATOM 2096 CD2 . LEU A 150 ? 29.27396 7.05645 8.04486 1.000 18.52114 C ? A ? 119 CD2 1
   ATOM 2097 H . LEU A 150 ? 27.96019 6.35674 4.51437 1.000 19.02950 H ? A ? 119 H 1
   ATOM 2098 HA . LEU A 150 ? 27.19297 5.36031 6.81452 1.000 16.31755 H ? A ? 119 HA 1
   ATOM 2099 HB2 . LEU A 150 ? 26.87545 8.01610 5.75153 1.000 14.74500 H ? A ? 119 HB2 1
   ATOM 2100 HB3 . LEU A 150 ? 26.62489 7.67307 7.28286 1.000 14.74500 H ? A ? 119 HB3 1
   ATOM 2101 HG . LEU A 150 ? 29.15979 7.35200 6.06826 1.000 20.66690 H ? A ? 119 HG 1
   ATOM 2102 HD11 . LEU A 150 ? 29.61728 9.56313 7.24119 1.000 26.57107 H ? A ? 119 HD11 1
   ATOM 2103 HD12 . LEU A 150 ? 28.42155 9.75708 6.21350 1.000 26.57107 H ? A ? 119 HD12 1
   ATOM 2104 HD13 . LEU A 150 ? 28.11530 9.54867 7.75827 1.000 26.57107 H ? A ? 119 HD13 1
   ATOM 2105 HD21 . LEU A 150 ? 30.23648 7.17198 8.01148 1.000 22.22536 H ? A ? 119 HD21 1
   ATOM 2106 HD22 . LEU A 150 ? 28.91785 7.47677 8.84325 1.000 22.22536 H ? A ? 119 HD22 1
   ATOM 2107 HD23 . LEU A 150 ? 29.05391 6.11175 8.04219 1.000 22.22536 H ? A ? 119 HD23 1
   ATOM 2108 N . ALA A 151 ? 24.89217 6.16891 4.75176 1.000 17.07021 N ? A ? 120 N 1
   ATOM 2109 CA . ALA A 151 ? 23.41916 6.12540 4.55114 1.000 16.73371 C ? A ? 120 CA 1
   ATOM 2110 C . ALA A 151 ? 22.90867 4.69341 4.50399 1.000 17.02398 C ? A ? 120 C 1
   ATOM 2111 O . ALA A 151 ? 21.73223 4.45422 4.74619 1.000 17.13766 O ? A ? 120 O 1
   ATOM 2112 CB . ALA A 151 ? 23.02282 6.89020 3.28066 1.000 28.21023 C ? A ? 120 CB 1
   ATOM 2113 H . ALA A 151 ? 25.35057 6.45835 4.08416 1.000 20.48425 H ? A ? 120 H 1
   ATOM 2114 HA . ALA A 151 ? 22.98197 6.57579 5.29067 1.000 20.08045 H ? A ? 120 HA 1
   ATOM 2115 HB1 . ALA A 151 ? 22.05565 6.90121 3.20747 1.000 33.85227 H ? A ? 120 HB1 1
   ATOM 2116 HB2 . ALA A 151 ? 23.36041 7.79762 3.34005 1.000 33.85227 H ? A ? 120 HB2 1
   ATOM 2117 HB3 . ALA A 151 ? 23.40779 6.44381 2.51031 1.000 33.85227 H ? A ? 120 HB3 1
   ATOM 2118 N A ALA A 152 ? 23.76767 3.73769 4.20071 0.616 16.85478 N ? A ? 121 N 1
   ATOM 2119 CA A ALA A 152 ? 23.29491 2.35922 4.20702 0.616 18.62808 C ? A ? 121 CA 1
   ATOM 2120 C A ALA A 152 ? 23.00941 1.88798 5.61760 0.616 15.96582 C ? A ? 121 C 1
   ATOM 2121 O A ALA A 152 ? 22.18817 0.96437 5.82454 0.616 14.00023 O ? A ? 121 O 1
   ATOM 2122 CB A ALA A 152 ? 24.33465 1.43927 3.54127 0.616 19.05501 C ? A ? 121 CB 1
   ATOM 2123 H A ALA A 152 ? 24.59518 3.85092 3.99574 0.616 20.22574 H ? A ? 121 H 1
   ATOM 2124 HA A ALA A 152 ? 22.47483 2.30409 3.69191 0.616 22.35370 H ? A ? 121 HA 1
   ATOM 2125 HB1 A ALA A 152 ? 23.98808 0.53351 3.52126 0.616 22.86601 H ? A ? 121 HB1 1
   ATOM 2126 HB2 A ALA A 152 ? 24.49900 1.75058 2.63740 0.616 22.86601 H ? A ? 121 HB2 1
   ATOM 2127 HB3 A ALA A 152 ? 25.15665 1.46763 4.05548 0.616 22.86601 H ? A ? 121 HB3 1
   ATOM 2128 N B ALA A 152 ? 23.77060 3.73619 4.19394 0.384 16.89504 N ? A ? 121 N 1
   ATOM 2129 CA B ALA A 152 ? 23.31817 2.35099 4.20192 0.384 18.62851 C ? A ? 121 CA 1
   ATOM 2130 C B ALA A 152 ? 23.02851 1.87992 5.61344 0.384 15.98941 C ? A ? 121 C 1
   ATOM 2131 O B ALA A 152 ? 22.19674 0.97449 5.81869 0.384 14.08484 O ? A ? 121 O 1
   ATOM 2132 CB B ALA A 152 ? 24.37324 1.44713 3.54837 0.384 19.07776 C ? A ? 121 CB 1
   ATOM 2133 H B ALA A 152 ? 24.59551 3.85552 3.98208 0.384 20.27405 H ? A ? 121 H 1
   ATOM 2134 HA B ALA A 152 ? 22.50265 2.28173 3.68133 0.384 22.35421 H ? A ? 121 HA 1
   ATOM 2135 HB1 B ALA A 152 ? 24.04307 0.53516 3.53473 0.384 22.89331 H ? A ? 121 HB1 1
   ATOM 2136 HB2 B ALA A 152 ? 24.53462 1.75409 2.64248 0.384 22.89331 H ? A ? 121 HB2 1
   ATOM 2137 HB3 B ALA A 152 ? 25.19309 1.49441 4.06463 0.384 22.89331 H ? A ? 121 HB3 1
   ATOM 2138 N . VAL A 153 ? 23.75019 2.43415 6.59128 1.000 15.16536 N ? A ? 122 N 1
   ATOM 2139 CA . VAL A 153 ? 23.53664 2.03728 8.00274 1.000 12.47759 C ? A ? 122 CA 1
   ATOM 2140 C . VAL A 153 ? 22.21226 2.61572 8.44745 1.000 13.27800 C ? A ? 122 C 1
   ATOM 2141 O . VAL A 153 ? 21.39538 1.96285 9.07336 1.000 13.68934 O ? A ? 122 O 1
   ATOM 2142 CB . VAL A 153 ? 24.68553 2.44821 8.94064 1.000 15.71397 C ? A ? 122 CB 1
   ATOM 2143 CG1 . VAL A 153 ? 24.40226 1.87019 10.33352 1.000 13.44871 C ? A ? 122 CG1 1
   ATOM 2144 CG2 . VAL A 153 ? 26.04888 2.14646 8.40189 1.000 15.95927 C ? A ? 122 CG2 1
   ATOM 2145 HA . VAL A 153 ? 23.52171 1.06841 8.04721 1.000 14.97311 H ? A ? 122 HA 1
   ATOM 2146 HB . VAL A 153 ? 24.71442 3.41487 9.01573 1.000 18.85676 H ? A ? 122 HB 1
   ATOM 2147 HG11 . VAL A 153 ? 25.07782 2.19027 10.95163 1.000 16.13845 H ? A ? 122 HG11 1
   ATOM 2148 HG12 . VAL A 153 ? 23.52375 2.16160 10.62368 1.000 16.13845 H ? A ? 122 HG12 1
   ATOM 2149 HG13 . VAL A 153 ? 24.43031 0.90180 10.28524 1.000 16.13845 H ? A ? 122 HG13 1
   ATOM 2150 HG21 . VAL A 153 ? 26.70284 2.27715 9.10627 1.000 19.15112 H ? A ? 122 HG21 1
   ATOM 2151 HG22 . VAL A 153 ? 26.07116 1.22607 8.09647 1.000 19.15112 H ? A ? 122 HG22 1
   ATOM 2152 HG23 . VAL A 153 ? 26.23565 2.74514 7.66189 1.000 19.15112 H ? A ? 122 HG23 1
   ATOM 2153 H A VAL A 153 ? 24.36738 3.02093 6.47139 0.616 18.19843 H ? A ? 122 H 1
   ATOM 2154 H B VAL A 153 ? 24.35899 3.03046 6.47564 0.384 18.19843 H ? A ? 122 H 1
   ATOM 2155 N . ASN A 154 ? 21.99078 3.92361 8.16901 1.000 12.39430 N ? A ? 123 N 1
   ATOM 2156 CA . ASN A 154 ? 20.70838 4.49370 8.46210 1.000 12.23593 C ? A ? 123 CA 1
   ATOM 2157 C . ASN A 154 ? 19.55350 3.82047 7.77969 1.000 14.73288 C ? A ? 123 C 1
   ATOM 2158 O . ASN A 154 ? 18.51425 3.70118 8.39193 1.000 16.69959 O ? A ? 123 O 1
   ATOM 2159 CB . ASN A 154 ? 20.67792 5.99891 8.04335 1.000 12.74769 C ? A ? 123 CB 1
   ATOM 2160 CG . ASN A 154 ? 21.67277 6.81161 8.78269 1.000 14.90027 C ? A ? 123 CG 1
   ATOM 2161 OD1 . ASN A 154 ? 21.88717 6.59525 9.94618 1.000 13.23674 O ? A ? 123 OD1 1
   ATOM 2162 ND2 . ASN A 154 ? 22.15304 7.88146 8.16495 1.000 16.89514 N ? A ? 123 ND2 1
   ATOM 2163 H . ASN A 154 ? 22.56327 4.46348 7.82204 1.000 14.87316 H ? A ? 123 H 1
   ATOM 2164 HA . ASN A 154 ? 20.59623 4.38748 9.41972 1.000 14.68311 H ? A ? 123 HA 1
   ATOM 2165 HB2 . ASN A 154 ? 20.87556 6.06894 7.09628 1.000 15.29722 H ? A ? 123 HB2 1
   ATOM 2166 HB3 . ASN A 154 ? 19.79697 6.36143 8.22610 1.000 15.29722 H ? A ? 123 HB3 1
   ATOM 2167 HD21 . ASN A 154 ? 22.73244 8.38097 8.55787 1.000 20.27417 H ? A ? 123 HD21 1
   ATOM 2168 HD22 . ASN A 154 ? 21.88525 8.07611 7.37122 1.000 20.27417 H ? A ? 123 HD22 1
   ATOM 2169 N . GLN A 155 ? 19.68746 3.40851 6.49004 1.000 14.24016 N ? A ? 124 N 1
   ATOM 2170 CA . GLN A 155 ? 18.61772 2.69158 5.79879 1.000 19.07413 C ? A ? 124 CA 1
   ATOM 2171 C . GLN A 155 ? 18.35404 1.35297 6.43621 1.000 18.10633 C ? A ? 124 C 1
   ATOM 2172 O . GLN A 155 ? 17.21104 0.89399 6.52483 1.000 15.80460 O ? A ? 124 O 1
   ATOM 2173 CB . GLN A 155 ? 19.00983 2.41779 4.32329 1.000 20.80320 C ? A ? 124 CB 1
   ATOM 2174 CG . GLN A 155 ? 17.78609 2.02182 3.50613 1.000 34.99849 C ? A ? 124 CG 1
   ATOM 2175 CD . GLN A 155 ? 16.46250 2.76781 3.81946 1.000 37.16568 C ? A ? 124 CD 1
   ATOM 2176 OE1 . GLN A 155 ? 16.40036 3.97981 3.92060 1.000 36.00696 O ? A ? 124 OE1 1
   ATOM 2177 NE2 . GLN A 155 ? 15.40789 1.99393 4.01687 1.000 38.51319 N ? A ? 124 NE2 1
   ATOM 2178 H . GLN A 155 ? 20.38808 3.53734 6.00824 1.000 17.08819 H ? A ? 124 H 1
   ATOM 2179 HA . GLN A 155 ? 17.82640 3.25119 5.83813 1.000 22.88896 H ? A ? 124 HA 1
   ATOM 2180 HB2 . GLN A 155 ? 19.39369 3.22011 3.93618 1.000 24.96384 H ? A ? 124 HB2 1
   ATOM 2181 HB3 . GLN A 155 ? 19.65277 1.69231 4.28852 1.000 24.96384 H ? A ? 124 HB3 1
   ATOM 2182 HG2 . GLN A 155 ? 17.98546 2.18164 2.57039 1.000 41.99818 H ? A ? 124 HG2 1
   ATOM 2183 HG3 . GLN A 155 ? 17.61958 1.07762 3.65329 1.000 41.99818 H ? A ? 124 HG3 1
   ATOM 2184 HE21 . GLN A 155 ? 15.48659 1.13898 3.96729 1.000 46.21582 H ? A ? 124 HE21 1
   ATOM 2185 HE22 . GLN A 155 ? 14.64360 2.34580 4.19479 1.000 46.21582 H ? A ? 124 HE22 1
   ATOM 2186 N . PHE A 156 ? 19.41945 0.70718 6.90332 1.000 14.32955 N ? A ? 125 N 1
   ATOM 2187 CA . PHE A 156 ? 19.16000 -0.53534 7.66756 1.000 14.56971 C ? A ? 125 CA 1
   ATOM 2188 C . PHE A 156 ? 18.38589 -0.29100 8.95163 1.000 14.71343 C ? A ? 125 C 1
   ATOM 2189 O . PHE A 156 ? 17.39763 -0.99273 9.24516 1.000 15.91987 O ? A ? 125 O 1
   ATOM 2190 CB . PHE A 156 ? 20.48923 -1.27140 7.99753 1.000 16.72557 C ? A ? 125 CB 1
   ATOM 2191 CG . PHE A 156 ? 20.23433 -2.47858 8.87684 1.000 14.56343 C ? A ? 125 CG 1
   ATOM 2192 CD1 . PHE A 156 ? 19.62993 -3.55321 8.34790 1.000 17.59315 C ? A ? 125 CD1 1
   ATOM 2193 CD2 . PHE A 156 ? 20.52483 -2.46535 10.23277 1.000 15.74094 C ? A ? 125 CD2 1
   ATOM 2194 CE1 . PHE A 156 ? 19.35602 -4.64078 9.11349 1.000 19.26165 C ? A ? 125 CE1 1
   ATOM 2195 CE2 . PHE A 156 ? 20.22221 -3.51380 11.03402 1.000 15.79394 C ? A ? 125 CE2 1
   ATOM 2196 CZ . PHE A 156 ? 19.66177 -4.60388 10.48604 1.000 16.79302 C ? A ? 125 CZ 1
   ATOM 2197 H . PHE A 156 ? 20.24170 0.93941 6.80554 1.000 17.19546 H ? A ? 125 H 1
   ATOM 2198 HA . PHE A 156 ? 18.61941 -1.10358 7.09680 1.000 17.48365 H ? A ? 125 HA 1
   ATOM 2199 HB2 . PHE A 156 ? 20.90483 -1.57205 7.17426 1.000 20.07069 H ? A ? 125 HB2 1
   ATOM 2200 HB3 . PHE A 156 ? 21.08454 -0.66738 8.46836 1.000 20.07069 H ? A ? 125 HB3 1
   ATOM 2201 HD1 . PHE A 156 ? 19.39617 -3.55330 7.44775 1.000 21.11178 H ? A ? 125 HD1 1
   ATOM 2202 HD2 . PHE A 156 ? 20.93776 -1.71773 10.60080 1.000 18.88913 H ? A ? 125 HD2 1
   ATOM 2203 HE1 . PHE A 156 ? 18.97191 -5.39893 8.73591 1.000 23.11398 H ? A ? 125 HE1 1
   ATOM 2204 HE2 . PHE A 156 ? 20.39911 -3.47961 11.94640 1.000 18.95273 H ? A ? 125 HE2 1
   ATOM 2205 HZ . PHE A 156 ? 19.47377 -5.34216 11.01942 1.000 20.15162 H ? A ? 125 HZ 1
   ATOM 2206 N . ALA A 157 ? 18.73503 0.75437 9.68320 1.000 14.13455 N ? A ? 126 N 1
   ATOM 2207 CA . ALA A 157 ? 17.97056 1.12263 10.87176 1.000 14.75679 C ? A ? 126 CA 1
   ATOM 2208 C . ALA A 157 ? 16.48797 1.36613 10.53493 1.000 14.08961 C ? A ? 126 C 1
   ATOM 2209 O . ALA A 157 ? 15.58403 0.84859 11.16927 1.000 16.02357 O ? A ? 126 O 1
   ATOM 2210 CB . ALA A 157 ? 18.60110 2.35849 11.44795 1.000 18.75186 C ? A ? 126 CB 1
   ATOM 2211 H . ALA A 157 ? 19.40552 1.26705 9.51831 1.000 16.96146 H ? A ? 126 H 1
   ATOM 2212 HA . ALA A 157 ? 17.99537 0.40591 11.52491 1.000 17.70815 H ? A ? 126 HA 1
   ATOM 2213 HB1 . ALA A 157 ? 18.09973 2.63277 12.23172 1.000 22.50223 H ? A ? 126 HB1 1
   ATOM 2214 HB2 . ALA A 157 ? 19.51789 2.15961 11.69464 1.000 22.50223 H ? A ? 126 HB2 1
   ATOM 2215 HB3 . ALA A 157 ? 18.58334 3.06245 10.78086 1.000 22.50223 H ? A ? 126 HB3 1
   ATOM 2216 N . ARG A 158 ? 16.23230 2.11131 9.45915 1.000 18.41760 N ? A ? 127 N 1
   ATOM 2217 CA . ARG A 158 ? 14.83277 2.32927 9.06382 1.000 16.30148 C ? A ? 127 CA 1
   ATOM 2218 C . ARG A 158 ? 14.10071 1.01350 8.74409 1.000 17.52863 C ? A ? 127 C 1
   ATOM 2219 O . ARG A 158 ? 12.92735 0.82884 9.10486 1.000 17.26401 O ? A ? 127 O 1
   ATOM 2220 CB . ARG A 158 ? 14.83387 3.28118 7.88183 1.000 20.54806 C ? A ? 127 CB 1
   ATOM 2221 CG . ARG A 158 ? 15.51388 4.63107 8.17760 1.000 20.86348 C ? A ? 127 CG 1
   ATOM 2222 CD . ARG A 158 ? 14.75353 5.44680 9.16159 1.000 22.04149 C ? A ? 127 CD 1
   ATOM 2223 NE . ARG A 158 ? 15.44198 6.69502 9.40964 1.000 24.59986 N ? A ? 127 NE 1
   ATOM 2224 CZ . ARG A 158 ? 16.45246 6.82329 10.23508 1.000 20.29015 C ? A ? 127 CZ 1
   ATOM 2225 NH1 . ARG A 158 ? 16.62335 5.95175 11.21957 1.000 19.87076 N ? A ? 127 NH1 1
   ATOM 2226 NH2 . ARG A 158 ? 17.28231 7.89030 10.08874 1.000 22.02994 N ? A ? 127 NH2 1
   ATOM 2227 H . ARG A 158 ? 16.82230 2.48781 8.95939 1.000 22.10112 H ? A ? 127 H 1
   ATOM 2228 HA . ARG A 158 ? 14.33609 2.72812 9.79534 1.000 19.56177 H ? A ? 127 HA 1
   ATOM 2229 HB2 . ARG A 158 ? 15.30879 2.86463 7.14574 1.000 24.65767 H ? A ? 127 HB2 1
   ATOM 2230 HB3 . ARG A 158 ? 13.91601 3.46125 7.62492 1.000 24.65767 H ? A ? 127 HB3 1
   ATOM 2231 HG2 . ARG A 158 ? 16.39824 4.46827 8.54133 1.000 25.03617 H ? A ? 127 HG2 1
   ATOM 2232 HG3 . ARG A 158 ? 15.58218 5.13945 7.35433 1.000 25.03617 H ? A ? 127 HG3 1
   ATOM 2233 HD2 . ARG A 158 ? 13.87085 5.64291 8.81042 1.000 26.44979 H ? A ? 127 HD2 1
   ATOM 2234 HD3 . ARG A 158 ? 14.67751 4.96194 9.99827 1.000 26.44979 H ? A ? 127 HD3 1
   ATOM 2235 HE . ARG A 158 ? 15.17190 7.39546 8.99006 1.000 29.51983 H ? A ? 127 HE 1
   ATOM 2236 HH11 . ARG A 158 ? 16.07062 5.30028 11.31790 1.000 23.84491 H ? A ? 127 HH11 1
   ATOM 2237 HH12 . ARG A 158 ? 17.28693 6.03793 11.75980 1.000 23.84491 H ? A ? 127 HH12 1
   ATOM 2238 HH21 . ARG A 158 ? 17.13900 8.46404 9.46433 1.000 26.43592 H ? A ? 127 HH21 1
   ATOM 2239 HH22 . ARG A 158 ? 17.95053 7.99148 10.62058 1.000 26.43592 H ? A ? 127 HH22 1
   ATOM 2240 N A SER A 159 ? 14.78763 0.07815 8.10649 0.741 17.40788 N ? A ? 128 N 1
   ATOM 2241 CA A SER A 159 ? 14.24597 -1.18896 7.67576 0.741 18.78739 C ? A ? 128 CA 1
   ATOM 2242 C A SER A 159 ? 13.79244 -2.09732 8.82595 0.741 18.22171 C ? A ? 128 C 1
   ATOM 2243 O A SER A 159 ? 12.91028 -2.93068 8.60207 0.741 19.76992 O ? A ? 128 O 1
   ATOM 2244 CB A SER A 159 ? 15.29169 -1.84350 6.81254 0.741 20.10466 C ? A ? 128 CB 1
   ATOM 2245 OG A SER A 159 ? 16.08828 -2.77875 7.52206 0.741 19.47700 O ? A ? 128 OG 1
   ATOM 2246 H A SER A 159 ? 15.61852 0.16112 7.90074 0.741 20.88945 H ? A ? 128 H 1
   ATOM 2247 HA A SER A 159 ? 13.44024 -1.05310 7.15304 0.741 22.54487 H ? A ? 128 HA 1
   ATOM 2248 HB2 A SER A 159 ? 14.84499 -2.30788 6.08748 0.741 24.12560 H ? A ? 128 HB2 1
   ATOM 2249 HB3 A SER A 159 ? 15.87237 -1.15296 6.45636 0.741 24.12560 H ? A ? 128 HB3 1
   ATOM 2250 HG A SER A 159 ? 16.07844 -2.60028 8.34282 0.741 23.37239 H ? A ? 128 HG 1
   ATOM 2251 N B SER A 159 ? 14.80824 0.07433 8.11548 0.259 17.47409 N ? A ? 128 N 1
   ATOM 2252 CA B SER A 159 ? 14.22719 -1.19410 7.71952 0.259 18.78898 C ? A ? 128 CA 1
   ATOM 2253 C B SER A 159 ? 13.78937 -2.04808 8.90684 0.259 18.25227 C ? A ? 128 C 1
   ATOM 2254 O B SER A 159 ? 12.95294 -2.94067 8.72436 0.259 19.76682 O ? A ? 128 O 1
   ATOM 2255 CB B SER A 159 ? 15.22283 -1.95379 6.85862 0.259 20.10040 C ? A ? 128 CB 1
   ATOM 2256 OG B SER A 159 ? 16.14294 -2.69404 7.63713 0.259 19.50677 O ? A ? 128 OG 1
   ATOM 2257 H B SER A 159 ? 15.63859 0.15335 7.90602 0.259 20.96891 H ? A ? 128 H 1
   ATOM 2258 HA B SER A 159 ? 13.43166 -1.02370 7.19132 0.259 22.54678 H ? A ? 128 HA 1
   ATOM 2259 HB2 B SER A 159 ? 14.73499 -2.56729 6.28720 0.259 24.12048 H ? A ? 128 HB2 1
   ATOM 2260 HB3 B SER A 159 ? 15.71530 -1.31690 6.31755 0.259 24.12048 H ? A ? 128 HB3 1
   ATOM 2261 HG B SER A 159 ? 16.65024 -3.13877 7.13667 0.259 23.40813 H ? A ? 128 HG 1
   ATOM 2262 N A ILE A 160 ? 14.30593 -1.91850 10.03652 0.741 17.62457 N ? A ? 129 N 1
   ATOM 2263 CA A ILE A 160 ? 13.83910 -2.66249 11.21112 0.741 19.40598 C ? A ? 129 CA 1
   ATOM 2264 C A ILE A 160 ? 12.95236 -1.79600 12.10002 0.741 20.29635 C ? A ? 129 C 1
   ATOM 2265 O A ILE A 160 ? 12.53892 -2.21197 13.18497 0.741 19.19104 O ? A ? 129 O 1
   ATOM 2266 CB A ILE A 160 ? 14.99526 -3.29133 12.01336 0.741 20.09060 C ? A ? 129 CB 1
   ATOM 2267 CG1 A ILE A 160 ? 15.75901 -2.18209 12.78295 0.741 19.19810 C ? A ? 129 CG1 1
   ATOM 2268 CG2 A ILE A 160 ? 15.86818 -4.08313 11.16584 0.741 18.28539 C ? A ? 129 CG2 1
   ATOM 2269 CD1 A ILE A 160 ? 16.70014 -2.73068 13.80684 0.741 18.28322 C ? A ? 129 CD1 1
   ATOM 2270 H A ILE A 160 ? 14.93804 -1.36233 10.21174 0.741 21.14948 H ? A ? 129 H 1
   ATOM 2271 HA A ILE A 160 ? 13.30100 -3.40316 10.89056 0.741 23.28718 H ? A ? 129 HA 1
   ATOM 2272 HB A ILE A 160 ? 14.62464 -3.90803 12.66391 0.741 24.10873 H ? A ? 129 HB 1
   ATOM 2273 HG12 A ILE A 160 ? 16.27536 -1.65780 12.15097 0.741 23.03772 H ? A ? 129 HG12 1
   ATOM 2274 HG13 A ILE A 160 ? 15.11732 -1.61491 13.23840 0.741 23.03772 H ? A ? 129 HG13 1
   ATOM 2275 HG21 A ILE A 160 ? 16.53694 -4.51665 11.71875 0.741 21.94247 H ? A ? 129 HG21 1
   ATOM 2276 HG22 A ILE A 160 ? 15.33826 -4.75084 10.70296 0.741 21.94247 H ? A ? 129 HG22 1
   ATOM 2277 HG23 A ILE A 160 ? 16.29903 -3.49867 10.52266 0.741 21.94247 H ? A ? 129 HG23 1
   ATOM 2278 HD11 A ILE A 160 ? 17.11955 -1.99344 14.27745 0.741 21.93987 H ? A ? 129 HD11 1
   ATOM 2279 HD12 A ILE A 160 ? 16.20182 -3.28094 14.43117 0.741 21.93987 H ? A ? 129 HD12 1
   ATOM 2280 HD13 A ILE A 160 ? 17.37548 -3.26531 13.36075 0.741 21.93987 H ? A ? 129 HD13 1
   ATOM 2281 N B ILE A 160 ? 14.29672 -1.77834 10.10689 0.259 17.79352 N ? A ? 129 N 1
   ATOM 2282 CA B ILE A 160 ? 13.88278 -2.50946 11.30013 0.259 19.32852 C ? A ? 129 CA 1
   ATOM 2283 C B ILE A 160 ? 13.08628 -1.58573 12.21250 0.259 19.91057 C ? A ? 129 C 1
   ATOM 2284 O B ILE A 160 ? 13.04713 -1.77033 13.43318 0.259 19.70051 O ? A ? 129 O 1
   ATOM 2285 CB B ILE A 160 ? 15.08083 -3.12915 12.04240 0.259 20.01593 C ? A ? 129 CB 1
   ATOM 2286 CG1 B ILE A 160 ? 16.08754 -2.05769 12.46763 0.259 18.37510 C ? A ? 129 CG1 1
   ATOM 2287 CG2 B ILE A 160 ? 15.76213 -4.15881 11.19345 0.259 18.37092 C ? A ? 129 CG2 1
   ATOM 2288 CD1 B ILE A 160 ? 17.10453 -2.59250 13.45693 0.259 17.96720 C ? A ? 129 CD1 1
   ATOM 2289 H B ILE A 160 ? 14.88708 -1.17125 10.25694 0.259 21.35222 H ? A ? 129 H 1
   ATOM 2290 HA B ILE A 160 ? 13.30249 -3.23616 11.02435 0.259 23.19422 H ? A ? 129 HA 1
   ATOM 2291 HB B ILE A 160 ? 14.73221 -3.55733 12.83991 0.259 24.01912 H ? A ? 129 HB 1
   ATOM 2292 HG12 B ILE A 160 ? 16.56407 -1.73989 11.68480 0.259 22.05012 H ? A ? 129 HG12 1
   ATOM 2293 HG13 B ILE A 160 ? 15.61280 -1.32352 12.88777 0.259 22.05012 H ? A ? 129 HG13 1
   ATOM 2294 HG21 B ILE A 160 ? 16.44238 -4.60431 11.72232 0.259 22.04510 H ? A ? 129 HG21 1
   ATOM 2295 HG22 B ILE A 160 ? 15.10407 -4.80363 10.89003 0.259 22.04510 H ? A ? 129 HG22 1
   ATOM 2296 HG23 B ILE A 160 ? 16.17074 -3.71955 10.43123 0.259 22.04510 H ? A ? 129 HG23 1
   ATOM 2297 HD11 B ILE A 160 ? 17.66000 -1.85982 13.76601 0.259 21.56064 H ? A ? 129 HD11 1
   ATOM 2298 HD12 B ILE A 160 ? 16.63610 -2.99158 14.20673 0.259 21.56064 H ? A ? 129 HD12 1
   ATOM 2299 HD13 B ILE A 160 ? 17.65293 -3.26027 13.01620 0.259 21.56064 H ? A ? 129 HD13 1
   ATOM 2300 N A GLY A 161 ? 12.54969 -0.65127 11.60586 0.741 18.11542 N ? A ? 130 N 1
   ATOM 2301 CA A GLY A 161 ? 11.59101 0.15181 12.33199 0.741 19.05873 C ? A ? 130 CA 1
   ATOM 2302 C A GLY A 161 ? 12.21973 1.12130 13.29984 0.741 18.28212 C ? A ? 130 C 1
   ATOM 2303 O A GLY A 161 ? 11.54020 1.61799 14.20792 0.741 18.51533 O ? A ? 130 O 1
   ATOM 2304 H A GLY A 161 ? 12.81228 -0.31690 10.85830 0.741 21.73851 H ? A ? 130 H 1
   ATOM 2305 HA2 A GLY A 161 ? 11.06204 0.66067 11.69783 0.741 22.87047 H ? A ? 130 HA2 1
   ATOM 2306 HA3 A GLY A 161 ? 11.00401 -0.43542 12.83347 0.741 22.87047 H ? A ? 130 HA3 1
   ATOM 2307 N B GLY A 161 ? 12.42565 -0.59875 11.61874 0.259 18.22347 N ? A ? 130 N 1
   ATOM 2308 CA B GLY A 161 ? 11.52774 0.27641 12.34595 0.259 19.08801 C ? A ? 130 CA 1
   ATOM 2309 C B GLY A 161 ? 12.19858 1.37661 13.14000 0.259 18.46993 C ? A ? 130 C 1
   ATOM 2310 O B GLY A 161 ? 11.50912 2.26451 13.66901 0.259 17.75872 O ? A ? 130 O 1
   ATOM 2311 H B GLY A 161 ? 12.48435 -0.41562 10.78052 0.259 21.86816 H ? A ? 130 H 1
   ATOM 2312 HA2 B GLY A 161 ? 10.92561 0.69664 11.71211 0.259 22.90561 H ? A ? 130 HA2 1
   ATOM 2313 HA3 B GLY A 161 ? 11.00935 -0.25962 12.96631 0.259 22.90561 H ? A ? 130 HA3 1
   ATOM 2314 N A ASP A 162 ? 13.49350 1.43749 13.14068 0.741 17.92411 N ? A ? 131 N 1
   ATOM 2315 CA A ASP A 162 ? 14.15634 2.36861 14.04165 0.741 15.22817 C ? A ? 131 CA 1
   ATOM 2316 C A ASP A 162 ? 14.20183 3.71952 13.35641 0.741 17.47033 C ? A ? 131 C 1
   ATOM 2317 O A ASP A 162 ? 14.96719 3.90889 12.41597 0.741 16.20402 O ? A ? 131 O 1
   ATOM 2318 CB A ASP A 162 ? 15.58331 1.93435 14.34510 0.741 16.09245 C ? A ? 131 CB 1
   ATOM 2319 CG A ASP A 162 ? 16.29460 2.81248 15.42425 0.741 16.36751 C ? A ? 131 CG 1
   ATOM 2320 OD1 A ASP A 162 ? 16.11122 4.07339 15.48626 0.741 14.29875 O ? A ? 131 OD1 1
   ATOM 2321 OD2 A ASP A 162 ? 17.12558 2.23699 16.20203 0.741 15.00093 O ? A ? 131 OD2 1
   ATOM 2322 H A ASP A 162 ? 13.99724 1.12578 12.51724 0.741 21.50893 H ? A ? 131 H 1
   ATOM 2323 HA A ASP A 162 ? 13.64227 2.40951 14.86321 0.741 18.27380 H ? A ? 131 HA 1
   ATOM 2324 HB2 A ASP A 162 ? 15.56880 1.02067 14.67049 0.741 19.31094 H ? A ? 131 HB2 1
   ATOM 2325 HB3 A ASP A 162 ? 16.10576 1.98783 13.52957 0.741 19.31094 H ? A ? 131 HB3 1
   ATOM 2326 N B ASP A 162 ? 13.51700 1.36705 13.24762 0.259 17.96511 N ? A ? 131 N 1
   ATOM 2327 CA B ASP A 162 ? 14.20491 2.36879 14.04889 0.259 15.37855 C ? A ? 131 CA 1
   ATOM 2328 C B ASP A 162 ? 14.18018 3.69600 13.31240 0.259 17.47822 C ? A ? 131 C 1
   ATOM 2329 O B ASP A 162 ? 14.90395 3.87118 12.32600 0.259 16.37714 O ? A ? 131 O 1
   ATOM 2330 CB B ASP A 162 ? 15.64480 1.94225 14.30624 0.259 16.12370 C ? A ? 131 CB 1
   ATOM 2331 CG B ASP A 162 ? 16.36085 2.83305 15.32412 0.259 16.29863 C ? A ? 131 CG 1
   ATOM 2332 OD1 B ASP A 162 ? 16.04106 4.04172 15.43752 0.259 14.34479 O ? A ? 131 OD1 1
   ATOM 2333 OD2 B ASP A 162 ? 17.27718 2.31967 16.00391 0.259 15.04279 O ? A ? 131 OD2 1
   ATOM 2334 H B ASP A 162 ? 14.03490 0.79442 12.86884 0.259 21.55814 H ? A ? 131 H 1
   ATOM 2335 HA B ASP A 162 ? 13.75018 2.46190 14.90062 0.259 18.45427 H ? A ? 131 HA 1
   ATOM 2336 HB2 B ASP A 162 ? 15.64802 1.03483 14.64900 0.259 19.34844 H ? A ? 131 HB2 1
   ATOM 2337 HB3 B ASP A 162 ? 16.13936 1.98384 13.47282 0.259 19.34844 H ? A ? 131 HB3 1
   ATOM 2338 N . GLN A 163 ? 13.33891 4.62256 13.76493 1.000 17.14755 N ? A ? 132 N 1
   ATOM 2339 CA . GLN A 163 ? 13.28487 5.91882 13.08797 1.000 20.61232 C ? A ? 132 CA 1
   ATOM 2340 C . GLN A 163 ? 14.17163 6.98825 13.68458 1.000 19.97680 C ? A ? 132 C 1
   ATOM 2341 O . GLN A 163 ? 14.23426 8.09069 13.08804 1.000 19.28901 O ? A ? 132 O 1
   ATOM 2342 CB . GLN A 163 ? 11.84954 6.45657 13.11695 1.000 26.32264 C ? A ? 132 CB 1
   ATOM 2343 CG . GLN A 163 ? 10.86060 5.48209 12.46986 1.000 32.29756 C ? A ? 132 CG 1
   ATOM 2344 CD . GLN A 163 ? 11.12015 5.30849 11.00287 1.000 34.51714 C ? A ? 132 CD 1
   ATOM 2345 OE1 . GLN A 163 ? 11.56349 6.23939 10.32650 1.000 42.85028 O ? A ? 132 OE1 1
   ATOM 2346 NE2 . GLN A 163 ? 10.84644 4.10907 10.48451 1.000 43.84216 N ? A ? 132 NE2 1
   ATOM 2347 HA . GLN A 163 ? 13.57398 5.76999 12.17410 1.000 24.73478 H ? A ? 132 HA 1
   ATOM 2348 HB2 . GLN A 163 ? 11.57988 6.59622 14.03819 1.000 31.58717 H ? A ? 132 HB2 1
   ATOM 2349 HB3 . GLN A 163 ? 11.81312 7.29465 12.62992 1.000 31.58717 H ? A ? 132 HB3 1
   ATOM 2350 HG2 . GLN A 163 ? 10.94195 4.61485 12.89668 1.000 38.75707 H ? A ? 132 HG2 1
   ATOM 2351 HG3 . GLN A 163 ? 9.95906 5.82272 12.57985 1.000 38.75707 H ? A ? 132 HG3 1
   ATOM 2352 HE21 . GLN A 163 ? 10.53751 3.48360 10.98745 1.000 52.61059 H ? A ? 132 HE21 1
   ATOM 2353 HE22 . GLN A 163 ? 10.97904 3.96187 9.64764 1.000 52.61059 H ? A ? 132 HE22 1
   ATOM 2354 H A GLN A 163 ? 12.78422 4.52070 14.41420 0.741 20.57706 H ? A ? 132 H 1
   ATOM 2355 H B GLN A 163 ? 12.80926 4.52935 14.43605 0.259 20.57706 H ? A ? 132 H 1
   ATOM 2356 N . MET A 164 ? 14.87710 6.71858 14.77640 1.000 15.73445 N ? A ? 133 N 1
   ATOM 2357 CA . MET A 164 ? 15.56146 7.77202 15.51531 1.000 16.46448 C ? A ? 133 CA 1
   ATOM 2358 C . MET A 164 ? 17.06852 7.69821 15.28178 1.000 17.40425 C ? A ? 133 C 1
   ATOM 2359 O . MET A 164 ? 17.75733 8.71343 15.25681 1.000 14.04839 O ? A ? 133 O 1
   ATOM 2360 CB . MET A 164 ? 15.26125 7.68340 17.03588 1.000 15.60741 C ? A ? 133 CB 1
   ATOM 2361 CG . MET A 164 ? 13.86609 7.77226 17.36895 1.000 20.54156 C ? A ? 133 CG 1
   ATOM 2362 SD . MET A 164 ? 13.13908 9.33250 16.80032 1.000 23.01488 S ? A ? 133 SD 1
   ATOM 2363 CE . MET A 164 ? 14.00699 10.48858 17.71395 1.000 24.03900 C ? A ? 133 CE 1
   ATOM 2364 H . MET A 164 ? 14.97476 5.93197 15.11001 1.000 18.88134 H ? A ? 133 H 1
   ATOM 2365 HA . MET A 164 ? 15.22297 8.63792 15.23866 1.000 19.75737 H ? A ? 133 HA 1
   ATOM 2366 HB2 . MET A 164 ? 15.58892 6.83267 17.36725 1.000 18.72889 H ? A ? 133 HB2 1
   ATOM 2367 HB3 . MET A 164 ? 15.71757 8.41225 17.48471 1.000 18.72889 H ? A ? 133 HB3 1
   ATOM 2368 HG2 . MET A 164 ? 13.38873 7.04178 16.94539 1.000 24.64988 H ? A ? 133 HG2 1
   ATOM 2369 HG3 . MET A 164 ? 13.76309 7.72162 18.33214 1.000 24.64988 H ? A ? 133 HG3 1
   ATOM 2370 HE1 . MET A 164 ? 13.67904 11.37485 17.49514 1.000 28.84680 H ? A ? 133 HE1 1
   ATOM 2371 HE2 . MET A 164 ? 13.87321 10.31012 18.65796 1.000 28.84680 H ? A ? 133 HE2 1
   ATOM 2372 HE3 . MET A 164 ? 14.94953 10.42124 17.49490 1.000 28.84680 H ? A ? 133 HE3 1
   ATOM 2373 N A PHE A 165 ? 17.54034 6.54285 14.92855 1.000 12.69237 N ? A ? 134 N 1
   ATOM 2374 CA A PHE A 165 ? 18.98586 6.36129 14.73013 1.000 12.57538 C ? A ? 134 CA 1
   ATOM 2375 C A PHE A 165 ? 19.44505 7.20615 13.57465 1.000 15.11147 C ? A ? 134 C 1
   ATOM 2376 O A PHE A 165 ? 18.91441 7.07513 12.47255 1.000 14.26581 O ? A ? 134 O 1
   ATOM 2377 CB A PHE A 165 ? 19.26540 4.88386 14.38260 1.000 13.00024 C ? A ? 134 CB 1
   ATOM 2378 CG A PHE A 165 ? 20.75386 4.54671 14.15865 1.000 14.05637 C ? A ? 134 CG 1
   ATOM 2379 CD1 A PHE A 165 ? 21.28823 4.61125 12.86389 1.000 13.22911 C ? A ? 134 CD1 1
   ATOM 2380 CD2 A PHE A 165 ? 21.56993 4.05526 15.20702 1.000 13.61252 C ? A ? 134 CD2 1
   ATOM 2381 CE1 A PHE A 165 ? 22.70522 4.38694 12.61003 1.000 13.12560 C ? A ? 134 CE1 1
   ATOM 2382 CE2 A PHE A 165 ? 23.03630 3.79655 14.94810 1.000 11.89055 C ? A ? 134 CE2 1
   ATOM 2383 CZ A PHE A 165 ? 23.53908 3.88908 13.64601 1.000 11.67366 C ? A ? 134 CZ 1
   ATOM 2384 H A PHE A 165 ? 17.06677 5.83801 14.79241 1.000 15.23084 H ? A ? 134 H 1
   ATOM 2385 HA A PHE A 165 ? 19.46292 6.61164 15.53674 1.000 15.09045 H ? A ? 134 HA 1
   ATOM 2386 HB2 A PHE A 165 ? 18.94671 4.32971 15.11216 1.000 15.60028 H ? A ? 134 HB2 1
   ATOM 2387 HB3 A PHE A 165 ? 18.78977 4.66360 13.56642 1.000 15.60028 H ? A ? 134 HB3 1
   ATOM 2388 HD1 A PHE A 165 ? 20.72417 4.80196 12.14949 1.000 15.87493 H ? A ? 134 HD1 1
   ATOM 2389 HD2 A PHE A 165 ? 21.20645 3.89317 16.04756 1.000 16.33503 H ? A ? 134 HD2 1
   ATOM 2390 HE1 A PHE A 165 ? 23.06289 4.56945 11.77118 1.000 15.75072 H ? A ? 134 HE1 1
   ATOM 2391 HE2 A PHE A 165 ? 23.60258 3.57652 15.65224 1.000 14.26867 H ? A ? 134 HE2 1
   ATOM 2392 HZ A PHE A 165 ? 24.41183 3.62683 13.46044 1.000 14.00839 H ? A ? 134 HZ 1
   ATOM 2393 N B PHE A 165 ? 17.59750 6.50523 14.98639 0.000 13.01277 N ? A ? 134 N 1
   ATOM 2394 CA B PHE A 165 ? 19.03506 6.32897 14.77342 0.000 12.80208 C ? A ? 134 CA 1
   ATOM 2395 C B PHE A 165 ? 19.51759 7.10871 13.55818 0.000 14.97856 C ? A ? 134 C 1
   ATOM 2396 O B PHE A 165 ? 19.03566 6.89421 12.44074 0.000 14.60681 O ? A ? 134 O 1
   ATOM 2397 CB B PHE A 165 ? 19.34146 4.83770 14.60240 0.000 13.34787 C ? A ? 134 CB 1
   ATOM 2398 CG B PHE A 165 ? 20.80079 4.51952 14.43227 0.000 13.80930 C ? A ? 134 CG 1
   ATOM 2399 CD1 B PHE A 165 ? 21.38074 4.48887 13.17343 0.000 13.41311 C ? A ? 134 CD1 1
   ATOM 2400 CD2 B PHE A 165 ? 21.58715 4.22825 15.53300 0.000 13.56299 C ? A ? 134 CD2 1
   ATOM 2401 CE1 B PHE A 165 ? 22.72164 4.18863 13.02040 0.000 13.21785 C ? A ? 134 CE1 1
   ATOM 2402 CE2 B PHE A 165 ? 22.92610 3.92623 15.38550 0.000 12.67587 C ? A ? 134 CE2 1
   ATOM 2403 CZ B PHE A 165 ? 23.49397 3.90660 14.12816 0.000 12.57157 C ? A ? 134 CZ 1
   ATOM 2404 H B PHE A 165 ? 17.14241 5.78022 14.90359 0.000 15.61533 H ? A ? 134 H 1
   ATOM 2405 HA B PHE A 165 ? 19.51153 6.66854 15.54710 0.000 15.36249 H ? A ? 134 HA 1
   ATOM 2406 HB2 B PHE A 165 ? 19.02795 4.36512 15.38935 0.000 16.01745 H ? A ? 134 HB2 1
   ATOM 2407 HB3 B PHE A 165 ? 18.87697 4.51472 13.81447 0.000 16.01745 H ? A ? 134 HB3 1
   ATOM 2408 HD1 B PHE A 165 ? 20.86208 4.67229 12.42360 0.000 16.09574 H ? A ? 134 HD1 1
   ATOM 2409 HD2 B PHE A 165 ? 21.20898 4.23604 16.38260 0.000 16.27559 H ? A ? 134 HD2 1
   ATOM 2410 HE1 B PHE A 165 ? 23.10236 4.17683 12.17198 0.000 15.86142 H ? A ? 134 HE1 1
   ATOM 2411 HE2 B PHE A 165 ? 23.44518 3.73608 16.13336 0.000 15.21104 H ? A ? 134 HE2 1
   ATOM 2412 HZ B PHE A 165 ? 24.39595 3.70355 14.02761 0.000 15.08588 H ? A ? 134 HZ 1
   ATOM 2413 N . ARG A 166 ? 20.49372 7.99651 13.76485 1.000 15.42601 N ? A ? 135 N 1
   ATOM 2414 CA . ARG A 166 ? 21.05282 8.76105 12.63278 1.000 12.49918 C ? A ? 135 CA 1
   ATOM 2415 C . ARG A 166 ? 22.58891 8.78988 12.76940 1.000 11.26322 C ? A ? 135 C 1
   ATOM 2416 O . ARG A 166 ? 23.13133 9.34664 13.71505 1.000 10.46251 O ? A ? 135 O 1
   ATOM 2417 CB . ARG A 166 ? 20.50863 10.21433 12.47642 1.000 17.00769 C ? A ? 135 CB 1
   ATOM 2418 CG . ARG A 166 ? 20.46468 11.03083 13.68569 1.000 16.23478 C ? A ? 135 CG 1
   ATOM 2419 CD . ARG A 166 ? 19.95744 12.47517 13.33666 1.000 13.12622 C ? A ? 135 CD 1
   ATOM 2420 NE . ARG A 166 ? 20.96790 13.17338 12.59958 1.000 16.04729 N ? A ? 135 NE 1
   ATOM 2421 CZ . ARG A 166 ? 20.84501 14.47459 12.31847 1.000 18.26750 C ? A ? 135 CZ 1
   ATOM 2422 NH1 . ARG A 166 ? 19.78557 15.14580 12.71855 1.000 18.41856 N ? A ? 135 NH1 1
   ATOM 2423 NH2 . ARG A 166 ? 21.75253 15.07544 11.55396 1.000 17.77826 N ? A ? 135 NH2 1
   ATOM 2424 HA . ARG A 166 ? 20.79120 8.28801 11.82737 1.000 14.99901 H ? A ? 135 HA 1
   ATOM 2425 HB2 . ARG A 166 ? 21.07366 10.67994 11.84015 1.000 20.40923 H ? A ? 135 HB2 1
   ATOM 2426 HB3 . ARG A 166 ? 19.60144 10.16063 12.13728 1.000 20.40923 H ? A ? 135 HB3 1
   ATOM 2427 HG2 . ARG A 166 ? 19.85551 10.63318 14.32732 1.000 19.48174 H ? A ? 135 HG2 1
   ATOM 2428 HG3 . ARG A 166 ? 21.35340 11.09675 14.06875 1.000 19.48174 H ? A ? 135 HG3 1
   ATOM 2429 HD2 . ARG A 166 ? 19.15577 12.41940 12.79340 1.000 15.75146 H ? A ? 135 HD2 1
   ATOM 2430 HD3 . ARG A 166 ? 19.77135 12.96424 14.15341 1.000 15.75146 H ? A ? 135 HD3 1
   ATOM 2431 HE . ARG A 166 ? 21.66614 12.74789 12.33310 1.000 19.25675 H ? A ? 135 HE 1
   ATOM 2432 HH11 . ARG A 166 ? 19.16696 14.74739 13.16374 1.000 22.10227 H ? A ? 135 HH11 1
   ATOM 2433 HH12 . ARG A 166 ? 19.71206 15.98270 12.53472 1.000 22.10227 H ? A ? 135 HH12 1
   ATOM 2434 HH21 . ARG A 166 ? 22.41655 14.62698 11.24164 1.000 21.33391 H ? A ? 135 HH21 1
   ATOM 2435 HH22 . ARG A 166 ? 21.67528 15.91241 11.37196 1.000 21.33391 H ? A ? 135 HH22 1
   ATOM 2436 H A ARG A 166 ? 20.89520 8.11015 14.51685 1.000 18.51121 H ? A ? 135 H 1
   ATOM 2437 H B ARG A 166 ? 20.84339 8.17293 14.53050 0.000 18.51121 H ? A ? 135 H 1
   ATOM 2438 N . LEU A 167 ? 23.26762 8.25114 11.78511 1.000 13.12793 N ? A ? 136 N 1
   ATOM 2439 CA . LEU A 167 ? 24.73879 8.27292 11.61712 1.000 12.76531 C ? A ? 136 CA 1
   ATOM 2440 C . LEU A 167 ? 25.08895 9.31014 10.55505 1.000 14.55015 C ? A ? 136 C 1
   ATOM 2441 O . LEU A 167 ? 24.62826 9.22038 9.41532 1.000 16.22003 O ? A ? 136 O 1
   ATOM 2442 CB . LEU A 167 ? 25.20651 6.87525 11.14898 1.000 12.59777 C ? A ? 136 CB 1
   ATOM 2443 CG . LEU A 167 ? 26.73066 6.67717 10.98778 1.000 11.73452 C ? A ? 136 CG 1
   ATOM 2444 CD1 . LEU A 167 ? 27.41655 6.75686 12.36760 1.000 17.15598 C ? A ? 136 CD1 1
   ATOM 2445 CD2 . LEU A 167 ? 26.91731 5.31945 10.41762 1.000 15.19781 C ? A ? 136 CD2 1
   ATOM 2446 H . LEU A 167 ? 22.88651 7.82881 11.14014 1.000 15.75351 H ? A ? 136 H 1
   ATOM 2447 HA . LEU A 167 ? 25.17766 8.51344 12.44805 1.000 15.31838 H ? A ? 136 HA 1
   ATOM 2448 HB2 . LEU A 167 ? 24.90132 6.22294 11.79879 1.000 15.11732 H ? A ? 136 HB2 1
   ATOM 2449 HB3 . LEU A 167 ? 24.80283 6.69696 10.28518 1.000 15.11732 H ? A ? 136 HB3 1
   ATOM 2450 HG . LEU A 167 ? 27.12493 7.35608 10.41810 1.000 14.08142 H ? A ? 136 HG 1
   ATOM 2451 HD11 . LEU A 167 ? 28.37014 6.61974 12.25464 1.000 20.58717 H ? A ? 136 HD11 1
   ATOM 2452 HD12 . LEU A 167 ? 27.25147 7.63189 12.75227 1.000 20.58717 H ? A ? 136 HD12 1
   ATOM 2453 HD13 . LEU A 167 ? 27.04919 6.06787 12.94314 1.000 20.58717 H ? A ? 136 HD13 1
   ATOM 2454 HD21 . LEU A 167 ? 27.86522 5.15832 10.28947 1.000 18.23737 H ? A ? 136 HD21 1
   ATOM 2455 HD22 . LEU A 167 ? 26.55085 4.66536 11.03306 1.000 18.23737 H ? A ? 136 HD22 1
   ATOM 2456 HD23 . LEU A 167 ? 26.45502 5.26808 9.56642 1.000 18.23737 H ? A ? 136 HD23 1
   ATOM 2457 N . ASP A 168 ? 25.82266 10.34180 10.97394 1.000 14.02890 N ? A ? 137 N 1
   ATOM 2458 CA . ASP A 168 ? 26.18749 11.51274 10.22065 1.000 14.78221 C ? A ? 137 CA 1
   ATOM 2459 C . ASP A 168 ? 27.64915 11.58342 9.88094 1.000 13.58619 C ? A ? 137 C 1
   ATOM 2460 O . ASP A 168 ? 27.96699 12.16527 8.84519 1.000 15.78423 O ? A ? 137 O 1
   ATOM 2461 CB . ASP A 168 ? 25.78480 12.72087 11.07833 1.000 11.79344 C ? A ? 137 CB 1
   ATOM 2462 CG . ASP A 168 ? 24.24084 12.80693 11.15354 1.000 15.08588 C ? A ? 137 CG 1
   ATOM 2463 OD1 . ASP A 168 ? 23.63717 13.16697 10.15686 1.000 20.16230 O ? A ? 137 OD1 1
   ATOM 2464 OD2 . ASP A 168 ? 23.66763 12.41973 12.14691 1.000 13.54996 O ? A ? 137 OD2 1
   ATOM 2465 H . ASP A 168 ? 26.14672 10.37956 11.76965 1.000 16.83468 H ? A ? 137 H 1
   ATOM 2466 HA . ASP A 168 ? 25.72413 11.54744 9.36918 1.000 17.73865 H ? A ? 137 HA 1
   ATOM 2467 HB2 . ASP A 168 ? 26.13767 12.61903 11.97611 1.000 14.15213 H ? A ? 137 HB2 1
   ATOM 2468 HB3 . ASP A 168 ? 26.12557 13.53625 10.67843 1.000 14.15213 H ? A ? 137 HB3 1
   ATOM 2469 N . ARG A 169 ? 28.51171 10.94685 10.64669 1.000 14.41925 N ? A ? 138 N 1
   ATOM 2470 CA . ARG A 169 ? 29.93714 11.06894 10.44935 1.000 14.33453 C ? A ? 138 CA 1
   ATOM 2471 C . ARG A 169 ? 30.59071 9.71436 10.63083 1.000 17.48694 C ? A ? 138 C 1
   ATOM 2472 O . ARG A 169 ? 30.04023 8.81155 11.27607 1.000 15.35297 O ? A ? 138 O 1
   ATOM 2473 CB . ARG A 169 ? 30.62970 12.01733 11.41395 1.000 17.95519 C ? A ? 138 CB 1
   ATOM 2474 CG . ARG A 169 ? 30.32539 13.45811 11.08134 1.000 17.34890 C ? A ? 138 CG 1
   ATOM 2475 CD . ARG A 169 ? 30.54619 14.42696 12.28084 1.000 17.82968 C ? A ? 138 CD 1
   ATOM 2476 NE . ARG A 169 ? 29.64124 14.18311 13.40709 1.000 15.12069 N ? A ? 138 NE 1
   ATOM 2477 CZ . ARG A 169 ? 29.85358 14.72487 14.58371 1.000 15.59459 C ? A ? 138 CZ 1
   ATOM 2478 NH1 . ARG A 169 ? 30.74080 15.68760 14.71676 1.000 19.67129 N ? A ? 138 NH1 1
   ATOM 2479 NH2 . ARG A 169 ? 29.16607 14.32947 15.63442 1.000 12.67143 N ? A ? 138 NH2 1
   ATOM 2480 H . ARG A 169 ? 28.29124 10.42995 11.29770 1.000 17.30310 H ? A ? 138 H 1
   ATOM 2481 HA . ARG A 169 ? 30.05317 11.40273 9.54601 1.000 17.20143 H ? A ? 138 HA 1
   ATOM 2482 HB2 . ARG A 169 ? 30.32121 11.83946 12.31622 1.000 21.54623 H ? A ? 138 HB2 1
   ATOM 2483 HB3 . ARG A 169 ? 31.58929 11.88645 11.35957 1.000 21.54623 H ? A ? 138 HB3 1
   ATOM 2484 HG2 . ARG A 169 ? 30.90566 13.74323 10.35823 1.000 20.81868 H ? A ? 138 HG2 1
   ATOM 2485 HG3 . ARG A 169 ? 29.39702 13.52870 10.80922 1.000 20.81868 H ? A ? 138 HG3 1
   ATOM 2486 HD2 . ARG A 169 ? 31.45505 14.32334 12.60357 1.000 21.39562 H ? A ? 138 HD2 1
   ATOM 2487 HD3 . ARG A 169 ? 30.40340 15.33738 11.97811 1.000 21.39562 H ? A ? 138 HD3 1
   ATOM 2488 HE . ARG A 169 ? 28.95685 13.67455 13.29495 1.000 18.14482 H ? A ? 138 HE 1
   ATOM 2489 HH11 . ARG A 169 ? 31.18262 15.96280 14.03217 1.000 23.60555 H ? A ? 138 HH11 1
   ATOM 2490 HH12 . ARG A 169 ? 30.87880 16.04156 15.48829 1.000 23.60555 H ? A ? 138 HH12 1
   ATOM 2491 HH21 . ARG A 169 ? 28.57295 13.71212 15.55275 1.000 15.20571 H ? A ? 138 HH21 1
   ATOM 2492 HH22 . ARG A 169 ? 29.31007 14.68853 16.40250 1.000 15.20571 H ? A ? 138 HH22 1
   ATOM 2493 N . TRP A 170 ? 31.74646 9.60248 10.01304 1.000 17.49529 N ? A ? 139 N 1
   ATOM 2494 CA . TRP A 170 ? 32.61106 8.39777 10.15649 1.000 21.07752 C ? A ? 139 CA 1
   ATOM 2495 C . TRP A 170 ? 33.34595 8.43286 11.51154 1.000 22.99408 C ? A ? 139 C 1
   ATOM 2496 O . TRP A 170 ? 33.40097 9.44280 12.20240 1.000 20.22910 O ? A ? 139 O 1
   ATOM 2497 CB . TRP A 170 ? 33.62543 8.39964 9.01450 1.000 20.17992 C ? A ? 139 CB 1
   ATOM 2498 CG . TRP A 170 ? 33.04178 8.27813 7.69238 1.000 19.82538 C ? A ? 139 CG 1
   ATOM 2499 CD1 . TRP A 170 ? 32.41323 9.24833 6.96265 1.000 18.89783 C ? A ? 139 CD1 1
   ATOM 2500 CD2 . TRP A 170 ? 33.01763 7.09038 6.86866 1.000 20.08716 C ? A ? 139 CD2 1
   ATOM 2501 NE1 . TRP A 170 ? 32.05776 8.78526 5.78528 1.000 24.52509 N ? A ? 139 NE1 1
   ATOM 2502 CE2 . TRP A 170 ? 32.39469 7.44948 5.68692 1.000 18.77118 C ? A ? 139 CE2 1
   ATOM 2503 CE3 . TRP A 170 ? 33.51179 5.79120 7.02196 1.000 17.97348 C ? A ? 139 CE3 1
   ATOM 2504 CZ2 . TRP A 170 ? 32.15525 6.56398 4.68447 1.000 20.66118 C ? A ? 139 CZ2 1
   ATOM 2505 CZ3 . TRP A 170 ? 33.28171 4.91603 6.06864 1.000 18.04345 C ? A ? 139 CZ3 1
   ATOM 2506 CH2 . TRP A 170 ? 32.64320 5.29472 4.84502 1.000 20.08333 C ? A ? 139 CH2 1
   ATOM 2507 H . TRP A 170 ? 32.07636 10.20402 9.49446 1.000 20.99434 H ? A ? 139 H 1
   ATOM 2508 HA . TRP A 170 ? 32.07896 7.58743 10.12320 1.000 25.29302 H ? A ? 139 HA 1
   ATOM 2509 HB2 . TRP A 170 ? 34.11940 9.23402 9.04110 1.000 24.21590 H ? A ? 139 HB2 1
   ATOM 2510 HB3 . TRP A 170 ? 34.23072 7.65169 9.13739 1.000 24.21590 H ? A ? 139 HB3 1
   ATOM 2511 HD1 . TRP A 170 ? 32.25853 10.11631 7.25860 1.000 22.67740 H ? A ? 139 HD1 1
   ATOM 2512 HE1 . TRP A 170 ? 31.67308 9.24497 5.16861 1.000 29.43010 H ? A ? 139 HE1 1
   ATOM 2513 HE3 . TRP A 170 ? 33.99238 5.55180 7.78131 1.000 21.56817 H ? A ? 139 HE3 1
   ATOM 2514 HZ2 . TRP A 170 ? 31.68095 6.80915 3.92301 1.000 24.79342 H ? A ? 139 HZ2 1
   ATOM 2515 HZ3 . TRP A 170 ? 33.53956 4.03105 6.19198 1.000 21.65213 H ? A ? 139 HZ3 1
   ATOM 2516 HH2 . TRP A 170 ? 32.55933 4.67593 4.15584 1.000 24.09999 H ? A ? 139 HH2 1
   ATOM 2517 N . GLU A 171 ? 34.05809 7.41774 11.79789 1.000 21.32441 N ? A ? 140 N 1
   ATOM 2518 CA . GLU A 171 ? 34.88661 7.34758 12.98392 1.000 20.74555 C ? A ? 140 CA 1
   ATOM 2519 C . GLU A 171 ? 36.19580 8.02948 12.65239 1.000 25.78475 C ? A ? 140 C 1
   ATOM 2520 O . GLU A 171 ? 36.60067 8.02365 11.48417 1.000 23.52752 O ? A ? 140 O 1
   ATOM 2521 CB . GLU A 171 ? 35.15911 5.83658 13.42522 1.000 23.98943 C ? A ? 140 CB 1
   ATOM 2522 CG . GLU A 171 ? 34.04105 5.11015 14.11197 1.000 24.81169 C ? A ? 140 CG 1
   ATOM 2523 CD . GLU A 171 ? 33.90076 5.39646 15.54443 1.000 24.64933 C ? A ? 140 CD 1
   ATOM 2524 OE1 . GLU A 171 ? 34.52922 6.41783 15.87987 1.000 26.41625 O ? A ? 140 OE1 1
   ATOM 2525 OE2 . GLU A 171 ? 33.21976 4.61771 16.35277 1.000 22.81814 O ? A ? 140 OE2 1
   ATOM 2526 H . GLU A 171 ? 34.09897 6.70792 11.31407 1.000 25.58929 H ? A ? 140 H 1
   ATOM 2527 HA . GLU A 171 ? 34.45156 7.77953 13.73561 1.000 24.89466 H ? A ? 140 HA 1
   ATOM 2528 HB2 . GLU A 171 ? 35.37750 5.32798 12.62864 1.000 28.78732 H ? A ? 140 HB2 1
   ATOM 2529 HB3 . GLU A 171 ? 35.91237 5.83557 14.03636 1.000 28.78732 H ? A ? 140 HB3 1
   ATOM 2530 HG2 . GLU A 171 ? 33.20615 5.35628 13.68387 1.000 29.77402 H ? A ? 140 HG2 1
   ATOM 2531 HG3 . GLU A 171 ? 34.19235 4.15643 14.02027 1.000 29.77402 H ? A ? 140 HG3 1
   ATOM 2532 N . PRO A 172 ? 36.78717 8.80134 13.62373 1.000 25.16775 N ? A ? 141 N 1
   ATOM 2533 CA . PRO A 172 ? 36.33244 9.02226 15.01362 1.000 25.51575 C ? A ? 141 CA 1
   ATOM 2534 C . PRO A 172 ? 35.53678 10.33975 15.22844 1.000 21.97400 C ? A ? 141 C 1
   ATOM 2535 O . PRO A 172 ? 35.11337 10.60480 16.38713 1.000 20.25143 O ? A ? 141 O 1
   ATOM 2536 CB . PRO A 172 ? 37.64467 9.04773 15.81559 1.000 30.96393 C ? A ? 141 CB 1
   ATOM 2537 CG . PRO A 172 ? 38.60515 9.70444 14.87749 1.000 30.46710 C ? A ? 141 CG 1
   ATOM 2538 CD . PRO A 172 ? 38.17236 9.29613 13.43851 1.000 30.41732 C ? A ? 141 CD 1
   ATOM 2539 HA . PRO A 172 ? 35.78058 8.26798 15.27328 1.000 30.61890 H ? A ? 141 HA 1
   ATOM 2540 HB2 . PRO A 172 ? 37.53340 9.56581 16.62806 1.000 37.15671 H ? A ? 141 HB2 1
   ATOM 2541 HB3 . PRO A 172 ? 37.92431 8.14484 16.03354 1.000 37.15671 H ? A ? 141 HB3 1
   ATOM 2542 HG2 . PRO A 172 ? 38.55810 10.66705 14.98738 1.000 36.56052 H ? A ? 141 HG2 1
   ATOM 2543 HG3 . PRO A 172 ? 39.50451 9.39277 15.06431 1.000 36.56052 H ? A ? 141 HG3 1
   ATOM 2544 HD2 . PRO A 172 ? 38.18830 10.06188 12.84329 1.000 36.50078 H ? A ? 141 HD2 1
   ATOM 2545 HD3 . PRO A 172 ? 38.74568 8.59460 13.09199 1.000 36.50078 H ? A ? 141 HD3 1
   ATOM 2546 N . ASP A 173 ? 35.13334 10.99739 14.14221 1.000 21.34080 N ? A ? 142 N 1
   ATOM 2547 CA . ASP A 173 ? 34.45741 12.30578 14.27805 1.000 19.69554 C ? A ? 142 CA 1
   ATOM 2548 C . ASP A 173 ? 33.06200 12.25848 14.85318 1.000 25.48041 C ? A ? 142 C 1
   ATOM 2549 O . ASP A 173 ? 32.62702 13.25897 15.43541 1.000 24.39620 O ? A ? 142 O 1
   ATOM 2550 CB . ASP A 173 ? 34.31529 13.00055 12.93702 1.000 28.76355 C ? A ? 142 CB 1
   ATOM 2551 CG . ASP A 173 ? 35.64627 13.45983 12.36411 1.000 36.56587 C ? A ? 142 CG 1
   ATOM 2552 OD1 . ASP A 173 ? 36.58142 13.64212 13.15516 1.000 35.62659 O ? A ? 142 OD1 1
   ATOM 2553 OD2 . ASP A 173 ? 35.72469 13.59038 11.12439 1.000 43.82678 O ? A ? 142 OD2 1
   ATOM 2554 H . ASP A 173 ? 35.23210 10.72286 13.33321 1.000 25.60896 H ? A ? 142 H 1
   ATOM 2555 HA . ASP A 173 ? 35.03466 12.80627 14.87570 1.000 23.63465 H ? A ? 142 HA 1
   ATOM 2556 HB2 . ASP A 173 ? 33.91339 12.38522 12.30397 1.000 34.51626 H ? A ? 142 HB2 1
   ATOM 2557 HB3 . ASP A 173 ? 33.75037 13.78168 13.04473 1.000 34.51626 H ? A ? 142 HB3 1
   ATOM 2558 N . LEU A 174 ? 32.38463 11.10036 14.77550 1.000 20.87234 N ? A ? 143 N 1
   ATOM 2559 CA . LEU A 174 ? 31.04785 10.86830 15.31895 1.000 20.55551 C ? A ? 143 CA 1
   ATOM 2560 C . LEU A 174 ? 30.99441 10.92354 16.87354 1.000 22.40586 C ? A ? 143 C 1
   ATOM 2561 O . LEU A 174 ? 29.86656 10.90831 17.41214 1.000 20.62466 O ? A ? 143 O 1
   ATOM 2562 CB . LEU A 174 ? 30.47918 9.53046 14.77835 1.000 20.10516 C ? A ? 143 CB 1
   ATOM 2563 CG . LEU A 174 ? 31.18339 8.27170 15.13452 1.000 18.39385 C ? A ? 143 CG 1
   ATOM 2564 CD1 . LEU A 174 ? 30.70926 7.85370 16.47212 1.000 19.29421 C ? A ? 143 CD1 1
   ATOM 2565 CD2 . LEU A 174 ? 30.97354 7.13199 14.06709 1.000 17.96229 C ? A ? 143 CD2 1
   ATOM 2566 H . LEU A 174 ? 32.69988 10.39880 14.39074 1.000 25.04681 H ? A ? 143 H 1
   ATOM 2567 HA . LEU A 174 ? 30.45713 11.57029 15.00407 1.000 24.66661 H ? A ? 143 HA 1
   ATOM 2568 HB2 . LEU A 174 ? 29.57109 9.44307 15.10793 1.000 24.12620 H ? A ? 143 HB2 1
   ATOM 2569 HB3 . LEU A 174 ? 30.47701 9.58257 13.80976 1.000 24.12620 H ? A ? 143 HB3 1
   ATOM 2570 HG . LEU A 174 ? 32.14095 8.42575 15.15047 1.000 22.07262 H ? A ? 143 HG 1
   ATOM 2571 HD11 . LEU A 174 ? 31.05865 6.97055 16.66927 1.000 23.15305 H ? A ? 143 HD11 1
   ATOM 2572 HD12 . LEU A 174 ? 31.02602 8.48973 17.13244 1.000 23.15305 H ? A ? 143 HD12 1
   ATOM 2573 HD13 . LEU A 174 ? 29.73948 7.83315 16.47123 1.000 23.15305 H ? A ? 143 HD13 1
   ATOM 2574 HD21 . LEU A 174 ? 31.41845 6.32640 14.37364 1.000 21.55475 H ? A ? 143 HD21 1
   ATOM 2575 HD22 . LEU A 174 ? 30.02329 6.96644 13.96453 1.000 21.55475 H ? A ? 143 HD22 1
   ATOM 2576 HD23 . LEU A 174 ? 31.35269 7.41781 13.22125 1.000 21.55475 H ? A ? 143 HD23 1
   ATOM 2577 N . ASN A 175 ? 32.11005 11.13475 17.58367 1.000 17.89558 N ? A ? 144 N 1
   ATOM 2578 CA . ASN A 175 ? 32.10904 11.12299 19.06544 1.000 21.37850 C ? A ? 144 CA 1
   ATOM 2579 C . ASN A 175 ? 32.24464 12.49473 19.74760 1.000 16.58298 C ? A ? 144 C 1
   ATOM 2580 O . ASN A 175 ? 32.55587 12.57500 20.94391 1.000 20.38428 O ? A ? 144 O 1
   ATOM 2581 CB . ASN A 175 ? 33.22528 10.19554 19.56572 1.000 22.58170 C ? A ? 144 CB 1
   ATOM 2582 CG . ASN A 175 ? 33.10610 8.78137 18.94875 1.000 29.41623 C ? A ? 144 CG 1
   ATOM 2583 OD1 . ASN A 175 ? 32.28370 7.94136 19.39722 1.000 23.88468 O ? A ? 144 OD1 1
   ATOM 2584 ND2 . ASN A 175 ? 33.91045 8.52142 17.93554 1.000 27.10138 N ? A ? 144 ND2 1
   ATOM 2585 H . ASN A 175 ? 32.88167 11.28738 17.23595 1.000 21.47469 H ? A ? 144 H 1
   ATOM 2586 HA . ASN A 175 ? 31.24144 10.78401 19.33609 1.000 25.65420 H ? A ? 144 HA 1
   ATOM 2587 HB2 . ASN A 175 ? 34.08633 10.56596 19.31617 1.000 27.09804 H ? A ? 144 HB2 1
   ATOM 2588 HB3 . ASN A 175 ? 33.16634 10.11372 20.53046 1.000 27.09804 H ? A ? 144 HB3 1
   ATOM 2589 HD21 . ASN A 175 ? 34.45838 9.12258 17.65629 1.000 32.52165 H ? A ? 144 HD21 1
   ATOM 2590 HD22 . ASN A 175 ? 33.88676 7.75084 17.55444 1.000 32.52165 H ? A ? 144 HD22 1
   ATOM 2591 N . THR A 176 ? 32.15483 13.59514 18.98997 1.000 18.71362 N ? A ? 145 N 1
   ATOM 2592 CA . THR A 176 ? 32.26454 14.88477 19.63529 1.000 17.54779 C ? A ? 145 CA 1
   ATOM 2593 C . THR A 176 ? 31.22357 15.15011 20.71584 1.000 16.20305 C ? A ? 145 C 1
   ATOM 2594 O . THR A 176 ? 31.49335 15.93523 21.63435 1.000 17.82116 O ? A ? 145 O 1
   ATOM 2595 CB . THR A 176 ? 32.21981 15.93445 18.52597 1.000 14.55891 C ? A ? 145 CB 1
   ATOM 2596 OG1 . THR A 176 ? 31.06887 15.82362 17.66665 1.000 14.32637 O ? A ? 145 OG1 1
   ATOM 2597 CG2 . THR A 176 ? 33.43482 15.88008 17.69435 1.000 18.98511 C ? A ? 145 CG2 1
   ATOM 2598 H . THR A 176 ? 32.03567 13.61083 18.13841 1.000 22.45634 H ? A ? 145 H 1
   ATOM 2599 HA . THR A 176 ? 33.10462 14.93587 20.11753 1.000 21.05735 H ? A ? 145 HA 1
   ATOM 2600 HB . THR A 176 ? 32.16229 16.79278 18.97415 1.000 17.47069 H ? A ? 145 HB 1
   ATOM 2601 HG1 . THR A 176 ? 30.37067 15.75645 18.12882 1.000 17.19165 H ? A ? 145 HG1 1
   ATOM 2602 HG21 . THR A 176 ? 33.39661 16.56257 17.00613 1.000 22.78213 H ? A ? 145 HG21 1
   ATOM 2603 HG22 . THR A 176 ? 34.21991 16.03066 18.24377 1.000 22.78213 H ? A ? 145 HG22 1
   ATOM 2604 HG23 . THR A 176 ? 33.50870 15.01029 17.27139 1.000 22.78213 H ? A ? 145 HG23 1
   ATOM 2605 N . ALA A 177 ? 30.03466 14.58554 20.58381 1.000 16.04659 N ? A ? 146 N 1
   ATOM 2606 CA . ALA A 177 ? 28.98894 14.60450 21.61476 1.000 16.59987 C ? A ? 146 CA 1
   ATOM 2607 C . ALA A 177 ? 28.66280 15.99917 22.12159 1.000 16.68678 C ? A ? 146 C 1
   ATOM 2608 O . ALA A 177 ? 28.49593 16.21951 23.32699 1.000 15.99261 O ? A ? 146 O 1
   ATOM 2609 CB . ALA A 177 ? 29.32689 13.69027 22.77175 1.000 16.41187 C ? A ? 146 CB 1
   ATOM 2610 H . ALA A 177 ? 29.78963 14.16322 19.87585 1.000 19.25591 H ? A ? 146 H 1
   ATOM 2611 HA . ALA A 177 ? 28.18542 14.27542 21.18236 1.000 19.91984 H ? A ? 146 HA 1
   ATOM 2612 HB1 . ALA A 177 ? 28.65103 13.78942 23.46043 1.000 19.69424 H ? A ? 146 HB1 1
   ATOM 2613 HB2 . ALA A 177 ? 29.34455 12.77356 22.45515 1.000 19.69424 H ? A ? 146 HB2 1
   ATOM 2614 HB3 . ALA A 177 ? 30.19673 13.93531 23.12422 1.000 19.69424 H ? A ? 146 HB3 1
   ATOM 2615 N . ARG A 178 ? 28.63809 16.93090 21.20451 1.000 14.79749 N ? A ? 147 N 1
   ATOM 2616 CA . ARG A 178 ? 28.40842 18.31137 21.57260 1.000 15.49379 C ? A ? 147 CA 1
   ATOM 2617 C . ARG A 178 ? 26.99563 18.57460 22.03944 1.000 15.91332 C ? A ? 147 C 1
   ATOM 2618 O . ARG A 178 ? 26.05931 18.00744 21.52564 1.000 15.56553 O ? A ? 147 O 1
   ATOM 2619 CB . ARG A 178 ? 28.73398 19.18417 20.37265 1.000 15.71820 C ? A ? 147 CB 1
   ATOM 2620 CG . ARG A 178 ? 30.28622 19.33594 20.19324 1.000 23.79494 C ? A ? 147 CG 1
   ATOM 2621 CD . ARG A 178 ? 30.69163 20.36480 19.11269 1.000 50.24807 C ? A ? 147 CD 1
   ATOM 2622 NE . ARG A 178 ? 31.34298 19.74186 17.95934 1.000 55.41047 N ? A ? 147 NE 1
   ATOM 2623 CZ . ARG A 178 ? 31.86714 20.35387 16.89765 1.000 40.93364 C ? A ? 147 CZ 1
   ATOM 2624 NH1 . ARG A 178 ? 32.03180 21.65461 16.84427 1.000 42.21545 N ? A ? 147 NH1 1
   ATOM 2625 NH2 . ARG A 178 ? 32.31456 19.62915 15.87278 1.000 46.50591 N ? A ? 147 NH2 1
   ATOM 2626 H . ARG A 178 ? 28.75053 16.79677 20.36251 1.000 17.75698 H ? A ? 147 H 1
   ATOM 2627 HA . ARG A 178 ? 28.97540 18.54113 22.32536 1.000 18.59255 H ? A ? 147 HA 1
   ATOM 2628 HB2 . ARG A 178 ? 28.36945 18.77863 19.57043 1.000 18.86184 H ? A ? 147 HB2 1
   ATOM 2629 HB3 . ARG A 178 ? 28.35123 20.06604 20.50192 1.000 18.86184 H ? A ? 147 HB3 1
   ATOM 2630 HG2 . ARG A 178 ? 30.67134 19.62505 21.03526 1.000 28.55393 H ? A ? 147 HG2 1
   ATOM 2631 HG3 . ARG A 178 ? 30.65661 18.47697 19.93657 1.000 28.55393 H ? A ? 147 HG3 1
   ATOM 2632 HD2 . ARG A 178 ? 29.89699 20.82326 18.79761 1.000 60.29768 H ? A ? 147 HD2 1
   ATOM 2633 HD3 . ARG A 178 ? 31.31144 21.00293 19.49937 1.000 60.29768 H ? A ? 147 HD3 1
   ATOM 2634 HE . ARG A 178 ? 31.39317 18.88336 17.96769 1.000 66.49257 H ? A ? 147 HE 1
   ATOM 2635 HH11 . ARG A 178 ? 31.79805 22.14534 17.51071 1.000 50.65854 H ? A ? 147 HH11 1
   ATOM 2636 HH12 . ARG A 178 ? 32.37346 22.01636 16.14284 1.000 50.65854 H ? A ? 147 HH12 1
   ATOM 2637 HH21 . ARG A 178 ? 32.26430 18.77101 15.89855 1.000 55.80709 H ? A ? 147 HH21 1
   ATOM 2638 HH22 . ARG A 178 ? 32.65358 20.01959 15.18559 1.000 55.80709 H ? A ? 147 HH22 1
   ATOM 2639 N A PRO A 179 ? 26.81936 19.54523 22.96729 1.000 16.30519 N ? A ? 148 N 1
   ATOM 2640 CA A PRO A 179 ? 25.48908 19.84249 23.48843 1.000 16.23988 C ? A ? 148 CA 1
   ATOM 2641 C A PRO A 179 ? 24.52962 20.14430 22.39558 1.000 14.43769 C ? A ? 148 C 1
   ATOM 2642 O A PRO A 179 ? 24.78868 21.00279 21.55007 1.000 16.34601 O ? A ? 148 O 1
   ATOM 2643 CB A PRO A 179 ? 25.70883 21.09063 24.36342 1.000 17.05486 C ? A ? 148 CB 1
   ATOM 2644 CG A PRO A 179 ? 27.13073 21.07697 24.75811 1.000 17.07080 C ? A ? 148 CG 1
   ATOM 2645 CD A PRO A 179 ? 27.87275 20.19895 23.67994 1.000 17.42235 C ? A ? 148 CD 1
   ATOM 2646 HA A PRO A 179 ? 25.17287 19.10034 24.02707 1.000 19.48785 H ? A ? 148 HA 1
   ATOM 2647 HB2 A PRO A 179 ? 25.50411 21.88739 23.84945 1.000 20.46583 H ? A ? 148 HB2 1
   ATOM 2648 HB3 A PRO A 179 ? 25.13636 21.04386 25.14508 1.000 20.46583 H ? A ? 148 HB3 1
   ATOM 2649 HG2 A PRO A 179 ? 27.47764 21.98281 24.76050 1.000 20.48497 H ? A ? 148 HG2 1
   ATOM 2650 HG3 A PRO A 179 ? 27.22083 20.68488 25.64074 1.000 20.48497 H ? A ? 148 HG3 1
   ATOM 2651 HD2 A PRO A 179 ? 28.39203 20.75948 23.08239 1.000 20.90683 H ? A ? 148 HD2 1
   ATOM 2652 HD3 A PRO A 179 ? 28.44961 19.54768 24.10887 1.000 20.90683 H ? A ? 148 HD3 1
   ATOM 2653 N B PRO A 179 ? 26.83147 19.50115 22.99107 0.000 16.42734 N ? A ? 148 N 1
   ATOM 2654 CA B PRO A 179 ? 25.49427 19.75133 23.54931 0.000 16.31330 C ? A ? 148 CA 1
   ATOM 2655 C B PRO A 179 ? 24.50659 20.17780 22.47629 0.000 14.68404 C ? A ? 148 C 1
   ATOM 2656 O B PRO A 179 ? 24.77568 21.07660 21.67594 0.000 16.24181 O ? A ? 148 O 1
   ATOM 2657 CB B PRO A 179 ? 25.73466 20.87287 24.57142 0.000 17.05084 C ? A ? 148 CB 1
   ATOM 2658 CG B PRO A 179 ? 27.19088 20.79403 24.90001 0.000 17.21657 C ? A ? 148 CG 1
   ATOM 2659 CD B PRO A 179 ? 27.86202 20.34671 23.62615 0.000 17.44873 C ? A ? 148 CD 1
   ATOM 2660 HA B PRO A 179 ? 25.16461 18.95731 23.99849 0.000 19.57596 H ? A ? 148 HA 1
   ATOM 2661 HB2 B PRO A 179 ? 25.51403 21.73124 24.17718 0.000 20.46101 H ? A ? 148 HB2 1
   ATOM 2662 HB3 B PRO A 179 ? 25.19220 20.72124 25.36113 0.000 20.46101 H ? A ? 148 HB3 1
   ATOM 2663 HG2 B PRO A 179 ? 27.51470 21.66659 25.17330 0.000 20.65988 H ? A ? 148 HG2 1
   ATOM 2664 HG3 B PRO A 179 ? 27.33386 20.14956 25.61073 0.000 20.65988 H ? A ? 148 HG3 1
   ATOM 2665 HD2 B PRO A 179 ? 28.08171 21.10648 23.06455 0.000 20.93848 H ? A ? 148 HD2 1
   ATOM 2666 HD3 B PRO A 179 ? 28.66238 19.83322 23.81758 0.000 20.93848 H ? A ? 148 HD3 1
   ATOM 2667 N A ASN A 180 ? 23.33315 19.54828 22.47861 1.000 14.02265 N ? A ? 149 N 1
   ATOM 2668 CA A ASN A 180 ? 22.24293 19.85344 21.55738 1.000 15.24293 C ? A ? 149 CA 1
   ATOM 2669 C A ASN A 180 ? 22.59111 19.67018 20.09815 1.000 17.73000 C ? A ? 149 C 1
   ATOM 2670 O A ASN A 180 ? 22.00122 20.27394 19.26106 1.000 17.45272 O ? A ? 149 O 1
   ATOM 2671 CB A ASN A 180 ? 21.67527 21.26467 21.81010 1.000 15.79404 C ? A ? 149 CB 1
   ATOM 2672 CG A ASN A 180 ? 20.82967 21.24005 23.09389 1.000 13.70772 C ? A ? 149 CG 1
   ATOM 2673 OD1 A ASN A 180 ? 19.95731 20.32851 23.30265 1.000 13.36600 O ? A ? 149 OD1 1
   ATOM 2674 ND2 A ASN A 180 ? 21.00801 22.24373 23.92575 1.000 13.91335 N ? A ? 149 ND2 1
   ATOM 2675 H A ASN A 180 ? 23.13042 18.95682 23.06910 1.000 16.82718 H ? A ? 149 H 1
   ATOM 2676 HA A ASN A 180 ? 21.54962 19.19949 21.73784 1.000 18.29152 H ? A ? 149 HA 1
   ATOM 2677 HB2 A ASN A 180 ? 22.40143 21.89793 21.92222 1.000 18.95285 H ? A ? 149 HB2 1
   ATOM 2678 HB3 A ASN A 180 ? 21.11301 21.53289 21.06658 1.000 18.95285 H ? A ? 149 HB3 1
   ATOM 2679 HD21 A ASN A 180 ? 20.56022 22.27916 24.65912 1.000 16.69602 H ? A ? 149 HD21 1
   ATOM 2680 HD22 A ASN A 180 ? 21.57237 22.86432 23.73611 1.000 16.69602 H ? A ? 149 HD22 1
   ATOM 2681 N B ASN A 180 ? 23.34739 19.52760 22.47780 0.000 14.33245 N ? A ? 149 N 1
   ATOM 2682 CA B ASN A 180 ? 22.27856 19.83013 21.53544 0.000 15.30816 C ? A ? 149 CA 1
   ATOM 2683 C B ASN A 180 ? 22.78503 19.79236 20.09445 0.000 16.87546 C ? A ? 149 C 1
   ATOM 2684 O B ASN A 180 ? 22.52011 20.68489 19.29568 0.000 16.20592 O ? A ? 149 O 1
   ATOM 2685 CB B ASN A 180 ? 21.64965 21.18962 21.85240 0.000 15.76135 C ? A ? 149 CB 1
   ATOM 2686 CG B ASN A 180 ? 20.79410 21.16268 23.10030 0.000 13.86222 C ? A ? 149 CG 1
   ATOM 2687 OD1 B ASN A 180 ? 20.04212 20.21627 23.32809 0.000 13.48200 O ? A ? 149 OD1 1
   ATOM 2688 ND2 B ASN A 180 ? 20.90700 22.20205 23.92009 0.000 14.21911 N ? A ? 149 ND2 1
   ATOM 2689 H B ASN A 180 ? 23.15316 18.89449 23.02647 0.000 17.19894 H ? A ? 149 H 1
   ATOM 2690 HA B ASN A 180 ? 21.59490 19.14752 21.62238 0.000 18.36979 H ? A ? 149 HA 1
   ATOM 2691 HB2 B ASN A 180 ? 22.35583 21.84083 21.98700 0.000 18.91362 H ? A ? 149 HB2 1
   ATOM 2692 HB3 B ASN A 180 ? 21.08745 21.45873 21.10916 0.000 18.91362 H ? A ? 149 HB3 1
   ATOM 2693 HD21 B ASN A 180 ? 20.44124 22.23258 24.64240 0.000 17.06294 H ? A ? 149 HD21 1
   ATOM 2694 HD22 B ASN A 180 ? 21.44584 22.84433 23.72844 0.000 17.06294 H ? A ? 149 HD22 1
   ATOM 2695 N . ASP A 181 ? 23.54540 18.75747 19.76797 1.000 13.56725 N ? A ? 150 N 1
   ATOM 2696 CA . ASP A 181 ? 23.91475 18.47045 18.38079 1.000 12.18486 C ? A ? 150 CA 1
   ATOM 2697 C . ASP A 181 ? 23.28358 17.12710 18.05733 1.000 16.52080 C ? A ? 150 C 1
   ATOM 2698 O . ASP A 181 ? 23.61254 16.12223 18.76148 1.000 12.32003 O ? A ? 150 O 1
   ATOM 2699 CB . ASP A 181 ? 25.42870 18.38388 18.24159 1.000 13.39174 C ? A ? 150 CB 1
   ATOM 2700 CG . ASP A 181 ? 25.90396 18.17836 16.78187 1.000 12.75160 C ? A ? 150 CG 1
   ATOM 2701 OD1 . ASP A 181 ? 25.07460 18.10587 15.97089 1.000 11.41407 O ? A ? 150 OD1 1
   ATOM 2702 OD2 . ASP A 181 ? 27.12391 18.28127 16.61770 1.000 14.38526 O ? A ? 150 OD2 1
   ATOM 2703 HA . ASP A 181 ? 23.60085 19.16016 17.77526 1.000 14.62183 H ? A ? 150 HA 1
   ATOM 2704 HB2 . ASP A 181 ? 25.82095 19.20878 18.56805 1.000 16.07009 H ? A ? 150 HB2 1
   ATOM 2705 HB3 . ASP A 181 ? 25.74912 17.63369 18.76643 1.000 16.07009 H ? A ? 150 HB3 1
   ATOM 2706 H A ASP A 181 ? 23.98799 18.29586 20.34298 1.000 16.28070 H ? A ? 150 H 1
   ATOM 2707 H B ASP A 181 ? 23.86610 18.19708 20.33605 0.000 16.28070 H ? A ? 150 H 1
   ATOM 2708 N . PRO A 182 ? 22.28968 17.08066 17.15875 1.000 13.73473 N ? A ? 151 N 1
   ATOM 2709 CA . PRO A 182 ? 21.58360 15.81760 16.87149 1.000 12.20295 C ? A ? 151 CA 1
   ATOM 2710 C . PRO A 182 ? 22.31542 14.88459 15.93144 1.000 14.79077 C ? A ? 151 C 1
   ATOM 2711 O . PRO A 182 ? 21.84295 13.71988 15.78848 1.000 16.20286 O ? A ? 151 O 1
   ATOM 2712 CB . PRO A 182 ? 20.29897 16.28519 16.22134 1.000 17.44404 C ? A ? 151 CB 1
   ATOM 2713 CG . PRO A 182 ? 20.81898 17.56493 15.36975 1.000 15.34252 C ? A ? 151 CG 1
   ATOM 2714 CD . PRO A 182 ? 21.73237 18.23599 16.33454 1.000 11.74532 C ? A ? 151 CD 1
   ATOM 2715 HA . PRO A 182 ? 21.38967 15.35991 17.70445 1.000 14.64354 H ? A ? 151 HA 1
   ATOM 2716 HB2 . PRO A 182 ? 19.93235 15.59502 15.64675 1.000 20.93284 H ? A ? 151 HB2 1
   ATOM 2717 HB3 . PRO A 182 ? 19.64609 16.53996 16.89196 1.000 20.93284 H ? A ? 151 HB3 1
   ATOM 2718 HG2 . PRO A 182 ? 21.29127 17.27623 14.57320 1.000 18.41103 H ? A ? 151 HG2 1
   ATOM 2719 HG3 . PRO A 182 ? 20.07529 18.13766 15.12521 1.000 18.41103 H ? A ? 151 HG3 1
   ATOM 2720 HD2 . PRO A 182 ? 22.44430 18.70148 15.86830 1.000 14.09438 H ? A ? 151 HD2 1
   ATOM 2721 HD3 . PRO A 182 ? 21.24338 18.85639 16.89748 1.000 14.09438 H ? A ? 151 HD3 1
   ATOM 2722 N . ARG A 183 ? 23.53063 15.27446 15.49919 1.000 14.15396 N ? A ? 152 N 1
   ATOM 2723 CA . ARG A 183 ? 24.35486 14.37089 14.68610 1.000 13.03851 C ? A ? 152 CA 1
   ATOM 2724 C . ARG A 183 ? 24.76762 13.14022 15.49094 1.000 11.93763 C ? A ? 152 C 1
   ATOM 2725 O . ARG A 183 ? 25.12418 13.22691 16.64748 1.000 13.46801 O ? A ? 152 O 1
   ATOM 2726 CB . ARG A 183 ? 25.59581 15.00772 14.12717 1.000 13.72805 C ? A ? 152 CB 1
   ATOM 2727 CG . ARG A 183 ? 25.27085 16.04640 12.96672 1.000 16.64599 C ? A ? 152 CG 1
   ATOM 2728 CD . ARG A 183 ? 26.50408 16.69581 12.57331 1.000 15.79907 C ? A ? 152 CD 1
   ATOM 2729 NE . ARG A 183 ? 27.10713 17.57430 13.55013 1.000 14.63604 N ? A ? 152 NE 1
   ATOM 2730 CZ . ARG A 183 ? 28.34554 18.03241 13.38047 1.000 17.91539 C ? A ? 152 CZ 1
   ATOM 2731 NH1 . ARG A 183 ? 28.95032 17.98070 12.18237 1.000 20.03734 N ? A ? 152 NH1 1
   ATOM 2732 NH2 . ARG A 183 ? 28.93525 18.66500 14.36727 1.000 21.62316 N ? A ? 152 NH2 1
   ATOM 2733 H . ARG A 183 ? 23.88877 16.03938 15.66115 1.000 16.98475 H ? A ? 152 H 1
   ATOM 2734 HA . ARG A 183 ? 23.80299 14.11864 13.92932 1.000 15.64622 H ? A ? 152 HA 1
   ATOM 2735 HB2 . ARG A 183 ? 26.05661 15.48179 14.83697 1.000 16.47366 H ? A ? 152 HB2 1
   ATOM 2736 HB3 . ARG A 183 ? 26.17046 14.31670 13.76226 1.000 16.47366 H ? A ? 152 HB3 1
   ATOM 2737 HG2 . ARG A 183 ? 24.89753 15.58324 12.20055 1.000 19.97519 H ? A ? 152 HG2 1
   ATOM 2738 HG3 . ARG A 183 ? 24.64665 16.71694 13.28553 1.000 19.97519 H ? A ? 152 HG3 1
   ATOM 2739 HD2 . ARG A 183 ? 27.15634 16.00753 12.36904 1.000 18.95888 H ? A ? 152 HD2 1
   ATOM 2740 HD3 . ARG A 183 ? 26.32604 17.22921 11.78294 1.000 18.95888 H ? A ? 152 HD3 1
   ATOM 2741 HE . ARG A 183 ? 26.66092 17.80356 14.24866 1.000 17.56325 H ? A ? 152 HE 1
   ATOM 2742 HH11 . ARG A 183 ? 28.53703 17.64681 11.50612 1.000 24.04480 H ? A ? 152 HH11 1
   ATOM 2743 HH12 . ARG A 183 ? 29.75087 18.28147 12.09145 1.000 24.04480 H ? A ? 152 HH12 1
   ATOM 2744 HH21 . ARG A 183 ? 28.52189 18.77947 15.11268 1.000 25.94780 H ? A ? 152 HH21 1
   ATOM 2745 HH22 . ARG A 183 ? 29.73512 18.96513 14.26864 1.000 25.94780 H ? A ? 152 HH22 1
   ATOM 2746 N . ASP A 184 ? 24.71826 11.97221 14.86590 1.000 14.11183 N ? A ? 153 N 1
   ATOM 2747 CA . ASP A 184 ? 25.22742 10.76739 15.51183 1.000 12.21015 C ? A ? 153 CA 1
   ATOM 2748 C . ASP A 184 ? 24.53832 10.50059 16.83702 1.000 10.42540 C ? A ? 153 C 1
   ATOM 2749 O . ASP A 184 ? 25.19257 10.22942 17.88031 1.000 12.62375 O ? A ? 153 O 1
   ATOM 2750 CB . ASP A 184 ? 26.76034 10.91772 15.62179 1.000 11.40190 C ? A ? 153 CB 1
   ATOM 2751 CG . ASP A 184 ? 27.39265 11.21511 14.27716 1.000 14.51022 C ? A ? 153 CG 1
   ATOM 2752 OD1 . ASP A 184 ? 27.19162 10.36759 13.36675 1.000 15.34492 O ? A ? 153 OD1 1
   ATOM 2753 OD2 . ASP A 184 ? 28.07770 12.25456 14.09741 1.000 16.12118 O ? A ? 153 OD2 1
   ATOM 2754 H . ASP A 184 ? 24.39866 11.85167 14.07664 1.000 16.93419 H ? A ? 153 H 1
   ATOM 2755 HA . ASP A 184 ? 25.02755 9.97453 14.98998 1.000 14.65218 H ? A ? 153 HA 1
   ATOM 2756 HB2 . ASP A 184 ? 26.96781 11.64923 16.22408 1.000 13.68228 H ? A ? 153 HB2 1
   ATOM 2757 HB3 . ASP A 184 ? 27.13949 10.09155 15.96030 1.000 13.68228 H ? A ? 153 HB3 1
   ATOM 2758 N . THR A 185 ? 23.15203 10.60599 16.80226 1.000 12.42257 N ? A ? 154 N 1
   ATOM 2759 CA . THR A 185 ? 22.34862 10.33246 18.00802 1.000 11.74717 C ? A ? 154 CA 1
   ATOM 2760 C . THR A 185 ? 21.30180 9.25562 17.73026 1.000 12.62464 C ? A ? 154 C 1
   ATOM 2761 O . THR A 185 ? 21.01129 8.86224 16.59214 1.000 12.49268 O ? A ? 154 O 1
   ATOM 2762 CB . THR A 185 ? 21.71396 11.64947 18.51192 1.000 15.95360 C ? A ? 154 CB 1
   ATOM 2763 OG1 . THR A 185 ? 20.80475 12.05739 17.46854 1.000 14.11180 O ? A ? 154 OG1 1
   ATOM 2764 CG2 . THR A 185 ? 22.75842 12.61883 18.84422 1.000 11.46904 C ? A ? 154 CG2 1
   ATOM 2765 H . THR A 185 ? 22.69566 10.82715 16.10770 1.000 14.90709 H ? A ? 154 H 1
   ATOM 2766 HA . THR A 185 ? 22.90241 9.96517 18.71464 1.000 14.09660 H ? A ? 154 HA 1
   ATOM 2767 HB . THR A 185 ? 21.21444 11.56931 19.33954 1.000 19.14432 H ? A ? 154 HB 1
   ATOM 2768 HG1 . THR A 185 ? 21.05489 11.74358 16.73060 1.000 16.93416 H ? A ? 154 HG1 1
   ATOM 2769 HG21 . THR A 185 ? 22.35856 13.47388 19.06763 1.000 13.76285 H ? A ? 154 HG21 1
   ATOM 2770 HG22 . THR A 185 ? 23.27359 12.30424 19.60352 1.000 13.76285 H ? A ? 154 HG22 1
   ATOM 2771 HG23 . THR A 185 ? 23.35357 12.73775 18.08754 1.000 13.76285 H ? A ? 154 HG23 1
   ATOM 2772 N . THR A 186 ? 20.84881 8.62307 18.81567 1.000 11.45394 N ? A ? 155 N 1
   ATOM 2773 CA . THR A 186 ? 19.55416 7.96493 18.80938 1.000 12.83699 C ? A ? 155 CA 1
   ATOM 2774 C . THR A 186 ? 18.85902 8.29447 20.12314 1.000 12.04455 C ? A ? 155 C 1
   ATOM 2775 O . THR A 186 ? 19.35956 9.06781 20.92967 1.000 15.05051 O ? A ? 155 O 1
   ATOM 2776 CB . THR A 186 ? 19.80010 6.44716 18.57422 1.000 12.43549 C ? A ? 155 CB 1
   ATOM 2777 OG1 . THR A 186 ? 18.52241 5.82262 18.25000 1.000 15.11638 O ? A ? 155 OG1 1
   ATOM 2778 CG2 . THR A 186 ? 20.46799 5.82316 19.75615 1.000 13.60812 C ? A ? 155 CG2 1
   ATOM 2779 H . THR A 186 ? 21.27546 8.56537 19.56014 1.000 13.74473 H ? A ? 155 H 1
   ATOM 2780 HA . THR A 186 ? 18.97935 8.30426 18.10558 1.000 15.40438 H ? A ? 155 HA 1
   ATOM 2781 HB . THR A 186 ? 20.40702 6.29810 17.83237 1.000 14.92259 H ? A ? 155 HB 1
   ATOM 2782 HG1 . THR A 186 ? 18.12846 5.59158 18.95501 1.000 18.13965 H ? A ? 155 HG1 1
   ATOM 2783 HG21 . THR A 186 ? 20.71327 4.90689 19.55319 1.000 16.32974 H ? A ? 155 HG21 1
   ATOM 2784 HG22 . THR A 186 ? 21.26891 6.32007 19.98530 1.000 16.32974 H ? A ? 155 HG22 1
   ATOM 2785 HG23 . THR A 186 ? 19.86668 5.82685 20.51727 1.000 16.32974 H ? A ? 155 HG23 1
   ATOM 2786 N . THR A 187 ? 17.70468 7.49654 20.41109 1.000 13.97316 N ? A ? 156 N 1
   ATOM 2787 CA . THR A 187 ? 17.13344 7.57695 21.71689 1.000 10.29988 C ? A ? 156 CA 1
   ATOM 2788 C . THR A 187 ? 17.31729 6.27316 22.44584 1.000 12.53676 C ? A ? 156 C 1
   ATOM 2789 O . THR A 187 ? 17.46649 5.25030 21.78147 1.000 12.09508 O ? A ? 156 O 1
   ATOM 2790 CB . THR A 187 ? 15.65260 7.92383 21.62793 1.000 12.29319 C ? A ? 156 CB 1
   ATOM 2791 OG1 . THR A 187 ? 14.88683 6.86595 21.07846 1.000 15.64174 O ? A ? 156 OG1 1
   ATOM 2792 CG2 . THR A 187 ? 15.36425 9.20337 20.80312 1.000 12.63208 C ? A ? 156 CG2 1
   ATOM 2793 H . THR A 187 ? 17.31519 6.96273 19.86068 1.000 16.76779 H ? A ? 156 H 1
   ATOM 2794 HA . THR A 187 ? 17.56919 8.27071 22.23624 1.000 12.35986 H ? A ? 156 HA 1
   ATOM 2795 HB . THR A 187 ? 15.37596 8.08662 22.54328 1.000 14.75183 H ? A ? 156 HB 1
   ATOM 2796 HG1 . THR A 187 ? 14.33807 7.16885 20.51925 1.000 18.77009 H ? A ? 156 HG1 1
   ATOM 2797 HG21 . THR A 187 ? 14.41396 9.39763 20.81348 1.000 15.15850 H ? A ? 156 HG21 1
   ATOM 2798 HG22 . THR A 187 ? 15.84375 9.95697 21.18135 1.000 15.15850 H ? A ? 156 HG22 1
   ATOM 2799 HG23 . THR A 187 ? 15.64982 9.07743 19.88470 1.000 15.15850 H ? A ? 156 HG23 1
   ATOM 2800 N . PRO A 188 ? 17.32835 6.28458 23.76714 1.000 11.98015 N ? A ? 157 N 1
   ATOM 2801 CA . PRO A 188 ? 17.34368 5.00592 24.46552 1.000 9.28673 C ? A ? 157 CA 1
   ATOM 2802 C . PRO A 188 ? 16.21746 4.05015 24.07295 1.000 11.94664 C ? A ? 157 C 1
   ATOM 2803 O . PRO A 188 ? 16.48016 2.86850 23.84715 1.000 11.42231 O ? A ? 157 O 1
   ATOM 2804 CB . PRO A 188 ? 17.21956 5.41361 25.93316 1.000 12.25891 C ? A ? 157 CB 1
   ATOM 2805 CG . PRO A 188 ? 17.80045 6.85558 26.03129 1.000 11.23354 C ? A ? 157 CG 1
   ATOM 2806 CD . PRO A 188 ? 17.34171 7.40192 24.74694 1.000 11.81797 C ? A ? 157 CD 1
   ATOM 2807 HA . PRO A 188 ? 18.19790 4.57636 24.30214 1.000 11.14408 H ? A ? 157 HA 1
   ATOM 2808 HB2 . PRO A 188 ? 16.28618 5.40099 26.19687 1.000 14.71070 H ? A ? 157 HB2 1
   ATOM 2809 HB3 . PRO A 188 ? 17.72876 4.80020 26.48575 1.000 14.71070 H ? A ? 157 HB3 1
   ATOM 2810 HG2 . PRO A 188 ? 17.42466 7.33440 26.78655 1.000 13.48025 H ? A ? 157 HG2 1
   ATOM 2811 HG3 . PRO A 188 ? 18.76813 6.84017 26.09645 1.000 13.48025 H ? A ? 157 HG3 1
   ATOM 2812 HD2 . PRO A 188 ? 16.44759 7.76524 24.84421 1.000 14.18156 H ? A ? 157 HD2 1
   ATOM 2813 HD3 . PRO A 188 ? 17.95071 8.09504 24.44762 1.000 14.18156 H ? A ? 157 HD3 1
   ATOM 2814 N . ALA A 189 ? 15.00485 4.53972 23.90968 1.000 11.11047 N ? A ? 158 N 1
   ATOM 2815 CA . ALA A 189 ? 13.90030 3.68153 23.54633 1.000 13.05222 C ? A ? 158 CA 1
   ATOM 2816 C . ALA A 189 ? 14.13104 3.02947 22.18850 1.000 15.02756 C ? A ? 158 C 1
   ATOM 2817 O . ALA A 189 ? 13.80631 1.85615 21.97561 1.000 15.86309 O ? A ? 158 O 1
   ATOM 2818 CB . ALA A 189 ? 12.53652 4.40196 23.43373 1.000 13.59139 C ? A ? 158 CB 1
   ATOM 2819 H . ALA A 189 ? 14.79405 5.36817 24.00364 1.000 13.33256 H ? A ? 158 H 1
   ATOM 2820 HA . ALA A 189 ? 13.85386 3.04144 24.27367 1.000 15.66267 H ? A ? 158 HA 1
   ATOM 2821 HB1 . ALA A 189 ? 11.84753 3.74599 23.24427 1.000 16.30966 H ? A ? 158 HB1 1
   ATOM 2822 HB2 . ALA A 189 ? 12.34548 4.84937 24.27292 1.000 16.30966 H ? A ? 158 HB2 1
   ATOM 2823 HB3 . ALA A 189 ? 12.58107 5.05188 22.71504 1.000 16.30966 H ? A ? 158 HB3 1
   ATOM 2824 N . ALA A 190 ? 14.54043 3.82610 21.21979 1.000 13.31833 N ? A ? 159 N 1
   ATOM 2825 CA . ALA A 190 ? 14.77005 3.25104 19.89758 1.000 12.03828 C ? A ? 159 CA 1
   ATOM 2826 C . ALA A 190 ? 15.91894 2.22090 19.92710 1.000 13.08837 C ? A ? 159 C 1
   ATOM 2827 O . ALA A 190 ? 15.84302 1.19393 19.23867 1.000 13.87830 O ? A ? 159 O 1
   ATOM 2828 CB . ALA A 190 ? 15.09266 4.35591 18.90176 1.000 15.42631 C ? A ? 159 CB 1
   ATOM 2829 H . ALA A 190 ? 14.68874 4.67011 21.29220 1.000 15.98200 H ? A ? 159 H 1
   ATOM 2830 HA . ALA A 190 ? 13.96042 2.80049 19.61055 1.000 14.44594 H ? A ? 159 HA 1
   ATOM 2831 HB1 . ALA A 190 ? 15.28764 3.95680 18.03945 1.000 18.51157 H ? A ? 159 HB1 1
   ATOM 2832 HB2 . ALA A 190 ? 14.32731 4.94715 18.82714 1.000 18.51157 H ? A ? 159 HB2 1
   ATOM 2833 HB3 . ALA A 190 ? 15.86385 4.85153 19.21883 1.000 18.51157 H ? A ? 159 HB3 1
   ATOM 2834 N . MET A 191 ? 17.01783 2.54886 20.61491 1.000 12.73030 N ? A ? 160 N 1
   ATOM 2835 CA . MET A 191 ? 18.14007 1.60479 20.58210 1.000 9.84311 C ? A ? 160 CA 1
   ATOM 2836 C . MET A 191 ? 17.71218 0.29870 21.29835 1.000 13.33750 C ? A ? 160 C 1
   ATOM 2837 O . MET A 191 ? 18.09008 -0.80285 20.87504 1.000 14.10797 O ? A ? 160 O 1
   ATOM 2838 CB . MET A 191 ? 19.38204 2.22053 21.18309 1.000 11.95550 C ? A ? 160 CB 1
   ATOM 2839 CG . MET A 191 ? 20.67515 1.48915 20.92903 1.000 10.63528 C ? A ? 160 CG 1
   ATOM 2840 SD . MET A 191 ? 21.05736 1.00650 19.21504 1.000 13.32044 S ? A ? 160 SD 1
   ATOM 2841 CE . MET A 191 ? 22.42270 2.21360 18.89728 1.000 18.08869 C ? A ? 160 CE 1
   ATOM 2842 H . MET A 191 ? 17.13221 3.26434 21.07817 1.000 15.27636 H ? A ? 160 H 1
   ATOM 2843 HA . MET A 191 ? 18.38509 1.40189 19.66575 1.000 11.81173 H ? A ? 160 HA 1
   ATOM 2844 HB2 . MET A 191 ? 19.48285 3.11423 20.81973 1.000 14.34660 H ? A ? 160 HB2 1
   ATOM 2845 HB3 . MET A 191 ? 19.26277 2.26488 22.14471 1.000 14.34660 H ? A ? 160 HB3 1
   ATOM 2846 HG2 . MET A 191 ? 21.40138 2.05968 21.22565 1.000 12.76234 H ? A ? 160 HG2 1
   ATOM 2847 HG3 . MET A 191 ? 20.66077 0.67188 21.45130 1.000 12.76234 H ? A ? 160 HG3 1
   ATOM 2848 HE1 . MET A 191 ? 22.72052 2.11898 17.97900 1.000 21.70643 H ? A ? 160 HE1 1
   ATOM 2849 HE2 . MET A 191 ? 22.09041 3.11264 19.04628 1.000 21.70643 H ? A ? 160 HE2 1
   ATOM 2850 HE3 . MET A 191 ? 23.15640 2.02737 19.50383 1.000 21.70643 H ? A ? 160 HE3 1
   ATOM 2851 N . ALA A 192 ? 17.05810 0.43152 22.46220 1.000 13.01687 N ? A ? 161 N 1
   ATOM 2852 CA . ALA A 192 ? 16.59338 -0.80389 23.15201 1.000 11.41180 C ? A ? 161 CA 1
   ATOM 2853 C . ALA A 192 ? 15.64767 -1.59623 22.28013 1.000 13.13588 C ? A ? 161 C 1
   ATOM 2854 O . ALA A 192 ? 15.72003 -2.84502 22.22037 1.000 13.16173 O ? A ? 161 O 1
   ATOM 2855 CB . ALA A 192 ? 15.94805 -0.52557 24.48638 1.000 13.02006 C ? A ? 161 CB 1
   ATOM 2856 H . ALA A 192 ? 16.87743 1.17417 22.85646 1.000 15.62024 H ? A ? 161 H 1
   ATOM 2857 HA . ALA A 192 ? 17.38804 -1.33013 23.33225 1.000 13.69416 H ? A ? 161 HA 1
   ATOM 2858 HB1 . ALA A 192 ? 15.71422 -1.36828 24.90599 1.000 15.62408 H ? A ? 161 HB1 1
   ATOM 2859 HB2 . ALA A 192 ? 16.57505 -0.04048 25.04536 1.000 15.62408 H ? A ? 161 HB2 1
   ATOM 2860 HB3 . ALA A 192 ? 15.14949 0.00688 24.34605 1.000 15.62408 H ? A ? 161 HB3 1
   ATOM 2861 N . ALA A 193 ? 14.64854 -0.93358 21.68892 1.000 14.14115 N ? A ? 162 N 1
   ATOM 2862 CA . ALA A 193 ? 13.76467 -1.63776 20.76535 1.000 14.94288 C ? A ? 162 CA 1
   ATOM 2863 C . ALA A 193 ? 14.51883 -2.30680 19.60244 1.000 18.38550 C ? A ? 162 C 1
   ATOM 2864 O . ALA A 193 ? 14.23663 -3.48380 19.28794 1.000 15.11085 O ? A ? 162 O 1
   ATOM 2865 CB . ALA A 193 ? 12.67047 -0.71263 20.19114 1.000 17.79180 C ? A ? 162 CB 1
   ATOM 2866 H . ALA A 193 ? 14.46827 -0.10056 21.80372 1.000 16.96938 H ? A ? 162 H 1
   ATOM 2867 HA . ALA A 193 ? 13.33435 -2.32912 21.29237 1.000 17.93145 H ? A ? 162 HA 1
   ATOM 2868 HB1 . ALA A 193 ? 12.12950 -1.21571 19.56252 1.000 21.35017 H ? A ? 162 HB1 1
   ATOM 2869 HB2 . ALA A 193 ? 12.11685 -0.38882 20.91884 1.000 21.35017 H ? A ? 162 HB2 1
   ATOM 2870 HB3 . ALA A 193 ? 13.09351 0.03442 19.73964 1.000 21.35017 H ? A ? 162 HB3 1
   ATOM 2871 N . SER A 194 ? 15.49187 -1.61167 18.98113 1.000 15.65886 N ? A ? 163 N 1
   ATOM 2872 CA . SER A 194 ? 16.29357 -2.27972 17.93948 1.000 17.44626 C ? A ? 163 CA 1
   ATOM 2873 C . SER A 194 ? 17.17908 -3.42058 18.47889 1.000 15.44687 C ? A ? 163 C 1
   ATOM 2874 O . SER A 194 ? 17.26291 -4.49867 17.85909 1.000 13.39879 O ? A ? 163 O 1
   ATOM 2875 CB . SER A 194 ? 17.17194 -1.23447 17.26462 1.000 13.01742 C ? A ? 163 CB 1
   ATOM 2876 OG . SER A 194 ? 16.37730 -0.34956 16.56381 1.000 16.54274 O ? A ? 163 OG 1
   ATOM 2877 H . SER A 194 ? 15.69759 -0.79136 19.13724 1.000 18.79063 H ? A ? 163 H 1
   ATOM 2878 HA . SER A 194 ? 15.68096 -2.67991 17.30273 1.000 20.93552 H ? A ? 163 HA 1
   ATOM 2879 HB2 . SER A 194 ? 17.67278 -0.75101 17.94014 1.000 15.62090 H ? A ? 163 HB2 1
   ATOM 2880 HB3 . SER A 194 ? 17.78125 -1.67432 16.65128 1.000 15.62090 H ? A ? 163 HB3 1
   ATOM 2881 HG . SER A 194 ? 16.84310 0.08050 16.01275 1.000 19.85129 H ? A ? 163 HG 1
   ATOM 2882 N . MET A 195 ? 17.72709 -3.27506 19.69981 1.000 13.13606 N ? A ? 164 N 1
   ATOM 2883 CA . MET A 195 ? 18.50075 -4.38683 20.23463 1.000 14.54332 C ? A ? 164 CA 1
   ATOM 2884 C . MET A 195 ? 17.58610 -5.54639 20.52030 1.000 14.67835 C ? A ? 164 C 1
   ATOM 2885 O . MET A 195 ? 17.93556 -6.66988 20.22988 1.000 12.69725 O ? A ? 164 O 1
   ATOM 2886 CB . MET A 195 ? 19.29319 -3.93165 21.48622 1.000 15.40309 C ? A ? 164 CB 1
   ATOM 2887 CG . MET A 195 ? 20.44412 -4.99518 21.86262 1.000 17.68846 C ? A ? 164 CG 1
   ATOM 2888 SD . MET A 195 ? 21.33980 -4.17009 23.23399 1.000 18.93367 S ? A ? 164 SD 1
   ATOM 2889 CE . MET A 195 ? 22.97336 -4.62641 22.63353 1.000 16.84081 C ? A ? 164 CE 1
   ATOM 2890 H . MET A 195 ? 17.66432 -2.57999 20.20235 1.000 15.76327 H ? A ? 164 H 1
   ATOM 2891 HA . MET A 195 ? 19.16805 -4.67304 19.59144 1.000 17.45198 H ? A ? 164 HA 1
   ATOM 2892 HB2 . MET A 195 ? 19.71241 -3.07525 21.30808 1.000 18.48371 H ? A ? 164 HB2 1
   ATOM 2893 HB3 . MET A 195 ? 18.68777 -3.85423 22.24012 1.000 18.48371 H ? A ? 164 HB3 1
   ATOM 2894 HG2 . MET A 195 ? 20.06307 -5.83521 22.16271 1.000 21.22615 H ? A ? 164 HG2 1
   ATOM 2895 HG3 . MET A 195 ? 21.03956 -5.15007 21.11272 1.000 21.22615 H ? A ? 164 HG3 1
   ATOM 2896 HE1 . MET A 195 ? 23.64379 -4.24865 23.22407 1.000 20.20898 H ? A ? 164 HE1 1
   ATOM 2897 HE2 . MET A 195 ? 23.04771 -5.59351 22.62444 1.000 20.20898 H ? A ? 164 HE2 1
   ATOM 2898 HE3 . MET A 195 ? 23.08876 -4.27734 21.73590 1.000 20.20898 H ? A ? 164 HE3 1
   ATOM 2899 N . ASN A 196 ? 16.37919 -5.29320 21.01221 1.000 13.92542 N ? A ? 165 N 1
   ATOM 2900 CA . ASN A 196 ? 15.42432 -6.41200 21.25255 1.000 13.72494 C ? A ? 165 CA 1
   ATOM 2901 C . ASN A 196 ? 15.09884 -7.14572 19.96734 1.000 13.87330 C ? A ? 165 C 1
   ATOM 2902 O . ASN A 196 ? 15.27256 -8.37947 19.90104 1.000 15.67361 O ? A ? 165 O 1
   ATOM 2903 CB . ASN A 196 ? 14.21818 -5.81562 21.96757 1.000 13.13396 C ? A ? 165 CB 1
   ATOM 2904 CG . ASN A 196 ? 13.23666 -6.79625 22.41560 1.000 15.54863 C ? A ? 165 CG 1
   ATOM 2905 OD1 . ASN A 196 ? 13.55075 -7.98443 22.65049 1.000 11.33786 O ? A ? 165 OD1 1
   ATOM 2906 ND2 . ASN A 196 ? 12.04136 -6.30933 22.64308 1.000 18.55209 N ? A ? 165 ND2 1
   ATOM 2907 H . ASN A 196 ? 16.08116 -4.51233 21.21475 1.000 16.71051 H ? A ? 165 H 1
   ATOM 2908 HA . ASN A 196 ? 15.79789 -7.09869 21.82683 1.000 16.46993 H ? A ? 165 HA 1
   ATOM 2909 HB2 . ASN A 196 ? 14.52908 -5.33407 22.75009 1.000 15.76075 H ? A ? 165 HB2 1
   ATOM 2910 HB3 . ASN A 196 ? 13.76816 -5.20723 21.36073 1.000 15.76075 H ? A ? 165 HB3 1
   ATOM 2911 HD21 . ASN A 196 ? 11.40946 -6.82795 22.91019 1.000 22.26251 H ? A ? 165 HD21 1
   ATOM 2912 HD22 . ASN A 196 ? 11.88889 -5.47120 22.52524 1.000 22.26251 H ? A ? 165 HD22 1
   ATOM 2913 N . LYS A 197 ? 14.68649 -6.41346 18.92411 1.000 14.27102 N ? A ? 166 N 1
   ATOM 2914 CA . LYS A 197 ? 14.30341 -7.01820 17.64157 1.000 15.85430 C ? A ? 166 CA 1
   ATOM 2915 C . LYS A 197 ? 15.45508 -7.79492 17.04723 1.000 15.51874 C ? A ? 166 C 1
   ATOM 2916 O . LYS A 197 ? 15.26358 -8.85618 16.47010 1.000 17.14081 O ? A ? 166 O 1
   ATOM 2917 CB . LYS A 197 ? 13.88695 -5.94439 16.66892 1.000 20.91150 C ? A ? 166 CB 1
   ATOM 2918 CG . LYS A 197 ? 12.60709 -5.25538 16.96739 1.000 29.64626 C ? A ? 166 CG 1
   ATOM 2919 CD . LYS A 197 ? 12.54705 -3.84443 16.16020 1.000 31.77078 C ? A ? 166 CD 1
   ATOM 2920 CE . LYS A 197 ? 11.24356 -3.21208 16.29058 1.000 30.51382 C ? A ? 166 CE 1
   ATOM 2921 NZ . LYS A 197 ? 11.21674 -1.91776 15.55742 1.000 32.93302 N ? A ? 166 NZ 1
   ATOM 2922 H . LYS A 197 ? 14.61861 -5.55618 18.93207 1.000 17.12522 H ? A ? 166 H 1
   ATOM 2923 HA . LYS A 197 ? 13.55549 -7.61654 17.79486 1.000 19.02515 H ? A ? 166 HA 1
   ATOM 2924 HB2 . LYS A 197 ? 14.58005 -5.26600 16.65174 1.000 25.09380 H ? A ? 166 HB2 1
   ATOM 2925 HB3 . LYS A 197 ? 13.79665 -6.34871 15.79184 1.000 25.09380 H ? A ? 166 HB3 1
   ATOM 2926 HG2 . LYS A 197 ? 11.86221 -5.80913 16.68557 1.000 35.57551 H ? A ? 166 HG2 1
   ATOM 2927 HG3 . LYS A 197 ? 12.54504 -5.07478 17.91841 1.000 35.57551 H ? A ? 166 HG3 1
   ATOM 2928 HD2 . LYS A 197 ? 13.21631 -3.24046 16.51827 1.000 38.12494 H ? A ? 166 HD2 1
   ATOM 2929 HD3 . LYS A 197 ? 12.71524 -4.00535 15.21854 1.000 38.12494 H ? A ? 166 HD3 1
   ATOM 2930 HE2 . LYS A 197 ? 10.56191 -3.79284 15.91779 1.000 36.61659 H ? A ? 166 HE2 1
   ATOM 2931 HE3 . LYS A 197 ? 11.05765 -3.04091 17.22709 1.000 36.61659 H ? A ? 166 HE3 1
   ATOM 2932 HZ1 . LYS A 197 ? 10.40713 -1.55250 15.61415 1.000 39.51963 H ? A ? 166 HZ1 1
   ATOM 2933 HZ2 . LYS A 197 ? 11.81194 -1.35677 15.90831 1.000 39.51963 H ? A ? 166 HZ2 1
   ATOM 2934 HZ3 . LYS A 197 ? 11.41469 -2.04958 14.69978 1.000 39.51963 H ? A ? 166 HZ3 1
   ATOM 2935 N . LEU A 198 ? 16.69250 -7.26219 17.16286 1.000 14.64481 N ? A ? 167 N 1
   ATOM 2936 CA . LEU A 198 ? 17.77353 -7.89479 16.45095 1.000 13.69861 C ? A ? 167 CA 1
   ATOM 2937 C . LEU A 198 ? 18.33946 -9.06565 17.19306 1.000 11.46376 C ? A ? 167 C 1
   ATOM 2938 O . LEU A 198 ? 18.67871 -10.05326 16.55328 1.000 14.35260 O ? A ? 167 O 1
   ATOM 2939 CB . LEU A 198 ? 18.94216 -6.91559 16.23245 1.000 13.16052 C ? A ? 167 CB 1
   ATOM 2940 CG . LEU A 198 ? 18.58702 -5.80302 15.27663 1.000 15.10535 C ? A ? 167 CG 1
   ATOM 2941 CD1 . LEU A 198 ? 19.48696 -4.63430 15.43310 1.000 11.63083 C ? A ? 167 CD1 1
   ATOM 2942 CD2 . LEU A 198 ? 18.71494 -6.25083 13.78437 1.000 12.89037 C ? A ? 167 CD2 1
   ATOM 2943 H . LEU A 198 ? 16.90120 -6.56987 17.62840 1.000 17.57377 H ? A ? 167 H 1
   ATOM 2944 HA . LEU A 198 ? 17.40482 -8.17775 15.59954 1.000 16.43833 H ? A ? 167 HA 1
   ATOM 2945 HB2 . LEU A 198 ? 19.18535 -6.51791 17.08310 1.000 15.79263 H ? A ? 167 HB2 1
   ATOM 2946 HB3 . LEU A 198 ? 19.69744 -7.40085 15.86508 1.000 15.79263 H ? A ? 167 HB3 1
   ATOM 2947 HG . LEU A 198 ? 17.67048 -5.56229 15.48375 1.000 18.12642 H ? A ? 167 HG 1
   ATOM 2948 HD11 . LEU A 198 ? 19.27768 -3.98058 14.74772 1.000 13.95699 H ? A ? 167 HD11 1
   ATOM 2949 HD12 . LEU A 198 ? 19.35162 -4.24694 16.31204 1.000 13.95699 H ? A ? 167 HD12 1
   ATOM 2950 HD13 . LEU A 198 ? 20.40638 -4.92893 15.33947 1.000 13.95699 H ? A ? 167 HD13 1
   ATOM 2951 HD21 . LEU A 198 ? 18.40225 -5.53329 13.21142 1.000 15.46845 H ? A ? 167 HD21 1
   ATOM 2952 HD22 . LEU A 198 ? 19.64536 -6.44619 13.59193 1.000 15.46845 H ? A ? 167 HD22 1
   ATOM 2953 HD23 . LEU A 198 ? 18.17471 -7.04439 13.64538 1.000 15.46845 H ? A ? 167 HD23 1
   ATOM 2954 N . VAL A 199 ? 18.52356 -8.96900 18.49026 1.000 10.45473 N ? A ? 168 N 1
   ATOM 2955 CA . VAL A 199 ? 19.14264 -10.07986 19.27160 1.000 13.44950 C ? A ? 168 CA 1
   ATOM 2956 C . VAL A 199 ? 18.11375 -11.07905 19.72096 1.000 13.38959 C ? A ? 168 C 1
   ATOM 2957 O . VAL A 199 ? 18.37511 -12.30042 19.67115 1.000 13.72471 O ? A ? 168 O 1
   ATOM 2958 CB . VAL A 199 ? 19.93408 -9.51634 20.46780 1.000 17.50649 C ? A ? 168 CB 1
   ATOM 2959 CG1 . VAL A 199 ? 20.61411 -10.63026 21.23106 1.000 15.01751 C ? A ? 168 CG1 1
   ATOM 2960 CG2 . VAL A 199 ? 20.95804 -8.49343 19.96184 1.000 11.59803 C ? A ? 168 CG2 1
   ATOM 2961 H . VAL A 199 ? 18.30826 -8.28395 18.96349 1.000 12.54568 H ? A ? 168 H 1
   ATOM 2962 HA . VAL A 199 ? 19.77145 -10.54920 18.70133 1.000 16.13940 H ? A ? 168 HA 1
   ATOM 2963 HB . VAL A 199 ? 19.32687 -9.07369 21.08121 1.000 21.00778 H ? A ? 168 HB 1
   ATOM 2964 HG11 . VAL A 199 ? 21.27287 -10.24601 21.83046 1.000 18.02101 H ? A ? 168 HG11 1
   ATOM 2965 HG12 . VAL A 199 ? 19.94734 -11.11686 21.74051 1.000 18.02101 H ? A ? 168 HG12 1
   ATOM 2966 HG13 . VAL A 199 ? 21.04824 -11.22592 20.60049 1.000 18.02101 H ? A ? 168 HG13 1
   ATOM 2967 HG21 . VAL A 199 ? 21.50715 -8.20154 20.70627 1.000 13.91764 H ? A ? 168 HG21 1
   ATOM 2968 HG22 . VAL A 199 ? 21.51336 -8.91082 19.28487 1.000 13.91764 H ? A ? 168 HG22 1
   ATOM 2969 HG23 . VAL A 199 ? 20.48631 -7.73586 19.58175 1.000 13.91764 H ? A ? 168 HG23 1
   ATOM 2970 N . LEU A 200 ? 16.93205 -10.65858 20.04879 1.000 14.32317 N ? A ? 169 N 1
   ATOM 2971 CA . LEU A 200 ? 15.92917 -11.46296 20.74217 1.000 17.00750 C ? A ? 169 CA 1
   ATOM 2972 C . LEU A 200 ? 14.68797 -11.68307 19.92139 1.000 18.98765 C ? A ? 169 C 1
   ATOM 2973 O . LEU A 200 ? 13.87926 -12.50076 20.31081 1.000 17.48361 O ? A ? 169 O 1
   ATOM 2974 CB . LEU A 200 ? 15.52143 -10.80508 22.08634 1.000 13.65824 C ? A ? 169 CB 1
   ATOM 2975 CG . LEU A 200 ? 16.64869 -10.77085 23.01258 1.000 13.57640 C ? A ? 169 CG 1
   ATOM 2976 CD1 . LEU A 200 ? 16.35369 -10.12120 24.22956 1.000 14.39239 C ? A ? 169 CD1 1
   ATOM 2977 CD2 . LEU A 200 ? 17.22015 -12.03725 23.53696 1.000 13.08964 C ? A ? 169 CD2 1
   ATOM 2978 H . LEU A 200 ? 16.65192 -9.86363 19.87793 1.000 17.18780 H ? A ? 169 H 1
   ATOM 2979 HA . LEU A 200 ? 16.31887 -12.32603 20.95228 1.000 20.40900 H ? A ? 169 HA 1
   ATOM 2980 HB2 . LEU A 200 ? 15.22779 -9.89503 21.92360 1.000 16.38989 H ? A ? 169 HB2 1
   ATOM 2981 HB3 . LEU A 200 ? 14.80441 -11.31761 22.49143 1.000 16.38989 H ? A ? 169 HB3 1
   ATOM 2982 HG . LEU A 200 ? 17.27789 -10.33797 22.41456 1.000 16.29168 H ? A ? 169 HG 1
   ATOM 2983 HD11 . LEU A 200 ? 17.13479 -10.15615 24.80363 1.000 17.27087 H ? A ? 169 HD11 1
   ATOM 2984 HD12 . LEU A 200 ? 16.11913 -9.19806 24.04598 1.000 17.27087 H ? A ? 169 HD12 1
   ATOM 2985 HD13 . LEU A 200 ? 15.60902 -10.57311 24.65635 1.000 17.27087 H ? A ? 169 HD13 1
   ATOM 2986 HD21 . LEU A 200 ? 17.85853 -11.82958 24.23713 1.000 15.70756 H ? A ? 169 HD21 1
   ATOM 2987 HD22 . LEU A 200 ? 16.50264 -12.58316 23.89482 1.000 15.70756 H ? A ? 169 HD22 1
   ATOM 2988 HD23 . LEU A 200 ? 17.66384 -12.50693 22.81347 1.000 15.70756 H ? A ? 169 HD23 1
   ATOM 2989 N . GLY A 201 ? 14.51134 -10.98404 18.83543 1.000 16.66943 N ? A ? 170 N 1
   ATOM 2990 CA . GLY A 201 ? 13.31411 -10.95679 18.02583 1.000 16.96388 C ? A ? 170 CA 1
   ATOM 2991 C . GLY A 201 ? 13.57842 -11.56960 16.63528 1.000 17.95219 C ? A ? 170 C 1
   ATOM 2992 O . GLY A 201 ? 14.52038 -12.38814 16.44458 1.000 18.16871 O ? A ? 170 O 1
   ATOM 2993 H . GLY A 201 ? 15.11916 -10.46920 18.51124 1.000 20.00331 H ? A ? 170 H 1
   ATOM 2994 HA2 . GLY A 201 ? 12.61238 -11.46432 18.46274 1.000 20.35665 H ? A ? 170 HA2 1
   ATOM 2995 HA3 . GLY A 201 ? 13.01710 -10.04041 17.91216 1.000 20.35665 H ? A ? 170 HA3 1
   ATOM 2996 N . ASP A 202 ? 12.86198 -11.09129 15.64959 1.000 17.81094 N ? A ? 171 N 1
   ATOM 2997 CA . ASP A 202 ? 12.86853 -11.70432 14.32091 1.000 18.14153 C ? A ? 171 CA 1
   ATOM 2998 C . ASP A 202 ? 13.33210 -10.78034 13.23148 1.000 20.23950 C ? A ? 171 C 1
   ATOM 2999 O . ASP A 202 ? 13.17365 -11.08979 12.04239 1.000 22.57767 O ? A ? 171 O 1
   ATOM 3000 CB . ASP A 202 ? 11.46478 -12.19700 13.99715 1.000 19.78396 C ? A ? 171 CB 1
   ATOM 3001 CG . ASP A 202 ? 10.48091 -11.09203 13.76542 1.000 27.90477 C ? A ? 171 CG 1
   ATOM 3002 OD1 . ASP A 202 ? 10.83267 -9.86440 13.86108 1.000 26.39401 O ? A ? 171 OD1 1
   ATOM 3003 OD2 . ASP A 202 ? 9.25557 -11.45326 13.55533 1.000 30.68187 O ? A ? 171 OD2 1
   ATOM 3004 H . ASP A 202 ? 12.35175 -10.40199 15.71387 1.000 21.37313 H ? A ? 171 H 1
   ATOM 3005 HA . ASP A 202 ? 13.49199 -12.44723 14.33780 1.000 21.76984 H ? A ? 171 HA 1
   ATOM 3006 HB2 . ASP A 202 ? 11.50034 -12.73609 13.19153 1.000 23.74076 H ? A ? 171 HB2 1
   ATOM 3007 HB3 . ASP A 202 ? 11.14149 -12.73095 14.73963 1.000 23.74076 H ? A ? 171 HB3 1
   ATOM 3008 N . ALA A 203 ? 14.00350 -9.68583 13.58601 1.000 20.76958 N ? A ? 172 N 1
   ATOM 3009 CA . ALA A 203 ? 14.58860 -8.80561 12.56603 1.000 18.25366 C ? A ? 172 CA 1
   ATOM 3010 C . ALA A 203 ? 15.64742 -9.48852 11.70834 1.000 20.48044 C ? A ? 172 C 1
   ATOM 3011 O . ALA A 203 ? 15.78277 -9.13860 10.52434 1.000 19.96406 O ? A ? 172 O 1
   ATOM 3012 CB . ALA A 203 ? 15.15835 -7.55557 13.24571 1.000 17.74595 C ? A ? 172 CB 1
   ATOM 3013 H . ALA A 203 ? 14.13511 -9.43023 14.39654 1.000 24.92349 H ? A ? 172 H 1
   ATOM 3014 HA . ALA A 203 ? 13.88380 -8.53849 11.95545 1.000 21.90439 H ? A ? 172 HA 1
   ATOM 3015 HB1 . ALA A 203 ? 15.49465 -6.95163 12.56522 1.000 21.29513 H ? A ? 172 HB1 1
   ATOM 3016 HB2 . ALA A 203 ? 14.45372 -7.12298 13.75292 1.000 21.29513 H ? A ? 172 HB2 1
   ATOM 3017 HB3 . ALA A 203 ? 15.87887 -7.81942 13.83913 1.000 21.29513 H ? A ? 172 HB3 1
   ATOM 3018 N A LEU A 204 ? 16.35660 -10.48617 12.25460 0.575 18.62954 N ? A ? 173 N 1
   ATOM 3019 CA A LEU A 204 ? 17.34555 -11.27481 11.51547 0.575 17.14403 C ? A ? 173 CA 1
   ATOM 3020 C A LEU A 204 ? 16.98859 -12.74621 11.45593 0.575 18.26366 C ? A ? 173 C 1
   ATOM 3021 O A LEU A 204 ? 16.43434 -13.27968 12.38921 0.575 16.30626 O ? A ? 173 O 1
   ATOM 3022 CB A LEU A 204 ? 18.76291 -11.22113 12.14933 0.575 14.60320 C ? A ? 173 CB 1
   ATOM 3023 CG A LEU A 204 ? 19.36968 -9.78311 12.25304 0.575 14.87619 C ? A ? 173 CG 1
   ATOM 3024 CD1 A LEU A 204 ? 20.53058 -9.72460 13.24784 0.575 12.34322 C ? A ? 173 CD1 1
   ATOM 3025 CD2 A LEU A 204 ? 19.86383 -9.42334 10.85015 0.575 15.93980 C ? A ? 173 CD2 1
   ATOM 3026 H A LEU A 204 ? 16.27804 -10.72962 13.07567 0.575 22.35545 H ? A ? 173 H 1
   ATOM 3027 HA A LEU A 204 ? 17.34905 -10.89506 10.62290 0.575 20.57283 H ? A ? 173 HA 1
   ATOM 3028 HB2 A LEU A 204 ? 18.71361 -11.58506 13.04712 0.575 17.52384 H ? A ? 173 HB2 1
   ATOM 3029 HB3 A LEU A 204 ? 19.36401 -11.75564 11.60722 0.575 17.52384 H ? A ? 173 HB3 1
   ATOM 3030 HG A LEU A 204 ? 18.70601 -9.15265 12.57391 0.575 17.85143 H ? A ? 173 HG 1
   ATOM 3031 HD11 A LEU A 204 ? 20.80151 -8.80035 13.36299 0.575 14.81187 H ? A ? 173 HD11 1
   ATOM 3032 HD12 A LEU A 204 ? 20.23792 -10.09172 14.09665 0.575 14.81187 H ? A ? 173 HD12 1
   ATOM 3033 HD13 A LEU A 204 ? 21.27119 -10.24550 12.89989 0.575 14.81187 H ? A ? 173 HD13 1
   ATOM 3034 HD21 A LEU A 204 ? 20.16689 -8.50190 10.84873 0.575 19.12776 H ? A ? 173 HD21 1
   ATOM 3035 HD22 A LEU A 204 ? 20.59655 -10.01290 10.61258 0.575 19.12776 H ? A ? 173 HD22 1
   ATOM 3036 HD23 A LEU A 204 ? 19.13400 -9.53249 10.22061 0.575 19.12776 H ? A ? 173 HD23 1
   ATOM 3037 N B LEU A 204 ? 16.40169 -10.45000 12.24611 0.425 18.63103 N ? A ? 173 N 1
   ATOM 3038 CA B LEU A 204 ? 17.35691 -11.24401 11.46090 0.425 17.17988 C ? A ? 173 CA 1
   ATOM 3039 C B LEU A 204 ? 16.88196 -12.67993 11.34778 0.425 18.31580 C ? A ? 173 C 1
   ATOM 3040 O B LEU A 204 ? 15.97823 -13.08847 12.04217 0.425 17.07892 O ? A ? 173 O 1
   ATOM 3041 CB B LEU A 204 ? 18.77473 -11.22832 12.06792 0.425 14.64488 C ? A ? 173 CB 1
   ATOM 3042 CG B LEU A 204 ? 19.50018 -9.85487 12.00329 0.425 15.08621 C ? A ? 173 CG 1
   ATOM 3043 CD1 B LEU A 204 ? 20.89949 -9.75901 12.65829 0.425 12.44921 C ? A ? 173 CD1 1
   ATOM 3044 CD2 B LEU A 204 ? 19.70510 -9.47420 10.53364 0.425 16.29072 C ? A ? 173 CD2 1
   ATOM 3045 H B LEU A 204 ? 16.37872 -10.66587 13.07825 0.425 22.35723 H ? A ? 173 H 1
   ATOM 3046 HA B LEU A 204 ? 17.40562 -10.84737 10.57704 0.425 20.61586 H ? A ? 173 HA 1
   ATOM 3047 HB2 B LEU A 204 ? 18.71099 -11.48093 13.00228 0.425 17.57385 H ? A ? 173 HB2 1
   ATOM 3048 HB3 B LEU A 204 ? 19.32108 -11.86977 11.58736 0.425 17.57385 H ? A ? 173 HB3 1
   ATOM 3049 HG B LEU A 204 ? 18.92233 -9.26099 12.50756 0.425 18.10345 H ? A ? 173 HG 1
   ATOM 3050 HD11 B LEU A 204 ? 21.23524 -8.85484 12.55504 0.425 14.93906 H ? A ? 173 HD11 1
   ATOM 3051 HD12 B LEU A 204 ? 20.82296 -9.97789 13.60017 0.425 14.93906 H ? A ? 173 HD12 1
   ATOM 3052 HD13 B LEU A 204 ? 21.49668 -10.38562 12.22055 0.425 14.93906 H ? A ? 173 HD13 1
   ATOM 3053 HD21 B LEU A 204 ? 20.43607 -8.83966 10.47074 0.425 19.54886 H ? A ? 173 HD21 1
   ATOM 3054 HD22 B LEU A 204 ? 19.91663 -10.27377 10.02685 0.425 19.54886 H ? A ? 173 HD22 1
   ATOM 3055 HD23 B LEU A 204 ? 18.88933 -9.07373 10.19444 0.425 19.54886 H ? A ? 173 HD23 1
   ATOM 3056 N . ARG A 205 ? 17.51876 -13.43585 10.44719 1.000 19.10807 N ? A ? 174 N 1
   ATOM 3057 CA . ARG A 205 ? 17.42538 -14.91737 10.45127 1.000 22.02955 C ? A ? 174 CA 1
   ATOM 3058 C . ARG A 205 ? 18.22457 -15.55189 11.59000 1.000 17.29842 C ? A ? 174 C 1
   ATOM 3059 O . ARG A 205 ? 19.18988 -14.99375 12.11214 1.000 13.08106 O ? A ? 174 O 1
   ATOM 3060 CB . ARG A 205 ? 17.90318 -15.43916 9.07636 1.000 19.61995 C ? A ? 174 CB 1
   ATOM 3061 CG . ARG A 205 ? 16.84176 -15.12025 7.98475 1.000 24.01617 C ? A ? 174 CG 1
   ATOM 3062 CD . ARG A 205 ? 17.35581 -15.52986 6.61276 1.000 28.15378 C ? A ? 174 CD 1
   ATOM 3063 NE . ARG A 205 ? 16.35721 -15.27510 5.59828 1.000 33.26707 N ? A ? 174 NE 1
   ATOM 3064 CZ . ARG A 205 ? 16.62851 -15.07777 4.31356 1.000 48.72330 C ? A ? 174 CZ 1
   ATOM 3065 NH1 . ARG A 205 ? 17.85183 -15.24416 3.83053 1.000 33.48240 N ? A ? 174 NH1 1
   ATOM 3066 NH2 . ARG A 205 ? 15.64481 -14.72684 3.49015 1.000 75.04510 N ? A ? 174 NH2 1
   ATOM 3067 HA . ARG A 205 ? 16.50581 -15.18876 10.59836 1.000 26.43545 H ? A ? 174 HA 1
   ATOM 3068 HB2 . ARG A 205 ? 18.73726 -15.00644 8.83563 1.000 23.54394 H ? A ? 174 HB2 1
   ATOM 3069 HB3 . ARG A 205 ? 18.02799 -16.40019 9.11809 1.000 23.54394 H ? A ? 174 HB3 1
   ATOM 3070 HG2 . ARG A 205 ? 16.02635 -15.61200 8.16962 1.000 28.81941 H ? A ? 174 HG2 1
   ATOM 3071 HG3 . ARG A 205 ? 16.65980 -14.16751 7.97570 1.000 28.81941 H ? A ? 174 HG3 1
   ATOM 3072 HD2 . ARG A 205 ? 18.15147 -15.01818 6.39828 1.000 33.78454 H ? A ? 174 HD2 1
   ATOM 3073 HD3 . ARG A 205 ? 17.56106 -16.47790 6.61288 1.000 33.78454 H ? A ? 174 HD3 1
   ATOM 3074 HE . ARG A 205 ? 15.53323 -15.24973 5.84325 1.000 39.92048 H ? A ? 174 HE 1
   ATOM 3075 HH11 . ARG A 205 ? 18.49122 -15.48520 4.35271 1.000 40.17888 H ? A ? 174 HH11 1
   ATOM 3076 HH12 . ARG A 205 ? 18.00601 -15.11105 2.99500 1.000 40.17888 H ? A ? 174 HH12 1
   ATOM 3077 HH21 . ARG A 205 ? 14.84526 -14.63050 3.79187 1.000 90.05412 H ? A ? 174 HH21 1
   ATOM 3078 HH22 . ARG A 205 ? 15.80828 -14.59625 2.65599 1.000 90.05412 H ? A ? 174 HH22 1
   ATOM 3079 H A ARG A 205 ? 17.92410 -13.09409 9.77007 0.575 22.92968 H ? A ? 174 H 1
   ATOM 3080 H B ARG A 205 ? 18.01469 -13.12257 9.81831 0.425 22.92968 H ? A ? 174 H 1
   ATOM 3081 N . PRO A 206 ? 17.94851 -16.79525 11.93181 1.000 16.10118 N ? A ? 175 N 1
   ATOM 3082 CA . PRO A 206 ? 18.52985 -17.32212 13.12922 1.000 12.66539 C ? A ? 175 CA 1
   ATOM 3083 C . PRO A 206 ? 20.07604 -17.40253 13.17092 1.000 14.54859 C ? A ? 175 C 1
   ATOM 3084 O . PRO A 206 ? 20.65773 -17.18023 14.21874 1.000 12.73467 O ? A ? 175 O 1
   ATOM 3085 CB . PRO A 206 ? 17.95517 -18.77073 13.12533 1.000 18.02626 C ? A ? 175 CB 1
   ATOM 3086 CG . PRO A 206 ? 16.71417 -18.64015 12.34962 1.000 17.68585 C ? A ? 175 CG 1
   ATOM 3087 CD . PRO A 206 ? 16.82785 -17.63261 11.38710 1.000 17.13091 C ? A ? 175 CD 1
   ATOM 3088 HA . PRO A 206 ? 18.22559 -16.77295 13.86864 1.000 15.19847 H ? A ? 175 HA 1
   ATOM 3089 HB2 . PRO A 206 ? 18.57741 -19.37894 12.69662 1.000 21.63152 H ? A ? 175 HB2 1
   ATOM 3090 HB3 . PRO A 206 ? 17.77568 -19.06448 14.03219 1.000 21.63152 H ? A ? 175 HB3 1
   ATOM 3091 HG2 . PRO A 206 ? 16.53636 -19.48762 11.91249 1.000 21.22302 H ? A ? 175 HG2 1
   ATOM 3092 HG3 . PRO A 206 ? 15.99275 -18.42449 12.96114 1.000 21.22302 H ? A ? 175 HG3 1
   ATOM 3093 HD2 . PRO A 206 ? 17.05783 -18.00231 10.52031 1.000 20.55709 H ? A ? 175 HD2 1
   ATOM 3094 HD3 . PRO A 206 ? 16.00795 -17.11844 11.32152 1.000 20.55709 H ? A ? 175 HD3 1
   ATOM 3095 N . ALA A 207 ? 20.75257 -17.86692 12.09120 1.000 14.72496 N ? A ? 176 N 1
   ATOM 3096 CA . ALA A 207 ? 22.20568 -17.96445 12.13986 1.000 12.10778 C ? A ? 176 CA 1
   ATOM 3097 C . ALA A 207 ? 22.76735 -16.58876 12.43827 1.000 14.32602 C ? A ? 176 C 1
   ATOM 3098 O . ALA A 207 ? 23.74881 -16.44890 13.20884 1.000 13.62018 O ? A ? 176 O 1
   ATOM 3099 CB . ALA A 207 ? 22.72964 -18.46951 10.81371 1.000 15.99439 C ? A ? 176 CB 1
   ATOM 3100 H . ALA A 207 ? 20.39420 -18.11950 11.35135 1.000 17.66995 H ? A ? 176 H 1
   ATOM 3101 HA . ALA A 207 ? 22.48607 -18.59353 12.82290 1.000 14.52934 H ? A ? 176 HA 1
   ATOM 3102 HB1 . ALA A 207 ? 23.68689 -18.60918 10.88489 1.000 19.19327 H ? A ? 176 HB1 1
   ATOM 3103 HB2 . ALA A 207 ? 22.28847 -19.30594 10.59773 1.000 19.19327 H ? A ? 176 HB2 1
   ATOM 3104 HB3 . ALA A 207 ? 22.54172 -17.80971 10.12796 1.000 19.19327 H ? A ? 176 HB3 1
   ATOM 3105 N . GLN A 208 ? 22.18479 -15.55903 11.78166 1.000 13.72752 N ? A ? 177 N 1
   ATOM 3106 CA . GLN A 208 ? 22.79511 -14.23019 11.93592 1.000 14.70770 C ? A ? 177 CA 1
   ATOM 3107 C . GLN A 208 ? 22.50313 -13.69479 13.31554 1.000 13.34538 C ? A ? 177 C 1
   ATOM 3108 O . GLN A 208 ? 23.36936 -13.08196 13.91930 1.000 14.27043 O ? A ? 177 O 1
   ATOM 3109 CB . GLN A 208 ? 22.30149 -13.27211 10.92010 1.000 15.25166 C ? A ? 177 CB 1
   ATOM 3110 CG . GLN A 208 ? 22.81995 -13.34955 9.54405 1.000 17.72283 C ? A ? 177 CG 1
   ATOM 3111 CD . GLN A 208 ? 21.92738 -12.46290 8.66848 1.000 41.73270 C ? A ? 177 CD 1
   ATOM 3112 OE1 . GLN A 208 ? 21.58096 -11.34149 9.11990 1.000 37.91342 O ? A ? 177 OE1 1
   ATOM 3113 NE2 . GLN A 208 ? 21.46120 -12.95805 7.46555 1.000 50.45512 N ? A ? 177 NE2 1
   ATOM 3114 H . GLN A 208 ? 21.48805 -15.60582 11.27969 1.000 16.47302 H ? A ? 177 H 1
   ATOM 3115 HA . GLN A 208 ? 23.75135 -14.32098 11.80076 1.000 17.64924 H ? A ? 177 HA 1
   ATOM 3116 HB2 . GLN A 208 ? 21.34052 -13.38729 10.85562 1.000 18.30200 H ? A ? 177 HB2 1
   ATOM 3117 HB3 . GLN A 208 ? 22.50800 -12.37953 11.23878 1.000 18.30200 H ? A ? 177 HB3 1
   ATOM 3118 HG2 . GLN A 208 ? 23.73252 -13.02258 9.50932 1.000 21.26739 H ? A ? 177 HG2 1
   ATOM 3119 HG3 . GLN A 208 ? 22.78248 -14.26348 9.22120 1.000 21.26739 H ? A ? 177 HG3 1
   ATOM 3120 HE21 . GLN A 208 ? 21.73797 -13.75303 7.22886 1.000 60.54614 H ? A ? 177 HE21 1
   ATOM 3121 N . ARG A 209 ? 21.26331 -13.80197 13.77775 1.000 11.73951 N ? A ? 178 N 1
   ATOM 3122 CA . ARG A 209 ? 20.96048 -13.32211 15.14174 1.000 12.47612 C ? A ? 178 CA 1
   ATOM 3123 C . ARG A 209 ? 21.76600 -14.04307 16.19387 1.000 12.61378 C ? A ? 178 C 1
   ATOM 3124 O . ARG A 209 ? 22.17418 -13.45174 17.19807 1.000 11.25771 O ? A ? 178 O 1
   ATOM 3125 CB . ARG A 209 ? 19.47480 -13.28517 15.41125 1.000 14.67141 C ? A ? 178 CB 1
   ATOM 3126 CG . ARG A 209 ? 18.81786 -14.43675 15.90866 1.000 16.42670 C ? A ? 178 CG 1
   ATOM 3127 CD . ARG A 209 ? 17.29893 -14.17892 15.77621 1.000 16.40298 C ? A ? 178 CD 1
   ATOM 3128 NE . ARG A 209 ? 16.76558 -15.55051 15.76288 1.000 16.73565 N ? A ? 178 NE 1
   ATOM 3129 CZ . ARG A 209 ? 15.53610 -15.86939 15.38415 1.000 18.58003 C ? A ? 178 CZ 1
   ATOM 3130 NH1 . ARG A 209 ? 14.68872 -14.97897 14.99139 1.000 18.40098 N ? A ? 178 NH1 1
   ATOM 3131 NH2 . ARG A 209 ? 15.15805 -17.14136 15.40845 1.000 19.35615 N ? A ? 178 NH2 1
   ATOM 3132 H . ARG A 209 ? 20.59715 -14.13419 13.34710 1.000 14.08741 H ? A ? 178 H 1
   ATOM 3133 HA . ARG A 209 ? 21.22937 -12.39249 15.20817 1.000 14.97135 H ? A ? 178 HA 1
   ATOM 3134 HB2 . ARG A 209 ? 19.31807 -12.58346 16.06236 1.000 17.60569 H ? A ? 178 HB2 1
   ATOM 3135 HB3 . ARG A 209 ? 19.03618 -13.06531 14.57449 1.000 17.60569 H ? A ? 178 HB3 1
   ATOM 3136 HG2 . ARG A 209 ? 19.06082 -15.21739 15.38667 1.000 19.71203 H ? A ? 178 HG2 1
   ATOM 3137 HG3 . ARG A 209 ? 19.04241 -14.57846 16.84161 1.000 19.71203 H ? A ? 178 HG3 1
   ATOM 3138 HD2 . ARG A 209 ? 16.95308 -13.68132 16.53363 1.000 19.68358 H ? A ? 178 HD2 1
   ATOM 3139 HD3 . ARG A 209 ? 17.08504 -13.71726 14.95037 1.000 19.68358 H ? A ? 178 HD3 1
   ATOM 3140 HE . ARG A 209 ? 17.28550 -16.18651 16.01741 1.000 20.08278 H ? A ? 178 HE 1
   ATOM 3141 HH11 . ARG A 209 ? 14.91535 -14.14965 14.96977 1.000 22.08118 H ? A ? 178 HH11 1
   ATOM 3142 HH12 . ARG A 209 ? 13.89733 -15.21487 14.75125 1.000 22.08118 H ? A ? 178 HH12 1
   ATOM 3143 HH21 . ARG A 209 ? 15.70876 -17.74876 15.66805 1.000 23.22738 H ? A ? 178 HH21 1
   ATOM 3144 HH22 . ARG A 209 ? 14.36236 -17.35819 15.16460 1.000 23.22738 H ? A ? 178 HH22 1
   ATOM 3145 N A SER A 210 ? 22.12906 -15.33228 15.95677 0.657 11.36644 N ? A ? 179 N 1
   ATOM 3146 CA A SER A 210 ? 22.89705 -16.02950 16.92809 0.657 11.38067 C ? A ? 179 CA 1
   ATOM 3147 C A SER A 210 ? 24.32904 -15.52863 16.91791 0.657 11.20292 C ? A ? 179 C 1
   ATOM 3148 O A SER A 210 ? 24.95872 -15.42121 17.95374 0.657 11.27325 O ? A ? 179 O 1
   ATOM 3149 CB A SER A 210 ? 22.90826 -17.53417 16.60088 0.657 14.33974 C ? A ? 179 CB 1
   ATOM 3150 OG A SER A 210 ? 21.65444 -18.07786 17.01628 0.657 13.27287 O ? A ? 179 OG 1
   ATOM 3151 H A SER A 210 ? 21.93246 -15.78325 15.25138 0.657 13.63973 H ? A ? 179 H 1
   ATOM 3152 HA A SER A 210 ? 22.49993 -15.89267 17.80243 0.657 13.65680 H ? A ? 179 HA 1
   ATOM 3153 HB2 A SER A 210 ? 23.02112 -17.66162 15.64593 0.657 17.20769 H ? A ? 179 HB2 1
   ATOM 3154 HB3 A SER A 210 ? 23.63001 -17.96920 17.08122 0.657 17.20769 H ? A ? 179 HB3 1
   ATOM 3155 HG A SER A 210 ? 21.03421 -17.76117 16.54657 0.657 15.92744 H ? A ? 179 HG 1
   ATOM 3156 N B SER A 210 ? 22.08011 -15.32559 15.96003 0.343 11.45617 N ? A ? 179 N 1
   ATOM 3157 CA B SER A 210 ? 22.88141 -16.04376 16.90868 0.343 11.46476 C ? A ? 179 CA 1
   ATOM 3158 C B SER A 210 ? 24.30598 -15.51548 16.91637 0.343 11.27477 C ? A ? 179 C 1
   ATOM 3159 O B SER A 210 ? 24.92764 -15.39836 17.96731 0.343 11.28608 O ? A ? 179 O 1
   ATOM 3160 CB B SER A 210 ? 22.91484 -17.52658 16.53662 0.343 14.31384 C ? A ? 179 CB 1
   ATOM 3161 OG B SER A 210 ? 23.85397 -18.18620 17.34696 0.343 14.02537 O ? A ? 179 OG 1
   ATOM 3162 H B SER A 210 ? 21.83876 -15.77802 15.26963 0.343 13.74740 H ? A ? 179 H 1
   ATOM 3163 HA B SER A 210 ? 22.48951 -15.93956 17.78985 0.343 13.75771 H ? A ? 179 HA 1
   ATOM 3164 HB2 B SER A 210 ? 22.03729 -17.91440 16.67948 0.343 17.17661 H ? A ? 179 HB2 1
   ATOM 3165 HB3 B SER A 210 ? 23.17103 -17.61941 15.60568 0.343 17.17661 H ? A ? 179 HB3 1
   ATOM 3166 HG B SER A 210 ? 23.87446 -19.00388 17.15570 0.343 16.83045 H ? A ? 179 HG 1
   ATOM 3167 N . GLN A 211 ? 24.81134 -15.17688 15.73526 1.000 11.02782 N ? A ? 180 N 1
   ATOM 3168 CA . GLN A 211 ? 26.17395 -14.68446 15.60074 1.000 9.56069 C ? A ? 180 CA 1
   ATOM 3169 C . GLN A 211 ? 26.29787 -13.32890 16.29790 1.000 12.38038 C ? A ? 180 C 1
   ATOM 3170 O . GLN A 211 ? 27.33685 -13.00110 16.88388 1.000 11.75036 O ? A ? 180 O 1
   ATOM 3171 CB . GLN A 211 ? 26.50482 -14.52234 14.14955 1.000 12.15618 C ? A ? 180 CB 1
   ATOM 3172 CG . GLN A 211 ? 27.90164 -13.92569 13.93988 1.000 12.82081 C ? A ? 180 CG 1
   ATOM 3173 CD . GLN A 211 ? 29.04104 -14.70040 14.42887 1.000 17.09619 C ? A ? 180 CD 1
   ATOM 3174 OE1 . GLN A 211 ? 29.47941 -14.58831 15.57005 1.000 22.71946 O ? A ? 180 OE1 1
   ATOM 3175 NE2 . GLN A 211 ? 29.47213 -15.64204 13.58916 1.000 18.25554 N ? A ? 180 NE2 1
   ATOM 3176 HA . GLN A 211 ? 26.79388 -15.31796 15.99477 1.000 11.47282 H ? A ? 180 HA 1
   ATOM 3177 HB2 . GLN A 211 ? 26.47812 -15.39070 13.71812 1.000 14.58742 H ? A ? 180 HB2 1
   ATOM 3178 HB3 . GLN A 211 ? 25.85669 -13.92825 13.73981 1.000 14.58742 H ? A ? 180 HB3 1
   ATOM 3179 HG2 . GLN A 211 ? 28.03402 -13.80314 12.98681 1.000 15.38498 H ? A ? 180 HG2 1
   ATOM 3180 HG3 . GLN A 211 ? 27.93089 -13.06794 14.39189 1.000 15.38498 H ? A ? 180 HG3 1
   ATOM 3181 HE21 . GLN A 211 ? 29.08304 -15.75217 12.83016 1.000 21.90665 H ? A ? 180 HE21 1
   ATOM 3182 HE22 . GLN A 211 ? 30.13928 -16.13929 13.80653 1.000 21.90665 H ? A ? 180 HE22 1
   ATOM 3183 H A GLN A 211 ? 24.37287 -15.21303 14.99632 0.657 13.23338 H ? A ? 180 H 1
   ATOM 3184 H B GLN A 211 ? 24.38281 -15.22330 14.99108 0.343 13.23338 H ? A ? 180 H 1
   ATOM 3185 N . LEU A 212 ? 25.27695 -12.50712 16.14608 1.000 11.30532 N ? A ? 181 N 1
   ATOM 3186 CA . LEU A 212 ? 25.29442 -11.19859 16.81366 1.000 10.32984 C ? A ? 181 CA 1
   ATOM 3187 C . LEU A 212 ? 25.38695 -11.29932 18.32415 1.000 9.47041 C ? A ? 181 C 1
   ATOM 3188 O . LEU A 212 ? 26.08664 -10.50287 18.93592 1.000 10.00600 O ? A ? 181 O 1
   ATOM 3189 CB . LEU A 212 ? 24.00445 -10.48605 16.43635 1.000 8.81111 C ? A ? 181 CB 1
   ATOM 3190 CG . LEU A 212 ? 23.75954 -8.99525 16.81475 1.000 9.33084 C ? A ? 181 CG 1
   ATOM 3191 CD1 . LEU A 212 ? 24.96082 -8.17515 16.47176 1.000 10.80633 C ? A ? 181 CD1 1
   ATOM 3192 CD2 . LEU A 212 ? 22.40626 -8.41108 16.29145 1.000 10.38984 C ? A ? 181 CD2 1
   ATOM 3193 H . LEU A 212 ? 24.57481 -12.66839 15.67642 1.000 13.56639 H ? A ? 181 H 1
   ATOM 3194 HA . LEU A 212 ? 26.07579 -10.70447 16.52005 1.000 12.39581 H ? A ? 181 HA 1
   ATOM 3195 HB2 . LEU A 212 ? 23.93300 -10.52765 15.46988 1.000 10.57333 H ? A ? 181 HB2 1
   ATOM 3196 HB3 . LEU A 212 ? 23.27889 -10.98400 16.84440 1.000 10.57333 H ? A ? 181 HB3 1
   ATOM 3197 HG . LEU A 212 ? 23.64372 -8.94216 17.77635 1.000 11.19701 H ? A ? 181 HG 1
   ATOM 3198 HD11 . LEU A 212 ? 24.76950 -7.24228 16.65625 1.000 12.96759 H ? A ? 181 HD11 1
   ATOM 3199 HD12 . LEU A 212 ? 25.71037 -8.47204 17.01115 1.000 12.96759 H ? A ? 181 HD12 1
   ATOM 3200 HD13 . LEU A 212 ? 25.16417 -8.29124 15.53045 1.000 12.96759 H ? A ? 181 HD13 1
   ATOM 3201 HD21 . LEU A 212 ? 22.34640 -7.47681 16.54531 1.000 12.46781 H ? A ? 181 HD21 1
   ATOM 3202 HD22 . LEU A 212 ? 22.37916 -8.49374 15.32536 1.000 12.46781 H ? A ? 181 HD22 1
   ATOM 3203 HD23 . LEU A 212 ? 21.67354 -8.90886 16.68672 1.000 12.46781 H ? A ? 181 HD23 1
   ATOM 3204 N . ALA A 213 ? 24.67182 -12.27318 18.94936 1.000 9.88210 N ? A ? 182 N 1
   ATOM 3205 CA . ALA A 213 ? 24.75537 -12.45236 20.37455 1.000 9.94734 C ? A ? 182 CA 1
   ATOM 3206 C . ALA A 213 ? 26.11036 -13.00964 20.77422 1.000 10.30076 C ? A ? 182 C 1
   ATOM 3207 O . ALA A 213 ? 26.62931 -12.58354 21.76579 1.000 12.93946 O ? A ? 182 O 1
   ATOM 3208 CB . ALA A 213 ? 23.67902 -13.37140 20.92758 1.000 12.62537 C ? A ? 182 CB 1
   ATOM 3209 H . ALA A 213 ? 24.14381 -12.82454 18.55337 1.000 11.85852 H ? A ? 182 H 1
   ATOM 3210 HA . ALA A 213 ? 24.61306 -11.57497 20.76292 1.000 11.93681 H ? A ? 182 HA 1
   ATOM 3211 HB1 . ALA A 213 ? 23.81685 -13.48097 21.88147 1.000 15.15044 H ? A ? 182 HB1 1
   ATOM 3212 HB2 . ALA A 213 ? 22.80947 -12.97452 20.76245 1.000 15.15044 H ? A ? 182 HB2 1
   ATOM 3213 HB3 . ALA A 213 ? 23.73965 -14.23170 20.48363 1.000 15.15044 H ? A ? 182 HB3 1
   ATOM 3214 N . VAL A 214 ? 26.69231 -13.99612 20.02840 1.000 11.72709 N ? A ? 183 N 1
   ATOM 3215 CA . VAL A 214 ? 28.06640 -14.42529 20.27810 1.000 14.61171 C ? A ? 183 CA 1
   ATOM 3216 C . VAL A 214 ? 29.04118 -13.25498 20.26541 1.000 14.08732 C ? A ? 183 C 1
   ATOM 3217 O . VAL A 214 ? 29.86527 -13.13809 21.17659 1.000 14.81201 O ? A ? 183 O 1
   ATOM 3218 CB . VAL A 214 ? 28.46253 -15.51191 19.25450 1.000 15.03035 C ? A ? 183 CB 1
   ATOM 3219 CG1 . VAL A 214 ? 29.93443 -15.85564 19.38585 1.000 17.69586 C ? A ? 183 CG1 1
   ATOM 3220 CG2 . VAL A 214 ? 27.55016 -16.65460 19.42870 1.000 17.40827 C ? A ? 183 CG2 1
   ATOM 3221 H . VAL A 214 ? 26.30423 -14.41559 19.38572 1.000 14.07251 H ? A ? 183 H 1
   ATOM 3222 HA . VAL A 214 ? 28.10513 -14.80488 21.16990 1.000 17.53406 H ? A ? 183 HA 1
   ATOM 3223 HB . VAL A 214 ? 28.36570 -15.20343 18.33997 1.000 18.03642 H ? A ? 183 HB 1
   ATOM 3224 HG11 . VAL A 214 ? 30.11498 -16.66727 18.88629 1.000 21.23503 H ? A ? 183 HG11 1
   ATOM 3225 HG12 . VAL A 214 ? 30.46257 -15.12390 19.03015 1.000 21.23503 H ? A ? 183 HG12 1
   ATOM 3226 HG13 . VAL A 214 ? 30.14484 -15.99040 20.32311 1.000 21.23503 H ? A ? 183 HG13 1
   ATOM 3227 HG21 . VAL A 214 ? 27.79356 -17.35179 18.79975 1.000 20.88993 H ? A ? 183 HG21 1
   ATOM 3228 HG22 . VAL A 214 ? 27.62905 -16.98612 20.33687 1.000 20.88993 H ? A ? 183 HG22 1
   ATOM 3229 HG23 . VAL A 214 ? 26.64088 -16.36105 19.26155 1.000 20.88993 H ? A ? 183 HG23 1
   ATOM 3230 N . TRP A 215 ? 28.90827 -12.32215 19.30478 1.000 12.55102 N ? A ? 184 N 1
   ATOM 3231 CA . TRP A 215 ? 29.83381 -11.16740 19.29555 1.000 11.23453 C ? A ? 184 CA 1
   ATOM 3232 C . TRP A 215 ? 29.70090 -10.34650 20.56476 1.000 10.41662 C ? A ? 184 C 1
   ATOM 3233 O . TRP A 215 ? 30.70261 -9.99587 21.20275 1.000 10.61179 O ? A ? 184 O 1
   ATOM 3234 CB . TRP A 215 ? 29.65147 -10.32540 18.03381 1.000 10.18236 C ? A ? 184 CB 1
   ATOM 3235 CG . TRP A 215 ? 30.24516 -10.98416 16.75337 1.000 14.22232 C ? A ? 184 CG 1
   ATOM 3236 CD1 . TRP A 215 ? 31.29294 -11.84964 16.69207 1.000 13.14840 C ? A ? 184 CD1 1
   ATOM 3237 CD2 . TRP A 215 ? 29.89369 -10.71056 15.37124 1.000 13.23471 C ? A ? 184 CD2 1
   ATOM 3238 NE1 . TRP A 215 ? 31.54170 -12.19914 15.35999 1.000 14.31684 N ? A ? 184 NE1 1
   ATOM 3239 CE2 . TRP A 215 ? 30.67404 -11.52171 14.56118 1.000 15.00188 C ? A ? 184 CE2 1
   ATOM 3240 CE3 . TRP A 215 ? 28.87187 -10.00238 14.77446 1.000 14.00290 C ? A ? 184 CE3 1
   ATOM 3241 CZ2 . TRP A 215 ? 30.51787 -11.53024 13.15377 1.000 11.84681 C ? A ? 184 CZ2 1
   ATOM 3242 CZ3 . TRP A 215 ? 28.74189 -10.01662 13.35798 1.000 12.06734 C ? A ? 184 CZ3 1
   ATOM 3243 CH2 . TRP A 215 ? 29.54232 -10.79272 12.61151 1.000 11.99397 C ? A ? 184 CH2 1
   ATOM 3244 H . TRP A 215 ? 28.32068 -12.33146 18.67689 1.000 15.06122 H ? A ? 184 H 1
   ATOM 3245 HA . TRP A 215 ? 30.74416 -11.50095 19.26555 1.000 13.48144 H ? A ? 184 HA 1
   ATOM 3246 HB2 . TRP A 215 ? 28.70299 -10.18791 17.88417 1.000 12.21883 H ? A ? 184 HB2 1
   ATOM 3247 HB3 . TRP A 215 ? 30.09443 -9.47186 18.16093 1.000 12.21883 H ? A ? 184 HB3 1
   ATOM 3248 HD1 . TRP A 215 ? 31.77203 -12.16216 17.42536 1.000 15.77808 H ? A ? 184 HD1 1
   ATOM 3249 HE1 . TRP A 215 ? 32.14378 -12.75113 15.09092 1.000 17.18021 H ? A ? 184 HE1 1
   ATOM 3250 HE3 . TRP A 215 ? 28.27165 -9.51864 15.29469 1.000 16.80348 H ? A ? 184 HE3 1
   ATOM 3251 HZ2 . TRP A 215 ? 31.08229 -12.03847 12.61707 1.000 14.21618 H ? A ? 184 HZ2 1
   ATOM 3252 HZ3 . TRP A 215 ? 28.09871 -9.48518 12.94715 1.000 14.48081 H ? A ? 184 HZ3 1
   ATOM 3253 HH2 . TRP A 215 ? 29.41528 -10.81871 11.69060 1.000 14.39276 H ? A ? 184 HH2 1
   ATOM 3254 N . LEU A 216 ? 28.47606 -9.97311 20.88768 1.000 8.06949 N ? A ? 185 N 1
   ATOM 3255 CA . LEU A 216 ? 28.24994 -9.16453 22.06525 1.000 12.15521 C ? A ? 185 CA 1
   ATOM 3256 C . LEU A 216 ? 28.74562 -9.81578 23.33374 1.000 13.25402 C ? A ? 185 C 1
   ATOM 3257 O . LEU A 216 ? 29.29128 -9.15557 24.22543 1.000 11.87367 O ? A ? 185 O 1
   ATOM 3258 CB . LEU A 216 ? 26.75220 -8.92508 22.14299 1.000 10.99871 C ? A ? 185 CB 1
   ATOM 3259 CG . LEU A 216 ? 26.18314 -7.80793 21.24831 1.000 9.83920 C ? A ? 185 CG 1
   ATOM 3260 CD1 . LEU A 216 ? 24.63015 -8.05632 21.24453 1.000 12.22364 C ? A ? 185 CD1 1
   ATOM 3261 CD2 . LEU A 216 ? 26.70572 -6.37221 21.64871 1.000 12.57342 C ? A ? 185 CD2 1
   ATOM 3262 H . LEU A 216 ? 27.76593 -10.17294 20.44565 1.000 9.68338 H ? A ? 185 H 1
   ATOM 3263 HA . LEU A 216 ? 28.73669 -8.32879 21.99099 1.000 14.58626 H ? A ? 185 HA 1
   ATOM 3264 HB2 . LEU A 216 ? 26.30371 -9.74738 21.89085 1.000 13.19846 H ? A ? 185 HB2 1
   ATOM 3265 HB3 . LEU A 216 ? 26.53262 -8.69496 23.05936 1.000 13.19846 H ? A ? 185 HB3 1
   ATOM 3266 HG . LEU A 216 ? 26.49382 -7.82806 20.32963 1.000 11.80704 H ? A ? 185 HG 1
   ATOM 3267 HD11 . LEU A 216 ? 24.20419 -7.38420 20.68981 1.000 14.66837 H ? A ? 185 HD11 1
   ATOM 3268 HD12 . LEU A 216 ? 24.45265 -8.94067 20.88773 1.000 14.66837 H ? A ? 185 HD12 1
   ATOM 3269 HD13 . LEU A 216 ? 24.29811 -7.99370 22.15378 1.000 14.66837 H ? A ? 185 HD13 1
   ATOM 3270 HD21 . LEU A 216 ? 26.31264 -5.71552 21.05277 1.000 15.08810 H ? A ? 185 HD21 1
   ATOM 3271 HD22 . LEU A 216 ? 26.44568 -6.18550 22.56437 1.000 15.08810 H ? A ? 185 HD22 1
   ATOM 3272 HD23 . LEU A 216 ? 27.67229 -6.35442 21.56918 1.000 15.08810 H ? A ? 185 HD23 1
   ATOM 3273 N . LYS A 217 ? 28.59630 -11.14734 23.43588 1.000 11.35199 N ? A ? 186 N 1
   ATOM 3274 CA . LYS A 217 ? 28.93486 -11.85934 24.66119 1.000 11.24074 C ? A ? 186 CA 1
   ATOM 3275 C . LYS A 217 ? 30.47271 -11.91783 24.84764 1.000 12.39896 C ? A ? 186 C 1
   ATOM 3276 O . LYS A 217 ? 30.92328 -11.94312 25.99923 1.000 16.23491 O ? A ? 186 O 1
   ATOM 3277 CB . LYS A 217 ? 28.38575 -13.30794 24.63744 1.000 16.77095 C ? A ? 186 CB 1
   ATOM 3278 CG . LYS A 217 ? 26.89582 -13.28662 24.92026 1.000 15.27982 C ? A ? 186 CG 1
   ATOM 3279 CD . LYS A 217 ? 26.48799 -14.79519 25.01144 1.000 22.56760 C ? A ? 186 CD 1
   ATOM 3280 CE . LYS A 217 ? 24.99887 -15.08792 24.98236 1.000 39.01836 C ? A ? 186 CE 1
   ATOM 3281 NZ . LYS A 217 ? 24.75568 -16.64500 24.71802 1.000 29.34017 N ? A ? 186 NZ 1
   ATOM 3282 H . LYS A 217 ? 28.30080 -11.65388 22.80683 1.000 13.62239 H ? A ? 186 H 1
   ATOM 3283 HA . LYS A 217 ? 28.52063 -11.40270 25.41005 1.000 13.48889 H ? A ? 186 HA 1
   ATOM 3284 HB2 . LYS A 217 ? 28.53428 -13.70125 23.76328 1.000 20.12514 H ? A ? 186 HB2 1
   ATOM 3285 HB3 . LYS A 217 ? 28.82765 -13.83797 25.31913 1.000 20.12514 H ? A ? 186 HB3 1
   ATOM 3286 HG2 . LYS A 217 ? 26.70862 -12.83971 25.76057 1.000 18.33578 H ? A ? 186 HG2 1
   ATOM 3287 HG3 . LYS A 217 ? 26.41207 -12.85390 24.19939 1.000 18.33578 H ? A ? 186 HG3 1
   ATOM 3288 HD2 . LYS A 217 ? 26.88514 -15.26289 24.26016 1.000 27.08112 H ? A ? 186 HD2 1
   ATOM 3289 HD3 . LYS A 217 ? 26.83258 -15.15291 25.84463 1.000 27.08112 H ? A ? 186 HD3 1
   ATOM 3290 HE2 . LYS A 217 ? 24.60208 -14.85080 25.83514 1.000 46.82203 H ? A ? 186 HE2 1
   ATOM 3291 HE3 . LYS A 217 ? 24.57972 -14.58144 24.26913 1.000 46.82203 H ? A ? 186 HE3 1
   ATOM 3292 HZ1 . LYS A 217 ? 24.00017 -16.90585 25.10950 1.000 35.20821 H ? A ? 186 HZ1 1
   ATOM 3293 HZ2 . LYS A 217 ? 24.69622 -16.79965 23.84358 1.000 35.20821 H ? A ? 186 HZ2 1
   ATOM 3294 HZ3 . LYS A 217 ? 25.43168 -17.11931 25.04991 1.000 35.20821 H ? A ? 186 HZ3 1
   ATOM 3295 N . GLY A 218 ? 31.19591 -11.76478 23.77556 1.000 10.34967 N ? A ? 187 N 1
   ATOM 3296 CA . GLY A 218 ? 32.62399 -11.70046 23.75754 1.000 10.32452 C ? A ? 187 CA 1
   ATOM 3297 C . GLY A 218 ? 33.19732 -10.31444 23.89529 1.000 13.38459 C ? A ? 187 C 1
   ATOM 3298 O . GLY A 218 ? 34.40579 -10.12022 23.77656 1.000 12.52494 O ? A ? 187 O 1
   ATOM 3299 H . GLY A 218 ? 30.85676 -11.69039 22.98877 1.000 12.41961 H ? A ? 187 H 1
   ATOM 3300 HA2 . GLY A 218 ? 32.96823 -12.23702 24.48864 1.000 12.38943 H ? A ? 187 HA2 1
   ATOM 3301 HA3 . GLY A 218 ? 32.94088 -12.06965 22.91839 1.000 12.38943 H ? A ? 187 HA3 1
   ATOM 3302 N . ASN A 219 ? 32.39356 -9.32920 24.23666 1.000 10.87203 N ? A ? 188 N 1
   ATOM 3303 CA . ASN A 219 ? 32.91909 -8.00723 24.32209 1.000 14.20110 C ? A ? 188 CA 1
   ATOM 3304 C . ASN A 219 ? 33.94300 -7.90150 25.41900 1.000 16.35174 C ? A ? 188 C 1
   ATOM 3305 O . ASN A 219 ? 33.77347 -8.46478 26.52321 1.000 15.19473 O ? A ? 188 O 1
   ATOM 3306 CB . ASN A 219 ? 31.82828 -7.01426 24.64770 1.000 11.61457 C ? A ? 188 CB 1
   ATOM 3307 CG . ASN A 219 ? 32.34500 -5.56904 24.74566 1.000 14.89989 C ? A ? 188 CG 1
   ATOM 3308 OD1 . ASN A 219 ? 33.24709 -5.15441 23.99235 1.000 13.08226 O ? A ? 188 OD1 1
   ATOM 3309 ND2 . ASN A 219 ? 31.84898 -4.83563 25.77174 1.000 13.34416 N ? A ? 188 ND2 1
   ATOM 3310 H . ASN A 219 ? 31.55674 -9.40790 24.41871 1.000 13.04643 H ? A ? 188 H 1
   ATOM 3311 HA . ASN A 219 ? 33.31913 -7.79779 23.46360 1.000 17.04131 H ? A ? 188 HA 1
   ATOM 3312 HB2 . ASN A 219 ? 31.15506 -7.04488 23.95003 1.000 13.93748 H ? A ? 188 HB2 1
   ATOM 3313 HB3 . ASN A 219 ? 31.43223 -7.24914 25.50144 1.000 13.93748 H ? A ? 188 HB3 1
   ATOM 3314 HD21 . ASN A 219 ? 32.10056 -4.02020 25.87847 1.000 16.01299 H ? A ? 188 HD21 1
   ATOM 3315 HD22 . ASN A 219 ? 31.28264 -5.18565 26.31611 1.000 16.01299 H ? A ? 188 HD22 1
   ATOM 3316 N . THR A 220 ? 34.97636 -7.10311 25.16600 1.000 14.10457 N ? A ? 189 N 1
   ATOM 3317 CA . THR A 220 ? 36.06288 -6.94860 26.10680 1.000 11.67097 C ? A ? 189 CA 1
   ATOM 3318 C . THR A 220 ? 36.02448 -5.60771 26.79362 1.000 15.59228 C ? A ? 189 C 1
   ATOM 3319 O . THR A 220 ? 36.76197 -5.39653 27.72200 1.000 15.31563 O ? A ? 189 O 1
   ATOM 3320 CB . THR A 220 ? 37.44618 -7.09135 25.53429 1.000 12.28231 C ? A ? 189 CB 1
   ATOM 3321 OG1 . THR A 220 ? 37.85499 -5.96493 24.72506 1.000 11.37702 O ? A ? 189 OG1 1
   ATOM 3322 CG2 . THR A 220 ? 37.58221 -8.32041 24.72136 1.000 18.62512 C ? A ? 189 CG2 1
   ATOM 3323 H . THR A 220 ? 35.06523 -6.63897 24.44748 1.000 16.92548 H ? A ? 189 H 1
   ATOM 3324 HA . THR A 220 ? 35.96485 -7.68927 26.72543 1.000 14.00516 H ? A ? 189 HA 1
   ATOM 3325 HB . THR A 220 ? 38.03918 -7.14006 26.30037 1.000 14.73877 H ? A ? 189 HB 1
   ATOM 3326 HG1 . THR A 220 ? 38.56384 -6.14896 24.31365 1.000 13.65242 H ? A ? 189 HG1 1
   ATOM 3327 HG21 . THR A 220 ? 38.51504 -8.47220 24.50300 1.000 22.35014 H ? A ? 189 HG21 1
   ATOM 3328 HG22 . THR A 220 ? 37.24638 -9.08423 25.21604 1.000 22.35014 H ? A ? 189 HG22 1
   ATOM 3329 HG23 . THR A 220 ? 37.07668 -8.23142 23.89830 1.000 22.35014 H ? A ? 189 HG23 1
   ATOM 3330 N . THR A 221 ? 35.13478 -4.70195 26.37459 1.000 13.32431 N ? A ? 190 N 1
   ATOM 3331 CA . THR A 221 ? 35.28382 -3.36001 26.85752 1.000 15.55435 C ? A ? 190 CA 1
   ATOM 3332 C . THR A 221 ? 34.33641 -2.97542 27.96153 1.000 15.94517 C ? A ? 190 C 1
   ATOM 3333 O . THR A 221 ? 34.40397 -1.81118 28.40491 1.000 16.07986 O ? A ? 190 O 1
   ATOM 3334 CB . THR A 221 ? 35.08432 -2.34292 25.69205 1.000 13.23293 C ? A ? 190 CB 1
   ATOM 3335 OG1 . THR A 221 ? 33.69522 -2.32616 25.41494 1.000 13.26484 O ? A ? 190 OG1 1
   ATOM 3336 CG2 . THR A 221 ? 35.87839 -2.68419 24.53611 1.000 15.10235 C ? A ? 190 CG2 1
   ATOM 3337 H . THR A 221 ? 34.47773 -4.84922 25.83962 1.000 15.98917 H ? A ? 190 H 1
   ATOM 3338 HA . THR A 221 ? 36.18692 -3.29388 27.20527 1.000 18.66522 H ? A ? 190 HA 1
   ATOM 3339 HB . THR A 221 ? 35.38713 -1.45273 25.93034 1.000 15.87952 H ? A ? 190 HB 1
   ATOM 3340 HG1 . THR A 221 ? 33.56246 -2.06540 24.62755 1.000 15.91781 H ? A ? 190 HG1 1
   ATOM 3341 HG21 . THR A 221 ? 35.87110 -1.95146 23.90054 1.000 18.12282 H ? A ? 190 HG21 1
   ATOM 3342 HG22 . THR A 221 ? 36.79417 -2.86035 24.80297 1.000 18.12282 H ? A ? 190 HG22 1
   ATOM 3343 HG23 . THR A 221 ? 35.51746 -3.47610 24.10773 1.000 18.12282 H ? A ? 190 HG23 1
   ATOM 3344 N . GLY A 222 ? 33.48116 -3.87439 28.45218 1.000 14.27001 N ? A ? 191 N 1
   ATOM 3345 CA . GLY A 222 ? 32.32033 -3.53395 29.25829 1.000 17.38854 C ? A ? 191 CA 1
   ATOM 3346 C . GLY A 222 ? 32.36570 -3.90513 30.72800 1.000 17.55078 C ? A ? 191 C 1
   ATOM 3347 O . GLY A 222 ? 31.30851 -3.85001 31.39712 1.000 16.63482 O ? A ? 191 O 1
   ATOM 3348 H . GLY A 222 ? 33.55955 -4.72113 28.32375 1.000 17.12401 H ? A ? 191 H 1
   ATOM 3349 HA2 . GLY A 222 ? 32.19074 -2.57388 29.20959 1.000 20.86625 H ? A ? 191 HA2 1
   ATOM 3350 HA3 . GLY A 222 ? 31.54705 -3.97683 28.87514 1.000 20.86625 H ? A ? 191 HA3 1
   ATOM 3351 N . ASP A 223 ? 33.49679 -4.31200 31.27422 1.000 15.93977 N ? A ? 192 N 1
   ATOM 3352 CA . ASP A 223 ? 33.50356 -4.81552 32.63933 1.000 18.55747 C ? A ? 192 CA 1
   ATOM 3353 C . ASP A 223 ? 33.03176 -3.78536 33.64869 1.000 17.42860 C ? A ? 192 C 1
   ATOM 3354 O . ASP A 223 ? 32.52781 -4.16300 34.70325 1.000 17.53223 O ? A ? 192 O 1
   ATOM 3355 CB . ASP A 223 ? 34.93149 -5.27134 33.06732 1.000 18.65261 C ? A ? 192 CB 1
   ATOM 3356 CG . ASP A 223 ? 35.40486 -6.60211 32.35600 1.000 19.80265 C ? A ? 192 CG 1
   ATOM 3357 OD1 . ASP A 223 ? 34.59245 -7.24760 31.67248 1.000 22.70929 O ? A ? 192 OD1 1
   ATOM 3358 OD2 . ASP A 223 ? 36.63728 -6.99055 32.53797 1.000 16.57571 O ? A ? 192 OD2 1
   ATOM 3359 H . ASP A 223 ? 34.26384 -4.30853 30.88534 1.000 19.12772 H ? A ? 192 H 1
   ATOM 3360 HA . ASP A 223 ? 32.90260 -5.57688 32.64826 1.000 22.26897 H ? A ? 192 HA 1
   ATOM 3361 HB2 . ASP A 223 ? 35.56481 -4.57213 32.84166 1.000 22.38313 H ? A ? 192 HB2 1
   ATOM 3362 HB3 . ASP A 223 ? 34.93712 -5.42772 34.02461 1.000 22.38313 H ? A ? 192 HB3 1
   ATOM 3363 N . ALA A 224 ? 33.26509 -2.48722 33.40093 1.000 16.46720 N ? A ? 193 N 1
   ATOM 3364 CA . ALA A 224 ? 33.06892 -1.44331 34.40250 1.000 17.20275 C ? A ? 193 CA 1
   ATOM 3365 C . ALA A 224 ? 31.68947 -0.80525 34.35762 1.000 17.12904 C ? A ? 193 C 1
   ATOM 3366 O . ALA A 224 ? 31.36405 0.03736 35.23345 1.000 17.87104 O ? A ? 193 O 1
   ATOM 3367 CB . ALA A 224 ? 34.10772 -0.29984 34.23554 1.000 15.05553 C ? A ? 193 CB 1
   ATOM 3368 H . ALA A 224 ? 33.54257 -2.18697 32.64433 1.000 19.76064 H ? A ? 193 H 1
   ATOM 3369 HA . ALA A 224 ? 33.19866 -1.86544 35.26614 1.000 20.64331 H ? A ? 193 HA 1
   ATOM 3370 HB1 . ALA A 224 ? 33.92983 0.38743 34.89654 1.000 18.06663 H ? A ? 193 HB1 1
   ATOM 3371 HB2 . ALA A 224 ? 34.99855 -0.66102 34.36541 1.000 18.06663 H ? A ? 193 HB2 1
   ATOM 3372 HB3 . ALA A 224 ? 34.02815 0.07125 33.34287 1.000 18.06663 H ? A ? 193 HB3 1
   ATOM 3373 N . THR A 225 ? 30.84300 -1.20014 33.38627 1.000 15.48125 N ? A ? 194 N 1
   ATOM 3374 CA . THR A 225 ? 29.52879 -0.58299 33.18666 1.000 13.22748 C ? A ? 194 CA 1
   ATOM 3375 C . THR A 225 ? 28.39396 -1.47503 33.57205 1.000 15.00050 C ? A ? 194 C 1
   ATOM 3376 O . THR A 225 ? 28.24067 -1.80942 34.76141 1.000 16.21624 O ? A ? 194 O 1
   ATOM 3377 CB . THR A 225 ? 29.40741 -0.00941 31.74634 1.000 16.17776 C ? A ? 194 CB 1
   ATOM 3378 OG1 . THR A 225 ? 30.06873 -0.82690 30.78091 1.000 14.81195 O ? A ? 194 OG1 1
   ATOM 3379 CG2 . THR A 225 ? 30.17398 1.32619 31.68248 1.000 16.62926 C ? A ? 194 CG2 1
   ATOM 3380 H . THR A 225 ? 31.01378 -1.83066 32.82691 1.000 18.57750 H ? A ? 194 H 1
   ATOM 3381 HA . THR A 225 ? 29.44842 0.17051 33.79220 1.000 15.87298 H ? A ? 194 HA 1
   ATOM 3382 HB . THR A 225 ? 28.46162 0.06483 31.54415 1.000 19.41332 H ? A ? 194 HB 1
   ATOM 3383 HG1 . THR A 225 ? 29.92687 -0.53041 30.00788 1.000 17.77433 H ? A ? 194 HG1 1
   ATOM 3384 HG21 . THR A 225 ? 30.08157 1.71992 30.80081 1.000 19.95511 H ? A ? 194 HG21 1
   ATOM 3385 HG22 . THR A 225 ? 29.82017 1.94362 32.34164 1.000 19.95511 H ? A ? 194 HG22 1
   ATOM 3386 HG23 . THR A 225 ? 31.11522 1.17747 31.86375 1.000 19.95511 H ? A ? 194 HG23 1
   ATOM 3387 N . ILE A 226 ? 27.60609 -1.90996 32.61386 1.000 15.70958 N ? A ? 195 N 1
   ATOM 3388 CA . ILE A 226 ? 26.37423 -2.59180 32.97228 1.000 15.83177 C ? A ? 195 CA 1
   ATOM 3389 C . ILE A 226 ? 26.77667 -3.92296 33.62749 1.000 14.15439 C ? A ? 195 C 1
   ATOM 3390 O . ILE A 226 ? 26.22908 -4.28542 34.66173 1.000 15.22990 O ? A ? 195 O 1
   ATOM 3391 CB . ILE A 226 ? 25.46382 -2.77619 31.75556 1.000 12.82607 C ? A ? 195 CB 1
   ATOM 3392 CG1 . ILE A 226 ? 24.62783 -1.54016 31.37634 1.000 15.53165 C ? A ? 195 CG1 1
   ATOM 3393 CG2 . ILE A 226 ? 24.51522 -4.07594 31.93016 1.000 14.52031 C ? A ? 195 CG2 1
   ATOM 3394 CD1 . ILE A 226 ? 24.03367 -1.70350 29.89519 1.000 14.62471 C ? A ? 195 CD1 1
   ATOM 3395 H . ILE A 226 ? 27.75271 -1.82802 31.77042 1.000 18.85150 H ? A ? 195 H 1
   ATOM 3396 HA . ILE A 226 ? 25.85624 -2.06028 33.59684 1.000 18.99812 H ? A ? 195 HA 1
   ATOM 3397 HB . ILE A 226 ? 26.07268 -2.91121 31.01262 1.000 15.39128 H ? A ? 195 HB 1
   ATOM 3398 HG12 . ILE A 226 ? 23.88973 -1.44351 31.99824 1.000 18.63797 H ? A ? 195 HG12 1
   ATOM 3399 HG13 . ILE A 226 ? 25.18806 -0.74868 31.40079 1.000 18.63797 H ? A ? 195 HG13 1
   ATOM 3400 HG21 . ILE A 226 ? 23.81669 -4.04973 31.25765 1.000 17.42438 H ? A ? 195 HG21 1
   ATOM 3401 HG22 . ILE A 226 ? 25.05210 -4.87604 31.81842 1.000 17.42438 H ? A ? 195 HG22 1
   ATOM 3402 HG23 . ILE A 226 ? 24.12160 -4.06284 32.81661 1.000 17.42438 H ? A ? 195 HG23 1
   ATOM 3403 HD11 . ILE A 226 ? 23.87150 -0.82333 29.52114 1.000 17.54965 H ? A ? 195 HD11 1
   ATOM 3404 HD12 . ILE A 226 ? 24.67605 -2.18212 29.34823 1.000 17.54965 H ? A ? 195 HD12 1
   ATOM 3405 HD13 . ILE A 226 ? 23.20255 -2.20150 29.94146 1.000 17.54965 H ? A ? 195 HD13 1
   ATOM 3406 N . ARG A 227 ? 27.87114 -4.52342 33.17110 1.000 13.07066 N ? A ? 196 N 1
   ATOM 3407 CA . ARG A 227 ? 28.32629 -5.77751 33.75961 1.000 15.65318 C ? A ? 196 CA 1
   ATOM 3408 C . ARG A 227 ? 28.64352 -5.60541 35.24807 1.000 17.88041 C ? A ? 196 C 1
   ATOM 3409 O . ARG A 227 ? 28.35140 -6.47228 36.06707 1.000 19.20278 O ? A ? 196 O 1
   ATOM 3410 CB . ARG A 227 ? 29.54902 -6.31091 32.98971 1.000 19.53287 C ? A ? 196 CB 1
   ATOM 3411 CG . ARG A 227 ? 30.20324 -7.54925 33.63993 1.000 26.35572 C ? A ? 196 CG 1
   ATOM 3412 CD . ARG A 227 ? 30.94845 -8.37613 32.53578 1.000 40.48418 C ? A ? 196 CD 1
   ATOM 3413 NE . ARG A 227 ? 30.97298 -7.66110 31.25713 1.000 42.48225 N ? A ? 196 NE 1
   ATOM 3414 CZ . ARG A 227 ? 30.64632 -8.11937 30.04550 1.000 32.89482 C ? A ? 196 CZ 1
   ATOM 3415 NH1 . ARG A 227 ? 30.37088 -9.40275 29.79368 1.000 30.34810 N ? A ? 196 NH1 1
   ATOM 3416 NH2 . ARG A 227 ? 30.67640 -7.27111 29.04343 1.000 29.08395 N ? A ? 196 NH2 1
   ATOM 3417 H . ARG A 227 ? 28.36283 -4.22979 32.52951 1.000 15.68479 H ? A ? 196 H 1
   ATOM 3418 HA . ARG A 227 ? 27.62022 -6.43808 33.68209 1.000 18.78382 H ? A ? 196 HA 1
   ATOM 3419 HB2 . ARG A 227 ? 29.26958 -6.55947 32.09470 1.000 23.43944 H ? A ? 196 HB2 1
   ATOM 3420 HB3 . ARG A 227 ? 30.21915 -5.61099 32.94565 1.000 23.43944 H ? A ? 196 HB3 1
   ATOM 3421 HG2 . ARG A 227 ? 30.84552 -7.26947 34.31083 1.000 31.62687 H ? A ? 196 HG2 1
   ATOM 3422 HG3 . ARG A 227 ? 29.52194 -8.10803 34.04552 1.000 31.62687 H ? A ? 196 HG3 1
   ATOM 3423 HD2 . ARG A 227 ? 31.86387 -8.53370 32.81521 1.000 48.58101 H ? A ? 196 HD2 1
   ATOM 3424 HD3 . ARG A 227 ? 30.49155 -9.22161 32.40419 1.000 48.58101 H ? A ? 196 HD3 1
   ATOM 3425 HE . ARG A 227 ? 31.23071 -6.84132 31.29093 1.000 50.97870 H ? A ? 196 HE 1
   ATOM 3426 HH11 . ARG A 227 ? 30.39917 -9.98135 30.42930 1.000 36.41772 H ? A ? 196 HH11 1
   ATOM 3427 HH12 . ARG A 227 ? 30.16535 -9.64993 28.99602 1.000 36.41772 H ? A ? 196 HH12 1
   ATOM 3428 HH21 . ARG A 227 ? 30.90090 -6.45221 29.17984 1.000 34.90074 H ? A ? 196 HH21 1
   ATOM 3429 HH22 . ARG A 227 ? 30.47161 -7.53451 28.25079 1.000 34.90074 H ? A ? 196 HH22 1
   ATOM 3430 N A ALA A 228 ? 29.22352 -4.46738 35.62029 0.225 17.37943 N ? A ? 197 N 1
   ATOM 3431 CA A ALA A 228 ? 29.59372 -4.21859 37.01578 0.225 17.94202 C ? A ? 197 CA 1
   ATOM 3432 C A ALA A 228 ? 28.40019 -3.85542 37.88856 0.225 18.82646 C ? A ? 197 C 1
   ATOM 3433 O A ALA A 228 ? 28.58369 -3.50105 39.06856 0.225 21.07584 O ? A ? 197 O 1
   ATOM 3434 CB A ALA A 228 ? 30.63843 -3.10273 37.08121 0.225 18.56970 C ? A ? 197 CB 1
   ATOM 3435 H A ALA A 228 ? 29.41422 -3.82190 35.08495 0.225 20.85531 H ? A ? 197 H 1
   ATOM 3436 HA A ALA A 228 ? 29.99106 -5.02410 37.38208 0.225 21.53043 H ? A ? 197 HA 1
   ATOM 3437 HB1 A ALA A 228 ? 30.81376 -2.88839 38.01085 0.225 22.28364 H ? A ? 197 HB1 1
   ATOM 3438 HB2 A ALA A 228 ? 31.45346 -3.40766 36.65267 0.225 22.28364 H ? A ? 197 HB2 1
   ATOM 3439 HB3 A ALA A 228 ? 30.29499 -2.32118 36.62065 0.225 22.28364 H ? A ? 197 HB3 1
   ATOM 3440 N B ALA A 228 ? 29.21993 -4.47030 35.61933 0.775 17.32545 N ? A ? 197 N 1
   ATOM 3441 CA B ALA A 228 ? 29.58653 -4.27646 37.02827 0.775 17.87129 C ? A ? 197 CA 1
   ATOM 3442 C B ALA A 228 ? 28.36366 -4.22337 37.90855 0.775 18.34049 C ? A ? 197 C 1
   ATOM 3443 O B ALA A 228 ? 28.47696 -4.45964 39.13086 0.775 19.48490 O ? A ? 197 O 1
   ATOM 3444 CB B ALA A 228 ? 30.38462 -2.97731 37.18784 0.775 18.61636 C ? A ? 197 CB 1
   ATOM 3445 H B ALA A 228 ? 29.40674 -3.81306 35.09709 0.775 20.79054 H ? A ? 197 H 1
   ATOM 3446 HA B ALA A 228 ? 30.14872 -5.01299 37.31527 0.775 21.44555 H ? A ? 197 HA 1
   ATOM 3447 HB1 B ALA A 228 ? 30.60668 -2.85609 38.12427 0.775 22.33963 H ? A ? 197 HB1 1
   ATOM 3448 HB2 B ALA A 228 ? 31.19650 -3.03865 36.66061 0.775 22.33963 H ? A ? 197 HB2 1
   ATOM 3449 HB3 B ALA A 228 ? 29.84387 -2.23432 36.87726 0.775 22.33963 H ? A ? 197 HB3 1
   ATOM 3450 N . GLY A 229 ? 27.19655 -3.91466 37.33611 1.000 17.37458 N ? A ? 198 N 1
   ATOM 3451 CA . GLY A 229 ? 25.96065 -3.69119 38.06815 1.000 19.06128 C ? A ? 198 CA 1
   ATOM 3452 C . GLY A 229 ? 25.01209 -4.87596 38.12404 1.000 24.59994 C ? A ? 198 C 1
   ATOM 3453 O . GLY A 229 ? 23.93163 -4.79685 38.67934 1.000 22.57875 O ? A ? 198 O 1
   ATOM 3454 HA2 . GLY A 229 ? 26.18221 -3.44985 38.98115 1.000 22.87354 H ? A ? 198 HA2 1
   ATOM 3455 HA3 . GLY A 229 ? 25.48525 -2.95448 37.65326 1.000 22.87354 H ? A ? 198 HA3 1
   ATOM 3456 H A GLY A 229 ? 27.06342 -4.08975 36.50472 0.225 20.84950 H ? A ? 198 H 1
   ATOM 3457 H B GLY A 229 ? 27.09742 -3.82651 36.48640 0.775 20.84950 H ? A ? 198 H 1
   ATOM 3458 N . ALA A 230 ? 25.33343 -5.93744 37.40253 1.000 19.34914 N ? A ? 199 N 1
   ATOM 3459 CA . ALA A 230 ? 24.47103 -7.10190 37.24661 1.000 19.81510 C ? A ? 199 CA 1
   ATOM 3460 C . ALA A 230 ? 25.05090 -8.22319 38.08146 1.000 22.46939 C ? A ? 199 C 1
   ATOM 3461 O . ALA A 230 ? 26.26279 -8.25214 38.33777 1.000 21.28682 O ? A ? 199 O 1
   ATOM 3462 CB . ALA A 230 ? 24.40320 -7.55599 35.77150 1.000 19.34229 C ? A ? 199 CB 1
   ATOM 3463 H . ALA A 230 ? 26.07574 -6.01285 36.97487 1.000 23.21896 H ? A ? 199 H 1
   ATOM 3464 HA . ALA A 230 ? 23.56389 -6.90364 37.52714 1.000 23.77812 H ? A ? 199 HA 1
   ATOM 3465 HB1 . ALA A 230 ? 23.81953 -8.32789 35.70522 1.000 23.21075 H ? A ? 199 HB1 1
   ATOM 3466 HB2 . ALA A 230 ? 24.05282 -6.82916 35.23312 1.000 23.21075 H ? A ? 199 HB2 1
   ATOM 3467 HB3 . ALA A 230 ? 25.29565 -7.78939 35.47157 1.000 23.21075 H ? A ? 199 HB3 1
   ATOM 3468 N . PRO A 231 ? 24.21977 -9.13730 38.54825 1.000 23.18676 N ? A ? 200 N 1
   ATOM 3469 CA . PRO A 231 ? 24.74977 -10.29298 39.29693 1.000 25.68766 C ? A ? 200 CA 1
   ATOM 3470 C . PRO A 231 ? 25.84851 -11.06301 38.57662 1.000 31.69394 C ? A ? 200 C 1
   ATOM 3471 O . PRO A 231 ? 25.89007 -11.18610 37.35853 1.000 26.65761 O ? A ? 200 O 1
   ATOM 3472 CB . PRO A 231 ? 23.49638 -11.14411 39.53577 1.000 30.97662 C ? A ? 200 CB 1
   ATOM 3473 CG . PRO A 231 ? 22.40665 -10.23663 39.48094 1.000 26.72717 C ? A ? 200 CG 1
   ATOM 3474 CD . PRO A 231 ? 22.76876 -9.14118 38.48982 1.000 26.23374 C ? A ? 200 CD 1
   ATOM 3475 HA . PRO A 231 ? 25.12275 -9.98608 40.13812 1.000 30.82519 H ? A ? 200 HA 1
   ATOM 3476 HB2 . PRO A 231 ? 23.42006 -11.81788 38.84215 1.000 37.17194 H ? A ? 200 HB2 1
   ATOM 3477 HB3 . PRO A 231 ? 23.54890 -11.56867 40.40634 1.000 37.17194 H ? A ? 200 HB3 1
   ATOM 3478 HG2 . PRO A 231 ? 21.61202 -10.70845 39.18626 1.000 32.07261 H ? A ? 200 HG2 1
   ATOM 3479 HG3 . PRO A 231 ? 22.26043 -9.85877 40.36227 1.000 32.07261 H ? A ? 200 HG3 1
   ATOM 3480 HD2 . PRO A 231 ? 22.45609 -9.36021 37.59810 1.000 31.48049 H ? A ? 200 HD2 1
   ATOM 3481 HD3 . PRO A 231 ? 22.40612 -8.28550 38.76768 1.000 31.48049 H ? A ? 200 HD3 1
   ATOM 3482 N . THR A 232 ? 26.80662 -11.55067 39.35944 1.000 36.95834 N ? A ? 201 N 1
   ATOM 3483 CA . THR A 232 ? 27.96509 -12.16866 38.75945 1.000 32.91975 C ? A ? 201 CA 1
   ATOM 3484 C . THR A 232 ? 27.59041 -13.44713 38.01909 1.000 35.89085 C ? A ? 201 C 1
   ATOM 3485 O . THR A 232 ? 28.32507 -13.86977 37.12947 1.000 39.91827 O ? A ? 201 O 1
   ATOM 3486 CB . THR A 232 ? 28.99678 -12.52035 39.85142 1.000 47.71598 C ? A ? 201 CB 1
   ATOM 3487 OG1 . THR A 232 ? 28.37205 -13.40533 40.82228 1.000 47.69285 O ? A ? 201 OG1 1
   ATOM 3488 CG2 . THR A 232 ? 29.53725 -11.25178 40.54864 1.000 32.46884 C ? A ? 201 CG2 1
   ATOM 3489 H . THR A 232 ? 26.80343 -11.53324 40.21926 1.000 44.35001 H ? A ? 201 H 1
   ATOM 3490 HA . THR A 232 ? 28.36807 -11.54249 38.13782 1.000 39.50370 H ? A ? 201 HA 1
   ATOM 3491 HB . THR A 232 ? 29.75924 -12.96539 39.44956 1.000 57.25918 H ? A ? 201 HB 1
   ATOM 3492 HG1 . THR A 232 ? 28.73885 -13.31361 41.57237 1.000 57.23142 H ? A ? 201 HG1 1
   ATOM 3493 HG21 . THR A 232 ? 30.19377 -11.49615 41.21958 1.000 38.96261 H ? A ? 201 HG21 1
   ATOM 3494 HG22 . THR A 232 ? 29.95561 -10.66773 39.89690 1.000 38.96261 H ? A ? 201 HG22 1
   ATOM 3495 HG23 . THR A 232 ? 28.81052 -10.77433 40.97853 1.000 38.96261 H ? A ? 201 HG23 1
   ATOM 3496 N . ASP A 233 ? 26.46188 -14.06926 38.35206 1.000 38.05250 N ? A ? 202 N 1
   ATOM 3497 CA . ASP A 233 ? 26.05597 -15.29922 37.68003 1.000 43.01400 C ? A ? 202 CA 1
   ATOM 3498 C . ASP A 233 ? 25.18003 -15.06037 36.45742 1.000 42.58472 C ? A ? 202 C 1
   ATOM 3499 O . ASP A 233 ? 24.51340 -15.99751 35.98783 1.000 40.26160 O ? A ? 202 O 1
   ATOM 3500 CB . ASP A 233 ? 25.34493 -16.25824 38.62806 1.000 40.13530 C ? A ? 202 CB 1
   ATOM 3501 CG . ASP A 233 ? 24.19861 -15.68014 39.40184 1.000 54.27757 C ? A ? 202 CG 1
   ATOM 3502 OD1 . ASP A 233 ? 24.04462 -14.41766 39.53808 1.000 45.81882 O ? A ? 202 OD1 1
   ATOM 3503 OD2 . ASP A 233 ? 23.44823 -16.56887 39.96745 1.000 48.40158 O ? A ? 202 OD2 1
   ATOM 3504 H . ASP A 233 ? 25.91811 -13.79901 38.96106 1.000 45.66300 H ? A ? 202 H 1
   ATOM 3505 HA . ASP A 233 ? 26.87197 -15.73604 37.38980 1.000 51.61680 H ? A ? 202 HA 1
   ATOM 3506 HB2 . ASP A 233 ? 24.99537 -16.99796 38.10700 1.000 48.16236 H ? A ? 202 HB2 1
   ATOM 3507 HB3 . ASP A 233 ? 25.99178 -16.58355 39.27354 1.000 48.16236 H ? A ? 202 HB3 1
   ATOM 3508 N . TRP A 234 ? 25.09383 -13.81469 35.98258 1.000 33.05801 N ? A ? 203 N 1
   ATOM 3509 CA . TRP A 234 ? 24.42627 -13.50225 34.72800 1.000 25.20594 C ? A ? 203 CA 1
   ATOM 3510 C . TRP A 234 ? 25.48727 -13.38828 33.65847 1.000 24.76809 C ? A ? 203 C 1
   ATOM 3511 O . TRP A 234 ? 26.68962 -13.13394 33.94152 1.000 30.17836 O ? A ? 203 O 1
   ATOM 3512 CB . TRP A 234 ? 23.63616 -12.17935 34.85024 1.000 24.69360 C ? A ? 203 CB 1
   ATOM 3513 CG . TRP A 234 ? 22.49094 -12.12963 35.76698 1.000 24.35112 C ? A ? 203 CG 1
   ATOM 3514 CD1 . TRP A 234 ? 22.19975 -13.02498 36.81428 1.000 26.91263 C ? A ? 203 CD1 1
   ATOM 3515 CD2 . TRP A 234 ? 21.38241 -11.24012 35.70169 1.000 25.04279 C ? A ? 203 CD2 1
   ATOM 3516 NE1 . TRP A 234 ? 20.99130 -12.70813 37.36191 1.000 28.65049 N ? A ? 203 NE1 1
   ATOM 3517 CE2 . TRP A 234 ? 20.46906 -11.60892 36.73513 1.000 24.65133 C ? A ? 203 CE2 1
   ATOM 3518 CE3 . TRP A 234 ? 21.09213 -10.12192 34.92252 1.000 18.28015 C ? A ? 203 CE3 1
   ATOM 3519 CZ2 . TRP A 234 ? 19.25308 -10.95088 36.94688 1.000 25.31888 C ? A ? 203 CZ2 1
   ATOM 3520 CZ3 . TRP A 234 ? 19.82375 -9.51053 35.10484 1.000 21.72205 C ? A ? 203 CZ3 1
   ATOM 3521 CH2 . TRP A 234 ? 18.96249 -9.88319 36.14475 1.000 24.72053 C ? A ? 203 CH2 1
   ATOM 3522 H . TRP A 234 ? 25.42160 -13.12608 36.38004 1.000 39.66962 H ? A ? 203 H 1
   ATOM 3523 HA . TRP A 234 ? 23.78946 -14.19238 34.48493 1.000 30.24712 H ? A ? 203 HA 1
   ATOM 3524 HB2 . TRP A 234 ? 24.25558 -11.49392 35.14587 1.000 29.63232 H ? A ? 203 HB2 1
   ATOM 3525 HB3 . TRP A 234 ? 23.29381 -11.95966 33.96966 1.000 29.63232 H ? A ? 203 HB3 1
   ATOM 3526 HD1 . TRP A 234 ? 22.74704 -13.72451 37.09004 1.000 32.29516 H ? A ? 203 HD1 1
   ATOM 3527 HE1 . TRP A 234 ? 20.61354 -13.13555 38.00550 1.000 34.38058 H ? A ? 203 HE1 1
   ATOM 3528 HE3 . TRP A 234 ? 21.70508 -9.78920 34.30731 1.000 21.93618 H ? A ? 203 HE3 1
   ATOM 3529 HZ2 . TRP A 234 ? 18.66347 -11.22989 37.60976 1.000 30.38266 H ? A ? 203 HZ2 1
   ATOM 3530 HZ3 . TRP A 234 ? 19.55659 -8.84223 34.51584 1.000 26.06646 H ? A ? 203 HZ3 1
   ATOM 3531 HH2 . TRP A 234 ? 18.18285 -9.39779 36.29125 1.000 29.66464 H ? A ? 203 HH2 1
   ATOM 3532 N . ILE A 235 ? 25.06419 -13.55291 32.39754 1.000 20.83772 N ? A ? 204 N 1
   ATOM 3533 CA . ILE A 235 ? 25.95067 -13.36089 31.25604 1.000 22.17381 C ? A ? 204 CA 1
   ATOM 3534 C . ILE A 235 ? 25.52023 -12.07177 30.55793 1.000 17.47916 C ? A ? 204 C 1
   ATOM 3535 O . ILE A 235 ? 24.32807 -11.81573 30.41963 1.000 15.13506 O ? A ? 204 O 1
   ATOM 3536 CB . ILE A 235 ? 25.94196 -14.53965 30.27980 1.000 25.75707 C ? A ? 204 CB 1
   ATOM 3537 CG1 . ILE A 235 ? 26.35433 -15.78689 31.00952 1.000 24.18482 C ? A ? 204 CG1 1
   ATOM 3538 CG2 . ILE A 235 ? 26.61760 -14.21834 29.03371 1.000 26.00486 C ? A ? 204 CG2 1
   ATOM 3539 CD1 . ILE A 235 ? 27.78883 -15.69054 31.36234 1.000 30.66194 C ? A ? 204 CD1 1
   ATOM 3540 H . ILE A 235 ? 24.26184 -13.77711 32.18407 1.000 25.00527 H ? A ? 204 H 1
   ATOM 3541 HA . ILE A 235 ? 26.86064 -13.27084 31.57970 1.000 26.60857 H ? A ? 204 HA 1
   ATOM 3542 HB . ILE A 235 ? 25.04549 -14.73160 29.96293 1.000 30.90848 H ? A ? 204 HB 1
   ATOM 3543 HG12 . ILE A 235 ? 25.83480 -15.87961 31.82339 1.000 29.02179 H ? A ? 204 HG12 1
   ATOM 3544 HG13 . ILE A 235 ? 26.22067 -16.56107 30.44059 1.000 29.02179 H ? A ? 204 HG13 1
   ATOM 3545 HG21 . ILE A 235 ? 26.81212 -15.04135 28.55861 1.000 31.20583 H ? A ? 204 HG21 1
   ATOM 3546 HG22 . ILE A 235 ? 26.03852 -13.65527 28.49657 1.000 31.20583 H ? A ? 204 HG22 1
   ATOM 3547 HG23 . ILE A 235 ? 27.44257 -13.74895 29.23371 1.000 31.20583 H ? A ? 204 HG23 1
   ATOM 3548 HD11 . ILE A 235 ? 28.09447 -16.55436 31.68062 1.000 36.79433 H ? A ? 204 HD11 1
   ATOM 3549 HD12 . ILE A 235 ? 28.29126 -15.43182 30.57397 1.000 36.79433 H ? A ? 204 HD12 1
   ATOM 3550 HD13 . ILE A 235 ? 27.89880 -15.02379 32.05822 1.000 36.79433 H ? A ? 204 HD13 1
   ATOM 3551 N . VAL A 236 ? 26.46923 -11.22731 30.27231 1.000 19.38394 N ? A ? 205 N 1
   ATOM 3552 CA . VAL A 236 ? 26.15314 -9.90841 29.70071 1.000 16.59832 C ? A ? 205 CA 1
   ATOM 3553 C . VAL A 236 ? 26.77381 -9.86030 28.34380 1.000 18.65239 C ? A ? 205 C 1
   ATOM 3554 O . VAL A 236 ? 27.98072 -10.16151 28.19797 1.000 20.78443 O ? A ? 205 O 1
   ATOM 3555 CB . VAL A 236 ? 26.63289 -8.74585 30.56495 1.000 18.53596 C ? A ? 205 CB 1
   ATOM 3556 CG1 . VAL A 236 ? 26.38543 -7.48133 29.77946 1.000 16.87011 C ? A ? 205 CG1 1
   ATOM 3557 CG2 . VAL A 236 ? 25.93970 -8.80046 31.90715 1.000 18.57779 C ? A ? 205 CG2 1
   ATOM 3558 H . VAL A 236 ? 27.30759 -11.37633 30.39291 1.000 23.26072 H ? A ? 205 H 1
   ATOM 3559 HA . VAL A 236 ? 25.19052 -9.81763 29.62305 1.000 19.91799 H ? A ? 205 HA 1
   ATOM 3560 HB . VAL A 236 ? 27.58041 -8.78093 30.76958 1.000 22.24315 H ? A ? 205 HB 1
   ATOM 3561 HG11 . VAL A 236 ? 26.38887 -6.72586 30.38786 1.000 20.24413 H ? A ? 205 HG11 1
   ATOM 3562 HG12 . VAL A 236 ? 27.08809 -7.37727 29.11891 1.000 20.24413 H ? A ? 205 HG12 1
   ATOM 3563 HG13 . VAL A 236 ? 25.52397 -7.54698 29.33847 1.000 20.24413 H ? A ? 205 HG13 1
   ATOM 3564 HG21 . VAL A 236 ? 26.17626 -8.00999 32.41715 1.000 22.29335 H ? A ? 205 HG21 1
   ATOM 3565 HG22 . VAL A 236 ? 24.98040 -8.82837 31.76623 1.000 22.29335 H ? A ? 205 HG22 1
   ATOM 3566 HG23 . VAL A 236 ? 26.22800 -9.59726 32.37928 1.000 22.29335 H ? A ? 205 HG23 1
   ATOM 3567 N . GLY A 237 ? 25.98685 -9.41287 27.37769 1.000 13.90309 N ? A ? 206 N 1
   ATOM 3568 CA . GLY A 237 ? 26.51825 -9.07348 26.05127 1.000 13.30453 C ? A ? 206 CA 1
   ATOM 3569 C . GLY A 237 ? 26.28528 -7.59659 25.77599 1.000 10.87683 C ? A ? 206 C 1
   ATOM 3570 O . GLY A 237 ? 25.16100 -7.15040 25.71251 1.000 12.79025 O ? A ? 206 O 1
   ATOM 3571 H . GLY A 237 ? 25.13883 -9.29404 27.45729 1.000 16.68371 H ? A ? 206 H 1
   ATOM 3572 HA2 . GLY A 237 ? 27.47006 -9.25737 26.01759 1.000 15.96544 H ? A ? 206 HA2 1
   ATOM 3573 HA3 . GLY A 237 ? 26.07079 -9.59886 25.36962 1.000 15.96544 H ? A ? 206 HA3 1
   ATOM 3574 N . ASP A 238 ? 27.33003 -6.88399 25.51684 1.000 9.38347 N ? A ? 207 N 1
   ATOM 3575 CA . ASP A 238 ? 27.15621 -5.44147 25.41205 1.000 11.75906 C ? A ? 207 CA 1
   ATOM 3576 C . ASP A 238 ? 28.12917 -4.74659 24.45321 1.000 11.64792 C ? A ? 207 C 1
   ATOM 3577 O . ASP A 238 ? 29.12471 -5.31179 23.98889 1.000 11.57290 O ? A ? 207 O 1
   ATOM 3578 CB . ASP A 238 ? 27.34868 -4.89380 26.85287 1.000 9.28630 C ? A ? 207 CB 1
   ATOM 3579 CG . ASP A 238 ? 28.83995 -4.71453 27.19957 1.000 14.71605 C ? A ? 207 CG 1
   ATOM 3580 OD1 . ASP A 238 ? 29.58981 -5.69222 27.26567 1.000 15.09149 O ? A ? 207 OD1 1
   ATOM 3581 OD2 . ASP A 238 ? 29.34764 -3.50446 27.38773 1.000 12.31772 O ? A ? 207 OD2 1
   ATOM 3582 H . ASP A 238 ? 28.12771 -7.18294 25.39885 1.000 11.26016 H ? A ? 207 H 1
   ATOM 3583 HA . ASP A 238 ? 26.29061 -5.25525 25.01587 1.000 14.11087 H ? A ? 207 HA 1
   ATOM 3584 HB2 . ASP A 238 ? 26.91267 -4.03059 26.92823 1.000 11.14357 H ? A ? 207 HB2 1
   ATOM 3585 HB3 . ASP A 238 ? 26.96152 -5.51751 27.48690 1.000 11.14357 H ? A ? 207 HB3 1
   ATOM 3586 N . LYS A 239 ? 27.80324 -3.46450 24.17916 1.000 9.77024 N ? A ? 208 N 1
   ATOM 3587 CA . LYS A 239 ? 28.59740 -2.62566 23.35074 1.000 11.20319 C ? A ? 208 CA 1
   ATOM 3588 C . LYS A 239 ? 28.69570 -1.29389 24.05711 1.000 12.25961 C ? A ? 208 C 1
   ATOM 3589 O . LYS A 239 ? 27.65138 -0.63527 24.20415 1.000 12.14186 O ? A ? 208 O 1
   ATOM 3590 CB . LYS A 239 ? 28.03081 -2.43405 21.95340 1.000 12.10595 C ? A ? 208 CB 1
   ATOM 3591 CG . LYS A 239 ? 28.86937 -1.43223 21.13899 1.000 11.83504 C ? A ? 208 CG 1
   ATOM 3592 CD . LYS A 239 ? 30.21211 -2.08545 20.67949 1.000 14.82186 C ? A ? 208 CD 1
   ATOM 3593 CE . LYS A 239 ? 31.38534 -1.12355 20.35565 1.000 13.17473 C ? A ? 208 CE 1
   ATOM 3594 NZ . LYS A 239 ? 31.90604 -0.49978 21.58048 1.000 14.49186 N ? A ? 208 NZ 1
   ATOM 3595 H . LYS A 239 ? 27.10035 -3.07445 24.48479 1.000 11.72429 H ? A ? 208 H 1
   ATOM 3596 HA . LYS A 239 ? 29.47267 -3.02837 23.23836 1.000 13.44382 H ? A ? 208 HA 1
   ATOM 3597 HB2 . LYS A 239 ? 28.03246 -3.28466 21.48717 1.000 14.52714 H ? A ? 208 HB2 1
   ATOM 3598 HB3 . LYS A 239 ? 27.12502 -2.09317 22.01850 1.000 14.52714 H ? A ? 208 HB3 1
   ATOM 3599 HG2 . LYS A 239 ? 28.37376 -1.15863 20.35132 1.000 14.20205 H ? A ? 208 HG2 1
   ATOM 3600 HG3 . LYS A 239 ? 29.07414 -0.65877 21.68737 1.000 14.20205 H ? A ? 208 HG3 1
   ATOM 3601 HD2 . LYS A 239 ? 30.51762 -2.67416 21.38730 1.000 17.78623 H ? A ? 208 HD2 1
   ATOM 3602 HD3 . LYS A 239 ? 30.03720 -2.59751 19.87445 1.000 17.78623 H ? A ? 208 HD3 1
   ATOM 3603 HE2 . LYS A 239 ? 32.10394 -1.62046 19.93425 1.000 15.80967 H ? A ? 208 HE2 1
   ATOM 3604 HE3 . LYS A 239 ? 31.07415 -0.42244 19.76193 1.000 15.80967 H ? A ? 208 HE3 1
   ATOM 3605 HZ1 . LYS A 239 ? 32.67969 -0.87605 21.80849 1.000 17.39023 H ? A ? 208 HZ1 1
   ATOM 3606 HZ2 . LYS A 239 ? 32.03631 0.37048 21.44719 1.000 17.39023 H ? A ? 208 HZ2 1
   ATOM 3607 HZ3 . LYS A 239 ? 31.32563 -0.60625 22.24673 1.000 17.39023 H ? A ? 208 HZ3 1
   ATOM 3608 N . THR A 240 ? 29.91135 -0.87376 24.34948 1.000 10.48106 N ? A ? 209 N 1
   ATOM 3609 CA . THR A 240 ? 30.16703 0.34077 25.06651 1.000 11.73964 C ? A ? 209 CA 1
   ATOM 3610 C . THR A 240 ? 30.29909 1.54037 24.10492 1.000 13.50882 C ? A ? 209 C 1
   ATOM 3611 O . THR A 240 ? 30.50179 1.41237 22.89375 1.000 14.34861 O ? A ? 209 O 1
   ATOM 3612 CB . THR A 240 ? 31.43113 0.31427 25.91256 1.000 14.83727 C ? A ? 209 CB 1
   ATOM 3613 OG1 . THR A 240 ? 32.52220 -0.09931 25.15023 1.000 14.10793 O ? A ? 209 OG1 1
   ATOM 3614 CG2 . THR A 240 ? 31.22802 -0.61614 27.24641 1.000 17.45256 C ? A ? 209 CG2 1
   ATOM 3615 H . THR A 240 ? 30.62803 -1.29630 24.13170 1.000 12.57728 H ? A ? 209 H 1
   ATOM 3616 HA . THR A 240 ? 29.40639 0.43989 25.66023 1.000 14.08756 H ? A ? 209 HA 1
   ATOM 3617 HB . THR A 240 ? 31.62613 1.21032 26.22873 1.000 17.80473 H ? A ? 209 HB 1
   ATOM 3618 HG1 . THR A 240 ? 32.26850 -0.31570 24.37925 1.000 16.92951 H ? A ? 209 HG1 1
   ATOM 3619 HG21 . THR A 240 ? 32.02568 -0.58467 27.79746 1.000 20.94308 H ? A ? 209 HG21 1
   ATOM 3620 HG22 . THR A 240 ? 30.47443 -0.29303 27.76467 1.000 20.94308 H ? A ? 209 HG22 1
   ATOM 3621 HG23 . THR A 240 ? 31.06062 -1.53572 26.98711 1.000 20.94308 H ? A ? 209 HG23 1
   ATOM 3622 N . GLY A 241 ? 30.27396 2.73021 24.66226 1.000 12.90412 N ? A ? 210 N 1
   ATOM 3623 CA . GLY A 241 ? 30.72935 3.87676 23.89056 1.000 13.70949 C ? A ? 210 CA 1
   ATOM 3624 C . GLY A 241 ? 30.98200 5.06556 24.78146 1.000 15.64650 C ? A ? 210 C 1
   ATOM 3625 O . GLY A 241 ? 30.38851 5.17756 25.84139 1.000 16.68315 O ? A ? 210 O 1
   ATOM 3626 H . GLY A 241 ? 30.00683 2.90148 25.46157 1.000 15.48494 H ? A ? 210 H 1
   ATOM 3627 HA2 . GLY A 241 ? 31.55309 3.65354 23.42955 1.000 16.45139 H ? A ? 210 HA2 1
   ATOM 3628 HA3 . GLY A 241 ? 30.05592 4.11738 23.23520 1.000 16.45139 H ? A ? 210 HA3 1
   ATOM 3629 N . SER A 242 ? 31.91674 5.90966 24.38704 1.000 16.03939 N ? A ? 211 N 1
   ATOM 3630 CA . SER A 242 ? 32.21211 7.06813 25.20176 1.000 14.70237 C ? A ? 211 CA 1
   ATOM 3631 C . SER A 242 ? 32.80466 8.09329 24.25642 1.000 13.41094 C ? A ? 211 C 1
   ATOM 3632 O . SER A 242 ? 33.12390 7.81795 23.09293 1.000 16.12191 O ? A ? 211 O 1
   ATOM 3633 CB . SER A 242 ? 33.14563 6.71431 26.36895 1.000 28.23161 C ? A ? 211 CB 1
   ATOM 3634 OG . SER A 242 ? 34.44538 6.30908 25.95068 1.000 28.82140 O ? A ? 211 OG 1
   ATOM 3635 H . SER A 242 ? 32.38249 5.83425 23.66802 1.000 19.24726 H ? A ? 211 H 1
   ATOM 3636 HA . SER A 242 ? 31.41318 7.43847 25.60853 1.000 17.64285 H ? A ? 211 HA 1
   ATOM 3637 HB2 . SER A 242 ? 33.23698 7.49667 26.93505 1.000 33.87793 H ? A ? 211 HB2 1
   ATOM 3638 HB3 . SER A 242 ? 32.74546 5.98682 26.87047 1.000 33.87793 H ? A ? 211 HB3 1
   ATOM 3639 HG . SER A 242 ? 34.81439 6.92819 25.51925 1.000 34.58568 H ? A ? 211 HG 1
   ATOM 3640 N . GLY A 243 ? 32.87283 9.29193 24.76282 1.000 16.80419 N ? A ? 212 N 1
   ATOM 3641 CA . GLY A 243 ? 33.37365 10.39330 23.93725 1.000 18.51943 C ? A ? 212 CA 1
   ATOM 3642 C . GLY A 243 ? 33.45939 11.65481 24.74635 1.000 15.97520 C ? A ? 212 C 1
   ATOM 3643 O . GLY A 243 ? 33.40187 11.62390 25.96384 1.000 14.01697 O ? A ? 212 O 1
   ATOM 3644 H . GLY A 243 ? 32.64429 9.50756 25.56336 1.000 20.16503 H ? A ? 212 H 1
   ATOM 3645 HA2 . GLY A 243 ? 34.25664 10.17648 23.59927 1.000 22.22332 H ? A ? 212 HA2 1
   ATOM 3646 HA3 . GLY A 243 ? 32.77609 10.54114 23.18760 1.000 22.22332 H ? A ? 212 HA3 1
   ATOM 3647 N . ASP A 244 ? 33.45532 12.79410 24.04263 1.000 18.39166 N ? A ? 213 N 1
   ATOM 3648 CA . ASP A 244 ? 33.59675 14.08578 24.72249 1.000 19.43524 C ? A ? 213 CA 1
   ATOM 3649 C . ASP A 244 ? 32.36570 14.41625 25.59199 1.000 19.43771 C ? A ? 213 C 1
   ATOM 3650 O . ASP A 244 ? 31.29064 13.79935 25.48304 1.000 15.99158 O ? A ? 213 O 1
   ATOM 3651 CB . ASP A 244 ? 33.83717 15.13828 23.64743 1.000 19.97165 C ? A ? 213 CB 1
   ATOM 3652 CG . ASP A 244 ? 35.26803 15.19764 23.19363 1.000 21.15667 C ? A ? 213 CG 1
   ATOM 3653 OD1 . ASP A 244 ? 36.13148 14.42524 23.69448 1.000 24.28243 O ? A ? 213 OD1 1
   ATOM 3654 OD2 . ASP A 244 ? 35.44987 15.90594 22.22591 1.000 21.86319 O ? A ? 213 OD2 1
   ATOM 3655 H . ASP A 244 ? 33.37373 12.84422 23.18797 1.000 22.07000 H ? A ? 213 H 1
   ATOM 3656 HA . ASP A 244 ? 34.34344 14.07368 25.34153 1.000 23.32229 H ? A ? 213 HA 1
   ATOM 3657 HB2 . ASP A 244 ? 33.28713 14.93177 22.87561 1.000 23.96599 H ? A ? 213 HB2 1
   ATOM 3658 HB3 . ASP A 244 ? 33.59925 16.00975 24.00076 1.000 23.96599 H ? A ? 213 HB3 1
   ATOM 3659 N . TYR A 245 ? 32.46196 15.50616 26.36038 1.000 15.62126 N ? A ? 214 N 1
   ATOM 3660 CA . TYR A 245 ? 31.46287 15.82596 27.31487 1.000 14.75464 C ? A ? 214 CA 1
   ATOM 3661 C . TYR A 245 ? 31.22085 14.64135 28.24941 1.000 19.43095 C ? A ? 214 C 1
   ATOM 3662 O . TYR A 245 ? 30.11053 14.44541 28.72332 1.000 15.91779 O ? A ? 214 O 1
   ATOM 3663 CB . TYR A 245 ? 30.13084 16.24072 26.62559 1.000 15.56903 C ? A ? 214 CB 1
   ATOM 3664 CG . TYR A 245 ? 30.35536 17.68655 26.04290 1.000 14.13074 C ? A ? 214 CG 1
   ATOM 3665 CD1 . TYR A 245 ? 30.19555 18.85929 26.83448 1.000 17.39307 C ? A ? 214 CD1 1
   ATOM 3666 CD2 . TYR A 245 ? 30.79857 17.82045 24.73754 1.000 13.23915 C ? A ? 214 CD2 1
   ATOM 3667 CE1 . TYR A 245 ? 30.48682 20.05125 26.26897 1.000 17.17974 C ? A ? 214 CE1 1
   ATOM 3668 CE2 . TYR A 245 ? 31.17435 19.12689 24.21963 1.000 17.30364 C ? A ? 214 CE2 1
   ATOM 3669 CZ . TYR A 245 ? 30.99459 20.15721 25.03006 1.000 18.05727 C ? A ? 214 CZ 1
   ATOM 3670 OH . TYR A 245 ? 31.26514 21.42262 24.48006 1.000 19.82209 O ? A ? 214 OH 1
   ATOM 3671 H . TYR A 245 ? 33.11312 16.06704 26.32886 1.000 18.74552 H ? A ? 214 H 1
   ATOM 3672 HA . TYR A 245 ? 31.77620 16.57903 27.83985 1.000 17.70557 H ? A ? 214 HA 1
   ATOM 3673 HB2 . TYR A 245 ? 29.91759 15.62837 25.90416 1.000 18.68284 H ? A ? 214 HB2 1
   ATOM 3674 HB3 . TYR A 245 ? 29.40665 16.25844 27.27068 1.000 18.68284 H ? A ? 214 HB3 1
   ATOM 3675 HD1 . TYR A 245 ? 29.89951 18.80636 27.71451 1.000 20.87168 H ? A ? 214 HD1 1
   ATOM 3676 HD2 . TYR A 245 ? 30.85624 17.07139 24.18938 1.000 15.88698 H ? A ? 214 HD2 1
   ATOM 3677 HE1 . TYR A 245 ? 30.32977 20.82779 26.75602 1.000 20.61569 H ? A ? 214 HE1 1
   ATOM 3678 HE2 . TYR A 245 ? 31.52266 19.23237 23.36380 1.000 20.76437 H ? A ? 214 HE2 1
   ATOM 3679 HH . TYR A 245 ? 31.42440 21.35068 23.65844 1.000 23.78650 H ? A ? 214 HH 1
   ATOM 3680 N . GLY A 246 ? 32.26310 13.95060 28.59901 1.000 14.53849 N ? A ? 215 N 1
   ATOM 3681 CA . GLY A 246 ? 32.11028 12.84436 29.52867 1.000 17.44835 C ? A ? 215 CA 1
   ATOM 3682 C . GLY A 246 ? 31.06804 11.79467 29.13509 1.000 18.50929 C ? A ? 215 C 1
   ATOM 3683 O . GLY A 246 ? 30.49446 11.12003 29.99854 1.000 15.38918 O ? A ? 215 O 1
   ATOM 3684 H . GLY A 246 ? 33.06555 14.09003 28.32290 1.000 17.44619 H ? A ? 215 H 1
   ATOM 3685 HA2 . GLY A 246 ? 32.96406 12.39183 29.61344 1.000 20.93802 H ? A ? 215 HA2 1
   ATOM 3686 HA3 . GLY A 246 ? 31.85457 13.20088 30.39378 1.000 20.93802 H ? A ? 215 HA3 1
   ATOM 3687 N . THR A 247 ? 30.79545 11.65351 27.87157 1.000 17.55355 N ? A ? 216 N 1
   ATOM 3688 CA . THR A 247 ? 29.70557 10.75667 27.44023 1.000 12.01744 C ? A ? 216 CA 1
   ATOM 3689 C . THR A 247 ? 30.07382 9.31435 27.75637 1.000 12.96504 C ? A ? 216 C 1
   ATOM 3690 O . THR A 247 ? 31.19435 8.87502 27.42233 1.000 14.95850 O ? A ? 216 O 1
   ATOM 3691 CB . THR A 247 ? 29.43568 10.88388 25.95090 1.000 15.32954 C ? A ? 216 CB 1
   ATOM 3692 OG1 . THR A 247 ? 29.13000 12.29174 25.81359 1.000 17.65563 O ? A ? 216 OG1 1
   ATOM 3693 CG2 . THR A 247 ? 28.15937 10.22085 25.55803 1.000 12.34172 C ? A ? 216 CG2 1
   ATOM 3694 H . THR A 247 ? 31.20897 12.05164 27.23119 1.000 21.06426 H ? A ? 216 H 1
   ATOM 3695 HA . THR A 247 ? 28.89683 11.00541 27.91453 1.000 14.42092 H ? A ? 216 HA 1
   ATOM 3696 HB . THR A 247 ? 30.16521 10.51844 25.42635 1.000 18.39545 H ? A ? 216 HB 1
   ATOM 3697 HG1 . THR A 247 ? 28.88740 12.45764 25.02669 1.000 21.18676 H ? A ? 216 HG1 1
   ATOM 3698 HG21 . THR A 247 ? 27.94734 10.42998 24.63488 1.000 14.81007 H ? A ? 216 HG21 1
   ATOM 3699 HG22 . THR A 247 ? 28.24263 9.25899 25.65177 1.000 14.81007 H ? A ? 216 HG22 1
   ATOM 3700 HG23 . THR A 247 ? 27.43613 10.53098 26.12517 1.000 14.81007 H ? A ? 216 HG23 1
   ATOM 3701 N . THR A 248 ? 29.10969 8.61433 28.37864 1.000 13.54680 N ? A ? 217 N 1
   ATOM 3702 CA . THR A 248 ? 29.39525 7.27091 28.93125 1.000 9.91082 C ? A ? 217 CA 1
   ATOM 3703 C . THR A 248 ? 28.19283 6.41366 28.60448 1.000 12.80452 C ? A ? 217 C 1
   ATOM 3704 O . THR A 248 ? 27.13191 6.65705 29.17009 1.000 13.66026 O ? A ? 217 O 1
   ATOM 3705 CB . THR A 248 ? 29.58862 7.36610 30.44387 1.000 18.39851 C ? A ? 217 CB 1
   ATOM 3706 OG1 . THR A 248 ? 30.47267 8.51567 30.78444 1.000 18.49299 O ? A ? 217 OG1 1
   ATOM 3707 CG2 . THR A 248 ? 30.12461 6.10366 31.04248 1.000 17.66493 C ? A ? 217 CG2 1
   ATOM 3708 H . THR A 248 ? 28.30193 8.88697 28.49173 1.000 16.25616 H ? A ? 217 H 1
   ATOM 3709 HA . THR A 248 ? 30.18937 6.88290 28.53159 1.000 11.89299 H ? A ? 217 HA 1
   ATOM 3710 HB . THR A 248 ? 28.71609 7.50821 30.84313 1.000 22.07821 H ? A ? 217 HB 1
   ATOM 3711 HG1 . THR A 248 ? 30.03617 9.23270 30.75380 1.000 22.19158 H ? A ? 217 HG1 1
   ATOM 3712 HG21 . THR A 248 ? 30.61929 6.30445 31.85235 1.000 21.19791 H ? A ? 217 HG21 1
   ATOM 3713 HG22 . THR A 248 ? 29.39428 5.50361 31.26029 1.000 21.19791 H ? A ? 217 HG22 1
   ATOM 3714 HG23 . THR A 248 ? 30.71676 5.66330 30.41292 1.000 21.19791 H ? A ? 217 HG23 1
   ATOM 3715 N . ASN A 249 ? 28.33983 5.43713 27.69235 1.000 10.59295 N ? A ? 218 N 1
   ATOM 3716 CA . ASN A 249 ? 27.18261 4.75864 27.13316 1.000 10.13772 C ? A ? 218 CA 1
   ATOM 3717 C . ASN A 249 ? 27.45121 3.24891 27.18163 1.000 9.98610 C ? A ? 218 C 1
   ATOM 3718 O . ASN A 249 ? 28.61679 2.82245 27.22156 1.000 12.77853 O ? A ? 218 O 1
   ATOM 3719 CB . ASN A 249 ? 27.01313 5.05629 25.62383 1.000 7.36744 C ? A ? 218 CB 1
   ATOM 3720 CG . ASN A 249 ? 26.66998 6.43117 25.34574 1.000 10.97818 C ? A ? 218 CG 1
   ATOM 3721 OD1 . ASN A 249 ? 26.19553 7.22054 26.22943 1.000 12.00649 O ? A ? 218 OD1 1
   ATOM 3722 ND2 . ASN A 249 ? 26.98221 6.81061 24.14503 1.000 11.68160 N ? A ? 218 ND2 1
   ATOM 3723 H . ASN A 249 ? 29.09669 5.16068 27.39177 1.000 12.71154 H ? A ? 218 H 1
   ATOM 3724 HA . ASN A 249 ? 26.39707 5.02658 27.63519 1.000 12.16526 H ? A ? 218 HA 1
   ATOM 3725 HB2 . ASN A 249 ? 27.84769 4.86053 25.16986 1.000 8.84093 H ? A ? 218 HB2 1
   ATOM 3726 HB3 . ASN A 249 ? 26.30428 4.49583 25.27124 1.000 8.84093 H ? A ? 218 HB3 1
   ATOM 3727 HD21 . ASN A 249 ? 26.81454 7.61494 23.89099 1.000 14.01792 H ? A ? 218 HD21 1
   ATOM 3728 HD22 . ASN A 249 ? 27.35686 6.25780 23.60314 1.000 14.01792 H ? A ? 218 HD22 1
   ATOM 3729 N . ASP A 250 ? 26.37945 2.51530 27.35176 1.000 9.33664 N ? A ? 219 N 1
   ATOM 3730 CA . ASP A 250 ? 26.51049 1.02858 27.25442 1.000 9.64911 C ? A ? 219 CA 1
   ATOM 3731 C . ASP A 250 ? 25.15941 0.53480 26.82558 1.000 10.89157 C ? A ? 219 C 1
   ATOM 3732 O . ASP A 250 ? 24.20202 0.87746 27.42667 1.000 11.06801 O ? A ? 219 O 1
   ATOM 3733 CB . ASP A 250 ? 26.98186 0.40789 28.59583 1.000 10.56273 C ? A ? 219 CB 1
   ATOM 3734 CG . ASP A 250 ? 27.51855 -1.07945 28.44717 1.000 11.70785 C ? A ? 219 CG 1
   ATOM 3735 OD1 . ASP A 250 ? 27.78300 -1.50159 27.33101 1.000 12.29121 O ? A ? 219 OD1 1
   ATOM 3736 OD2 . ASP A 250 ? 27.78775 -1.62317 29.51333 1.000 13.71161 O ? A ? 219 OD2 1
   ATOM 3737 H . ASP A 250 ? 25.59001 2.81332 27.51777 1.000 11.20397 H ? A ? 219 H 1
   ATOM 3738 HA . ASP A 250 ? 27.17095 0.75598 26.59839 1.000 11.57893 H ? A ? 219 HA 1
   ATOM 3739 HB2 . ASP A 250 ? 27.70161 0.94913 28.95627 1.000 12.67528 H ? A ? 219 HB2 1
   ATOM 3740 HB3 . ASP A 250 ? 26.23514 0.39413 29.21479 1.000 12.67528 H ? A ? 219 HB3 1
   ATOM 3741 N . ILE A 251 ? 25.12495 -0.52515 25.92891 1.000 11.97278 N ? A ? 220 N 1
   ATOM 3742 CA . ILE A 251 ? 23.86305 -1.15890 25.55226 1.000 9.88293 C ? A ? 220 CA 1
   ATOM 3743 C . ILE A 251 ? 24.08659 -2.64987 25.67617 1.000 11.80722 C ? A ? 220 C 1
   ATOM 3744 O . ILE A 251 ? 25.16438 -3.12306 25.29880 1.000 11.35217 O ? A ? 220 O 1
   ATOM 3745 CB . ILE A 251 ? 23.39599 -0.74024 24.16562 1.000 10.49229 C ? A ? 220 CB 1
   ATOM 3746 CG1 . ILE A 251 ? 24.30958 -1.16214 23.11763 1.000 10.70444 C ? A ? 220 CG1 1
   ATOM 3747 CG2 . ILE A 251 ? 23.26846 0.80077 24.13743 1.000 10.27386 C ? A ? 220 CG2 1
   ATOM 3748 CD1 . ILE A 251 ? 23.88429 -0.83641 21.61887 1.000 12.68819 C ? A ? 220 CD1 1
   ATOM 3749 H . ILE A 251 ? 25.81933 -0.86419 25.55145 1.000 14.36734 H ? A ? 220 H 1
   ATOM 3750 HA . ILE A 251 ? 23.14668 -0.90169 26.15355 1.000 11.85951 H ? A ? 220 HA 1
   ATOM 3751 HB . ILE A 251 ? 22.54436 -1.17267 23.99641 1.000 12.59075 H ? A ? 220 HB 1
   ATOM 3752 HG12 . ILE A 251 ? 25.16274 -0.72661 23.27040 1.000 12.84532 H ? A ? 220 HG12 1
   ATOM 3753 HG13 . ILE A 251 ? 24.41269 -2.12467 23.17939 1.000 12.84532 H ? A ? 220 HG13 1
   ATOM 3754 HG21 . ILE A 251 ? 22.72016 1.05847 23.37989 1.000 12.32864 H ? A ? 220 HG21 1
   ATOM 3755 HG22 . ILE A 251 ? 22.85391 1.09848 24.96230 1.000 12.32864 H ? A ? 220 HG22 1
   ATOM 3756 HG23 . ILE A 251 ? 24.15318 1.18937 24.05282 1.000 12.32864 H ? A ? 220 HG23 1
   ATOM 3757 HD11 . ILE A 251 ? 24.48449 -1.29829 21.01280 1.000 15.22583 H ? A ? 220 HD11 1
   ATOM 3758 HD12 . ILE A 251 ? 22.97353 -1.13825 21.47634 1.000 15.22583 H ? A ? 220 HD12 1
   ATOM 3759 HD13 . ILE A 251 ? 23.94168 0.12119 21.47533 1.000 15.22583 H ? A ? 220 HD13 1
   ATOM 3760 N . ALA A 252 ? 23.13058 -3.31738 26.28126 1.000 10.69505 N ? A ? 221 N 1
   ATOM 3761 CA . ALA A 252 ? 23.34745 -4.77218 26.59199 1.000 7.03448 C ? A ? 221 CA 1
   ATOM 3762 C . ALA A 252 ? 22.10792 -5.56726 26.43468 1.000 10.39786 C ? A ? 221 C 1
   ATOM 3763 O . ALA A 252 ? 21.01878 -5.08693 26.68742 1.000 9.78655 O ? A ? 221 O 1
   ATOM 3764 CB . ALA A 252 ? 23.72763 -4.91463 28.09645 1.000 11.16283 C ? A ? 221 CB 1
   ATOM 3765 H . ALA A 252 ? 22.37181 -2.99288 26.52324 1.000 12.83406 H ? A ? 221 H 1
   ATOM 3766 HA . ALA A 252 ? 24.01686 -5.10314 25.97291 1.000 8.44137 H ? A ? 221 HA 1
   ATOM 3767 HB1 . ALA A 252 ? 23.86322 -5.85320 28.30042 1.000 13.39539 H ? A ? 221 HB1 1
   ATOM 3768 HB2 . ALA A 252 ? 24.54402 -4.41838 28.26424 1.000 13.39539 H ? A ? 221 HB2 1
   ATOM 3769 HB3 . ALA A 252 ? 23.00681 -4.55892 28.63939 1.000 13.39539 H ? A ? 221 HB3 1
   ATOM 3770 N . VAL A 253 ? 22.36300 -6.91245 26.25932 1.000 10.23277 N ? A ? 222 N 1
   ATOM 3771 CA . VAL A 253 ? 21.42926 -8.00779 26.58204 1.000 14.88601 C ? A ? 222 CA 1
   ATOM 3772 C . VAL A 253 ? 22.01313 -8.73999 27.76013 1.000 11.71168 C ? A ? 222 C 1
   ATOM 3773 O . VAL A 253 ? 23.26271 -8.98843 27.79670 1.000 11.64169 O ? A ? 222 O 1
   ATOM 3774 CB . VAL A 253 ? 21.18996 -8.95852 25.39630 1.000 12.24989 C ? A ? 222 CB 1
   ATOM 3775 CG1 . VAL A 253 ? 20.22036 -10.06046 25.81781 1.000 13.88140 C ? A ? 222 CG1 1
   ATOM 3776 CG2 . VAL A 253 ? 20.64693 -8.09971 24.29598 1.000 13.15457 C ? A ? 222 CG2 1
   ATOM 3777 H . VAL A 253 ? 23.10560 -7.20694 25.94085 1.000 12.27932 H ? A ? 222 H 1
   ATOM 3778 HA . VAL A 253 ? 20.56470 -7.63801 26.82015 1.000 17.86321 H ? A ? 222 HA 1
   ATOM 3779 HB . VAL A 253 ? 21.99270 -9.41102 25.09340 1.000 14.69987 H ? A ? 222 HB 1
   ATOM 3780 HG11 . VAL A 253 ? 19.90048 -10.51970 25.02554 1.000 16.65767 H ? A ? 222 HG11 1
   ATOM 3781 HG12 . VAL A 253 ? 20.68440 -10.68476 26.39731 1.000 16.65767 H ? A ? 222 HG12 1
   ATOM 3782 HG13 . VAL A 253 ? 19.47467 -9.66057 26.29206 1.000 16.65767 H ? A ? 222 HG13 1
   ATOM 3783 HG21 . VAL A 253 ? 20.41825 -8.66247 23.53974 1.000 15.78549 H ? A ? 222 HG21 1
   ATOM 3784 HG22 . VAL A 253 ? 19.85593 -7.63865 24.61636 1.000 15.78549 H ? A ? 222 HG22 1
   ATOM 3785 HG23 . VAL A 253 ? 21.32312 -7.45474 24.03582 1.000 15.78549 H ? A ? 222 HG23 1
   ATOM 3786 N A LEU A 254 ? 21.18661 -8.89367 28.81013 0.697 14.32962 N ? A ? 223 N 1
   ATOM 3787 CA A LEU A 254 ? 21.53074 -9.62797 30.01520 0.697 14.60253 C ? A ? 223 CA 1
   ATOM 3788 C A LEU A 254 ? 20.73664 -10.93113 30.06895 0.697 14.69656 C ? A ? 223 C 1
   ATOM 3789 O A LEU A 254 ? 19.50768 -10.94023 29.94789 0.697 16.17595 O ? A ? 223 O 1
   ATOM 3790 CB A LEU A 254 ? 21.29690 -8.81767 31.29405 0.697 14.67428 C ? A ? 223 CB 1
   ATOM 3791 CG A LEU A 254 ? 21.96844 -7.39589 31.38657 0.697 13.70124 C ? A ? 223 CG 1
   ATOM 3792 CD1 A LEU A 254 ? 21.03978 -6.45745 30.76066 0.697 13.30617 C ? A ? 223 CD1 1
   ATOM 3793 CD2 A LEU A 254 ? 22.21975 -6.98731 32.81663 0.697 10.67823 C ? A ? 223 CD2 1
   ATOM 3794 H A LEU A 254 ? 20.39268 -8.56422 28.83730 0.697 17.19555 H ? A ? 223 H 1
   ATOM 3795 HA A LEU A 254 ? 22.47720 -9.83690 29.97700 0.697 17.52304 H ? A ? 223 HA 1
   ATOM 3796 HB2 A LEU A 254 ? 20.34098 -8.68345 31.38947 0.697 17.60914 H ? A ? 223 HB2 1
   ATOM 3797 HB3 A LEU A 254 ? 21.63511 -9.33705 32.04022 0.697 17.60914 H ? A ? 223 HB3 1
   ATOM 3798 HG A LEU A 254 ? 22.83195 -7.39716 30.94470 0.697 16.44149 H ? A ? 223 HG 1
   ATOM 3799 HD11 A LEU A 254 ? 21.37892 -5.55557 30.87248 0.697 15.96741 H ? A ? 223 HD11 1
   ATOM 3800 HD12 A LEU A 254 ? 20.96592 -6.66840 29.81676 0.697 15.96741 H ? A ? 223 HD12 1
   ATOM 3801 HD13 A LEU A 254 ? 20.17235 -6.53987 31.18688 0.697 15.96741 H ? A ? 223 HD13 1
   ATOM 3802 HD21 A LEU A 254 ? 22.58139 -6.08733 32.82903 0.697 12.81387 H ? A ? 223 HD21 1
   ATOM 3803 HD22 A LEU A 254 ? 21.38183 -7.01384 33.30455 0.697 12.81387 H ? A ? 223 HD22 1
   ATOM 3804 HD23 A LEU A 254 ? 22.85389 -7.60412 33.21451 0.697 12.81387 H ? A ? 223 HD23 1
   ATOM 3805 N B LEU A 254 ? 21.16886 -8.90760 28.78183 0.303 14.33908 N ? A ? 223 N 1
   ATOM 3806 CA B LEU A 254 ? 21.46809 -9.60173 30.01591 0.303 14.61347 C ? A ? 223 CA 1
   ATOM 3807 C B LEU A 254 ? 20.72445 -10.92850 30.01219 0.303 14.72287 C ? A ? 223 C 1
   ATOM 3808 O B LEU A 254 ? 19.51487 -10.97138 29.76946 0.303 16.15817 O ? A ? 223 O 1
   ATOM 3809 CB B LEU A 254 ? 21.04845 -8.77099 31.22341 0.303 14.72734 C ? A ? 223 CB 1
   ATOM 3810 CG B LEU A 254 ? 21.35322 -7.25097 31.19821 0.303 14.31794 C ? A ? 223 CG 1
   ATOM 3811 CD1 B LEU A 254 ? 20.87924 -6.69425 32.50324 0.303 14.60457 C ? A ? 223 CD1 1
   ATOM 3812 CD2 B LEU A 254 ? 22.79347 -7.01034 31.01083 0.303 14.62943 C ? A ? 223 CD2 1
   ATOM 3813 H B LEU A 254 ? 20.36434 -8.60381 28.77356 0.303 17.20689 H ? A ? 223 H 1
   ATOM 3814 HA B LEU A 254 ? 22.42105 -9.77029 30.08181 0.303 17.53616 H ? A ? 223 HA 1
   ATOM 3815 HB2 B LEU A 254 ? 20.08798 -8.86149 31.32444 0.303 17.67281 H ? A ? 223 HB2 1
   ATOM 3816 HB3 B LEU A 254 ? 21.49953 -9.13328 32.00198 0.303 17.67281 H ? A ? 223 HB3 1
   ATOM 3817 HG B LEU A 254 ? 20.90445 -6.81011 30.45987 0.303 17.18152 H ? A ? 223 HG 1
   ATOM 3818 HD11 B LEU A 254 ? 21.06155 -5.74179 32.52512 0.303 17.52548 H ? A ? 223 HD11 1
   ATOM 3819 HD12 B LEU A 254 ? 19.92543 -6.85043 32.58543 0.303 17.52548 H ? A ? 223 HD12 1
   ATOM 3820 HD13 B LEU A 254 ? 21.35054 -7.13793 33.22568 0.303 17.52548 H ? A ? 223 HD13 1
   ATOM 3821 HD21 B LEU A 254 ? 22.94422 -6.05719 30.91242 0.303 17.55532 H ? A ? 223 HD21 1
   ATOM 3822 HD22 B LEU A 254 ? 23.27265 -7.34273 31.78594 0.303 17.55532 H ? A ? 223 HD22 1
   ATOM 3823 HD23 B LEU A 254 ? 23.09038 -7.47623 30.21353 0.303 17.55532 H ? A ? 223 HD23 1
   ATOM 3824 N . TRP A 255 ? 21.44431 -11.98243 30.27837 1.000 16.05320 N ? A ? 224 N 1
   ATOM 3825 CA . TRP A 255 ? 20.85483 -13.32194 30.39351 1.000 16.21193 C ? A ? 224 CA 1
   ATOM 3826 C . TRP A 255 ? 20.86327 -13.72831 31.86775 1.000 17.52411 C ? A ? 224 C 1
   ATOM 3827 O . TRP A 255 ? 21.93682 -13.99130 32.39481 1.000 17.26720 O ? A ? 224 O 1
   ATOM 3828 CB . TRP A 255 ? 21.67507 -14.28690 29.59129 1.000 14.22091 C ? A ? 224 CB 1
   ATOM 3829 CG . TRP A 255 ? 21.44984 -14.22527 28.14035 1.000 16.06336 C ? A ? 224 CG 1
   ATOM 3830 CD1 . TRP A 255 ? 20.41518 -14.82183 27.42398 1.000 14.27113 C ? A ? 224 CD1 1
   ATOM 3831 CD2 . TRP A 255 ? 22.14778 -13.39466 27.17305 1.000 17.37999 C ? A ? 224 CD2 1
   ATOM 3832 NE1 . TRP A 255 ? 20.44916 -14.45276 26.07333 1.000 14.08297 N ? A ? 224 NE1 1
   ATOM 3833 CE2 . TRP A 255 ? 21.55413 -13.65956 25.87884 1.000 14.77957 C ? A ? 224 CE2 1
   ATOM 3834 CE3 . TRP A 255 ? 23.32566 -12.57072 27.24540 1.000 14.25638 C ? A ? 224 CE3 1
   ATOM 3835 CZ2 . TRP A 255 ? 21.99277 -13.00878 24.69949 1.000 16.51182 C ? A ? 224 CZ2 1
   ATOM 3836 CZ3 . TRP A 255 ? 23.76497 -11.92808 26.04380 1.000 15.70836 C ? A ? 224 CZ3 1
   ATOM 3837 CH2 . TRP A 255 ? 23.12397 -12.17874 24.80444 1.000 16.90861 C ? A ? 224 CH2 1
   ATOM 3838 HA . TRP A 255 ? 19.94098 -13.32694 30.06832 1.000 19.45432 H ? A ? 224 HA 1
   ATOM 3839 HB2 . TRP A 255 ? 22.61360 -14.09965 29.74938 1.000 17.06509 H ? A ? 224 HB2 1
   ATOM 3840 HB3 . TRP A 255 ? 21.46299 -15.18776 29.88177 1.000 17.06509 H ? A ? 224 HB3 1
   ATOM 3841 HD1 . TRP A 255 ? 19.78199 -15.39285 27.79535 1.000 17.12536 H ? A ? 224 HD1 1
   ATOM 3842 HE1 . TRP A 255 ? 19.87897 -14.68215 25.47178 1.000 16.89956 H ? A ? 224 HE1 1
   ATOM 3843 HE3 . TRP A 255 ? 23.78596 -12.45950 28.04581 1.000 17.10766 H ? A ? 224 HE3 1
   ATOM 3844 HZ2 . TRP A 255 ? 21.55125 -13.12539 23.88932 1.000 19.81419 H ? A ? 224 HZ2 1
   ATOM 3845 HZ3 . TRP A 255 ? 24.48212 -11.33690 26.07684 1.000 18.85003 H ? A ? 224 HZ3 1
   ATOM 3846 HH2 . TRP A 255 ? 23.46256 -11.78115 24.03490 1.000 20.29033 H ? A ? 224 HH2 1
   ATOM 3847 H A TRP A 255 ? 22.29995 -11.97562 30.36453 0.697 19.26384 H ? A ? 224 H 1
   ATOM 3848 H B TRP A 255 ? 22.29520 -11.96629 30.40216 0.303 19.26384 H ? A ? 224 H 1
   ATOM 3849 N A PRO A 256 ? 19.74514 -13.74568 32.55830 0.702 18.02411 N ? A ? 225 N 1
   ATOM 3850 CA A PRO A 256 ? 19.73764 -13.92167 34.01220 0.702 19.64805 C ? A ? 225 CA 1
   ATOM 3851 C A PRO A 256 ? 19.60641 -15.39615 34.33182 0.702 22.99521 C ? A ? 225 C 1
   ATOM 3852 O A PRO A 256 ? 19.32870 -16.19659 33.44714 0.702 20.99350 O ? A ? 225 O 1
   ATOM 3853 CB A PRO A 256 ? 18.47576 -13.23106 34.43694 0.702 21.67536 C ? A ? 225 CB 1
   ATOM 3854 CG A PRO A 256 ? 17.58823 -13.38680 33.33704 0.702 21.70985 C ? A ? 225 CG 1
   ATOM 3855 CD A PRO A 256 ? 18.37604 -13.51660 32.08077 0.702 17.99880 C ? A ? 225 CD 1
   ATOM 3856 HA A PRO A 256 ? 20.51113 -13.51262 34.43090 0.702 23.57766 H ? A ? 225 HA 1
   ATOM 3857 HB2 A PRO A 256 ? 18.11940 -13.65373 35.23397 0.702 26.01044 H ? A ? 225 HB2 1
   ATOM 3858 HB3 A PRO A 256 ? 18.65389 -12.29340 34.61008 0.702 26.01044 H ? A ? 225 HB3 1
   ATOM 3859 HG2 A PRO A 256 ? 17.05479 -14.18486 33.47647 0.702 26.05182 H ? A ? 225 HG2 1
   ATOM 3860 HG3 A PRO A 256 ? 17.01269 -12.60759 33.28711 0.702 26.05182 H ? A ? 225 HG3 1
   ATOM 3861 HD2 A PRO A 256 ? 18.06410 -14.26941 31.55459 0.702 21.59856 H ? A ? 225 HD2 1
   ATOM 3862 HD3 A PRO A 256 ? 18.32565 -12.70193 31.55666 0.702 21.59856 H ? A ? 225 HD3 1
   ATOM 3863 N B PRO A 256 ? 19.74217 -13.74901 32.53848 0.298 18.11490 N ? A ? 225 N 1
   ATOM 3864 CA B PRO A 256 ? 19.75478 -13.94456 33.99515 0.298 19.80005 C ? A ? 225 CA 1
   ATOM 3865 C B PRO A 256 ? 19.89851 -15.40024 34.38457 0.298 23.45642 C ? A ? 225 C 1
   ATOM 3866 O B PRO A 256 ? 20.13285 -16.25242 33.52064 0.298 21.46132 O ? A ? 225 O 1
   ATOM 3867 CB B PRO A 256 ? 18.39547 -13.39841 34.42781 0.298 21.65847 C ? A ? 225 CB 1
   ATOM 3868 CG B PRO A 256 ? 17.53209 -13.62840 33.26109 0.298 21.59728 C ? A ? 225 CG 1
   ATOM 3869 CD B PRO A 256 ? 18.37403 -13.52362 32.03881 0.298 18.08295 C ? A ? 225 CD 1
   ATOM 3870 HA B PRO A 256 ? 20.46763 -13.42492 34.39855 0.298 23.76006 H ? A ? 225 HA 1
   ATOM 3871 HB2 B PRO A 256 ? 18.07256 -13.88236 35.20396 0.298 25.99016 H ? A ? 225 HB2 1
   ATOM 3872 HB3 B PRO A 256 ? 18.46489 -12.45264 34.63179 0.298 25.99016 H ? A ? 225 HB3 1
   ATOM 3873 HG2 B PRO A 256 ? 17.14069 -14.51368 33.32420 0.298 25.91674 H ? A ? 225 HG2 1
   ATOM 3874 HG3 B PRO A 256 ? 16.83247 -12.95670 33.24536 0.298 25.91674 H ? A ? 225 HG3 1
   ATOM 3875 HD2 B PRO A 256 ? 18.12771 -14.20347 31.39226 0.298 21.69954 H ? A ? 225 HD2 1
   ATOM 3876 HD3 B PRO A 256 ? 18.29411 -12.64270 31.64069 0.298 21.69954 H ? A ? 225 HD3 1
   ATOM 3877 N A THR A 257 ? 19.80781 -15.70214 35.60488 0.702 23.82348 N ? A ? 226 N 1
   ATOM 3878 CA A THR A 257 ? 19.78886 -17.09365 36.05566 0.702 30.18446 C ? A ? 226 CA 1
   ATOM 3879 C A THR A 257 ? 18.38715 -17.63506 36.00767 0.702 28.77365 C ? A ? 226 C 1
   ATOM 3880 O A THR A 257 ? 18.20916 -18.80659 35.72456 0.702 33.76061 O ? A ? 226 O 1
   ATOM 3881 CB A THR A 257 ? 20.35233 -17.20150 37.45327 0.702 33.39964 C ? A ? 226 CB 1
   ATOM 3882 OG1 A THR A 257 ? 19.53580 -16.40316 38.30757 0.702 37.24901 O ? A ? 226 OG1 1
   ATOM 3883 CG2 A THR A 257 ? 21.83148 -16.76490 37.49497 0.702 35.18554 C ? A ? 226 CG2 1
   ATOM 3884 H A THR A 257 ? 19.95736 -15.12962 36.22895 0.702 28.58818 H ? A ? 226 H 1
   ATOM 3885 HA A THR A 257 ? 20.35343 -17.63090 35.47814 0.702 36.22135 H ? A ? 226 HA 1
   ATOM 3886 HB A THR A 257 ? 20.34584 -18.11934 37.76699 0.702 40.07957 H ? A ? 226 HB 1
   ATOM 3887 HG1 A THR A 257 ? 19.65294 -15.58881 38.13814 0.702 44.69882 H ? A ? 226 HG1 1
   ATOM 3888 HG21 A THR A 257 ? 22.29303 -17.22486 38.21352 0.702 42.22265 H ? A ? 226 HG21 1
   ATOM 3889 HG22 A THR A 257 ? 22.26469 -16.97989 36.65413 0.702 42.22265 H ? A ? 226 HG22 1
   ATOM 3890 HG23 A THR A 257 ? 21.89095 -15.80829 37.64417 0.702 42.22265 H ? A ? 226 HG23 1
   ATOM 3891 N B THR A 257 ? 19.81273 -15.67351 35.67959 0.298 23.96947 N ? A ? 226 N 1
   ATOM 3892 CA B THR A 257 ? 19.79748 -17.05154 36.15020 0.298 30.13036 C ? A ? 226 CA 1
   ATOM 3893 C B THR A 257 ? 18.40594 -17.63106 36.04784 0.298 28.86157 C ? A ? 226 C 1
   ATOM 3894 O B THR A 257 ? 18.26091 -18.81373 35.75457 0.298 33.57341 O ? A ? 226 O 1
   ATOM 3895 CB B THR A 257 ? 20.30099 -17.12543 37.58615 0.298 33.47753 C ? A ? 226 CB 1
   ATOM 3896 OG1 B THR A 257 ? 21.64074 -16.60828 37.66279 0.298 35.12275 O ? A ? 226 OG1 1
   ATOM 3897 CG2 B THR A 257 ? 20.28446 -18.58211 38.07768 0.298 32.94173 C ? A ? 226 CG2 1
   ATOM 3898 H B THR A 257 ? 19.76244 -15.08350 36.30325 0.298 28.76337 H ? A ? 226 H 1
   ATOM 3899 HA B THR A 257 ? 20.39930 -17.58824 35.61107 0.298 36.15643 H ? A ? 226 HA 1
   ATOM 3900 HB B THR A 257 ? 19.72509 -16.59684 38.16046 0.298 40.17303 H ? A ? 226 HB 1
   ATOM 3901 HG1 B THR A 257 ? 21.92165 -16.65420 38.45310 0.298 42.14730 H ? A ? 226 HG1 1
   ATOM 3902 HG21 B THR A 257 ? 20.79963 -18.66210 38.89567 0.298 39.53008 H ? A ? 226 HG21 1
   ATOM 3903 HG22 B THR A 257 ? 19.37250 -18.86337 38.25123 0.298 39.53008 H ? A ? 226 HG22 1
   ATOM 3904 HG23 B THR A 257 ? 20.67057 -19.16386 37.40433 0.298 39.53008 H ? A ? 226 HG23 1
   ATOM 3905 N . LYS A 258 ? 17.39074 -16.81265 36.27210 1.000 28.93881 N ? A ? 227 N 1
   ATOM 3906 CA . LYS A 258 ? 15.99942 -17.17575 36.11744 1.000 32.52368 C ? A ? 227 CA 1
   ATOM 3907 C . LYS A 258 ? 15.30294 -16.14989 35.23333 1.000 32.00324 C ? A ? 227 C 1
   ATOM 3908 O . LYS A 258 ? 15.52878 -14.91831 35.36146 1.000 27.49137 O ? A ? 227 O 1
   ATOM 3909 CB . LYS A 258 ? 15.28260 -17.22780 37.48982 1.000 38.67392 C ? A ? 227 CB 1
   ATOM 3910 CG . LYS A 258 ? 13.98972 -18.03547 37.49842 1.000 56.42967 C ? A ? 227 CG 1
   ATOM 3911 CD . LYS A 258 ? 13.36602 -18.10783 38.91287 1.000 76.85215 C ? A ? 227 CD 1
   ATOM 3912 CE . LYS A 258 ? 12.01195 -18.81365 38.89380 1.000 65.13008 C ? A ? 227 CE 1
   ATOM 3913 NZ . LYS A 258 ? 11.32472 -18.74004 40.21045 1.000 64.70018 N ? A ? 227 NZ 1
   ATOM 3914 HA . LYS A 258 ? 15.93801 -18.04686 35.69518 1.000 39.02842 H ? A ? 227 HA 1
   ATOM 3915 HB2 . LYS A 258 ? 15.88323 -17.62966 38.13686 1.000 46.40870 H ? A ? 227 HB2 1
   ATOM 3916 HB3 . LYS A 258 ? 15.06368 -16.32179 37.75839 1.000 46.40870 H ? A ? 227 HB3 1
   ATOM 3917 HG2 . LYS A 258 ? 13.34704 -17.61715 36.90439 1.000 67.71560 H ? A ? 227 HG2 1
   ATOM 3918 HG3 . LYS A 258 ? 14.17553 -18.94019 37.20202 1.000 67.71560 H ? A ? 227 HG3 1
   ATOM 3919 HD2 . LYS A 258 ? 13.95890 -18.60214 39.50028 1.000 92.22258 H ? A ? 227 HD2 1
   ATOM 3920 HD3 . LYS A 258 ? 13.23604 -17.20870 39.25283 1.000 92.22258 H ? A ? 227 HD3 1
   ATOM 3921 HE2 . LYS A 258 ? 11.44221 -18.39275 38.23113 1.000 78.15609 H ? A ? 227 HE2 1
   ATOM 3922 HE3 . LYS A 258 ? 12.14294 -19.74899 38.67271 1.000 78.15609 H ? A ? 227 HE3 1
   ATOM 3923 HZ1 . LYS A 258 ? 10.54010 -19.15797 40.16807 1.000 77.64021 H ? A ? 227 HZ1 1
   ATOM 3924 HZ2 . LYS A 258 ? 11.82467 -19.12708 40.83683 1.000 77.64021 H ? A ? 227 HZ2 1
   ATOM 3925 HZ3 . LYS A 258 ? 11.18736 -17.88986 40.43501 1.000 77.64021 H ? A ? 227 HZ3 1
   ATOM 3926 H A LYS A 258 ? 17.50070 -16.00746 36.55348 0.702 34.72657 H ? A ? 227 H 1
   ATOM 3927 H B LYS A 258 ? 17.49140 -15.99799 36.52862 0.298 34.72657 H ? A ? 227 H 1
   ATOM 3928 N . GLY A 259 ? 14.42565 -16.65815 34.38353 1.000 25.17022 N ? A ? 228 N 1
   ATOM 3929 CA . GLY A 259 ? 13.69214 -15.89245 33.46679 1.000 22.60736 C ? A ? 228 CA 1
   ATOM 3930 C . GLY A 259 ? 14.34558 -15.67208 32.11787 1.000 19.67378 C ? A ? 228 C 1
   ATOM 3931 O . GLY A 259 ? 15.36533 -16.20697 31.78079 1.000 17.83053 O ? A ? 228 O 1
   ATOM 3932 H . GLY A 259 ? 14.24381 -17.49727 34.33446 1.000 30.20426 H ? A ? 228 H 1
   ATOM 3933 HA2 . GLY A 259 ? 12.84201 -16.33232 33.30967 1.000 27.12883 H ? A ? 228 HA2 1
   ATOM 3934 HA3 . GLY A 259 ? 13.52870 -15.01947 33.85679 1.000 27.12883 H ? A ? 228 HA3 1
   ATOM 3935 N . ALA A 260 ? 13.73442 -14.79927 31.38533 1.000 22.34084 N ? A ? 229 N 1
   ATOM 3936 CA . ALA A 260 ? 14.02198 -14.51124 30.00305 1.000 20.52966 C ? A ? 229 CA 1
   ATOM 3937 C . ALA A 260 ? 15.03634 -13.37270 29.91317 1.000 20.81343 C ? A ? 229 C 1
   ATOM 3938 O . ALA A 260 ? 15.28995 -12.63465 30.88851 1.000 19.26957 O ? A ? 229 O 1
   ATOM 3939 CB . ALA A 260 ? 12.76035 -14.10404 29.27906 1.000 25.00343 C ? A ? 229 CB 1
   ATOM 3940 H . ALA A 260 ? 13.09084 -14.31272 31.68311 1.000 26.80901 H ? A ? 229 H 1
   ATOM 3941 HA . ALA A 260 ? 14.37993 -15.31035 29.58567 1.000 24.63560 H ? A ? 229 HA 1
   ATOM 3942 HB1 . ALA A 260 ? 12.97064 -13.93879 28.34666 1.000 30.00412 H ? A ? 229 HB1 1
   ATOM 3943 HB2 . ALA A 260 ? 12.11046 -14.82068 29.34959 1.000 30.00412 H ? A ? 229 HB2 1
   ATOM 3944 HB3 . ALA A 260 ? 12.40864 -13.29724 29.68683 1.000 30.00412 H ? A ? 229 HB3 1
   ATOM 3945 N . PRO A 261 ? 15.62184 -13.19266 28.74508 1.000 17.12827 N ? A ? 230 N 1
   ATOM 3946 CA . PRO A 261 ? 16.66827 -12.13631 28.62354 1.000 15.34352 C ? A ? 230 CA 1
   ATOM 3947 C . PRO A 261 ? 16.08385 -10.72384 28.73553 1.000 18.02203 C ? A ? 230 C 1
   ATOM 3948 O . PRO A 261 ? 14.88419 -10.45176 28.52803 1.000 16.02451 O ? A ? 230 O 1
   ATOM 3949 CB . PRO A 261 ? 17.28595 -12.37961 27.24072 1.000 13.50736 C ? A ? 230 CB 1
   ATOM 3950 CG . PRO A 261 ? 17.10182 -13.91581 27.02864 1.000 13.59506 C ? A ? 230 CG 1
   ATOM 3951 CD . PRO A 261 ? 15.58907 -14.07624 27.56720 1.000 13.06577 C ? A ? 230 CD 1
   ATOM 3952 HA . PRO A 261 ? 17.34681 -12.25845 29.30587 1.000 18.41222 H ? A ? 230 HA 1
   ATOM 3953 HB2 . PRO A 261 ? 16.81095 -11.87049 26.56538 1.000 16.20883 H ? A ? 230 HB2 1
   ATOM 3954 HB3 . PRO A 261 ? 18.22418 -12.13342 27.24291 1.000 16.20883 H ? A ? 230 HB3 1
   ATOM 3955 HG2 . PRO A 261 ? 17.18525 -14.15531 26.09238 1.000 16.31407 H ? A ? 230 HG2 1
   ATOM 3956 HG3 . PRO A 261 ? 17.73576 -14.42374 27.55877 1.000 16.31407 H ? A ? 230 HG3 1
   ATOM 3957 HD2 . PRO A 261 ? 14.94428 -13.76894 26.91091 1.000 15.67892 H ? A ? 230 HD2 1
   ATOM 3958 HD3 . PRO A 261 ? 15.39672 -14.99358 27.81698 1.000 15.67892 H ? A ? 230 HD3 1
   ATOM 3959 N . ILE A 262 ? 16.98565 -9.78285 29.08034 1.000 14.37349 N ? A ? 231 N 1
   ATOM 3960 CA . ILE A 262 ? 16.59901 -8.40194 29.42867 1.000 16.80961 C ? A ? 231 CA 1
   ATOM 3961 C . ILE A 262 ? 17.44000 -7.51604 28.54998 1.000 14.04201 C ? A ? 231 C 1
   ATOM 3962 O . ILE A 262 ? 18.63661 -7.79791 28.44753 1.000 18.53739 O ? A ? 231 O 1
   ATOM 3963 CB . ILE A 262 ? 16.90560 -8.08923 30.89388 1.000 17.80976 C ? A ? 231 CB 1
   ATOM 3964 CG1 . ILE A 262 ? 15.99123 -8.94664 31.80666 1.000 21.84769 C ? A ? 231 CG1 1
   ATOM 3965 CG2 . ILE A 262 ? 16.78944 -6.60176 31.17465 1.000 20.19902 C ? A ? 231 CG2 1
   ATOM 3966 CD1 . ILE A 262 ? 16.55184 -9.13936 33.20736 1.000 23.44153 C ? A ? 231 CD1 1
   ATOM 3967 H . ILE A 262 ? 17.83318 -9.92345 29.11939 1.000 17.24818 H ? A ? 231 H 1
   ATOM 3968 HA . ILE A 262 ? 15.65214 -8.25790 29.27503 1.000 20.17153 H ? A ? 231 HA 1
   ATOM 3969 HB . ILE A 262 ? 17.82587 -8.32720 31.08719 1.000 21.37171 H ? A ? 231 HB 1
   ATOM 3970 HG12 . ILE A 262 ? 15.12956 -8.50867 31.88800 1.000 26.21723 H ? A ? 231 HG12 1
   ATOM 3971 HG13 . ILE A 262 ? 15.88133 -9.82327 31.40624 1.000 26.21723 H ? A ? 231 HG13 1
   ATOM 3972 HG21 . ILE A 262 ? 16.81089 -6.45881 32.13382 1.000 24.23883 H ? A ? 231 HG21 1
   ATOM 3973 HG22 . ILE A 262 ? 17.53345 -6.14213 30.75500 1.000 24.23883 H ? A ? 231 HG22 1
   ATOM 3974 HG23 . ILE A 262 ? 15.95152 -6.27610 30.81033 1.000 24.23883 H ? A ? 231 HG23 1
   ATOM 3975 HD11 . ILE A 262 ? 15.92501 -9.66473 33.72887 1.000 28.12983 H ? A ? 231 HD11 1
   ATOM 3976 HD12 . ILE A 262 ? 17.40162 -9.60309 33.14636 1.000 28.12983 H ? A ? 231 HD12 1
   ATOM 3977 HD13 . ILE A 262 ? 16.67808 -8.27031 33.61933 1.000 28.12983 H ? A ? 231 HD13 1
   ATOM 3978 N . VAL A 263 ? 16.89374 -6.40851 28.03794 1.000 13.48799 N ? A ? 232 N 1
   ATOM 3979 CA . VAL A 263 ? 17.64916 -5.47840 27.21443 1.000 14.67002 C ? A ? 232 CA 1
   ATOM 3980 C . VAL A 263 ? 17.80527 -4.26516 28.11452 1.000 12.13634 C ? A ? 232 C 1
   ATOM 3981 O . VAL A 263 ? 16.81203 -3.76791 28.60320 1.000 12.47185 O ? A ? 232 O 1
   ATOM 3982 CB . VAL A 263 ? 16.89770 -5.08992 25.94766 1.000 12.60099 C ? A ? 232 CB 1
   ATOM 3983 CG1 . VAL A 263 ? 17.63143 -4.05035 25.11640 1.000 14.25329 C ? A ? 232 CG1 1
   ATOM 3984 CG2 . VAL A 263 ? 16.68836 -6.18819 24.99378 1.000 13.10949 C ? A ? 232 CG2 1
   ATOM 3985 H . VAL A 263 ? 16.07437 -6.17739 28.15969 1.000 16.18559 H ? A ? 232 H 1
   ATOM 3986 HA . VAL A 263 ? 18.49995 -5.85273 26.93706 1.000 17.60402 H ? A ? 232 HA 1
   ATOM 3987 HB . VAL A 263 ? 16.05656 -4.76825 26.30810 1.000 15.12119 H ? A ? 232 HB 1
   ATOM 3988 HG11 . VAL A 263 ? 17.15524 -3.92022 24.28141 1.000 17.10395 H ? A ? 232 HG11 1
   ATOM 3989 HG12 . VAL A 263 ? 17.66523 -3.21678 25.61129 1.000 17.10395 H ? A ? 232 HG12 1
   ATOM 3990 HG13 . VAL A 263 ? 18.53117 -4.36604 24.93835 1.000 17.10395 H ? A ? 232 HG13 1
   ATOM 3991 HG21 . VAL A 263 ? 16.26302 -5.83679 24.19597 1.000 15.73139 H ? A ? 232 HG21 1
   ATOM 3992 HG22 . VAL A 263 ? 17.54740 -6.57722 24.76662 1.000 15.73139 H ? A ? 232 HG22 1
   ATOM 3993 HG23 . VAL A 263 ? 16.11971 -6.85855 25.40385 1.000 15.73139 H ? A ? 232 HG23 1
   ATOM 3994 N . LEU A 264 ? 18.99533 -3.71923 28.18868 1.000 13.06958 N ? A ? 233 N 1
   ATOM 3995 CA . LEU A 264 ? 19.22454 -2.48753 28.92530 1.000 12.71420 C ? A ? 233 CA 1
   ATOM 3996 C . LEU A 264 ? 20.06823 -1.57627 28.06320 1.000 11.30788 C ? A ? 233 C 1
   ATOM 3997 O . LEU A 264 ? 21.24921 -1.89505 27.74883 1.000 13.74446 O ? A ? 233 O 1
   ATOM 3998 CB . LEU A 264 ? 19.89750 -2.77936 30.24978 1.000 16.91642 C ? A ? 233 CB 1
   ATOM 3999 CG . LEU A 264 ? 20.25198 -1.51451 31.10222 1.000 14.42143 C ? A ? 233 CG 1
   ATOM 4000 CD1 . LEU A 264 ? 18.94005 -0.81862 31.51073 1.000 12.36373 C ? A ? 233 CD1 1
   ATOM 4001 CD2 . LEU A 264 ? 20.87602 -2.02175 32.41237 1.000 18.87781 C ? A ? 233 CD2 1
   ATOM 4002 H . LEU A 264 ? 19.70008 -4.04343 27.81743 1.000 15.68350 H ? A ? 233 H 1
   ATOM 4003 HA . LEU A 264 ? 18.38935 -2.03200 29.11463 1.000 15.25704 H ? A ? 233 HA 1
   ATOM 4004 HB2 . LEU A 264 ? 19.30282 -3.33192 30.78075 1.000 20.29970 H ? A ? 233 HB2 1
   ATOM 4005 HB3 . LEU A 264 ? 20.72471 -3.25494 30.07526 1.000 20.29970 H ? A ? 233 HB3 1
   ATOM 4006 HG . LEU A 264 ? 20.83511 -0.91444 30.61153 1.000 17.30572 H ? A ? 233 HG 1
   ATOM 4007 HD11 . LEU A 264 ? 19.12959 -0.17184 32.20834 1.000 14.83648 H ? A ? 233 HD11 1
   ATOM 4008 HD12 . LEU A 264 ? 18.56619 -0.36984 30.73631 1.000 14.83648 H ? A ? 233 HD12 1
   ATOM 4009 HD13 . LEU A 264 ? 18.31739 -1.48611 31.83882 1.000 14.83648 H ? A ? 233 HD13 1
   ATOM 4010 HD21 . LEU A 264 ? 21.11580 -1.26038 32.96347 1.000 22.65338 H ? A ? 233 HD21 1
   ATOM 4011 HD22 . LEU A 264 ? 20.22899 -2.57550 32.87671 1.000 22.65338 H ? A ? 233 HD22 1
   ATOM 4012 HD23 . LEU A 264 ? 21.66785 -2.54197 32.20435 1.000 22.65338 H ? A ? 233 HD23 1
   ATOM 4013 N . VAL A 265 ? 19.57307 -0.31153 27.92056 1.000 12.98121 N ? A ? 234 N 1
   ATOM 4014 CA . VAL A 265 ? 20.33390 0.74075 27.26221 1.000 11.52376 C ? A ? 234 CA 1
   ATOM 4015 C . VAL A 265 ? 20.49577 1.88716 28.27269 1.000 12.73001 C ? A ? 234 C 1
   ATOM 4016 O . VAL A 265 ? 19.51527 2.34386 28.82197 1.000 10.96246 O ? A ? 234 O 1
   ATOM 4017 CB . VAL A 265 ? 19.65837 1.18039 25.93772 1.000 17.14352 C ? A ? 234 CB 1
   ATOM 4018 CG1 . VAL A 265 ? 20.22982 2.58926 25.45516 1.000 18.15506 C ? A ? 234 CG1 1
   ATOM 4019 CG2 . VAL A 265 ? 19.59432 0.01878 24.94030 1.000 14.86784 C ? A ? 234 CG2 1
   ATOM 4020 H . VAL A 265 ? 18.80018 -0.06156 28.20299 1.000 15.57746 H ? A ? 234 H 1
   ATOM 4021 HA . VAL A 265 ? 21.22473 0.43556 27.02946 1.000 13.82851 H ? A ? 234 HA 1
   ATOM 4022 HB . VAL A 265 ? 18.71636 1.38033 26.05413 1.000 20.57223 H ? A ? 234 HB 1
   ATOM 4023 HG11 . VAL A 265 ? 20.07431 2.68353 24.50236 1.000 21.78607 H ? A ? 234 HG11 1
   ATOM 4024 HG12 . VAL A 265 ? 19.77318 3.29688 25.93645 1.000 21.78607 H ? A ? 234 HG12 1
   ATOM 4025 HG13 . VAL A 265 ? 21.18140 2.62416 25.64004 1.000 21.78607 H ? A ? 234 HG13 1
   ATOM 4026 HG21 . VAL A 265 ? 19.15469 0.32177 24.13047 1.000 17.84141 H ? A ? 234 HG21 1
   ATOM 4027 HG22 . VAL A 265 ? 20.49675 -0.27331 24.73733 1.000 17.84141 H ? A ? 234 HG22 1
   ATOM 4028 HG23 . VAL A 265 ? 19.09191 -0.71029 25.33646 1.000 17.84141 H ? A ? 234 HG23 1
   ATOM 4029 N . VAL A 266 ? 21.74621 2.33725 28.45344 1.000 10.69662 N ? A ? 235 N 1
   ATOM 4030 CA . VAL A 266 ? 22.06917 3.51481 29.27052 1.000 11.41645 C ? A ? 235 CA 1
   ATOM 4031 C . VAL A 266 ? 22.97011 4.44678 28.50730 1.000 10.27724 C ? A ? 235 C 1
   ATOM 4032 O . VAL A 266 ? 24.13204 4.09999 28.22599 1.000 13.93408 O ? A ? 235 O 1
   ATOM 4033 CB . VAL A 266 ? 22.65160 3.10523 30.61676 1.000 9.68245 C ? A ? 235 CB 1
   ATOM 4034 CG1 . VAL A 266 ? 22.66228 4.30569 31.55281 1.000 11.95814 C ? A ? 235 CG1 1
   ATOM 4035 CG2 . VAL A 266 ? 21.78637 1.95238 31.21619 1.000 17.74279 C ? A ? 235 CG2 1
   ATOM 4036 H . VAL A 266 ? 22.43950 1.96734 28.10400 1.000 12.83595 H ? A ? 235 H 1
   ATOM 4037 HA . VAL A 266 ? 21.25963 4.02306 29.43552 1.000 13.69974 H ? A ? 235 HA 1
   ATOM 4038 HB . VAL A 266 ? 23.56325 2.79145 30.51032 1.000 11.61894 H ? A ? 235 HB 1
   ATOM 4039 HG11 . VAL A 266 ? 22.66710 3.99076 32.47024 1.000 14.34977 H ? A ? 235 HG11 1
   ATOM 4040 HG12 . VAL A 266 ? 23.45744 4.83371 31.38015 1.000 14.34977 H ? A ? 235 HG12 1
   ATOM 4041 HG13 . VAL A 266 ? 21.86893 4.83972 31.39057 1.000 14.34977 H ? A ? 235 HG13 1
   ATOM 4042 HG21 . VAL A 266 ? 22.15964 1.68963 32.07208 1.000 21.29135 H ? A ? 235 HG21 1
   ATOM 4043 HG22 . VAL A 266 ? 20.87718 2.26888 31.33499 1.000 21.29135 H ? A ? 235 HG22 1
   ATOM 4044 HG23 . VAL A 266 ? 21.79719 1.19899 30.60530 1.000 21.29135 H ? A ? 235 HG23 1
   ATOM 4045 N . TYR A 267 ? 22.56042 5.74156 28.47515 1.000 14.29229 N ? A ? 236 N 1
   ATOM 4046 CA . TYR A 267 ? 23.26757 6.80851 27.79143 1.000 12.48411 C ? A ? 236 CA 1
   ATOM 4047 C . TYR A 267 ? 23.45286 7.86911 28.87272 1.000 12.40944 C ? A ? 236 C 1
   ATOM 4048 O . TYR A 267 ? 22.49935 8.18408 29.58964 1.000 11.79959 O ? A ? 236 O 1
   ATOM 4049 CB . TYR A 267 ? 22.43311 7.29952 26.61698 1.000 15.85706 C ? A ? 236 CB 1
   ATOM 4050 CG . TYR A 267 ? 22.57636 6.44403 25.33301 1.000 12.67343 C ? A ? 236 CG 1
   ATOM 4051 CD1 . TYR A 267 ? 23.65920 5.78189 25.09991 1.000 22.83675 C ? A ? 236 CD1 1
   ATOM 4052 CD2 . TYR A 267 ? 21.52958 6.25399 24.53423 1.000 13.87983 C ? A ? 236 CD2 1
   ATOM 4053 CE1 . TYR A 267 ? 23.74906 4.87499 24.00100 1.000 23.48567 C ? A ? 236 CE1 1
   ATOM 4054 CE2 . TYR A 267 ? 21.56878 5.37714 23.39426 1.000 19.01326 C ? A ? 236 CE2 1
   ATOM 4055 CZ . TYR A 267 ? 22.75086 4.70776 23.15989 1.000 15.56232 C ? A ? 236 CZ 1
   ATOM 4056 OH . TYR A 267 ? 22.87526 3.92214 22.03755 1.000 14.11745 O ? A ? 236 OH 1
   ATOM 4057 H . TYR A 267 ? 21.84455 6.01755 28.86368 1.000 17.15075 H ? A ? 236 H 1
   ATOM 4058 HA . TYR A 267 ? 24.12853 6.56025 27.41995 1.000 14.98093 H ? A ? 236 HA 1
   ATOM 4059 HB2 . TYR A 267 ? 21.49811 7.28836 26.87492 1.000 19.02848 H ? A ? 236 HB2 1
   ATOM 4060 HB3 . TYR A 267 ? 22.70645 8.20442 26.39937 1.000 19.02848 H ? A ? 236 HB3 1
   ATOM 4061 HD1 . TYR A 267 ? 24.39423 5.89756 25.65781 1.000 27.40410 H ? A ? 236 HD1 1
   ATOM 4062 HD2 . TYR A 267 ? 20.73910 6.70709 24.72059 1.000 16.65580 H ? A ? 236 HD2 1
   ATOM 4063 HE1 . TYR A 267 ? 24.53283 4.39015 23.87639 1.000 28.18280 H ? A ? 236 HE1 1
   ATOM 4064 HE2 . TYR A 267 ? 20.82988 5.26689 22.84039 1.000 22.81591 H ? A ? 236 HE2 1
   ATOM 4065 HH . TYR A 267 ? 23.47777 3.34849 22.15374 1.000 16.94095 H ? A ? 236 HH 1
   ATOM 4066 N A PHE A 268 ? 24.69600 8.33640 29.06664 0.558 12.10286 N ? A ? 237 N 1
   ATOM 4067 CA A PHE A 268 ? 24.95147 9.41049 30.05543 0.558 13.90877 C ? A ? 237 CA 1
   ATOM 4068 C A PHE A 268 ? 25.91597 10.48007 29.51485 0.558 14.22498 C ? A ? 237 C 1
   ATOM 4069 O A PHE A 268 ? 26.94417 10.15286 28.94372 0.558 13.17603 O ? A ? 237 O 1
   ATOM 4070 CB A PHE A 268 ? 25.55365 8.79932 31.30684 0.558 15.04782 C ? A ? 237 CB 1
   ATOM 4071 CG A PHE A 268 ? 25.74751 9.76739 32.44376 0.558 14.40460 C ? A ? 237 CG 1
   ATOM 4072 CD1 A PHE A 268 ? 24.61618 10.24339 33.08571 0.558 16.17276 C ? A ? 237 CD1 1
   ATOM 4073 CD2 A PHE A 268 ? 27.00843 10.20483 32.85482 0.558 14.01555 C ? A ? 237 CD2 1
   ATOM 4074 CE1 A PHE A 268 ? 24.77767 11.17438 34.14178 0.558 15.08340 C ? A ? 237 CE1 1
   ATOM 4075 CE2 A PHE A 268 ? 27.11833 11.01518 33.96750 0.558 15.63261 C ? A ? 237 CE2 1
   ATOM 4076 CZ A PHE A 268 ? 26.01190 11.52143 34.55786 0.558 17.58569 C ? A ? 237 CZ 1
   ATOM 4077 H A PHE A 268 ? 25.39442 8.05702 28.64981 0.558 14.52343 H ? A ? 237 H 1
   ATOM 4078 HA A PHE A 268 ? 24.11679 9.86662 30.24558 0.558 16.69052 H ? A ? 237 HA 1
   ATOM 4079 HB2 A PHE A 268 ? 24.96588 8.09400 31.61981 0.558 18.05739 H ? A ? 237 HB2 1
   ATOM 4080 HB3 A PHE A 268 ? 26.42317 8.43191 31.08359 0.558 18.05739 H ? A ? 237 HB3 1
   ATOM 4081 HD1 A PHE A 268 ? 23.76897 9.95817 32.82922 0.558 19.40731 H ? A ? 237 HD1 1
   ATOM 4082 HD2 A PHE A 268 ? 27.76871 9.95218 32.38255 0.558 16.81866 H ? A ? 237 HD2 1
   ATOM 4083 HE1 A PHE A 268 ? 24.02943 11.54726 34.54923 0.558 18.10008 H ? A ? 237 HE1 1
   ATOM 4084 HE2 A PHE A 268 ? 27.95851 11.21407 34.31310 0.558 18.75913 H ? A ? 237 HE2 1
   ATOM 4085 HZ A PHE A 268 ? 26.10429 12.11987 35.26371 0.558 21.10282 H ? A ? 237 HZ 1
   ATOM 4086 N B PHE A 268 ? 24.66513 8.42792 28.95040 0.442 12.16742 N ? A ? 237 N 1
   ATOM 4087 CA B PHE A 268 ? 24.94275 9.50346 29.91877 0.442 13.94771 C ? A ? 237 CA 1
   ATOM 4088 C B PHE A 268 ? 25.71271 10.63780 29.25138 0.442 14.29352 C ? A ? 237 C 1
   ATOM 4089 O B PHE A 268 ? 26.65096 10.37801 28.49474 0.442 14.16564 O ? A ? 237 O 1
   ATOM 4090 CB B PHE A 268 ? 25.77583 8.93227 31.05776 0.442 15.17614 C ? A ? 237 CB 1
   ATOM 4091 CG B PHE A 268 ? 26.01935 9.87757 32.22110 0.442 14.49392 C ? A ? 237 CG 1
   ATOM 4092 CD1 B PHE A 268 ? 24.94418 10.39698 32.90139 0.442 16.10743 C ? A ? 237 CD1 1
   ATOM 4093 CD2 B PHE A 268 ? 27.30221 10.19289 32.64104 0.442 14.33627 C ? A ? 237 CD2 1
   ATOM 4094 CE1 B PHE A 268 ? 25.18862 11.27505 33.99817 0.442 15.33317 C ? A ? 237 CE1 1
   ATOM 4095 CE2 B PHE A 268 ? 27.50846 10.93316 33.74975 0.442 16.13704 C ? A ? 237 CE2 1
   ATOM 4096 CZ B PHE A 268 ? 26.47325 11.49531 34.40212 0.442 17.35832 C ? A ? 237 CZ 1
   ATOM 4097 H B PHE A 268 ? 25.33643 8.20630 28.46067 0.442 14.60090 H ? A ? 237 H 1
   ATOM 4098 HA B PHE A 268 ? 24.11320 9.88043 30.25140 0.442 16.73725 H ? A ? 237 HA 1
   ATOM 4099 HB2 B PHE A 268 ? 25.31909 8.15214 31.40945 0.442 18.21136 H ? A ? 237 HB2 1
   ATOM 4100 HB3 B PHE A 268 ? 26.64290 8.67809 30.70495 0.442 18.21136 H ? A ? 237 HB3 1
   ATOM 4101 HD1 B PHE A 268 ? 24.07495 10.18029 32.65162 0.442 19.32891 H ? A ? 237 HD1 1
   ATOM 4102 HD2 B PHE A 268 ? 28.03196 9.88941 32.15087 0.442 17.20353 H ? A ? 237 HD2 1
   ATOM 4103 HE1 B PHE A 268 ? 24.48063 11.69275 34.43311 0.442 18.39980 H ? A ? 237 HE1 1
   ATOM 4104 HE2 B PHE A 268 ? 28.37407 11.05646 34.06665 0.442 19.36445 H ? A ? 237 HE2 1
   ATOM 4105 HZ B PHE A 268 ? 26.63595 12.04079 35.13757 0.442 20.82999 H ? A ? 237 HZ 1
   ATOM 4106 N A THR A 269 ? 25.64641 11.77428 29.75237 0.558 14.61626 N ? A ? 238 N 1
   ATOM 4107 CA A THR A 269 ? 26.58911 12.78039 29.26967 0.558 14.44735 C ? A ? 238 CA 1
   ATOM 4108 C A THR A 269 ? 26.44507 13.97554 30.21960 0.558 14.94368 C ? A ? 238 C 1
   ATOM 4109 O A THR A 269 ? 25.49764 14.06116 30.97283 0.558 12.71265 O ? A ? 238 O 1
   ATOM 4110 CB A THR A 269 ? 26.32080 13.17261 27.79562 0.558 14.51103 C ? A ? 238 CB 1
   ATOM 4111 OG1 A THR A 269 ? 27.40234 13.96371 27.21590 0.558 15.94764 O ? A ? 238 OG1 1
   ATOM 4112 CG2 A THR A 269 ? 24.96698 14.01604 27.70613 0.558 17.17806 C ? A ? 238 CG2 1
   ATOM 4113 H A THR A 269 ? 24.95709 12.07371 30.17044 0.558 17.53952 H ? A ? 238 H 1
   ATOM 4114 HA A THR A 269 ? 27.50252 12.45472 29.29277 0.558 17.33682 H ? A ? 238 HA 1
   ATOM 4115 HB A THR A 269 ? 26.25001 12.35462 27.27912 0.558 17.41324 H ? A ? 238 HB 1
   ATOM 4116 HG1 A THR A 269 ? 28.13019 13.55031 27.28611 0.558 19.13717 H ? A ? 238 HG1 1
   ATOM 4117 HG21 A THR A 269 ? 24.65598 14.04781 26.78789 0.558 20.61367 H ? A ? 238 HG21 1
   ATOM 4118 HG22 A THR A 269 ? 24.28247 13.60407 28.25625 0.558 20.61367 H ? A ? 238 HG22 1
   ATOM 4119 HG23 A THR A 269 ? 25.11906 14.92168 28.01850 0.558 20.61367 H ? A ? 238 HG23 1
   ATOM 4120 N B THR A 269 ? 25.37646 11.91014 29.61803 0.442 14.38855 N ? A ? 238 N 1
   ATOM 4121 CA B THR A 269 ? 26.12064 13.08026 29.16766 0.442 15.52112 C ? A ? 238 CA 1
   ATOM 4122 C B THR A 269 ? 26.40009 14.02479 30.34628 0.442 14.84076 C ? A ? 238 C 1
   ATOM 4123 O B THR A 269 ? 25.72603 13.98352 31.37579 0.442 12.96647 O ? A ? 238 O 1
   ATOM 4124 CB B THR A 269 ? 25.35820 13.92289 28.09997 0.442 17.21948 C ? A ? 238 CB 1
   ATOM 4125 OG1 B THR A 269 ? 24.15426 14.41865 28.66960 0.442 16.13661 O ? A ? 238 OG1 1
   ATOM 4126 CG2 B THR A 269 ? 24.99603 13.11323 26.90101 0.442 15.89677 C ? A ? 238 CG2 1
   ATOM 4127 H B THR A 269 ? 24.71330 12.10130 30.13114 0.442 17.26626 H ? A ? 238 H 1
   ATOM 4128 HA B THR A 269 ? 26.95092 12.75121 28.78914 0.442 18.62535 H ? A ? 238 HA 1
   ATOM 4129 HB B THR A 269 ? 25.93735 14.64666 27.81425 0.442 20.66338 H ? A ? 238 HB 1
   ATOM 4130 HG1 B THR A 269 ? 23.57376 14.52028 28.07103 0.442 19.36393 H ? A ? 238 HG1 1
   ATOM 4131 HG21 B THR A 269 ? 24.52994 13.66695 26.25521 0.442 19.07612 H ? A ? 238 HG21 1
   ATOM 4132 HG22 B THR A 269 ? 25.79736 12.75490 26.48826 0.442 19.07612 H ? A ? 238 HG22 1
   ATOM 4133 HG23 B THR A 269 ? 24.41909 12.37753 27.15944 0.442 19.07612 H ? A ? 238 HG23 1
   ATOM 4134 N . GLN A 270 ? 27.46934 14.82140 30.21752 1.000 14.81974 N ? A ? 239 N 1
   ATOM 4135 CA . GLN A 270 ? 27.81964 15.73435 31.30257 1.000 15.31183 C ? A ? 239 CA 1
   ATOM 4136 C . GLN A 270 ? 28.04290 17.12555 30.76896 1.000 14.76741 C ? A ? 239 C 1
   ATOM 4137 O . GLN A 270 ? 28.04065 17.36651 29.57214 1.000 13.59092 O ? A ? 239 O 1
   ATOM 4138 CB . GLN A 270 ? 29.11514 15.28276 31.98759 1.000 14.95226 C ? A ? 239 CB 1
   ATOM 4139 CG . GLN A 270 ? 28.90610 13.77937 32.68832 1.000 17.01126 C ? A ? 239 CG 1
   ATOM 4140 CD . GLN A 270 ? 30.23820 13.31201 33.30389 1.000 15.93587 C ? A ? 239 CD 1
   ATOM 4141 OE1 . GLN A 270 ? 30.63275 13.79359 34.36105 1.000 19.45687 O ? A ? 239 OE1 1
   ATOM 4142 NE2 . GLN A 270 ? 30.87899 12.32258 32.67513 1.000 19.44476 N ? A ? 239 NE2 1
   ATOM 4143 HA . GLN A 270 ? 27.07737 15.74535 31.92693 1.000 18.37419 H ? A ? 239 HA 1
   ATOM 4144 HB2 . GLN A 270 ? 29.82659 15.22341 31.33092 1.000 17.94271 H ? A ? 239 HB2 1
   ATOM 4145 HB3 . GLN A 270 ? 29.35517 15.91791 32.68031 1.000 17.94271 H ? A ? 239 HB3 1
   ATOM 4146 HG2 . GLN A 270 ? 28.23802 13.83337 33.38950 1.000 20.41351 H ? A ? 239 HG2 1
   ATOM 4147 HG3 . GLN A 270 ? 28.62932 13.13831 32.01502 1.000 20.41351 H ? A ? 239 HG3 1
   ATOM 4148 HE21 . GLN A 270 ? 30.54401 11.97834 31.96178 1.000 23.33371 H ? A ? 239 HE21 1
   ATOM 4149 HE22 . GLN A 270 ? 31.62646 12.02993 32.98375 1.000 23.33371 H ? A ? 239 HE22 1
   ATOM 4150 H A GLN A 270 ? 28.01291 14.89016 29.55465 0.558 17.78369 H ? A ? 239 H 1
   ATOM 4151 H B GLN A 270 ? 27.98711 14.84632 29.53131 0.442 17.78369 H ? A ? 239 H 1
   ATOM 4152 N . ARG A 271 ? 28.36271 17.99849 31.71859 1.000 15.64716 N ? A ? 240 N 1
   ATOM 4153 CA . ARG A 271 ? 28.36249 19.43276 31.38168 1.000 16.61214 C ? A ? 240 CA 1
   ATOM 4154 C . ARG A 271 ? 29.52173 19.92158 30.52489 1.000 18.21531 C ? A ? 240 C 1
   ATOM 4155 O . ARG A 271 ? 29.31457 20.64587 29.52034 1.000 15.23937 O ? A ? 240 O 1
   ATOM 4156 CB . ARG A 271 ? 28.29390 20.21775 32.68239 1.000 17.90663 C ? A ? 240 CB 1
   ATOM 4157 CG . ARG A 271 ? 28.14585 21.71299 32.40946 1.000 17.82549 C ? A ? 240 CG 1
   ATOM 4158 CD . ARG A 271 ? 27.96653 22.41817 33.77953 1.000 22.01840 C ? A ? 240 CD 1
   ATOM 4159 NE . ARG A 271 ? 27.97856 23.84830 33.73095 1.000 31.10270 N ? A ? 240 NE 1
   ATOM 4160 CZ . ARG A 271 ? 27.72576 24.64447 34.75839 1.000 39.57654 C ? A ? 240 CZ 1
   ATOM 4161 NH1 . ARG A 271 ? 27.41785 24.16362 35.94872 1.000 36.28876 N ? A ? 240 NH1 1
   ATOM 4162 NH2 . ARG A 271 ? 27.75551 25.96059 34.57592 1.000 37.18016 N ? A ? 240 NH2 1
   ATOM 4163 H . ARG A 271 ? 28.57462 17.80386 32.52902 1.000 18.77659 H ? A ? 240 H 1
   ATOM 4164 HA . ARG A 271 ? 27.58241 19.58899 30.82672 1.000 19.93457 H ? A ? 240 HA 1
   ATOM 4165 HB2 . ARG A 271 ? 27.52778 19.92132 33.19823 1.000 21.48796 H ? A ? 240 HB2 1
   ATOM 4166 HB3 . ARG A 271 ? 29.10935 20.07608 33.18823 1.000 21.48796 H ? A ? 240 HB3 1
   ATOM 4167 HG2 . ARG A 271 ? 28.94094 22.05601 31.97234 1.000 21.39059 H ? A ? 240 HG2 1
   ATOM 4168 HG3 . ARG A 271 ? 27.36586 21.87905 31.85725 1.000 21.39059 H ? A ? 240 HG3 1
   ATOM 4169 HD2 . ARG A 271 ? 27.11399 22.14797 34.15513 1.000 26.42208 H ? A ? 240 HD2 1
   ATOM 4170 HD3 . ARG A 271 ? 28.68928 22.14183 34.36448 1.000 26.42208 H ? A ? 240 HD3 1
   ATOM 4171 HE . ARG A 271 ? 28.16404 24.21878 32.97733 1.000 37.32324 H ? A ? 240 HE 1
   ATOM 4172 HH11 . ARG A 271 ? 27.37746 23.31343 36.07174 1.000 43.54652 H ? A ? 240 HH11 1
   ATOM 4173 HH12 . ARG A 271 ? 27.25767 24.70059 36.60111 1.000 43.54652 H ? A ? 240 HH12 1
   ATOM 4174 HH21 . ARG A 271 ? 27.93693 26.28308 33.79959 1.000 44.61619 H ? A ? 240 HH21 1
   ATOM 4175 HH22 . ARG A 271 ? 27.59335 26.48974 35.23418 1.000 44.61619 H ? A ? 240 HH22 1
   ATOM 4176 N . GLU A 272 ? 30.74752 19.60541 30.92574 1.000 20.01136 N ? A ? 241 N 1
   ATOM 4177 CA . GLU A 272 ? 31.95687 20.14705 30.33937 1.000 22.44950 C ? A ? 241 CA 1
   ATOM 4178 C . GLU A 272 ? 32.58232 19.24404 29.28951 1.000 22.93111 C ? A ? 241 C 1
   ATOM 4179 O . GLU A 272 ? 32.50401 18.02088 29.40616 1.000 17.36447 O ? A ? 241 O 1
   ATOM 4180 CB . GLU A 272 ? 32.99807 20.34458 31.40203 1.000 25.23840 C ? A ? 241 CB 1
   ATOM 4181 CG . GLU A 272 ? 32.41106 21.04587 32.58198 1.000 33.58994 C ? A ? 241 CG 1
   ATOM 4182 CD . GLU A 272 ? 32.25871 22.49298 32.36249 1.000 49.98583 C ? A ? 241 CD 1
   ATOM 4183 OE1 . GLU A 272 ? 32.63407 22.94523 31.26084 1.000 49.58627 O ? A ? 241 OE1 1
   ATOM 4184 OE2 . GLU A 272 ? 31.92200 23.20050 33.32729 1.000 66.15061 O ? A ? 241 OE2 1
   ATOM 4185 H . GLU A 272 ? 30.90733 19.05340 31.56554 1.000 24.01364 H ? A ? 241 H 1
   ATOM 4186 HA . GLU A 272 ? 31.70707 20.97995 29.90952 1.000 26.93940 H ? A ? 241 HA 1
   ATOM 4187 HB2 . GLU A 272 ? 33.33568 19.48206 31.69008 1.000 30.28608 H ? A ? 241 HB2 1
   ATOM 4188 HB3 . GLU A 272 ? 33.72327 20.88390 31.04974 1.000 30.28608 H ? A ? 241 HB3 1
   ATOM 4189 HG2 . GLU A 272 ? 31.53348 20.67582 32.76588 1.000 40.30792 H ? A ? 241 HG2 1
   ATOM 4190 HG3 . GLU A 272 ? 32.99232 20.91768 33.34789 1.000 40.30792 H ? A ? 241 HG3 1
   ATOM 4191 N . LYS A 273 ? 33.22823 19.86469 28.27232 1.000 18.98299 N ? A ? 242 N 1
   ATOM 4192 CA . LYS A 273 ? 33.75319 19.06550 27.17255 1.000 18.10980 C ? A ? 242 CA 1
   ATOM 4193 C . LYS A 273 ? 34.76950 18.02448 27.63598 1.000 20.68665 C ? A ? 242 C 1
   ATOM 4194 O . LYS A 273 ? 34.81584 16.89255 27.11560 1.000 18.89957 O ? A ? 242 O 1
   ATOM 4195 CB . LYS A 273 ? 34.40807 19.92175 26.12029 1.000 22.05180 C ? A ? 242 CB 1
   ATOM 4196 CG . LYS A 273 ? 34.87942 19.14200 24.91037 1.000 26.19700 C ? A ? 242 CG 1
   ATOM 4197 CD . LYS A 273 ? 35.87129 19.91392 24.00002 1.000 31.85196 C ? A ? 242 CD 1
   ATOM 4198 CE . LYS A 273 ? 35.41757 21.22491 23.72166 1.000 35.39656 C ? A ? 242 CE 1
   ATOM 4199 NZ . LYS A 273 ? 33.95574 21.34678 23.50250 1.000 53.30445 N ? A ? 242 NZ 1
   ATOM 4200 H . LYS A 273 ? 33.36321 20.71174 28.20999 1.000 22.77958 H ? A ? 242 H 1
   ATOM 4201 HA . LYS A 273 ? 32.98598 18.61701 26.78378 1.000 21.73176 H ? A ? 242 HA 1
   ATOM 4202 HB2 . LYS A 273 ? 33.76936 20.58508 25.81544 1.000 26.46216 H ? A ? 242 HB2 1
   ATOM 4203 HB3 . LYS A 273 ? 35.18062 20.35978 26.51041 1.000 26.46216 H ? A ? 242 HB3 1
   ATOM 4204 HG2 . LYS A 273 ? 35.32688 18.33697 25.21469 1.000 31.43640 H ? A ? 242 HG2 1
   ATOM 4205 HG3 . LYS A 273 ? 34.10756 18.90888 24.37111 1.000 31.43640 H ? A ? 242 HG3 1
   ATOM 4206 HD2 . LYS A 273 ? 36.73074 19.97820 24.44513 1.000 38.22236 H ? A ? 242 HD2 1
   ATOM 4207 HD3 . LYS A 273 ? 35.96799 19.44106 23.15862 1.000 38.22236 H ? A ? 242 HD3 1
   ATOM 4208 HE2 . LYS A 273 ? 35.64754 21.79606 24.47120 1.000 42.47588 H ? A ? 242 HE2 1
   ATOM 4209 HE3 . LYS A 273 ? 35.85912 21.53934 22.91725 1.000 42.47588 H ? A ? 242 HE3 1
   ATOM 4210 HZ1 . LYS A 273 ? 33.75165 22.18055 23.26742 1.000 63.96534 H ? A ? 242 HZ1 1
   ATOM 4211 HZ2 . LYS A 273 ? 33.69773 20.79287 22.85541 1.000 63.96534 H ? A ? 242 HZ2 1
   ATOM 4212 HZ3 . LYS A 273 ? 33.51779 21.14194 24.24972 1.000 63.96534 H ? A ? 242 HZ3 1
   ATOM 4213 N . ASP A 274 ? 35.56369 18.37036 28.61852 1.000 18.60870 N ? A ? 243 N 1
   ATOM 4214 CA . ASP A 274 ? 36.64145 17.52603 29.06960 1.000 18.20675 C ? A ? 243 CA 1
   ATOM 4215 C . ASP A 274 ? 36.25337 16.69372 30.29600 1.000 19.08951 C ? A ? 243 C 1
   ATOM 4216 O . ASP A 274 ? 37.13962 16.16983 30.95494 1.000 22.06960 O ? A ? 243 O 1
   ATOM 4217 CB . ASP A 274 ? 37.88875 18.37413 29.40433 1.000 24.33338 C ? A ? 243 CB 1
   ATOM 4218 CG . ASP A 274 ? 37.64055 19.35526 30.58447 1.000 42.07006 C ? A ? 243 CG 1
   ATOM 4219 OD1 . ASP A 274 ? 36.49453 19.46024 31.10552 1.000 43.57089 O ? A ? 243 OD1 1
   ATOM 4220 OD2 . ASP A 274 ? 38.58781 20.06786 31.02975 1.000 47.29140 O ? A ? 243 OD2 1
   ATOM 4221 H . ASP A 274 ? 35.49744 19.10983 29.05256 1.000 22.33044 H ? A ? 243 H 1
   ATOM 4222 HA . ASP A 274 ? 36.86829 16.92140 28.34581 1.000 21.84810 H ? A ? 243 HA 1
   ATOM 4223 HB2 . ASP A 274 ? 38.61705 17.78324 29.65197 1.000 29.20006 H ? A ? 243 HB2 1
   ATOM 4224 HB3 . ASP A 274 ? 38.13564 18.89651 28.62518 1.000 29.20006 H ? A ? 243 HB3 1
   ATOM 4225 N A ALA A 275 ? 34.94993 16.53711 30.60435 0.624 19.67615 N ? A ? 244 N 1
   ATOM 4226 CA A ALA A 275 ? 34.55464 15.78543 31.78866 0.624 20.45171 C ? A ? 244 CA 1
   ATOM 4227 C A ALA A 275 ? 35.05373 14.34918 31.69955 0.624 20.66323 C ? A ? 244 C 1
   ATOM 4228 O A ALA A 275 ? 35.14606 13.77513 30.62863 0.624 20.65554 O ? A ? 244 O 1
   ATOM 4229 CB A ALA A 275 ? 33.02053 15.74444 31.95111 0.624 18.93556 C ? A ? 244 CB 1
   ATOM 4230 H A ALA A 275 ? 34.29483 16.85420 30.14622 0.624 23.61138 H ? A ? 244 H 1
   ATOM 4231 HA A ALA A 275 ? 34.93836 16.22691 32.56245 0.624 24.54205 H ? A ? 244 HA 1
   ATOM 4232 HB1 A ALA A 275 ? 32.79938 15.20558 32.72676 0.624 22.72267 H ? A ? 244 HB1 1
   ATOM 4233 HB2 A ALA A 275 ? 32.69148 16.64888 32.07197 0.624 22.72267 H ? A ? 244 HB2 1
   ATOM 4234 HB3 A ALA A 275 ? 32.62892 15.35368 31.15433 0.624 22.72267 H ? A ? 244 HB3 1
   ATOM 4235 N C ALA A 275 ? 34.95644 16.54367 30.59962 0.376 19.72701 N ? A ? 244 N 1
   ATOM 4236 CA C ALA A 275 ? 34.55561 15.77238 31.76938 0.376 20.47005 C ? A ? 244 CA 1
   ATOM 4237 C C ALA A 275 ? 35.03103 14.33072 31.64220 0.376 20.68227 C ? A ? 244 C 1
   ATOM 4238 O C ALA A 275 ? 35.02883 13.75735 30.55805 0.376 20.67606 O ? A ? 244 O 1
   ATOM 4239 CB C ALA A 275 ? 33.02760 15.78265 31.93770 0.376 18.99255 C ? A ? 244 CB 1
   ATOM 4240 H C ALA A 275 ? 34.30397 16.87532 30.14808 0.376 23.67241 H ? A ? 244 H 1
   ATOM 4241 HA C ALA A 275 ? 34.95367 16.17569 32.55665 0.376 24.56406 H ? A ? 244 HA 1
   ATOM 4242 HB1 C ALA A 275 ? 32.79138 15.24580 32.71029 0.376 22.79106 H ? A ? 244 HB1 1
   ATOM 4243 HB2 C ALA A 275 ? 32.73024 16.69688 32.06676 0.376 22.79106 H ? A ? 244 HB2 1
   ATOM 4244 HB3 C ALA A 275 ? 32.61949 15.41159 31.13979 0.376 22.79106 H ? A ? 244 HB3 1
   ATOM 4245 N A LYS A 276 ? 35.28683 13.77286 32.79108 0.624 21.70770 N ? A ? 245 N 1
   ATOM 4246 CA A LYS A 276 ? 35.74111 12.38259 32.76127 0.624 23.03199 C ? A ? 245 CA 1
   ATOM 4247 C A LYS A 276 ? 34.52746 11.47749 32.67855 0.624 21.87228 C ? A ? 245 C 1
   ATOM 4248 O A LYS A 276 ? 33.52552 11.74948 33.33504 0.624 20.39507 O ? A ? 245 O 1
   ATOM 4249 CB A LYS A 276 ? 36.49314 12.05565 34.01991 0.624 24.55746 C ? A ? 245 CB 1
   ATOM 4250 CG A LYS A 276 ? 37.10530 10.68394 34.06005 0.624 29.85025 C ? A ? 245 CG 1
   ATOM 4251 CD A LYS A 276 ? 37.47522 10.28301 35.51126 0.624 29.84140 C ? A ? 245 CD 1
   ATOM 4252 CE A LYS A 276 ? 37.31212 8.74988 35.69573 0.624 34.39232 C ? A ? 245 CE 1
   ATOM 4253 NZ A LYS A 276 ? 38.15502 7.94074 34.73297 0.624 39.85804 N ? A ? 245 NZ 1
   ATOM 4254 H A LYS A 276 ? 35.20354 14.12372 33.57182 0.624 26.04925 H ? A ? 245 H 1
   ATOM 4255 HA A LYS A 276 ? 36.32312 12.23434 31.99956 0.624 27.63838 H ? A ? 245 HA 1
   ATOM 4256 HB2 A LYS A 276 ? 37.21295 12.69775 34.12229 0.624 29.46895 H ? A ? 245 HB2 1
   ATOM 4257 HB3 A LYS A 276 ? 35.88037 12.12197 34.76892 0.624 29.46895 H ? A ? 245 HB3 1
   ATOM 4258 HG2 A LYS A 276 ? 36.47068 10.03655 33.71502 0.624 35.82030 H ? A ? 245 HG2 1
   ATOM 4259 HG3 A LYS A 276 ? 37.91339 10.67480 33.52359 0.624 35.82030 H ? A ? 245 HG3 1
   ATOM 4260 HD2 A LYS A 276 ? 38.39793 10.52180 35.69150 0.624 35.80968 H ? A ? 245 HD2 1
   ATOM 4261 HD3 A LYS A 276 ? 36.88724 10.73597 36.13576 0.624 35.80968 H ? A ? 245 HD3 1
   ATOM 4262 HE2 A LYS A 276 ? 37.57813 8.51138 36.59754 0.624 41.27079 H ? A ? 245 HE2 1
   ATOM 4263 HE3 A LYS A 276 ? 36.38294 8.51251 35.55019 0.624 41.27079 H ? A ? 245 HE3 1
   ATOM 4264 HZ1 A LYS A 276 ? 37.93624 7.07971 34.78641 0.624 47.82965 H ? A ? 245 HZ1 1
   ATOM 4265 HZ2 A LYS A 276 ? 38.01969 8.22195 33.89948 0.624 47.82965 H ? A ? 245 HZ2 1
   ATOM 4266 HZ3 A LYS A 276 ? 39.01754 8.03251 34.93231 0.624 47.82965 H ? A ? 245 HZ3 1
   ATOM 4267 N C LYS A 276 ? 35.39024 13.74479 32.73902 0.376 21.74708 N ? A ? 245 N 1
   ATOM 4268 CA C LYS A 276 ? 35.81860 12.35419 32.69778 0.376 22.99818 C ? A ? 245 CA 1
   ATOM 4269 C C LYS A 276 ? 34.60090 11.44584 32.65885 0.376 21.94054 C ? A ? 245 C 1
   ATOM 4270 O C LYS A 276 ? 33.57151 11.75963 33.25450 0.376 20.48039 O ? A ? 245 O 1
   ATOM 4271 CB C LYS A 276 ? 36.64312 12.00932 33.92024 0.376 24.67384 C ? A ? 245 CB 1
   ATOM 4272 CG C LYS A 276 ? 36.02782 12.44384 35.23388 0.376 25.77987 C ? A ? 245 CG 1
   ATOM 4273 CD C LYS A 276 ? 36.73554 11.85132 36.46337 0.376 31.90217 C ? A ? 245 CD 1
   ATOM 4274 CE C LYS A 276 ? 36.53774 10.33916 36.58857 0.376 28.53308 C ? A ? 245 CE 1
   ATOM 4275 NZ C LYS A 276 ? 37.13527 9.87210 37.83844 0.376 27.82088 N ? A ? 245 NZ 1
   ATOM 4276 H C LYS A 276 ? 35.40077 14.11026 33.51742 0.376 26.09649 H ? A ? 245 H 1
   ATOM 4277 HA C LYS A 276 ? 36.36387 12.20534 31.90949 0.376 27.59782 H ? A ? 245 HA 1
   ATOM 4278 HB2 C LYS A 276 ? 36.75776 11.04672 33.95431 0.376 29.60861 H ? A ? 245 HB2 1
   ATOM 4279 HB3 C LYS A 276 ? 37.50696 12.44377 33.84312 0.376 29.60861 H ? A ? 245 HB3 1
   ATOM 4280 HG2 C LYS A 276 ? 36.07739 13.41034 35.29967 0.376 30.93584 H ? A ? 245 HG2 1
   ATOM 4281 HG3 C LYS A 276 ? 35.10157 12.15679 35.25726 0.376 30.93584 H ? A ? 245 HG3 1
   ATOM 4282 HD2 C LYS A 276 ? 37.68752 12.02419 36.39448 0.376 38.28261 H ? A ? 245 HD2 1
   ATOM 4283 HD3 C LYS A 276 ? 36.37993 12.26725 37.26428 0.376 38.28261 H ? A ? 245 HD3 1
   ATOM 4284 HE2 C LYS A 276 ? 35.59039 10.13090 36.59677 0.376 34.23969 H ? A ? 245 HE2 1
   ATOM 4285 HE3 C LYS A 276 ? 36.97012 9.88830 35.84650 0.376 34.23969 H ? A ? 245 HE3 1
   ATOM 4286 HZ1 C LYS A 276 ? 37.03236 8.99136 37.91457 0.376 33.38505 H ? A ? 245 HZ1 1
   ATOM 4287 HZ2 C LYS A 276 ? 38.00437 10.06347 37.85051 0.376 33.38505 H ? A ? 245 HZ2 1
   ATOM 4288 HZ3 C LYS A 276 ? 36.74232 10.26974 38.53095 0.376 33.38505 H ? A ? 245 HZ3 1
   ATOM 4289 N A PRO A 277 ? 34.62155 10.38993 31.91289 0.624 22.82447 N ? A ? 246 N 1
   ATOM 4290 CA A PRO A 277 ? 33.54281 9.38963 31.89270 0.624 22.42786 C ? A ? 246 CA 1
   ATOM 4291 C A PRO A 277 ? 33.17628 8.93897 33.29424 0.624 22.08178 C ? A ? 246 C 1
   ATOM 4292 O A PRO A 277 ? 34.03208 8.88113 34.16990 0.624 23.31027 O ? A ? 246 O 1
   ATOM 4293 CB A PRO A 277 ? 34.14290 8.25711 31.04536 0.624 23.76144 C ? A ? 246 CB 1
   ATOM 4294 CG A PRO A 277 ? 35.68371 8.58123 30.93650 0.624 25.83979 C ? A ? 246 CG 1
   ATOM 4295 CD A PRO A 277 ? 35.68802 10.07731 30.93313 0.624 26.04518 C ? A ? 246 CD 1
   ATOM 4296 HA A PRO A 277 ? 32.74749 9.73390 31.45700 0.624 26.91344 H ? A ? 246 HA 1
   ATOM 4297 HB2 A PRO A 277 ? 33.99970 7.40563 31.48737 0.624 28.51372 H ? A ? 246 HB2 1
   ATOM 4298 HB3 A PRO A 277 ? 33.72903 8.24927 30.16812 0.624 28.51372 H ? A ? 246 HB3 1
   ATOM 4299 HG2 A PRO A 277 ? 36.16365 8.22413 31.70007 0.624 31.00775 H ? A ? 246 HG2 1
   ATOM 4300 HG3 A PRO A 277 ? 36.05234 8.22087 30.11482 0.624 31.00775 H ? A ? 246 HG3 1
   ATOM 4301 HD2 A PRO A 277 ? 36.54491 10.42574 31.22506 0.624 31.25422 H ? A ? 246 HD2 1
   ATOM 4302 HD3 A PRO A 277 ? 35.46986 10.42619 30.05473 0.624 31.25422 H ? A ? 246 HD3 1
   ATOM 4303 N C PRO A 277 ? 34.72633 10.29528 32.00102 0.376 22.90087 N ? A ? 246 N 1
   ATOM 4304 CA C PRO A 277 ? 33.61215 9.33859 31.93851 0.376 22.45306 C ? A ? 246 CA 1
   ATOM 4305 C C PRO A 277 ? 33.18954 8.90094 33.32741 0.376 22.12552 C ? A ? 246 C 1
   ATOM 4306 O C PRO A 277 ? 34.01465 8.83761 34.23802 0.376 23.35191 O ? A ? 246 O 1
   ATOM 4307 CB C PRO A 277 ? 34.20059 8.18148 31.12137 0.376 23.82417 C ? A ? 246 CB 1
   ATOM 4308 CG C PRO A 277 ? 35.73118 8.37216 31.20863 0.376 25.90340 C ? A ? 246 CG 1
   ATOM 4309 CD C PRO A 277 ? 35.92914 9.82988 31.27682 0.376 25.99441 C ? A ? 246 CD 1
   ATOM 4310 HA C PRO A 277 ? 32.84669 9.70969 31.47241 0.376 26.94368 H ? A ? 246 HA 1
   ATOM 4311 HB2 C PRO A 277 ? 33.93333 7.33347 31.50913 0.376 28.58901 H ? A ? 246 HB2 1
   ATOM 4312 HB3 C PRO A 277 ? 33.89527 8.23696 30.20235 0.376 28.58901 H ? A ? 246 HB3 1
   ATOM 4313 HG2 C PRO A 277 ? 36.07376 7.93796 32.00550 0.376 31.08407 H ? A ? 246 HG2 1
   ATOM 4314 HG3 C PRO A 277 ? 36.15632 8.00093 30.41974 0.376 31.08407 H ? A ? 246 HG3 1
   ATOM 4315 HD2 C PRO A 277 ? 36.73589 10.04720 31.76960 0.376 31.19330 H ? A ? 246 HD2 1
   ATOM 4316 HD3 C PRO A 277 ? 35.96924 10.21595 30.38786 0.376 31.19330 H ? A ? 246 HD3 1
   ATOM 4317 N . ARG A 278 ? 31.89887 8.56189 33.48577 1.000 18.19320 N ? A ? 247 N 1
   ATOM 4318 CA . ARG A 278 ? 31.37784 8.09577 34.78899 1.000 19.58801 C ? A ? 247 CA 1
   ATOM 4319 C . ARG A 278 ? 30.83092 6.64530 34.64363 1.000 17.63843 C ? A ? 247 C 1
   ATOM 4320 O . ARG A 278 ? 29.60968 6.41521 34.69181 1.000 18.68375 O ? A ? 247 O 1
   ATOM 4321 CB . ARG A 278 ? 30.32501 8.95718 35.31565 1.000 21.81284 C ? A ? 247 CB 1
   ATOM 4322 CG . ARG A 278 ? 30.85292 10.32912 35.85374 1.000 22.17416 C ? A ? 247 CG 1
   ATOM 4323 CD . ARG A 278 ? 31.71056 10.22891 37.00820 1.000 29.73891 C ? A ? 247 CD 1
   ATOM 4324 NE . ARG A 278 ? 31.05633 9.56298 38.14902 1.000 34.04602 N ? A ? 247 NE 1
   ATOM 4325 CZ . ARG A 278 ? 30.24821 10.17528 39.01463 1.000 36.16238 C ? A ? 247 CZ 1
   ATOM 4326 NH1 . ARG A 278 ? 30.00786 11.46690 38.92651 1.000 30.30581 N ? A ? 247 NH1 1
   ATOM 4327 NH2 . ARG A 278 ? 29.62928 9.45720 39.96292 1.000 33.50597 N ? A ? 247 NH2 1
   ATOM 4328 HA . ARG A 278 ? 32.12965 8.10800 35.40180 1.000 23.50561 H ? A ? 247 HA 1
   ATOM 4329 HB2 . ARG A 278 ? 29.68762 9.14074 34.60788 1.000 26.17540 H ? A ? 247 HB2 1
   ATOM 4330 HB3 . ARG A 278 ? 29.88414 8.49998 36.04879 1.000 26.17540 H ? A ? 247 HB3 1
   ATOM 4331 HG2 . ARG A 278 ? 31.36003 10.76338 35.15007 1.000 26.60900 H ? A ? 247 HG2 1
   ATOM 4332 HG3 . ARG A 278 ? 30.09246 10.87788 36.10168 1.000 26.60900 H ? A ? 247 HG3 1
   ATOM 4333 HD2 . ARG A 278 ? 32.49875 9.71481 36.77290 1.000 35.68669 H ? A ? 247 HD2 1
   ATOM 4334 HD3 . ARG A 278 ? 31.96798 11.12089 37.28928 1.000 35.68669 H ? A ? 247 HD3 1
   ATOM 4335 HE . ARG A 278 ? 31.20587 8.72390 38.26379 1.000 40.85522 H ? A ? 247 HE 1
   ATOM 4336 HH11 . ARG A 278 ? 30.37481 11.93096 38.30232 1.000 36.36697 H ? A ? 247 HH11 1
   ATOM 4337 HH12 . ARG A 278 ? 29.48394 11.84644 39.49313 1.000 36.36697 H ? A ? 247 HH12 1
   ATOM 4338 HH21 . ARG A 278 ? 29.75491 8.60771 40.00967 1.000 40.20717 H ? A ? 247 HH21 1
   ATOM 4339 HH22 . ARG A 278 ? 29.10669 9.84613 40.52437 1.000 40.20717 H ? A ? 247 HH22 1
   ATOM 4340 H A ARG A 278 ? 31.30377 8.56725 32.86494 0.624 21.83184 H ? A ? 247 H 1
   ATOM 4341 H C ARG A 278 ? 31.31008 8.59276 32.85969 0.376 21.83184 H ? A ? 247 H 1
   ATOM 4342 N . ARG A 279 ? 31.72926 5.71285 34.50873 1.000 20.14339 N ? A ? 248 N 1
   ATOM 4343 CA . ARG A 279 ? 31.28446 4.33334 34.27074 1.000 19.40984 C ? A ? 248 CA 1
   ATOM 4344 C . ARG A 279 ? 30.57691 3.81356 35.49916 1.000 18.66372 C ? A ? 248 C 1
   ATOM 4345 O . ARG A 279 ? 29.67053 2.95970 35.37310 1.000 18.69355 O ? A ? 248 O 1
   ATOM 4346 CB . ARG A 279 ? 32.46389 3.47395 33.87127 1.000 17.05777 C ? A ? 248 CB 1
   ATOM 4347 CG . ARG A 279 ? 32.98471 3.82299 32.49861 1.000 21.43179 C ? A ? 248 CG 1
   ATOM 4348 CD . ARG A 279 ? 34.24294 3.04441 32.24017 1.000 26.15551 C ? A ? 248 CD 1
   ATOM 4349 NE . ARG A 279 ? 34.87035 3.34512 30.95817 1.000 31.66753 N ? A ? 248 NE 1
   ATOM 4350 CZ . ARG A 279 ? 35.60297 4.44118 30.79023 1.000 37.08022 C ? A ? 248 CZ 1
   ATOM 4351 NH1 . ARG A 279 ? 35.90290 5.21808 31.81941 1.000 36.28512 N ? A ? 248 NH1 1
   ATOM 4352 NH2 . ARG A 279 ? 36.05933 4.75590 29.57088 1.000 28.88310 N ? A ? 248 NH2 1
   ATOM 4353 H . ARG A 279 ? 32.58066 5.82825 34.54627 1.000 24.17207 H ? A ? 248 H 1
   ATOM 4354 HA . ARG A 279 ? 30.66224 4.28891 33.52792 1.000 23.29180 H ? A ? 248 HA 1
   ATOM 4355 HB2 . ARG A 279 ? 33.18247 3.60382 34.50977 1.000 20.46932 H ? A ? 248 HB2 1
   ATOM 4356 HB3 . ARG A 279 ? 32.19088 2.54319 33.86384 1.000 20.46932 H ? A ? 248 HB3 1
   ATOM 4357 HG2 . ARG A 279 ? 32.32596 3.58997 31.82581 1.000 25.71815 H ? A ? 248 HG2 1
   ATOM 4358 HG3 . ARG A 279 ? 33.18535 4.77088 32.45216 1.000 25.71815 H ? A ? 248 HG3 1
   ATOM 4359 HD2 . ARG A 279 ? 34.88505 3.24858 32.93795 1.000 31.38661 H ? A ? 248 HD2 1
   ATOM 4360 HD3 . ARG A 279 ? 34.03169 2.09775 32.25037 1.000 31.38661 H ? A ? 248 HD3 1
   ATOM 4361 HE . ARG A 279 ? 34.76424 2.80321 30.29887 1.000 38.00103 H ? A ? 248 HE 1
   ATOM 4362 HH11 . ARG A 279 ? 35.62302 5.01558 32.60697 1.000 43.54215 H ? A ? 248 HH11 1
   ATOM 4363 HH12 . ARG A 279 ? 36.37762 5.92524 31.70039 1.000 43.54215 H ? A ? 248 HH12 1
   ATOM 4364 HH21 . ARG A 279 ? 35.87800 4.24939 28.89993 1.000 34.65972 H ? A ? 248 HH21 1
   ATOM 4365 HH22 . ARG A 279 ? 36.53366 5.46447 29.45893 1.000 34.65972 H ? A ? 248 HH22 1
   ATOM 4366 N . ASP A 280 ? 30.89176 4.38374 36.68512 1.000 17.36115 N ? A ? 249 N 1
   ATOM 4367 CA . ASP A 280 ? 30.26611 3.92867 37.89339 1.000 21.07274 C ? A ? 249 CA 1
   ATOM 4368 C . ASP A 280 ? 28.81490 4.31853 37.90690 1.000 18.67828 C ? A ? 249 C 1
   ATOM 4369 O . ASP A 280 ? 27.97892 3.63617 38.53506 1.000 20.51810 O ? A ? 249 O 1
   ATOM 4370 CB . ASP A 280 ? 30.96634 4.46147 39.13303 1.000 22.51213 C ? A ? 249 CB 1
   ATOM 4371 CG . ASP A 280 ? 30.84596 5.97326 39.25113 1.000 29.23204 C ? A ? 249 CG 1
   ATOM 4372 OD1 . ASP A 280 ? 31.19804 6.64807 38.26762 1.000 21.63003 O ? A ? 249 OD1 1
   ATOM 4373 OD2 . ASP A 280 ? 30.32281 6.42418 40.28373 1.000 28.96959 O ? A ? 249 OD2 1
   ATOM 4374 H . ASP A 280 ? 31.45730 5.02293 36.79099 1.000 20.83338 H ? A ? 249 H 1
   ATOM 4375 HA . ASP A 280 ? 30.34476 2.96267 37.93292 1.000 25.28729 H ? A ? 249 HA 1
   ATOM 4376 HB2 . ASP A 280 ? 30.56577 4.06311 39.92155 1.000 27.01456 H ? A ? 249 HB2 1
   ATOM 4377 HB3 . ASP A 280 ? 31.90853 4.23505 39.08917 1.000 27.01456 H ? A ? 249 HB3 1
   ATOM 4378 N . VAL A 281 ? 28.46513 5.36941 37.18317 1.000 21.06577 N ? A ? 250 N 1
   ATOM 4379 CA . VAL A 281 ? 27.05773 5.77038 37.09690 1.000 16.39871 C ? A ? 250 CA 1
   ATOM 4380 C . VAL A 281 ? 26.26246 4.66875 36.38660 1.000 18.38909 C ? A ? 250 C 1
   ATOM 4381 O . VAL A 281 ? 25.07241 4.41555 36.69861 1.000 17.35939 O ? A ? 250 O 1
   ATOM 4382 CB . VAL A 281 ? 26.93405 7.10607 36.35015 1.000 18.12921 C ? A ? 250 CB 1
   ATOM 4383 CG1 . VAL A 281 ? 25.48528 7.38837 35.93775 1.000 17.63091 C ? A ? 250 CG1 1
   ATOM 4384 CG2 . VAL A 281 ? 27.50915 8.27124 37.24714 1.000 22.57581 C ? A ? 250 CG2 1
   ATOM 4385 H . VAL A 281 ? 29.00874 5.86424 36.73681 1.000 25.27892 H ? A ? 250 H 1
   ATOM 4386 HA . VAL A 281 ? 26.70385 5.89134 37.99191 1.000 19.67845 H ? A ? 250 HA 1
   ATOM 4387 HB . VAL A 281 ? 27.45275 7.05812 35.53189 1.000 21.75505 H ? A ? 250 HB 1
   ATOM 4388 HG11 . VAL A 281 ? 25.37856 8.34131 35.79141 1.000 21.15709 H ? A ? 250 HG11 1
   ATOM 4389 HG12 . VAL A 281 ? 25.28956 6.90422 35.12032 1.000 21.15709 H ? A ? 250 HG12 1
   ATOM 4390 HG13 . VAL A 281 ? 24.89210 7.09410 36.64659 1.000 21.15709 H ? A ? 250 HG13 1
   ATOM 4391 HG21 . VAL A 281 ? 27.61366 9.06698 36.70236 1.000 27.09097 H ? A ? 250 HG21 1
   ATOM 4392 HG22 . VAL A 281 ? 26.88977 8.44621 37.97285 1.000 27.09097 H ? A ? 250 HG22 1
   ATOM 4393 HG23 . VAL A 281 ? 28.36909 7.99969 37.60442 1.000 27.09097 H ? A ? 250 HG23 1
   ATOM 4394 N . LEU A 282 ? 26.89196 4.08605 35.34312 1.000 18.43200 N ? A ? 251 N 1
   ATOM 4395 CA . LEU A 282 ? 26.21455 3.11948 34.53625 1.000 13.33301 C ? A ? 251 CA 1
   ATOM 4396 C . LEU A 282 ? 25.99374 1.86692 35.35632 1.000 13.99032 C ? A ? 251 C 1
   ATOM 4397 O . LEU A 282 ? 24.91693 1.27250 35.27558 1.000 14.97051 O ? A ? 251 O 1
   ATOM 4398 CB . LEU A 282 ? 26.96788 2.86946 33.21432 1.000 12.00824 C ? A ? 251 CB 1
   ATOM 4399 CG . LEU A 282 ? 26.50567 3.74094 32.05950 1.000 17.34937 C ? A ? 251 CG 1
   ATOM 4400 CD1 . LEU A 282 ? 26.76321 5.17332 32.38707 1.000 18.71940 C ? A ? 251 CD1 1
   ATOM 4401 CD2 . LEU A 282 ? 27.04535 3.38546 30.64301 1.000 14.05146 C ? A ? 251 CD2 1
   ATOM 4402 H . LEU A 282 ? 27.70209 4.24765 35.10398 1.000 22.11840 H ? A ? 251 H 1
   ATOM 4403 HA . LEU A 282 ? 25.34736 3.45099 34.25522 1.000 15.99962 H ? A ? 251 HA 1
   ATOM 4404 HB2 . LEU A 282 ? 27.91094 3.04560 33.35755 1.000 14.40989 H ? A ? 251 HB2 1
   ATOM 4405 HB3 . LEU A 282 ? 26.83893 1.94368 32.95506 1.000 14.40989 H ? A ? 251 HB3 1
   ATOM 4406 HG . LEU A 282 ? 25.55577 3.56602 31.97001 1.000 20.81924 H ? A ? 251 HG 1
   ATOM 4407 HD11 . LEU A 282 ? 26.59605 5.71264 31.59834 1.000 22.46327 H ? A ? 251 HD11 1
   ATOM 4408 HD12 . LEU A 282 ? 26.17013 5.44464 33.10509 1.000 22.46327 H ? A ? 251 HD12 1
   ATOM 4409 HD13 . LEU A 282 ? 27.68700 5.27237 32.66582 1.000 22.46327 H ? A ? 251 HD13 1
   ATOM 4410 HD21 . LEU A 282 ? 26.75925 4.06773 30.01567 1.000 16.86175 H ? A ? 251 HD21 1
   ATOM 4411 HD22 . LEU A 282 ? 28.01420 3.34990 30.67395 1.000 16.86175 H ? A ? 251 HD22 1
   ATOM 4412 HD23 . LEU A 282 ? 26.69099 2.52243 30.37747 1.000 16.86175 H ? A ? 251 HD23 1
   ATOM 4413 N . ALA A 283 ? 27.00354 1.43186 36.09847 1.000 18.24039 N ? A ? 252 N 1
   ATOM 4414 CA . ALA A 283 ? 26.82641 0.29372 37.00353 1.000 15.29018 C ? A ? 252 CA 1
   ATOM 4415 C . ALA A 283 ? 25.76585 0.59690 38.03175 1.000 16.58352 C ? A ? 252 C 1
   ATOM 4416 O . ALA A 283 ? 24.89288 -0.20038 38.26250 1.000 17.30378 O ? A ? 252 O 1
   ATOM 4417 CB . ALA A 283 ? 28.15821 0.02054 37.68285 1.000 16.26543 C ? A ? 252 CB 1
   ATOM 4418 H . ALA A 283 ? 27.79413 1.77031 36.10066 1.000 21.88847 H ? A ? 252 H 1
   ATOM 4419 HA . ALA A 283 ? 26.54973 -0.49409 36.50987 1.000 18.34822 H ? A ? 252 HA 1
   ATOM 4420 HB1 . ALA A 283 ? 28.04388 -0.69772 38.32467 1.000 19.51852 H ? A ? 252 HB1 1
   ATOM 4421 HB2 . ALA A 283 ? 28.80860 -0.23681 37.01079 1.000 19.51852 H ? A ? 252 HB2 1
   ATOM 4422 HB3 . ALA A 283 ? 28.45235 0.82585 38.13655 1.000 19.51852 H ? A ? 252 HB3 1
   ATOM 4423 N . SER A 284 ? 25.76854 1.82007 38.63263 1.000 18.93734 N ? A ? 253 N 1
   ATOM 4424 CA . SER A 284 ? 24.72181 2.13947 39.59953 1.000 17.69360 C ? A ? 253 CA 1
   ATOM 4425 C . SER A 284 ? 23.33497 2.11836 38.98154 1.000 14.82035 C ? A ? 253 C 1
   ATOM 4426 O . SER A 284 ? 22.39527 1.70451 39.65113 1.000 15.53630 O ? A ? 253 O 1
   ATOM 4427 CB . SER A 284 ? 24.85476 3.53927 40.30618 1.000 15.18268 C ? A ? 253 CB 1
   ATOM 4428 OG . SER A 284 ? 26.17953 3.56018 40.85489 1.000 22.85515 O ? A ? 253 OG 1
   ATOM 4429 H . SER A 284 ? 26.34505 2.44294 38.49385 1.000 22.72481 H ? A ? 253 H 1
   ATOM 4430 HA . SER A 284 ? 24.84096 1.45041 40.27177 1.000 21.23232 H ? A ? 253 HA 1
   ATOM 4431 HB2 . SER A 284 ? 24.74508 4.25516 39.66092 1.000 18.21922 H ? A ? 253 HB2 1
   ATOM 4432 HB3 . SER A 284 ? 24.19528 3.62517 41.01231 1.000 18.21922 H ? A ? 253 HB3 1
   ATOM 4433 HG . SER A 284 ? 26.74416 3.42575 40.24767 1.000 27.42618 H ? A ? 253 HG 1
   ATOM 4434 N . VAL A 285 ? 23.15396 2.63019 37.74643 1.000 16.78760 N ? A ? 254 N 1
   ATOM 4435 CA . VAL A 285 ? 21.84297 2.54589 37.08685 1.000 13.93516 C ? A ? 254 CA 1
   ATOM 4436 C . VAL A 285 ? 21.41097 1.09178 37.00465 1.000 18.81735 C ? A ? 254 C 1
   ATOM 4437 O . VAL A 285 ? 20.21595 0.76765 37.19731 1.000 17.54305 O ? A ? 254 O 1
   ATOM 4438 CB . VAL A 285 ? 21.85852 3.11044 35.65642 1.000 17.62520 C ? A ? 254 CB 1
   ATOM 4439 CG1 . VAL A 285 ? 20.58927 2.76802 34.90523 1.000 16.61152 C ? A ? 254 CG1 1
   ATOM 4440 CG2 . VAL A 285 ? 22.04185 4.62692 35.70353 1.000 20.34293 C ? A ? 254 CG2 1
   ATOM 4441 H . VAL A 285 ? 23.76292 3.02187 37.28236 1.000 20.14512 H ? A ? 254 H 1
   ATOM 4442 HA . VAL A 285 ? 21.23520 3.07793 37.62393 1.000 16.72219 H ? A ? 254 HA 1
   ATOM 4443 HB . VAL A 285 ? 22.59929 2.70720 35.17731 1.000 21.15024 H ? A ? 254 HB 1
   ATOM 4444 HG11 . VAL A 285 ? 20.53456 3.32005 34.10951 1.000 19.93382 H ? A ? 254 HG11 1
   ATOM 4445 HG12 . VAL A 285 ? 20.61255 1.83072 34.65661 1.000 19.93382 H ? A ? 254 HG12 1
   ATOM 4446 HG13 . VAL A 285 ? 19.82650 2.93905 35.47955 1.000 19.93382 H ? A ? 254 HG13 1
   ATOM 4447 HG21 . VAL A 285 ? 22.29057 4.94253 34.82068 1.000 24.41151 H ? A ? 254 HG21 1
   ATOM 4448 HG22 . VAL A 285 ? 21.20720 5.03753 35.97860 1.000 24.41151 H ? A ? 254 HG22 1
   ATOM 4449 HG23 . VAL A 285 ? 22.74142 4.84081 36.34051 1.000 24.41151 H ? A ? 254 HG23 1
   ATOM 4450 N . THR A 286 ? 22.38150 0.21324 36.66929 1.000 14.98568 N ? A ? 255 N 1
   ATOM 4451 CA . THR A 286 ? 22.02858 -1.18221 36.43221 1.000 17.06531 C ? A ? 255 CA 1
   ATOM 4452 C . THR A 286 ? 21.53188 -1.79512 37.75946 1.000 18.74256 C ? A ? 255 C 1
   ATOM 4453 O . THR A 286 ? 20.48574 -2.49851 37.79072 1.000 20.83887 O ? A ? 255 O 1
   ATOM 4454 CB . THR A 286 ? 23.27538 -1.90098 35.81680 1.000 16.72839 C ? A ? 255 CB 1
   ATOM 4455 OG1 . THR A 286 ? 23.63115 -1.23541 34.54532 1.000 12.80164 O ? A ? 255 OG1 1
   ATOM 4456 CG2 . THR A 286 ? 23.01044 -3.37296 35.56255 1.000 20.03483 C ? A ? 255 CG2 1
   ATOM 4457 H . THR A 286 ? 23.21553 0.40243 36.57875 1.000 17.98282 H ? A ? 255 H 1
   ATOM 4458 HA . THR A 286 ? 21.31220 -1.29318 35.78771 1.000 20.47837 H ? A ? 255 HA 1
   ATOM 4459 HB . THR A 286 ? 24.01458 -1.84834 36.44267 1.000 20.07406 H ? A ? 255 HB 1
   ATOM 4460 HG1 . THR A 286 ? 23.73801 -0.41195 34.67218 1.000 15.36197 H ? A ? 255 HG1 1
   ATOM 4461 HG21 . THR A 286 ? 23.77677 -3.77754 35.12670 1.000 24.04180 H ? A ? 255 HG21 1
   ATOM 4462 HG22 . THR A 286 ? 22.84788 -3.83066 36.40218 1.000 24.04180 H ? A ? 255 HG22 1
   ATOM 4463 HG23 . THR A 286 ? 22.23286 -3.47638 34.99195 1.000 24.04180 H ? A ? 255 HG23 1
   ATOM 4464 N . LYS A 287 ? 22.27224 -1.50311 38.84722 1.000 18.29968 N ? A ? 256 N 1
   ATOM 4465 CA . LYS A 287 ? 21.90240 -1.97848 40.17680 1.000 18.05074 C ? A ? 256 CA 1
   ATOM 4466 C . LYS A 287 ? 20.47113 -1.55769 40.45353 1.000 20.59835 C ? A ? 256 C 1
   ATOM 4467 O . LYS A 287 ? 19.63500 -2.35880 40.87026 1.000 20.21957 O ? A ? 256 O 1
   ATOM 4468 CB . LYS A 287 ? 22.87291 -1.49326 41.26981 1.000 19.41525 C ? A ? 256 CB 1
   ATOM 4469 CG . LYS A 287 ? 24.28340 -2.01685 41.14160 1.000 17.97502 C ? A ? 256 CG 1
   ATOM 4470 CD . LYS A 287 ? 25.25090 -1.31887 41.96504 1.000 22.45394 C ? A ? 256 CD 1
   ATOM 4471 CE . LYS A 287 ? 26.64535 -1.81186 41.85138 1.000 25.75605 C ? A ? 256 CE 1
   ATOM 4472 NZ . LYS A 287 ? 27.59927 -0.90479 42.44907 1.000 39.94289 N ? A ? 256 NZ 1
   ATOM 4473 H . LYS A 287 ? 22.99116 -1.03133 38.83367 1.000 21.95961 H ? A ? 256 H 1
   ATOM 4474 HA . LYS A 287 ? 21.97494 -2.94527 40.20774 1.000 21.66089 H ? A ? 256 HA 1
   ATOM 4475 HB2 . LYS A 287 ? 22.91683 -0.52490 41.23467 1.000 23.29830 H ? A ? 256 HB2 1
   ATOM 4476 HB3 . LYS A 287 ? 22.53293 -1.77886 42.13222 1.000 23.29830 H ? A ? 256 HB3 1
   ATOM 4477 HG2 . LYS A 287 ? 24.29387 -2.95072 41.40366 1.000 21.57003 H ? A ? 256 HG2 1
   ATOM 4478 HG3 . LYS A 287 ? 24.56559 -1.92834 40.21778 1.000 21.57003 H ? A ? 256 HG3 1
   ATOM 4479 HD2 . LYS A 287 ? 25.25303 -0.38286 41.71054 1.000 26.94473 H ? A ? 256 HD2 1
   ATOM 4480 HD3 . LYS A 287 ? 24.98653 -1.40952 42.89391 1.000 26.94473 H ? A ? 256 HD3 1
   ATOM 4481 HE2 . LYS A 287 ? 26.71812 -2.66689 42.30361 1.000 30.90726 H ? A ? 256 HE2 1
   ATOM 4482 HE3 . LYS A 287 ? 26.87159 -1.91229 40.91349 1.000 30.90726 H ? A ? 256 HE3 1
   ATOM 4483 HZ1 . LYS A 287 ? 28.34611 -0.88632 41.96534 1.000 47.93146 H ? A ? 256 HZ1 1
   ATOM 4484 HZ2 . LYS A 287 ? 27.25768 -0.08372 42.48446 1.000 47.93146 H ? A ? 256 HZ2 1
   ATOM 4485 HZ3 . LYS A 287 ? 27.79660 -1.17138 43.27497 1.000 47.93146 H ? A ? 256 HZ3 1
   ATOM 4486 N . ILE A 288 ? 20.19226 -0.26807 40.30693 1.000 20.64191 N ? A ? 257 N 1
   ATOM 4487 CA . ILE A 288 ? 18.86696 0.28482 40.60844 1.000 18.71233 C ? A ? 257 CA 1
   ATOM 4488 C . ILE A 288 ? 17.79206 -0.38028 39.78351 1.000 19.19026 C ? A ? 257 C 1
   ATOM 4489 O . ILE A 288 ? 16.73561 -0.74689 40.30396 1.000 25.34825 O ? A ? 257 O 1
   ATOM 4490 CB . ILE A 288 ? 18.86759 1.84499 40.44013 1.000 14.07708 C ? A ? 257 CB 1
   ATOM 4491 CG1 . ILE A 288 ? 19.92832 2.42708 41.34225 1.000 20.34362 C ? A ? 257 CG1 1
   ATOM 4492 CG2 . ILE A 288 ? 17.47989 2.27439 40.58969 1.000 20.65832 C ? A ? 257 CG2 1
   ATOM 4493 CD1 . ILE A 288 ? 20.31007 3.87988 40.77289 1.000 19.90218 C ? A ? 257 CD1 1
   ATOM 4494 H . ILE A 288 ? 20.75560 0.32040 40.03134 1.000 24.77030 H ? A ? 257 H 1
   ATOM 4495 HA . ILE A 288 ? 18.66818 0.09055 41.53776 1.000 22.45479 H ? A ? 257 HA 1
   ATOM 4496 HB . ILE A 288 ? 19.13581 2.18079 39.57054 1.000 16.89250 H ? A ? 257 HB 1
   ATOM 4497 HG12 . ILE A 288 ? 19.58770 2.51550 42.24616 1.000 24.41235 H ? A ? 257 HG12 1
   ATOM 4498 HG13 . ILE A 288 ? 20.71745 1.86302 41.33877 1.000 24.41235 H ? A ? 257 HG13 1
   ATOM 4499 HG21 . ILE A 288 ? 17.45614 3.23979 40.68100 1.000 24.78998 H ? A ? 257 HG21 1
   ATOM 4500 HG22 . ILE A 288 ? 16.97925 2.00402 39.80409 1.000 24.78998 H ? A ? 257 HG22 1
   ATOM 4501 HG23 . ILE A 288 ? 17.10399 1.85794 41.38099 1.000 24.78998 H ? A ? 257 HG23 1
   ATOM 4502 HD11 . ILE A 288 ? 20.95245 4.29428 41.36999 1.000 23.88261 H ? A ? 257 HD11 1
   ATOM 4503 HD12 . ILE A 288 ? 20.69631 3.78102 39.88861 1.000 23.88261 H ? A ? 257 HD12 1
   ATOM 4504 HD13 . ILE A 288 ? 19.50660 4.42114 40.72428 1.000 23.88261 H ? A ? 257 HD13 1
   ATOM 4505 N . ILE A 289 ? 18.02422 -0.61159 38.48600 1.000 18.75139 N ? A ? 258 N 1
   ATOM 4506 CA . ILE A 289 ? 16.98570 -1.14987 37.63034 1.000 16.29751 C ? A ? 258 CA 1
   ATOM 4507 C . ILE A 289 ? 16.72644 -2.63455 37.94423 1.000 24.67566 C ? A ? 258 C 1
   ATOM 4508 O . ILE A 289 ? 15.59554 -3.08401 38.07744 1.000 22.12653 O ? A ? 258 O 1
   ATOM 4509 CB . ILE A 289 ? 17.43198 -0.98083 36.17278 1.000 25.64848 C ? A ? 258 CB 1
   ATOM 4510 CG1 . ILE A 289 ? 17.17550 0.47760 35.67850 1.000 29.15317 C ? A ? 258 CG1 1
   ATOM 4511 CG2 . ILE A 289 ? 16.73422 -1.97930 35.18351 1.000 28.86021 C ? A ? 258 CG2 1
   ATOM 4512 CD1 . ILE A 289 ? 15.77113 1.01279 35.95913 1.000 34.93230 C ? A ? 258 CD1 1
   ATOM 4513 H . ILE A 289 ? 18.77188 -0.46366 38.08759 1.000 22.50167 H ? A ? 258 H 1
   ATOM 4514 HA . ILE A 289 ? 16.15868 -0.66869 37.78967 1.000 19.55701 H ? A ? 258 HA 1
   ATOM 4515 HB . ILE A 289 ? 18.38164 -1.17843 36.17251 1.000 30.77817 H ? A ? 258 HB 1
   ATOM 4516 HG12 . ILE A 289 ? 17.80598 1.06764 36.12037 1.000 34.98381 H ? A ? 258 HG12 1
   ATOM 4517 HG13 . ILE A 289 ? 17.31168 0.50561 34.71851 1.000 34.98381 H ? A ? 258 HG13 1
   ATOM 4518 HG21 . ILE A 289 ? 17.04774 -1.80231 34.28280 1.000 34.63225 H ? A ? 258 HG21 1
   ATOM 4519 HG22 . ILE A 289 ? 16.95978 -2.88722 35.43983 1.000 34.63225 H ? A ? 258 HG22 1
   ATOM 4520 HG23 . ILE A 289 ? 15.77387 -1.85119 35.23063 1.000 34.63225 H ? A ? 258 HG23 1
   ATOM 4521 HD11 . ILE A 289 ? 15.68515 1.89542 35.56608 1.000 41.91877 H ? A ? 258 HD11 1
   ATOM 4522 HD12 . ILE A 289 ? 15.11954 0.41097 35.56653 1.000 41.91877 H ? A ? 258 HD12 1
   ATOM 4523 HD13 . ILE A 289 ? 15.63845 1.06364 36.91866 1.000 41.91877 H ? A ? 258 HD13 1
   ATOM 4524 N . LEU A 290 ? 17.79535 -3.39492 38.07368 1.000 25.07283 N ? A ? 259 N 1
   ATOM 4525 CA . LEU A 290 ? 17.64515 -4.82407 38.29306 1.000 21.08446 C ? A ? 259 CA 1
   ATOM 4526 C . LEU A 290 ? 17.04667 -5.14615 39.65442 1.000 30.07059 C ? A ? 259 C 1
   ATOM 4527 O . LEU A 290 ? 16.43672 -6.23768 39.83353 1.000 31.78203 O ? A ? 259 O 1
   ATOM 4528 CB . LEU A 290 ? 18.99732 -5.50476 38.16852 1.000 28.95135 C ? A ? 259 CB 1
   ATOM 4529 CG . LEU A 290 ? 19.71581 -5.34725 36.83290 1.000 32.49083 C ? A ? 259 CG 1
   ATOM 4530 CD1 . LEU A 290 ? 20.93065 -6.19002 36.73419 1.000 36.87763 C ? A ? 259 CD1 1
   ATOM 4531 CD2 . LEU A 290 ? 18.72873 -5.69587 35.77606 1.000 32.79468 C ? A ? 259 CD2 1
   ATOM 4532 H . LEU A 290 ? 18.60833 -3.11652 38.03963 1.000 30.08740 H ? A ? 259 H 1
   ATOM 4533 HA . LEU A 290 ? 17.04581 -5.17015 37.61341 1.000 25.30135 H ? A ? 259 HA 1
   ATOM 4534 HB2 . LEU A 290 ? 19.58159 -5.14017 38.85160 1.000 34.74162 H ? A ? 259 HB2 1
   ATOM 4535 HB3 . LEU A 290 ? 18.86997 -6.45534 38.31369 1.000 34.74162 H ? A ? 259 HB3 1
   ATOM 4536 HG . LEU A 290 ? 20.03617 -4.43807 36.72491 1.000 38.98900 H ? A ? 259 HG 1
   ATOM 4537 HD11 . LEU A 290 ? 21.34212 -6.05059 35.86692 1.000 44.25315 H ? A ? 259 HD11 1
   ATOM 4538 HD12 . LEU A 290 ? 21.54847 -5.93714 37.43793 1.000 44.25315 H ? A ? 259 HD12 1
   ATOM 4539 HD13 . LEU A 290 ? 20.67806 -7.12116 36.83461 1.000 44.25315 H ? A ? 259 HD13 1
   ATOM 4540 HD21 . LEU A 290 ? 19.17501 -5.69612 34.91482 1.000 39.35362 H ? A ? 259 HD21 1
   ATOM 4541 HD22 . LEU A 290 ? 18.36591 -6.57628 35.96085 1.000 39.35362 H ? A ? 259 HD22 1
   ATOM 4542 HD23 . LEU A 290 ? 18.01661 -5.03726 35.77941 1.000 39.35362 H ? A ? 259 HD23 1
   ATOM 4543 N A SER A 291 ? 17.21328 -4.25860 40.63594 0.453 29.13098 N ? A ? 260 N 1
   ATOM 4544 CA A SER A 291 ? 16.50242 -4.44032 41.90415 0.453 32.16648 C ? A ? 260 CA 1
   ATOM 4545 C A SER A 291 ? 14.98501 -4.40893 41.74651 0.453 34.00512 C ? A ? 260 C 1
   ATOM 4546 O A SER A 291 ? 14.26507 -4.92548 42.60820 0.453 35.80566 O ? A ? 260 O 1
   ATOM 4547 CB A SER A 291 ? 16.93217 -3.36541 42.89699 0.453 29.03596 C ? A ? 260 CB 1
   ATOM 4548 OG A SER A 291 ? 18.32615 -3.42020 43.03982 0.453 30.84852 O ? A ? 260 OG 1
   ATOM 4549 H A SER A 291 ? 17.71697 -3.56271 40.59564 0.453 34.95718 H ? A ? 260 H 1
   ATOM 4550 HA A SER A 291 ? 16.74201 -5.30947 42.26202 0.453 38.59977 H ? A ? 260 HA 1
   ATOM 4551 HB2 A SER A 291 ? 16.67415 -2.49236 42.56219 0.453 34.84315 H ? A ? 260 HB2 1
   ATOM 4552 HB3 A SER A 291 ? 16.51115 -3.52927 43.75536 0.453 34.84315 H ? A ? 260 HB3 1
   ATOM 4553 HG A SER A 291 ? 18.57339 -2.89662 43.64837 0.453 37.01823 H ? A ? 260 HG 1
   ATOM 4554 N B SER A 291 ? 17.23599 -4.26715 40.64135 0.547 29.11412 N ? A ? 260 N 1
   ATOM 4555 CA B SER A 291 ? 16.51625 -4.43542 41.90774 0.547 32.17193 C ? A ? 260 CA 1
   ATOM 4556 C B SER A 291 ? 14.99277 -4.42270 41.73833 0.547 33.98320 C ? A ? 260 C 1
   ATOM 4557 O B SER A 291 ? 14.27081 -4.94857 42.59238 0.547 35.80299 O ? A ? 260 O 1
   ATOM 4558 CB B SER A 291 ? 16.90370 -3.32698 42.88769 0.547 29.00809 C ? A ? 260 CB 1
   ATOM 4559 OG B SER A 291 ? 16.34985 -2.09601 42.43581 0.547 31.93040 O ? A ? 260 OG 1
   ATOM 4560 H B SER A 291 ? 17.75908 -3.58547 40.60558 0.547 34.93694 H ? A ? 260 H 1
   ATOM 4561 HA B SER A 291 ? 16.77560 -5.29370 42.27787 0.547 38.60632 H ? A ? 260 HA 1
   ATOM 4562 HB2 B SER A 291 ? 16.55247 -3.53590 43.76740 0.547 34.80970 H ? A ? 260 HB2 1
   ATOM 4563 HB3 B SER A 291 ? 17.87007 -3.25214 42.92548 0.547 34.80970 H ? A ? 260 HB3 1
   ATOM 4564 HG B SER A 291 ? 16.96242 -1.58419 42.17427 0.547 38.31648 H ? A ? 260 HG 1
   ATOM 4565 N . GLN A 292 ? 14.46949 -3.80580 40.67931 1.000 41.33720 N ? A ? 261 N 1
   ATOM 4566 CA . GLN A 292 ? 13.01080 -3.79890 40.47332 1.000 42.50644 C ? A ? 261 CA 1
   ATOM 4567 C . GLN A 292 ? 12.45981 -5.00166 39.72585 1.000 47.65649 C ? A ? 261 C 1
   ATOM 4568 O . GLN A 292 ? 11.30099 -5.38558 39.94307 1.000 53.43523 O ? A ? 261 O 1
   ATOM 4569 CB . GLN A 292 ? 12.60121 -2.54178 39.71003 1.000 47.55728 C ? A ? 261 CB 1
   ATOM 4570 CG . GLN A 292 ? 12.55260 -1.33938 40.56887 1.000 52.06343 C ? A ? 261 CG 1
   ATOM 4571 CD . GLN A 292 ? 11.13413 -1.02497 41.01708 1.000 63.79343 C ? A ? 261 CD 1
   ATOM 4572 OE1 . GLN A 292 ? 10.16725 -1.30213 40.30100 1.000 62.47920 O ? A ? 261 OE1 1
   ATOM 4573 NE2 . GLN A 292 ? 11.00385 -0.41902 42.20100 1.000 67.73087 N ? A ? 261 NE2 1
   ATOM 4574 HA . GLN A 292 ? 12.60389 -3.79994 41.35384 1.000 51.00773 H ? A ? 261 HA 1
   ATOM 4575 HB2 . GLN A 292 ? 13.24415 -2.37912 39.00217 1.000 57.06874 H ? A ? 261 HB2 1
   ATOM 4576 HB3 . GLN A 292 ? 11.71819 -2.67620 39.33173 1.000 57.06874 H ? A ? 261 HB3 1
   ATOM 4577 HG2 . GLN A 292 ? 13.09544 -1.48816 41.35886 1.000 62.47612 H ? A ? 261 HG2 1
   ATOM 4578 HG3 . GLN A 292 ? 12.89081 -0.57767 40.07257 1.000 62.47612 H ? A ? 261 HG3 1
   ATOM 4579 HE21 . GLN A 292 ? 11.70201 -0.22787 42.66536 1.000 81.27704 H ? A ? 261 HE21 1
   ATOM 4580 HE22 . GLN A 292 ? 10.22184 -0.22021 42.49855 1.000 81.27704 H ? A ? 261 HE22 1
   ATOM 4581 H A GLN A 292 ? 14.92530 -3.40217 40.07192 0.453 49.60464 H ? A ? 261 H 1
   ATOM 4582 H B GLN A 292 ? 14.92255 -3.39215 40.07663 0.547 49.60464 H ? A ? 261 H 1
   ATOM 4583 N . ILE A 293 ? 13.24759 -5.61560 38.86128 1.000 43.08760 N ? A ? 262 N 1
   ATOM 4584 CA . ILE A 293 ? 12.76138 -6.73285 38.08778 1.000 43.09980 C ? A ? 262 CA 1
   ATOM 4585 C . ILE A 293 ? 12.30157 -7.91241 38.94675 1.000 39.98924 C ? A ? 262 C 1
   ATOM 4586 O . ILE A 293 ? 12.85088 -8.14431 40.02082 1.000 47.67525 O ? A ? 262 O 1
   ATOM 4587 CB . ILE A 293 ? 13.84839 -7.15970 37.06995 1.000 43.05906 C ? A ? 262 CB 1
   ATOM 4588 CG1 . ILE A 293 ? 13.83818 -6.16297 35.91713 1.000 38.55832 C ? A ? 262 CG1 1
   ATOM 4589 CG2 . ILE A 293 ? 13.61852 -8.59745 36.60849 1.000 48.45656 C ? A ? 262 CG2 1
   ATOM 4590 CD1 . ILE A 293 ? 14.92272 -6.40618 34.92919 1.000 45.52803 C ? A ? 262 CD1 1
   ATOM 4591 H . ILE A 293 ? 14.06619 -5.40186 38.70698 1.000 51.70512 H ? A ? 262 H 1
   ATOM 4592 HA . ILE A 293 ? 11.96379 -6.44677 37.61565 1.000 51.71976 H ? A ? 262 HA 1
   ATOM 4593 HB . ILE A 293 ? 14.72597 -7.14584 37.48295 1.000 51.67088 H ? A ? 262 HB 1
   ATOM 4594 HG12 . ILE A 293 ? 12.98948 -6.22828 35.45200 1.000 46.26998 H ? A ? 262 HG12 1
   ATOM 4595 HG13 . ILE A 293 ? 13.95316 -5.26819 36.27357 1.000 46.26998 H ? A ? 262 HG13 1
   ATOM 4596 HG21 . ILE A 293 ? 14.14302 -8.76016 35.80891 1.000 58.14787 H ? A ? 262 HG21 1
   ATOM 4597 HG22 . ILE A 293 ? 13.89421 -9.20344 37.31394 1.000 58.14787 H ? A ? 262 HG22 1
   ATOM 4598 HG23 . ILE A 293 ? 12.67573 -8.72054 36.41638 1.000 58.14787 H ? A ? 262 HG23 1
   ATOM 4599 HD11 . ILE A 293 ? 15.25602 -5.55309 34.60972 1.000 54.63364 H ? A ? 262 HD11 1
   ATOM 4600 HD12 . ILE A 293 ? 15.63762 -6.90016 35.36025 1.000 54.63364 H ? A ? 262 HD12 1
   ATOM 4601 HD13 . ILE A 293 ? 14.56549 -6.92022 34.18822 1.000 54.63364 H ? A ? 262 HD13 1
   HETATM 4602 N . 1RG A 301 ? 38.17028 6.34521 26.44946 1.000 34.31097 N ? B ? . N 1
   HETATM 4603 CA . 1RG A 301 ? 39.31642 5.89806 25.63350 1.000 35.01849 C ? B ? . CA 1
   HETATM 4604 C . 1RG A 301 ? 39.55284 6.81066 24.38842 1.000 36.22434 C ? B ? . C 1
   HETATM 4605 O . 1RG A 301 ? 38.84781 7.76399 24.12863 1.000 42.39873 O ? B ? . O 1
   HETATM 4606 CB . 1RG A 301 ? 39.04198 4.45951 25.15292 1.000 30.67328 C ? B ? . CB 1
   HETATM 4607 CG . 1RG A 301 ? 37.54690 4.24110 25.55311 1.000 31.48308 C ? B ? . CG 1
   HETATM 4608 CD . 1RG A 301 ? 37.37129 5.09436 26.77018 1.000 30.11146 C ? B ? . CD 1
   HETATM 4609 CAA . 1RG A 301 ? 33.66315 4.76727 20.99284 1.000 22.96811 C ? B ? . CAA 1
   HETATM 4610 CAB . 1RG A 301 ? 35.14433 5.15256 20.93731 1.000 26.96966 C ? B ? . CAB 1
   HETATM 4611 CAD . 1RG A 301 ? 35.86779 3.85833 20.80459 1.000 25.83370 C ? B ? . CAD 1
   HETATM 4612 CAE . 1RG A 301 ? 35.26064 6.28399 19.92740 1.000 31.44761 C ? B ? . CAE 1
   HETATM 4613 CAF . 1RG A 301 ? 35.76032 7.65113 20.55463 1.000 38.26917 C ? B ? . CAF 1
   HETATM 4614 CAH . 1RG A 301 ? 37.29789 3.73990 21.43384 1.000 30.47200 C ? B ? . CAH 1
   HETATM 4615 CAI . 1RG A 301 ? 36.95460 3.39400 22.84615 1.000 29.88794 C ? B ? . CAI 1
   HETATM 4616 CAL . 1RG A 301 ? 35.87239 2.47638 22.67975 1.000 22.74680 C ? B ? . CAL 1
   HETATM 4617 CAM . 1RG A 301 ? 35.17972 1.61251 23.73848 1.000 27.77061 C ? B ? . CAM 1
   HETATM 4618 CAS . 1RG A 301 ? 38.08983 5.03659 21.28987 1.000 42.62872 C ? B ? . CAS 1
   HETATM 4619 CAY . 1RG A 301 ? 40.99159 6.97276 22.33668 1.000 41.14395 C ? B ? . CAY 1
   HETATM 4620 CAZ . 1RG A 301 ? 40.13390 7.86599 21.69710 1.000 52.08104 C ? B ? . CAZ 1
   HETATM 4621 CBA . 1RG A 301 ? 40.47036 8.49084 20.51403 1.000 67.76560 C ? B ? . CBA 1
   HETATM 4622 CBB . 1RG A 301 ? 41.66114 8.09720 19.88303 1.000 61.20899 C ? B ? . CBB 1
   HETATM 4623 CBC . 1RG A 301 ? 42.47283 7.17256 20.49825 1.000 53.09234 C ? B ? . CBC 1
   HETATM 4624 CBD . 1RG A 301 ? 42.14604 6.61929 21.73185 1.000 39.44464 C ? B ? . CBD 1
   HETATM 4625 CBE . 1RG A 301 ? 39.49016 9.50512 19.81857 1.000 64.41322 C ? B ? . CBE 1
   HETATM 4626 NAJ . 1RG A 301 ? 35.03558 2.90859 21.62414 1.000 27.29900 N ? B ? . NAJ 1
   HETATM 4627 NAX . 1RG A 301 ? 40.57416 6.41515 23.57388 1.000 41.78904 N ? B ? . NAX 1
   HETATM 4628 OAC . 1RG A 301 ? 32.89567 4.94777 21.86702 1.000 18.84841 O ? B ? . OAC 1
   HETATM 4629 OAG . 1RG A 301 ? 36.05632 5.93447 18.88320 1.000 30.81407 O ? B ? . OAG 1
   HETATM 4630 OAT . 1RG A 301 ? 35.87516 1.23024 24.72206 1.000 28.00334 O ? B ? . OAT 1
   HETATM 4631 OAU . 1RG A 301 ? 33.95368 1.30084 23.48779 1.000 23.15912 O ? B ? . OAU 1
   HETATM 4632 OBF . 1RG A 301 ? 38.31760 9.58750 20.29690 1.000 50.84459 O ? B ? . OBF 1
   HETATM 4633 OBG . 1RG A 301 ? 39.93429 10.08335 18.76217 1.000 68.78385 O ? B ? . OBG 1
   HETATM 4634 SAK . 1RG A 301 ? 36.70722 4.75861 23.99016 1.000 26.20042 S ? B ? . SAK 1
   HETATM 4635 HA . 1RG A 301 ? 40.09518 5.84716 26.20955 1.000 42.02218 H ? B ? . HA 1
   HETATM 4636 HB . 1RG A 301 ? 39.17991 4.38117 24.19598 1.000 36.80794 H ? B ? . HB 1
   HETATM 4637 HG . 1RG A 301 ? 37.27017 3.34507 25.80100 1.000 37.77969 H ? B ? . HG 1
   HETATM 4638 HD . 1RG A 301 ? 37.70430 4.61730 27.54634 1.000 36.13375 H ? B ? . HD 1
   HETATM 4639 HAA . 1RG A 301 ? 33.36166 4.33834 20.22471 1.000 27.56173 H ? B ? . HAA 1
   HETATM 4640 HAB . 1RG A 301 ? 35.52952 5.55805 21.72984 1.000 32.36360 H ? B ? . HAB 1
   HETATM 4641 HAD . 1RG A 301 ? 35.97548 3.58739 19.87944 1.000 31.00044 H ? B ? . HAD 1
   HETATM 4642 HAE . 1RG A 301 ? 34.37211 6.34936 19.54380 1.000 37.73713 H ? B ? . HAE 1
   HETATM 4643 HAF . 1RG A 301 ? 36.66546 7.58285 20.89664 1.000 45.92300 H ? B ? . HAF 1
   HETATM 4644 HAH . 1RG A 301 ? 37.80565 3.00028 21.06499 1.000 36.56640 H ? B ? . HAH 1
   HETATM 4645 HAS . 1RG A 301 ? 37.55936 5.79490 21.58052 1.000 51.15446 H ? B ? . HAS 1
   HETATM 4646 HAZ . 1RG A 301 ? 39.30440 8.05303 22.07374 1.000 62.49725 H ? B ? . HAZ 1
   HETATM 4647 HBA . 1RG A 301 ? 39.63410 3.82844 25.59116 1.000 36.80794 H ? B ? . HBA 1
   HETATM 4648 HBB . 1RG A 301 ? 41.88658 8.46497 19.05913 1.000 73.45079 H ? B ? . HBB 1
   HETATM 4649 HBC . 1RG A 301 ? 43.26202 6.90549 20.08503 1.000 63.71081 H ? B ? . HBC 1
   HETATM 4650 HBD . 1RG A 301 ? 42.71465 6.00904 22.14317 1.000 47.33357 H ? B ? . HBD 1
   HETATM 4651 HDA . 1RG A 301 ? 36.42672 5.26896 26.90513 1.000 36.13375 H ? B ? . HDA 1
   HETATM 4652 HN . 1RG A 301 ? 38.43860 6.76186 27.18873 1.000 41.17317 H ? B ? . HN 1
   HETATM 4653 HAFA . 1RG A 301 ? 35.19997 7.93656 21.29317 1.000 45.92300 H ? B ? . HAFA 1
   HETATM 4654 HAFB . 1RG A 301 ? 35.75773 8.37021 19.90362 1.000 45.92300 H ? B ? . HAFB 1
   HETATM 4655 HASA . 1RG A 301 ? 38.34513 5.18006 20.36513 1.000 51.15446 H ? B ? . HASA 1
   HETATM 4656 HASB . 1RG A 301 ? 38.89675 5.00551 21.82728 1.000 51.15446 H ? B ? . HASB 1
   HETATM 4657 HNAJ . 1RG A 301 ? 34.70332 2.22727 21.15776 1.000 32.75879 H ? B ? . HNAJ 1
   HETATM 4658 HNAX . 1RG A 301 ? 41.03043 5.73677 23.84076 1.000 50.14685 H ? B ? . HNAX 1
   HETATM 4659 HOAG . 1RG A 301 ? 35.98351 6.53185 18.28292 1.000 36.97688 H ? B ? . HOAG 1
   HETATM 4660 O1 . PO4 A 302 ? 22.78812 17.66354 24.57787 1.000 17.75878 O ? C ? . O1 1
   HETATM 4661 O2 . PO4 A 302 ? 24.88508 17.55023 26.15539 1.000 26.72074 O ? C ? . O2 1
   HETATM 4662 O3 . PO4 A 302 ? 22.90438 16.26169 26.80577 1.000 30.83958 O ? C ? . O3 1
   HETATM 4663 O4 . PO4 A 302 ? 22.75157 18.76407 26.92721 1.000 18.59140 O ? C ? . O4 1
   HETATM 4664 P . PO4 A 302 ? 23.27410 17.60420 26.06391 1.000 29.37872 P ? C ? . P 1
   HETATM 4665 O1 . PO4 A 303 ? 30.48315 -13.62324 30.48435 1.000 54.50938 O ? D ? . O1 1
   HETATM 4666 O2 . PO4 A 303 ? 31.59832 -11.98913 32.15756 1.000 59.33485 O ? D ? . O2 1
   HETATM 4667 O3 . PO4 A 303 ? 29.64723 -13.53177 32.88118 1.000 50.27832 O ? D ? . O3 1
   HETATM 4668 O4 . PO4 A 303 ? 29.20749 -11.52109 31.22753 1.000 34.22869 O ? D ? . O4 1
   HETATM 4669 P . PO4 A 303 ? 30.22283 -12.64702 31.69370 1.000 85.85498 P ? D ? . P 1
   HETATM 4670 O1 . PO4 A 304 ? 36.01497 -10.99332 27.20015 1.000 63.19103 O ? E ? . O1 1
   HETATM 4671 O2 . PO4 A 304 ? 37.79154 -12.46373 25.93397 1.000 49.60102 O ? E ? . O2 1
   HETATM 4672 O3 . PO4 A 304 ? 36.32107 -13.46157 27.82629 1.000 114.99991 O ? E ? . O3 1
   HETATM 4673 O4 . PO4 A 304 ? 38.12152 -11.76194 28.45465 1.000 81.30264 O ? E ? . O4 1
   HETATM 4674 P . PO4 A 304 ? 37.07466 -12.16461 27.33736 1.000 112.32556 P ? E ? . P 1
   HETATM 4675 O . HOH A 401 ? 21.30057 10.49251 47.81979 1.000 39.95989 O ? F ? . O 1
   HETATM 4676 O . HOH A 404 ? 22.76357 -5.99199 40.40872 0.918 24.21219 O ? F ? . O 1
   HETATM 4677 O . HOH A 405 ? 13.77139 -0.84648 15.90163 0.707 21.48545 O ? F ? . O 1
   HETATM 4678 O . HOH A 406 ? 39.62886 -1.89624 23.02016 0.982 17.07655 O ? F ? . O 1
   HETATM 4679 O . HOH A 407 ? 30.93056 -16.30833 4.58585 0.570 23.50783 O ? F ? . O 1
   HETATM 4680 O . HOH A 409 ? 30.88136 16.24012 35.00574 0.890 28.94485 O ? F ? . O 1
   HETATM 4681 O . HOH A 410 ? 36.43171 -11.90415 23.32485 0.991 24.65517 O ? F ? . O 1
   HETATM 4682 O . HOH A 411 ? 38.18587 0.73862 25.09949 0.972 25.08043 O ? F ? . O 1
   HETATM 4683 O . HOH A 412 ? 28.37396 17.54466 34.59843 0.856 24.26555 O ? F ? . O 1
   HETATM 4684 O . HOH A 413 ? 33.46658 -13.80049 14.21292 0.947 25.90880 O ? F ? . O 1
   HETATM 4685 O . HOH A 415 ? 36.45177 11.01183 21.19981 1.000 39.25063 O ? F ? . O 1
   HETATM 4686 O . HOH A 417 ? 32.58770 -6.44020 35.94835 1.000 25.94723 O ? F ? . O 1
   HETATM 4687 O . HOH A 418 ? 32.38236 -2.77796 22.94856 1.000 16.12312 O ? F ? . O 1
   HETATM 4688 O . HOH A 419 ? 19.07599 3.27485 17.68895 1.000 13.53769 O ? F ? . O 1
   HETATM 4689 O . HOH A 420 ? 25.58578 -18.42347 13.72192 0.863 18.54580 O ? F ? . O 1
   HETATM 4690 O . HOH A 421 ? 11.55498 10.04822 20.49187 0.820 25.46995 O ? F ? . O 1
   HETATM 4691 O . HOH A 422 ? 28.85160 12.90139 18.60147 0.724 17.40695 O ? F ? . O 1
   HETATM 4692 O . HOH A 423 ? 32.06698 1.05293 37.50188 0.812 20.68881 O ? F ? . O 1
   HETATM 4693 O . HOH A 424 ? 28.57091 -11.09789 34.06839 1.000 36.11183 O ? F ? . O 1
   HETATM 4694 O . HOH A 425 ? 36.18773 -15.28572 9.17149 0.856 18.59265 O ? F ? . O 1
   HETATM 4695 O . HOH A 426 ? 37.68786 -9.29196 32.54180 1.000 23.97211 O ? F ? . O 1
   HETATM 4696 O . HOH A 427 ? 41.92761 1.30782 25.39711 1.000 18.51798 O ? F ? . O 1
   HETATM 4697 O . HOH A 428 ? 21.34206 -18.70079 19.45120 1.000 19.40583 O ? F ? . O 1
   HETATM 4698 O . HOH A 430 ? 26.61207 15.78488 25.10376 0.751 19.62532 O ? F ? . O 1
   HETATM 4699 O . HOH A 431 ? 36.34229 -4.28950 30.16612 1.000 20.24872 O ? F ? . O 1
   HETATM 4700 O . HOH A 432 ? 26.47327 14.49689 18.56452 1.000 14.73622 O ? F ? . O 1
   HETATM 4702 O . HOH A 434 ? 24.77512 4.64042 1.26928 0.835 20.58637 O ? F ? . O 1
   HETATM 4703 O . HOH A 435 ? 9.53751 7.63679 31.61621 0.870 32.17908 O ? F ? . O 1
   HETATM 4704 O . HOH A 436 ? 19.49086 -16.60809 30.87584 1.000 18.65461 O ? F ? . O 1
   HETATM 4705 O . HOH A 437 ? 47.23874 3.72823 14.42836 1.000 27.46561 O ? F ? . O 1
   HETATM 4706 O . HOH A 438 ? 27.69335 5.85653 40.80625 0.932 24.07637 O ? F ? . O 1
   HETATM 4707 O . HOH A 439 ? 23.79971 -13.92926 42.11276 1.000 24.86746 O ? F ? . O 1
   HETATM 4709 O . HOH A 441 ? 19.21145 19.35710 19.09710 0.919 29.36468 O ? F ? . O 1
   HETATM 4710 O . HOH A 442 ? 35.30408 14.21575 27.91447 1.000 18.86454 O ? F ? . O 1
   HETATM 4711 O . HOH A 443 ? 20.82486 -13.93613 39.85022 1.000 30.38909 O ? F ? . O 1
   HETATM 4712 O . HOH A 444 ? 33.49873 17.75145 21.49175 1.000 18.65881 O ? F ? . O 1
   HETATM 4714 O . HOH A 446 ? 31.04193 -15.01145 22.76156 0.831 15.71832 O ? F ? . O 1
   HETATM 4715 O . HOH A 447 ? 32.78432 -10.64772 27.67244 0.786 24.65866 O ? F ? . O 1
   HETATM 4716 O . HOH A 448 ? 8.05512 4.13960 35.01796 1.000 35.41540 O ? F ? . O 1
   HETATM 4717 O . HOH A 449 ? 16.83048 -11.15759 14.86497 1.000 13.52699 O ? F ? . O 1
   HETATM 4718 O . HOH A 450 ? 25.75294 -14.87259 8.02937 0.792 21.57977 O ? F ? . O 1
   HETATM 4719 O . HOH A 451 ? 19.97148 -9.58764 2.69803 0.767 22.04967 O ? F ? . O 1
   HETATM 4720 O . HOH A 452 ? 28.53430 16.36911 18.25572 1.000 14.32084 O ? F ? . O 1
   HETATM 4721 O . HOH A 453 ? 34.00038 -14.23068 26.21598 0.965 40.97186 O ? F ? . O 1
   HETATM 4722 O . HOH A 454 ? 21.11110 -0.78755 4.17178 0.997 27.06030 O ? F ? . O 1
   HETATM 4723 O . HOH A 455 ? 27.15861 22.31621 20.91203 1.000 17.64711 O ? F ? . O 1
   HETATM 4724 O . HOH A 456 ? 51.11309 -8.30216 13.96203 1.000 22.46525 O ? F ? . O 1
   HETATM 4725 O . HOH A 457 ? 28.71097 -4.00010 30.40816 1.000 13.84790 O ? F ? . O 1
   HETATM 4726 O . HOH A 458 ? 24.50429 10.36925 6.90063 1.000 28.91054 O ? F ? . O 1
   HETATM 4727 O . HOH A 459 ? 35.95254 -2.25387 3.24391 1.000 24.15376 O ? F ? . O 1
   HETATM 4728 O . HOH A 460 ? 51.97404 -1.72574 12.02077 0.879 21.35896 O ? F ? . O 1
   HETATM 4729 O . HOH A 461 ? 16.73454 -8.94470 7.67721 0.903 30.43931 O ? F ? . O 1
   HETATM 4730 O . HOH A 462 ? 25.32809 15.41603 20.97228 0.944 17.21614 O ? F ? . O 1
   HETATM 4731 O . HOH A 463 ? 11.73349 -10.14088 22.30124 0.923 29.34216 O ? F ? . O 1
   HETATM 4732 O . HOH A 464 ? 11.72866 10.57854 31.98028 1.000 28.40168 O ? F ? . O 1
   HETATM 4733 O . HOH A 465 ? 47.73565 -3.75533 18.29351 1.000 15.30903 O ? F ? . O 1
   HETATM 4734 O . HOH A 466 ? 27.73333 10.01932 18.95369 1.000 12.74441 O ? F ? . O 1
   HETATM 4735 O . HOH A 467 ? 24.25644 15.64664 24.25526 0.800 21.43157 O ? F ? . O 1
   HETATM 4736 O . HOH A 468 ? 45.72451 -5.95077 5.22279 0.941 24.55902 O ? F ? . O 1
   HETATM 4737 O . HOH A 469 ? 17.23110 14.74288 13.84377 0.797 22.15213 O ? F ? . O 1
   HETATM 4738 O . HOH A 470 ? 26.46457 2.25524 43.01692 0.945 28.29529 O ? F ? . O 1
   HETATM 4739 O . HOH A 471 ? 31.47222 18.39417 33.44097 0.934 23.31736 O ? F ? . O 1
   HETATM 4740 O . HOH A 472 ? 24.31247 18.13971 42.04823 1.000 37.73590 O ? F ? . O 1
   HETATM 4741 O . HOH A 473 ? 31.56386 23.74034 25.97431 0.974 29.97162 O ? F ? . O 1
   HETATM 4742 O . HOH A 474 ? 32.92266 -0.50813 30.83098 0.995 22.79614 O ? F ? . O 1
   HETATM 4743 O . HOH A 475 ? 17.29304 -18.01439 32.95773 0.997 25.08716 O ? F ? . O 1
   HETATM 4744 O . HOH A 476 ? 20.59838 7.23864 43.53540 0.984 26.17890 O ? F ? . O 1
   HETATM 4745 O . HOH A 477 ? 47.64124 1.60814 15.66659 1.000 30.71582 O ? F ? . O 1
   HETATM 4746 O . HOH A 478 ? 27.88330 -16.71875 11.53556 0.987 30.05075 O ? F ? . O 1
   HETATM 4747 O . HOH A 479 ? 34.92330 5.92690 34.47627 1.000 25.43315 O ? F ? . O 1
   HETATM 4748 O . HOH A 480 ? 24.27330 19.87540 13.94933 1.000 14.64728 O ? F ? . O 1
   HETATM 4749 O . HOH A 481 ? 12.11214 7.28578 20.71380 1.000 15.73628 O ? F ? . O 1
   HETATM 4751 O . HOH A 483 ? 30.12655 13.08907 7.13694 0.994 32.79611 O ? F ? . O 1
   HETATM 4752 O . HOH A 484 ? 30.36021 -11.64341 -1.02762 1.000 30.59272 O ? F ? . O 1
   HETATM 4753 O . HOH A 485 ? 37.63568 -12.88714 -0.17091 0.959 30.89144 O ? F ? . O 1
   HETATM 4754 O . HOH A 486 ? 9.09533 3.26838 33.11872 1.000 21.72529 O ? F ? . O 1
   HETATM 4755 O . HOH A 487 ? 41.70647 -13.73296 8.12241 1.000 31.29720 O ? F ? . O 1
   HETATM 4756 O . HOH A 488 ? 9.94805 -6.51557 35.42618 1.000 33.28106 O ? F ? . O 1
   HETATM 4757 O . HOH A 489 ? 15.35268 -12.93561 37.32518 0.977 37.66508 O ? F ? . O 1
   HETATM 4758 O . HOH A 490 ? 19.75827 -17.90986 9.42273 0.931 20.43877 O ? F ? . O 1
   HETATM 4759 O . HOH A 491 ? 38.27880 -10.28228 15.33220 0.946 21.72538 O ? F ? . O 1
   HETATM 4760 O . HOH A 492 ? 41.35215 -0.83380 2.00984 1.000 35.34607 O ? F ? . O 1
   HETATM 4761 O . HOH A 493 ? 33.49885 -6.74688 28.76535 0.986 18.93103 O ? F ? . O 1
   HETATM 4762 O . HOH A 494 ? 11.06314 8.29537 29.08332 0.826 16.90512 O ? F ? . O 1
   HETATM 4763 O . HOH A 496 ? 35.11084 0.83876 27.49985 0.998 31.86073 O ? F ? . O 1
   HETATM 4765 O . HOH A 498 ? 33.17197 13.46006 35.84823 0.986 29.64476 O ? F ? . O 1
   HETATM 4766 O . HOH A 499 ? 23.81319 -0.55245 0.29303 0.923 29.26344 O ? F ? . O 1
   HETATM 4767 O . HOH A 500 ? 38.93957 2.99494 6.03700 0.816 25.12549 O ? F ? . O 1
   HETATM 4769 O . HOH A 502 ? 17.79750 -14.44394 37.92777 0.802 29.46090 O ? F ? . O 1
   HETATM 4770 O . HOH A 503 ? 11.79718 4.48455 16.12305 0.829 20.43190 O ? F ? . O 1
   HETATM 4771 O . HOH A 504 ? 33.25615 22.69931 28.17031 1.000 19.66662 O ? F ? . O 1
   HETATM 4773 O . HOH A 506 ? 11.88737 0.72792 23.90946 0.913 19.93203 O ? F ? . O 1
   HETATM 4774 O . HOH A 507 ? 28.20859 -14.49862 4.63198 1.000 25.12255 O ? F ? . O 1
   HETATM 4775 O . HOH A 508 ? 16.81623 8.61810 48.82983 1.000 29.19685 O ? F ? . O 1
   HETATM 4776 O . HOH A 509 ? 26.06290 12.66035 6.71592 0.765 29.97319 O ? F ? . O 1
   HETATM 4777 O . HOH A 510 ? 33.20757 1.89015 29.31538 1.000 26.13776 O ? F ? . O 1
   HETATM 4778 O . HOH A 511 ? 25.02025 9.80699 25.30928 0.919 14.83664 O ? F ? . O 1
   HETATM 4779 O . HOH A 512 ? 13.30172 -19.46678 33.92017 1.000 24.90354 O ? F ? . O 1
   HETATM 4782 O . HOH A 515 ? 5.95734 -1.34140 31.30825 1.000 32.86830 O ? F ? . O 1
   HETATM 4783 O . HOH A 516 ? 21.95885 -4.16918 5.54356 1.000 23.73356 O ? F ? . O 1
   HETATM 4784 O . HOH A 517 ? 31.17163 3.37957 28.41568 1.000 18.73984 O ? F ? . O 1
   HETATM 4785 O . HOH A 518 ? 34.70562 15.37296 35.24970 0.956 28.85241 O ? F ? . O 1
   HETATM 4786 O . HOH A 519 ? 38.64450 -11.41728 22.54165 0.903 25.66964 O ? F ? . O 1
   HETATM 4787 O . HOH A 520 ? 20.61966 -4.97612 42.01782 1.000 23.58898 O ? F ? . O 1
   HETATM 4788 O . HOH A 521 ? 32.04945 -15.83024 16.51907 0.690 27.30579 O ? F ? . O 1
   HETATM 4789 O . HOH A 522 ? 15.78924 14.91308 21.91872 1.000 25.89520 O ? F ? . O 1
   HETATM 4791 O . HOH A 524 ? 42.89028 -10.96466 15.73140 1.000 24.35786 O ? F ? . O 1
   HETATM 4792 O . HOH A 525 ? 13.65150 1.42913 17.12481 0.618 19.65365 O ? F ? . O 1
   HETATM 4793 O . HOH A 526 ? 33.14063 12.05217 9.12282 0.912 27.41323 O ? F ? . O 1
   HETATM 4794 O . HOH A 527 ? 28.94577 7.74571 3.24944 1.000 22.14981 O ? F ? . O 1
   HETATM 4795 O . HOH A 528 ? 26.22860 7.96985 2.75335 1.000 22.04439 O ? F ? . O 1
   HETATM 4797 O . HOH A 530 ? 13.09646 -13.63521 24.84754 1.000 22.55534 O ? F ? . O 1
   HETATM 4798 O . HOH A 531 ? 25.70227 -17.54461 27.31129 0.990 32.80972 O ? F ? . O 1
   HETATM 4800 O . HOH A 533 ? 31.62299 -17.76076 13.68686 0.617 24.00899 O ? F ? . O 1
   HETATM 4803 O . HOH A 536 ? 16.32036 10.31315 12.75497 0.981 27.01194 O ? F ? . O 1
   HETATM 4805 O . HOH A 538 ? 40.37943 6.65841 16.33810 1.000 17.96658 O ? F ? . O 1
   HETATM 4806 O . HOH A 539 ? 9.78087 2.61022 24.41650 0.986 27.94173 O ? F ? . O 1
   HETATM 4807 O . HOH A 540 ? 29.53662 -8.25537 38.40022 0.827 25.63570 O ? F ? . O 1
   HETATM 4808 O . HOH A 541 ? 32.72100 17.04407 13.11497 1.000 24.04812 O ? F ? . O 1
   HETATM 4810 O . HOH A 543 ? 16.38534 -20.50229 34.23096 0.912 22.82375 O ? F ? . O 1
   HETATM 4812 O . HOH A 545 ? 41.81137 8.51285 14.42047 1.000 31.60997 O ? F ? . O 1
   HETATM 4813 O . HOH A 546 ? 39.42025 4.54686 8.40850 0.991 30.45105 O ? F ? . O 1
   HETATM 4814 O . HOH A 547 ? 29.95318 -17.39303 7.05156 1.000 29.60023 O ? F ? . O 1
   HETATM 4815 O . HOH A 548 ? 11.27343 -4.11760 19.62448 0.666 26.18527 O ? F ? . O 1
   HETATM 4816 O . HOH A 549 ? 33.60827 -13.97033 18.78284 0.800 20.68401 O ? F ? . O 1
   HETATM 4817 O . HOH A 550 ? 10.61557 -3.71074 21.90798 0.833 21.63765 O ? F ? . O 1
   HETATM 4818 O . HOH A 551 ? 34.03898 5.03732 36.97468 0.773 26.42620 O ? F ? . O 1
   HETATM 4819 O . HOH A 552 ? 49.89221 -1.03737 3.96717 1.000 29.84532 O ? F ? . O 1
   HETATM 4821 O . HOH A 554 ? 19.95101 18.20340 11.80475 0.968 29.10884 O ? F ? . O 1
   HETATM 4822 O . HOH A 555 ? 11.50411 11.05478 27.12162 1.000 21.55513 O ? F ? . O 1
   HETATM 4824 O . HOH A 557 ? 39.05166 -16.32575 13.06628 1.000 43.03479 O ? F ? . O 1
   HETATM 4825 O . HOH A 558 ? 28.96020 1.96884 40.96451 0.961 31.91522 O ? F ? . O 1
   HETATM 4827 O . HOH A 561 ? 22.84853 15.16339 22.59835 0.868 24.82686 O ? F ? . O 1
   HETATM 4829 O . HOH A 563 ? 32.76089 2.99976 25.74263 0.567 23.83853 O ? F ? . O 1
   HETATM 4834 O . HOH A 568 ? 41.41629 -15.97187 7.52059 1.000 43.63797 O ? F ? . O 1
   HETATM 4836 O . HOH A 570 ? 38.17524 -9.40514 18.03096 0.781 24.53161 O ? F ? . O 1
   HETATM 4837 O . HOH A 572 ? 29.89200 4.27935 42.67285 0.969 36.30311 O ? F ? . O 1
   HETATM 4838 O . HOH A 573 ? 25.10354 -20.00742 23.55276 0.697 24.02977 O ? F ? . O 1
   HETATM 4839 O . HOH A 574 ? 31.48443 19.64061 13.25148 0.974 35.02203 O ? F ? . O 1
   HETATM 4841 O . HOH A 576 ? 25.56919 -15.73738 10.26858 1.000 22.45359 O ? F ? . O 1
   HETATM 4842 O . HOH A 577 ? 32.13891 -15.31552 25.06052 0.690 25.59766 O ? F ? . O 1
   HETATM 4843 O . HOH A 578 ? 27.32166 -16.48033 6.01574 0.973 37.24586 O ? F ? . O 1
   HETATM 4844 O . HOH A 579 ? 10.02076 6.48036 35.29799 1.000 39.28396 O ? F ? . O 1
   HETATM 4845 O . HOH A 580 ? 40.10468 -14.63961 14.35079 1.000 41.94084 O ? F ? . O 1
   HETATM 4846 O . HOH A 581 ? 18.74374 -1.81310 4.50419 1.000 32.98176 O ? F ? . O 1
   HETATM 4849 O . HOH A 584 ? 40.80001 -11.21366 14.69773 0.988 37.44176 O ? F ? . O 1
   HETATM 4850 O . HOH A 585 ? 40.52746 -15.28096 4.95604 1.000 31.38549 O ? F ? . O 1
   HETATM 4852 O . HOH A 587 ? 33.22394 -16.36888 14.38606 0.996 29.73652 O ? F ? . O 1
   HETATM 4854 O . HOH A 589 ? 31.66437 4.42234 1.56799 0.527 22.62775 O ? F ? . O 1
   HETATM 4855 O . HOH A 590 ? 40.63026 6.73233 7.75659 1.000 36.45533 O ? F ? . O 1
   HETATM 4856 O . HOH A 591 ? 29.43969 19.74531 36.01005 0.678 26.59972 O ? F ? . O 1
   HETATM 4863 O . HOH A 598 ? 11.30853 -8.62724 19.03169 0.613 20.92259 O ? F ? . O 1
   HETATM 4864 O . HOH A 599 ? 37.32071 -12.96657 15.56040 1.000 34.60712 O ? F ? . O 1
   HETATM 4865 O . HOH A 600 ? 29.84984 6.74216 0.78492 1.000 32.19762 O ? F ? . O 1
   HETATM 4866 O . HOH A 601 ? 9.16977 7.26529 27.14681 0.820 23.81287 O ? F ? . O 1
   HETATM 4867 O . HOH A 602 ? 42.34209 -10.56483 18.20607 1.000 34.64646 O ? F ? . O 1
   HETATM 4868 O . HOH A 603 ? 9.84924 -6.06596 19.07050 1.000 31.27998 O ? F ? . O 1
   HETATM 4869 O . HOH A 604 ? 10.35318 -1.21343 22.64867 0.968 23.43880 O ? F ? . O 1
   HETATM 4871 O . HOH A 606 ? 9.46336 5.59831 24.83207 0.801 23.95530 O ? F ? . O 1
   HETATM 4872 O . HOH A 608 ? 9.85213 6.71370 22.48423 0.612 16.97094 O ? F ? . O 1
   HETATM 4873 O . HOH A 609 ? 35.93162 -16.50616 11.64848 1.000 40.19282 O ? F ? . O 1
   HETATM 4874 O . HOH A 610 ? 40.14143 -10.89760 18.28189 1.000 35.44404 O ? F ? . O 1
   HETATM 4875 O . HOH A 611 ? 29.51616 5.08852 44.96490 0.836 29.00405 O ? F ? . O 1
   HETATM 5457 O . HOH S 614 ? 34.51304 3.32904 26.84560 0.983 34.98217 O ? G ? . O 1
   HETATM 5458 O . HOH S 615 ? 13.60003 -11.79188 32.77875 0.956 28.67325 O ? G ? . O 1
   HETATM 5459 O . HOH S 616 ? 31.00196 26.11444 26.04666 0.832 30.89112 O ? G ? . O 1
   HETATM 5463 O . HOH S 620 ? 30.34400 10.15019 3.48244 1.000 32.89491 O ? G ? . O 1
   HETATM 5464 O . HOH S 621 ? 14.36873 -7.00350 9.35775 0.584 21.21904 O ? G ? . O 1
   HETATM 5465 O . HOH S 622 ? 26.76985 16.80882 27.14436 0.577 20.50454 O ? G ? . O 1
   HETATM 5467 O . HOH S 624 ? 46.76144 -7.77917 3.49645 0.994 38.80126 O ? G ? . O 1
   HETATM 5468 O . HOH S 625 ? 34.13772 19.13012 19.68099 0.986 40.51874 O ? G ? . O 1
   HETATM 5470 O . HOH S 627 ? 36.94077 12.19307 24.98035 0.965 36.06309 O ? G ? . O 1
   HETATM 5471 O . HOH S 628 ? 36.46635 8.33402 24.77284 0.937 29.25704 O ? G ? . O 1
   HETATM 5475 O . HOH S 632 ? 21.92123 -0.10820 1.32149 0.808 33.00356 O ? G ? . O 1
   HETATM 5476 O . HOH S 633 ? 26.94023 -16.35431 35.11854 0.876 38.38214 O ? G ? . O 1
   HETATM 5480 O . HOH S 637 ? 27.64849 -9.37096 35.63316 0.739 22.97154 O ? G ? . O 1
   HETATM 5481 O . HOH S 638 ? 32.98913 5.71820 18.27881 0.521 24.08251 O ? G ? . O 1
   HETATM 5482 O . HOH S 639 ? 41.11102 1.81035 0.01704 1.000 40.99100 O ? G ? . O 1
   HETATM 5483 O . HOH S 640 ? 20.03935 12.48447 25.13028 0.338 19.33157 O ? G ? . O 1
   HETATM 5484 O . HOH S 641 ? 20.85477 17.12645 9.73623 0.762 28.55916 O ? G ? . O 1
   HETATM 5486 O . HOH S 643 ? 26.05753 -14.29752 40.94907 0.792 36.39381 O ? G ? . O 1
   HETATM 5488 O . HOH S 645 ? 29.26638 12.39141 4.54898 1.000 36.41412 O ? G ? . O 1
   HETATM 5492 O . HOH S 649 ? 29.56346 -12.82283 28.35309 0.924 35.37836 O ? G ? . O 1
   HETATM 5495 O . HOH S 652 ? 21.46495 11.51875 8.85416 0.504 17.01408 O ? G ? . O 1
   HETATM 5498 O . HOH S 655 ? 33.55406 -9.72896 32.03395 0.960 37.31383 O ? G ? . O 1
   HETATM 5499 O . HOH S 656 ? 10.92292 -12.11027 22.48846 0.853 31.74287 O ? G ? . O 1
   HETATM 5501 O . HOH S 658 ? 29.13515 -15.25394 34.46106 1.000 41.07465 O ? G ? . O 1
   HETATM 5508 O . HOH S 665 ? 20.79243 16.62357 20.87645 0.837 31.58798 O ? G ? . O 1
   HETATM 5519 O . HOH S 676 ? 39.79265 1.28022 2.31710 0.978 44.28332 O ? G ? . O 1
   HETATM 5520 O . HOH S 677 ? 32.31313 -5.12441 -1.90437 0.945 32.23873 O ? G ? . O 1
   HETATM 5524 O . HOH S 681 ? 36.08915 21.54921 29.25668 0.680 29.99095 O ? G ? . O 1
   HETATM 5529 O . HOH S 686 ? 11.63441 -20.40485 35.63222 1.000 42.46652 O ? G ? . O 1
   HETATM 5535 O . HOH S 692 ? 22.71569 -20.74153 20.24853 0.589 18.17238 O ? G ? . O 1
   HETATM 5538 O . HOH S 695 ? 31.44064 20.43452 35.14738 0.627 31.65775 O ? G ? . O 1
   HETATM 5545 O . HOH S 702 ? 31.55276 -15.63850 31.10779 0.909 39.14004 O ? G ? . O 1
   HETATM 5585 O . HOH S 705 ? 17.17385 5.89006 4.66929 0.963 36.64946 O ? H ? . O 1
   HETATM 5586 O . HOH S 706 ? 48.52835 2.91825 2.93853 1.000 40.41294 O ? H ? . O 1
   HETATM 5587 O . HOH S 707 ? 22.89644 -2.42549 4.15393 0.949 36.98756 O ? H ? . O 1
   HETATM 5591 O . HOH S 711 ? 23.56612 -16.70059 27.01892 0.647 25.28975 O ? H ? . O 1
   HETATM 5594 O . HOH S 714 ? 11.38706 -13.40852 33.07310 0.950 34.42275 O ? H ? . O 1
   HETATM 5596 O . HOH S 716 ? 35.76537 -13.71073 13.98650 0.514 23.40743 O ? H ? . O 1
   HETATM 5599 O . HOH S 719 ? 24.64396 9.58290 43.89412 0.985 35.89527 O ? H ? . O 1
   HETATM 5604 O . HOH S 724 ? 26.92796 1.32228 40.92852 0.314 25.23006 O ? H ? . O 1
   HETATM 5605 O . HOH S 725 ? 16.26907 -1.17642 3.31064 1.000 39.34431 O ? H ? . O 1
   HETATM 5608 O . HOH S 728 ? 10.76729 -7.96116 42.03326 1.000 46.47622 O ? H ? . O 1
   HETATM 5610 O . HOH S 730 ? 33.19081 17.20509 10.85851 1.000 44.33275 O ? H ? . O 1
   HETATM 5612 O . HOH S 732 ? 36.58933 2.64793 4.85610 0.826 31.32979 O ? H ? . O 1
   HETATM 5613 O . HOH S 733 ? 50.54389 0.99683 2.70914 1.000 45.39068 O ? H ? . O 1
   HETATM 5614 O . HOH S 734 ? 47.73947 5.58364 9.54594 1.000 41.39894 O ? H ? . O 1
   HETATM 5615 O . HOH S 735 ? 16.84077 -7.26759 9.34400 0.330 22.39764 O ? H ? . O 1
   HETATM 5618 O . HOH S 738 ? 35.43759 12.70719 18.75261 0.913 32.04311 O ? H ? . O 1
   HETATM 5620 O . HOH S 740 ? 31.97278 -15.90627 11.13841 0.955 30.35645 O ? H ? . O 1
   HETATM 5621 O . HOH S 741 ? 48.69453 -7.36496 2.00514 0.980 41.95289 O ? H ? . O 1
   HETATM 5631 O . HOH S 751 ? 15.80384 -5.48219 7.37159 0.714 25.47566 O ? H ? . O 1
   HETATM 5636 O . HOH S 756 ? 43.36031 -9.63609 22.95506 0.983 37.64487 O ? H ? . O 1
   HETATM 5638 O . HOH S 758 ? 12.01522 -6.03224 11.11689 0.932 32.38935 O ? H ? . O 1
   HETATM 5645 O . HOH S 765 ? 41.88552 10.35759 12.86399 0.757 29.95792 O ? H ? . O 1
   HETATM 5647 O . HOH S 767 ? 34.64948 2.68002 37.78328 0.941 40.97488 O ? H ? . O 1
   HETATM 5649 O . HOH S 769 ? 31.05374 0.90055 39.64249 0.598 23.23549 O ? H ? . O 1
   HETATM 5671 O . HOH S 770 ? 21.31947 -15.32831 9.07908 1.000 19.53726 O ? I ? . O 1
   HETATM 5675 O . HOH S 774 ? 9.03282 3.05459 31.02681 0.420 25.51998 O ? I ? . O 1
   HETATM 5676 O . HOH S 775 ? 6.98472 2.47541 32.40217 0.815 34.88207 O ? I ? . O 1
   HETATM 5681 O . HOH S 780 ? 22.10615 10.32257 45.70611 0.544 35.05619 O ? I ? . O 1
   HETATM 5683 O . HOH S 782 ? 36.85352 10.07762 23.34777 0.718 40.81685 O ? I ? . O 1
   HETATM 5685 O . HOH S 784 ? 17.34949 14.99212 37.42236 0.633 22.16995 O ? I ? . O 1
   HETATM 5690 O . HOH S 789 ? 43.01572 6.92027 8.52500 0.577 27.45687 O ? I ? . O 1
   HETATM 5691 O . HOH S 790 ? 33.74215 14.79862 9.68515 0.658 38.99920 O ? I ? . O 1
   HETATM 5692 O . HOH S 791 ? 29.36152 13.54397 36.70890 0.569 29.91706 O ? I ? . O 1
   HETATM 5695 O . HOH S 794 ? 4.99440 -10.31179 27.80612 1.000 38.61462 O ? I ? . O 1
   HETATM 5696 O . HOH S 795 ? 31.02659 -16.71945 9.31679 0.550 27.89026 O ? I ? . O 1
   HETATM 5699 O . HOH S 798 ? 17.03419 11.21942 10.53124 0.716 26.88775 O ? I ? . O 1
   HETATM 5704 O . HOH S 803 ? 37.44774 4.56647 -0.92481 0.533 34.20897 O ? I ? . O 1
   HETATM 5705 O . HOH S 804 ? 9.53977 -12.17720 33.87454 0.646 35.11888 O ? I ? . O 1
   HETATM 5708 O . HOH S 807 ? 30.61429 11.16588 1.22419 0.699 34.33949 O ? I ? . O 1
   HETATM 5713 O . HOH S 812 ? 45.49208 6.45284 8.46864 0.658 35.88480 O ? I ? . O 1
   HETATM 5717 O . HOH S 816 ? 37.94967 -11.24457 19.48529 0.345 22.63770 O ? I ? . O 1
   HETATM 5722 O . HOH S 821 ? 23.75226 -1.57329 2.27526 0.422 30.20626 O ? I ? . O 1
   HETATM 5724 O . HOH S 823 ? 11.38306 5.51440 18.92259 0.455 22.26338 O ? I ? . O 1
   HETATM 5726 O . HOH S 825 ? 38.19662 6.40540 36.96242 0.493 34.93698 O ? I ? . O 1
   HETATM 5727 O . HOH S 826 ? 8.54820 6.64974 10.70887 0.820 38.73105 O ? I ? . O 1
   HETATM 5735 O . HOH S 834 ? 38.13171 4.46168 1.48226 0.657 32.78251 O ? I ? . O 1
   HETATM 5736 O . HOH S 835 ? 27.67325 8.88239 41.56185 0.630 33.36381 O ? I ? . O 1
   HETATM 5737 O . HOH S 836 ? 18.94632 -12.39757 39.80146 0.510 34.00088 O ? I ? . O 1
   HETATM 5762 O . HOH S 839 ? 15.60033 15.52085 29.48796 0.453 23.05108 O ? J ? . O 1
   HETATM 5765 O . HOH S 842 ? 38.05197 -1.26085 2.17784 0.592 29.17153 O ? J ? . O 1
   HETATM 5781 O . HOH S 858 ? 31.84871 22.31631 21.93047 0.529 26.10913 O ? J ? . O 1
   HETATM 5782 O . HOH S 859 ? 36.02135 4.81731 3.31617 0.544 22.43944 O ? J ? . O 1
   HETATM 5783 O . HOH S 860 ? 43.53454 10.12181 14.63200 0.715 40.11599 O ? J ? . O 1
   HETATM 5784 O . HOH S 861 ? 27.43683 7.31460 0.62190 0.518 28.15539 O ? J ? . O 1
   HETATM 5787 O . HOH S 864 ? 28.01416 21.17083 37.12284 0.509 28.04011 O ? J ? . O 1
   HETATM 5793 O . HOH S 870 ? 38.21284 -16.33602 4.36794 0.641 29.77107 O ? J ? . O 1
   HETATM 5795 O . HOH S 872 ? 31.73333 9.17212 1.76275 0.508 29.61184 O ? J ? . O 1
   HETATM 5797 O . HOH S 874 ? 35.66015 -11.86669 31.66651 0.743 35.59238 O ? J ? . O 1
   HETATM 5807 O . HOH S 884 ? 32.88584 11.24346 1.69305 0.628 37.55508 O ? J ? . O 1
   HETATM 5814 O . HOH S 891 ? 18.36235 13.12073 9.57207 0.543 31.93084 O ? J ? . O 1
   HETATM 5824 O . HOH S 892 ? 22.79767 0.43070 27.40947 0.444 25.05676 O ? K ? . O 1
   HETATM 5825 O . HOH S 893 ? 39.57474 7.53553 18.36327 0.494 38.03817 O ? K ? . O 1
   HETATM 5826 O . HOH S 894 ? 30.30774 -6.20439 1.64223 0.550 33.70544 O ? K ? . O 1
   HETATM 5829 O . HOH S 897 ? 34.40306 4.11657 23.90530 0.431 30.27929 O ? K ? . O 1
   HETATM 5831 O . HOH S 899 ? 36.39695 2.41604 27.78075 0.443 36.72915 O ? K ? . O 1
   HETATM 5834 O . HOH S 902 ? 31.99199 16.27093 9.41715 0.758 45.92649 O ? K ? . O 1
   HETATM 5835 O . HOH S 903 ? 35.27123 -10.51925 29.30570 0.448 24.10561 O ? K ? . O 1
   HETATM 5837 O . HOH S 905 ? 23.86139 3.42456 35.05163 0.374 26.38390 O ? K ? . O 1
   HETATM 5838 O . HOH S 906 ? 17.78546 -3.67486 4.70573 0.784 43.45672 O ? K ? . O 1
   HETATM 5840 O . HOH S 908 ? 35.68672 7.76051 4.02357 0.868 44.67891 O ? K ? . O 1
   HETATM 5844 O . HOH S 912 ? 20.62078 12.88839 46.48929 0.633 29.66149 O ? K ? . O 1
   HETATM 5848 O . HOH S 916 ? 32.09396 7.16653 30.77173 0.399 29.35031 O ? K ? . O 1
   HETATM 5849 O . HOH S 917 ? 5.49955 0.69540 28.94687 0.857 51.38741 O ? K ? . O 1
   HETATM 5851 O . HOH S 919 ? 33.95459 -14.59663 16.52211 0.496 31.09237 O ? K ? . O 1
   HETATM 5852 O . HOH S 920 ? 38.06440 -1.01990 0.09146 0.489 33.54299 O ? K ? . O 1
   HETATM 5853 O . HOH S 921 ? 30.33938 1.36156 1.08825 0.286 26.87154 O ? K ? . O 1
   HETATM 5854 O . HOH S 922 ? 29.14280 -17.42238 22.99968 0.705 40.11070 O ? K ? . O 1
   HETATM 5856 O . HOH S 924 ? 30.18784 24.60818 33.33578 0.327 19.04143 O ? K ? . O 1
   HETATM 5858 O . HOH S 926 ? 28.11204 5.74805 -0.63843 0.356 19.68052 O ? K ? . O 1
   HETATM 5863 O . HOH S 931 ? 26.03028 23.41716 37.68075 0.540 35.32225 O ? K ? . O 1
   HETATM 5864 O . HOH S 932 ? 28.01646 11.19150 41.52462 0.559 30.26566 O ? K ? . O 1
   HETATM 5866 O . HOH S 934 ? 23.69058 -13.96515 30.44739 0.209 16.32975 O ? K ? . O 1
   HETATM 5872 O . HOH S 940 ? 26.25491 -17.79863 11.97077 0.290 15.98359 O ? K ? . O 1
   HETATM 5873 O . HOH S 941 ? 37.42370 -10.42583 30.72817 0.364 32.92595 O ? K ? . O 1
   HETATM 5876 O . HOH S 944 ? 30.08503 22.54406 17.68226 0.208 18.02114 O ? K ? . O 1
   HETATM 5878 O . HOH S 946 ? 18.17311 -12.55471 21.25966 0.286 23.75954 O ? K ? . O 1
   HETATM 5881 O . HOH S 949 ? 27.88017 -17.60090 27.12799 0.498 31.03387 O ? K ? . O 1
   HETATM 5887 O . HOH S 955 ? 33.25687 -15.25457 21.41734 0.682 48.54668 O ? K ? . O 1

data_comp_1RG
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   1RG C C C 0 0.266 -7.3469 -5.2941 -0.5295
   1RG N N NH1 0 -0.415 -7.6192 -6.1585 1.7880
   1RG O O O 0 -0.449 -8.2323 -4.4575 -0.4029
   1RG CA C CH1 0 0.101 -7.1627 -6.4592 0.4399
   1RG CB C CH2 0 -0.268 -8.0433 -7.6653 0.0382
   1RG CD C CH2 0 -0.161 -7.7401 -7.4593 2.4471
   1RG CG C CH1 0 0.051 -8.4118 -8.3383 1.3818
   1RG CAA C C1 0 0.067 -10.5448 -11.5303 7.1175
   1RG CAB C CH1 0 0.171 -9.8296 -11.6241 5.7921
   1RG OAC O O 0 -0.337 -11.3876 -12.3140 7.4938
   1RG CAD C CR15 0 -0.115 -10.0667 -10.3295 5.0172
   1RG CAE C CH1 0 0.102 -8.3327 -11.9275 6.0037
   1RG CAF C CH3 0 -0.436 -7.5331 -10.8488 6.7223
   1RG OAG O OH1 0 -0.515 -8.2993 -13.1649 6.7306
   1RG CAH C CR15 0 0.026 -9.5223 -10.2396 3.5735
   1RG CAI C CR5 0 -0.042 -10.5051 -9.2212 3.0044
   1RG NAJ N NR15 0 -0.323 -11.5028 -10.0007 4.9237
   1RG SAK S S2 0 -0.172 -10.2411 -8.3685 1.4987
   1RG CAL C CR5 0 -0.063 -11.6433 -9.2340 3.7315
   1RG CAM C C 0 0.225 -12.9677 -8.6065 3.3983
   1RG OAT O O 0 -0.551 -13.0437 -8.0036 2.2942
   1RG OAU O OC -1 -0.571 -13.8974 -8.7515 4.2345
   1RG NAX N NH1 0 -0.223 -6.4639 -5.3281 -1.5637
   1RG CAY C CR6 0 0.268 -6.4015 -4.5328 -2.7238
   1RG CAZ C CR16 0 -0.336 -5.4203 -4.8645 -3.6628
   1RG CBA C CR6 0 0.095 -5.2872 -4.1569 -4.8511
   1RG CBB C CR16 0 -0.261 -6.1529 -3.0900 -5.1006
   1RG CBC C CR16 0 -0.107 -7.1180 -2.7454 -4.1637
   1RG CBD C CR16 0 -0.251 -7.2559 -3.4556 -2.9744
   1RG CBE C C 0 0.265 -4.2068 -4.5507 -5.8607
   1RG OBF O OC -1 -0.565 -4.2487 -3.9921 -6.9859
   1RG OBG O O 0 -0.567 -3.3630 -5.4035 -5.4847
   1RG HN H HNH1 0 0.219 -6.9788 -5.5428 2.2759
   1RG HA H HCH1 0 0.103 -6.1079 -6.7702 0.4235
   1RG HB H HCH2 0 0.118 -8.9368 -7.3137 -0.4811
   1RG HBA H HCH2 0 0.125 -7.5159 -8.3439 -0.6285
   1RG HD H HCH2 0 0.094 -6.7610 -7.8951 2.6963
   1RG HDA H HCH2 0 0.129 -8.3206 -7.3811 3.3660
   1RG HG H HCH1 0 0.124 -8.0411 -9.3579 1.4223
   1RG HAA H H 0 0.103 -10.2638 -10.6721 7.7551
   1RG HAB H HCH1 0 0.068 -10.2628 -12.4681 5.2510
   1RG HAD H HCR5 0 0.105 -9.6087 -9.5057 5.5738
   1RG HAE H HCH1 0 0.098 -7.8904 -12.0842 5.0162
   1RG HAF H HCH3 0 0.132 -6.5010 -11.1873 6.8365
   1RG HAFA H HCH3 0 0.135 -7.5145 -9.9227 6.1465
   1RG HAFB H HCH3 0 0.132 -7.9343 -10.6377 7.7141
   1RG HOAG H HOH1 0 0.338 -7.3753 -13.4131 6.8604
   1RG HAH H HCR5 0 0.125 -8.4957 -9.8769 3.6003
   1RG HNAJ H HNR5 0 0.216 -12.1124 -10.8129 4.9335
   1RG HNAX H HNH1 0 0.256 -5.7766 -6.0671 -1.5253
   1RG HAZ H HCR6 0 0.116 -4.7478 -5.6913 -3.4714
   1RG HBB H HCR6 0 0.121 -6.0557 -2.5389 -6.0253
   1RG HBC H HCR6 0 0.136 -7.7816 -1.9106 -4.3542
   1RG HBD H HCR6 0 0.148 -8.0088 -3.1858 -2.2533
   1RG CAS C CH3 0 -0.445 -9.5863 -11.5310 2.7491
   1RG HAS H HCH3 0 0.131 -9.3474 -11.3218 1.7058
   1RG HASA H HCH3 0 0.130 -8.8794 -12.2785 3.1106
   1RG HASB H HCH3 0 0.133 -10.5901 -11.9591 2.7825

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   1RG C O double 1.225 0.020 1.225
   1RG C CA single 1.527 0.020 1.527
   1RG C NAX single 1.360 0.020 1.360
   1RG N CA single 1.455 0.020 1.455
   1RG N CD single 1.463 0.020 1.463
   1RG CA CB single 1.546 0.020 1.546
   1RG CB CG single 1.547 0.020 1.547
   1RG CD CG single 1.536 0.020 1.536
   1RG CG SAK single 1.833 0.020 1.833
   1RG CAA CAB single 1.509 0.020 1.509
   1RG CAA OAC double 1.211 0.020 1.211
   1RG CAB CAD single 1.527 0.020 1.527
   1RG CAB CAE single 1.542 0.020 1.542
   1RG CAD CAH single 1.546 0.020 1.546
   1RG CAD NAJ single 1.476 0.020 1.476
   1RG CAE CAF single 1.523 0.020 1.523
   1RG CAE OAG single 1.435 0.020 1.435
   1RG CAH CAI single 1.525 0.020 1.525
   1RG CAH CAS single 1.533 0.020 1.533
   1RG CAI SAK single 1.750 0.020 1.750
   1RG CAI CAL double 1.351 0.020 1.351
   1RG NAJ CAL single 1.424 0.020 1.424
   1RG CAL CAM single 1.503 0.020 1.503
   1RG CAM OAT deloc 1.260 0.020 1.260
   1RG CAM OAU deloc 1.259 0.020 1.259
   1RG NAX CAY single 1.408 0.020 1.408
   1RG CAY CAZ aromatic 1.398 0.020 1.398
   1RG CAY CBD aromatic 1.398 0.020 1.398
   1RG CAZ CBA aromatic 1.389 0.020 1.389
   1RG CBA CBB aromatic 1.396 0.020 1.396
   1RG CBA CBE single 1.530 0.020 1.530
   1RG CBB CBC aromatic 1.388 0.020 1.388
   1RG CBC CBD aromatic 1.392 0.020 1.392
   1RG CBE OBF deloc 1.257 0.020 1.257
   1RG CBE OBG deloc 1.257 0.020 1.257
   1RG N HN single 0.890 0.020 1.040
   1RG CA HA single 0.970 0.020 1.090
   1RG CB HB single 0.970 0.020 1.090
   1RG CB HBA single 0.970 0.020 1.090
   1RG CD HD single 0.970 0.020 1.090
   1RG CD HDA single 0.970 0.020 1.090
   1RG CG HG single 0.970 0.020 1.090
   1RG CAA HAA single 0.930 0.020 1.080
   1RG CAB HAB single 0.970 0.020 1.090
   1RG CAD HAD single 0.970 0.020 1.090
   1RG CAE HAE single 0.970 0.020 1.090
   1RG CAF HAF single 0.970 0.020 1.090
   1RG CAF HAFA single 0.970 0.020 1.090
   1RG CAF HAFB single 0.970 0.020 1.090
   1RG OAG HOAG single 0.850 0.020 0.980
   1RG CAH HAH single 0.970 0.020 1.090
   1RG NAJ HNAJ single 0.890 0.020 1.040
   1RG CAS HAS single 0.970 0.020 1.090
   1RG CAS HASA single 0.970 0.020 1.090
   1RG CAS HASB single 0.970 0.020 1.090
   1RG NAX HNAX single 0.860 0.020 1.020
   1RG CAZ HAZ single 0.930 0.020 1.080
   1RG CBB HBB single 0.930 0.020 1.080
   1RG CBC HBC single 0.930 0.020 1.080
   1RG CBD HBD single 0.930 0.020 1.080

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
   1RG NAX C CA 112.66 3.000
   1RG NAX C O 124.40 3.000
   1RG CA C O 122.88 3.000
   1RG HN N CD 112.05 3.000
   1RG HN N CA 111.93 3.000
   1RG CD N CA 105.05 3.000
   1RG HA CA CB 108.77 3.000
   1RG HA CA N 111.91 3.000
   1RG CB CA N 102.90 3.000
   1RG HA CA C 108.79 3.000
   1RG CB CA C 111.19 3.000
   1RG N CA C 113.13 3.000
   1RG HBA CB HB 107.84 3.000
   1RG HBA CB CG 112.11 3.000
   1RG HB CB CG 110.99 3.000
   1RG HBA CB CA 111.69 3.000
   1RG HB CB CA 109.78 3.000
   1RG CG CB CA 104.43 3.000
   1RG HDA CD HD 108.15 3.000
   1RG HDA CD CG 113.14 3.000
   1RG HD CD CG 108.64 3.000
   1RG HDA CD N 111.11 3.000
   1RG HD CD N 112.37 3.000
   1RG CG CD N 103.44 3.000
   1RG HG CG SAK 108.84 3.000
   1RG HG CG CD 111.25 3.000
   1RG SAK CG CD 113.68 3.000
   1RG HG CG CB 111.07 3.000
   1RG SAK CG CB 107.47 3.000
   1RG CD CG CB 104.44 3.000
   1RG HAA CAA OAC 120.01 3.000
   1RG HAA CAA CAB 115.74 3.000
   1RG OAC CAA CAB 124.24 3.000
   1RG HAB CAB CAE 107.51 3.000
   1RG HAB CAB CAD 110.00 3.000
   1RG CAE CAB CAD 112.78 3.000
   1RG HAB CAB CAA 107.17 3.000
   1RG CAE CAB CAA 110.60 3.000
   1RG CAD CAB CAA 108.62 3.000
   1RG HAD CAD NAJ 105.76 3.000
   1RG HAD CAD CAH 106.49 3.000
   1RG NAJ CAD CAH 105.69 3.000
   1RG HAD CAD CAB 108.36 3.000
   1RG NAJ CAD CAB 111.84 3.000
   1RG CAH CAD CAB 117.94 3.000
   1RG HAE CAE OAG 108.93 3.000
   1RG HAE CAE CAF 108.38 3.000
   1RG OAG CAE CAF 111.07 3.000
   1RG HAE CAE CAB 107.27 3.000
   1RG OAG CAE CAB 105.17 3.000
   1RG CAF CAE CAB 115.79 3.000
   1RG HAFB CAF HAFA 108.79 3.000
   1RG HAFB CAF HAF 108.22 3.000
   1RG HAFA CAF HAF 107.60 3.000
   1RG HAFB CAF CAE 111.90 3.000
   1RG HAFA CAF CAE 111.18 3.000
   1RG HAF CAF CAE 109.02 3.000
   1RG HOAG OAG CAE 108.17 3.000
   1RG HAH CAH CAS 109.45 3.000
   1RG HAH CAH CAI 113.21 3.000
   1RG CAS CAH CAI 109.56 3.000
   1RG HAH CAH CAD 109.17 3.000
   1RG CAS CAH CAD 116.01 3.000
   1RG CAI CAH CAD 99.23 3.000
   1RG CAL CAI SAK 126.50 3.000
   1RG CAL CAI CAH 109.62 3.000
   1RG SAK CAI CAH 123.30 3.000
   1RG HNAJ NAJ CAL 112.29 3.000
   1RG HNAJ NAJ CAD 113.91 3.000
   1RG CAL NAJ CAD 105.60 3.000
   1RG CAI SAK CG 102.32 3.000
   1RG CAM CAL NAJ 119.82 3.000
   1RG CAM CAL CAI 128.26 3.000
   1RG NAJ CAL CAI 111.87 3.000
   1RG OAU CAM OAT 126.34 3.000
   1RG OAU CAM CAL 117.10 3.000
   1RG OAT CAM CAL 116.56 3.000
   1RG HNAX NAX CAY 114.49 3.000
   1RG HNAX NAX C 115.54 3.000
   1RG CAY NAX C 129.88 3.000
   1RG CBD CAY CAZ 119.44 3.000
   1RG CBD CAY NAX 123.78 3.000
   1RG CAZ CAY NAX 116.78 3.000
   1RG HAZ CAZ CBA 118.72 3.000
   1RG HAZ CAZ CAY 119.89 3.000
   1RG CBA CAZ CAY 121.39 3.000
   1RG CBE CBA CBB 121.09 3.000
   1RG CBE CBA CAZ 120.06 3.000
   1RG CBB CBA CAZ 118.85 3.000
   1RG HBB CBB CBC 120.88 3.000
   1RG HBB CBB CBA 119.12 3.000
   1RG CBC CBB CBA 120.00 3.000
   1RG HBC CBC CBD 118.86 3.000
   1RG HBC CBC CBB 119.89 3.000
   1RG CBD CBC CBB 121.25 3.000
   1RG HBD CBD CBC 120.90 3.000
   1RG HBD CBD CAY 120.03 3.000
   1RG CBC CBD CAY 119.07 3.000
   1RG OBG CBE OBF 126.26 3.000
   1RG OBG CBE CBA 116.82 3.000
   1RG OBF CBE CBA 116.92 3.000
   1RG HASB CAS HASA 108.49 3.000
   1RG HASB CAS HAS 107.81 3.000
   1RG HASA CAS HAS 107.86 3.000
   1RG HASB CAS CAH 110.62 3.000
   1RG HASA CAS CAH 111.84 3.000
   1RG HAS CAS CAH 110.09 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   1RG CONST_01 CBB CBA CAZ CAY 0.00 0.0 0
   1RG CONST_02 CBB CBC CBD CAY 0.00 0.0 0
   1RG CONST_03 CBC CBD CAY CAZ 0.00 0.0 0
   1RG CONST_04 CBC CBB CBA CAZ 0.00 0.0 0
   1RG CONST_05 CBD CAY CAZ CBA 0.00 0.0 0
   1RG CONST_06 CBD CBC CBB CBA 0.00 0.0 0
   1RG CONST_07 CBA CAZ CAY NAX 180.00 0.0 0
   1RG CONST_08 CBC CBD CAY NAX 180.00 0.0 0
   1RG CONST_09 CBE CBA CAZ CAY 180.00 0.0 0
   1RG CONST_10 CBE CBA CBB CBC 180.00 0.0 0
   1RG CONST_11 HBC CBC CBD CAY 180.00 0.0 0
   1RG CONST_12 HBD CBD CAY CAZ 180.00 0.0 0
   1RG CONST_13 HBB CBB CBA CAZ 180.00 0.0 0
   1RG CONST_14 HBC CBC CBB CBA 180.00 0.0 0
   1RG CONST_15 HAZ CAZ CBA CBB 180.00 0.0 0
   1RG CONST_16 HBD CBD CBC CBB 180.00 0.0 0
   1RG CONST_17 HAZ CAZ CAY CBD 180.00 0.0 0
   1RG CONST_18 HBB CBB CBC CBD 180.00 0.0 0
   1RG CONST_19 CAY NAX C CA 180.00 0.0 0
   1RG CONST_20 CAZ CAY NAX C 180.00 0.0 0
   1RG CONST_21 CBD CAY NAX C 0.00 0.0 0
   1RG CONST_22 HNAX NAX CAY CAZ 0.00 0.0 0
   1RG CONST_23 HNAX NAX CAY CBD 180.00 0.0 0
   1RG CONST_24 CAY NAX C O 0.00 0.0 0
   1RG CONST_25 HNAX NAX C CA 0.00 0.0 0
   1RG CONST_26 HNAX NAX C O 180.00 0.0 0
   1RG Var_01 CG CD N CA -43.24 30.0 1
   1RG Var_02 CAI CAL NAJ CAD 8.62 30.0 1
   1RG Var_03 NAJ CAL CAI CAH 10.23 30.0 1
   1RG Var_04 CAH CAI SAK CG -27.37 30.0 2
   1RG Var_05 CG CB CA N -26.44 30.0 1
   1RG Var_06 CAL CAI SAK CG 162.36 30.0 2
   1RG Var_07 CB CG CD N 24.74 30.0 1
   1RG Var_08 CAM CAL NAJ CAD -173.69 30.0 1
   1RG Var_09 CD CG CB CA 0.96 30.0 1
   1RG Var_10 CAM CAL CAI CAH -167.22 30.0 1
   1RG Var_11 CD N CA CB 43.63 30.0 1
   1RG Var_12 SAK CAI CAL NAJ -178.39 30.0 1
   1RG Var_13 CAL CAI CAH CAD -23.28 30.0 1
   1RG Var_14 HD CD N CA 73.74 30.0 1
   1RG Var_15 CAL NAJ CAD CAH -23.38 30.0 1
   1RG Var_16 HDA CD N CA -164.93 30.0 1
   1RG Var_17 NAJ CAD CAH CAI 27.55 30.0 1
   1RG Var_18 HN N CD CG -164.98 30.0 1
   1RG Var_19 HNAJ NAJ CAL CAI -116.07 30.0 1
   1RG Var_20 OAT CAM CAL CAI 1.04 30.0 2
   1RG Var_21 OAU CAM CAL CAI 179.89 30.0 2
   1RG Var_22 OAT CAM CAL NAJ -176.24 30.0 2
   1RG Var_23 OAU CAM CAL NAJ 2.62 30.0 2
   1RG Var_24 CD N CA C 163.71 30.0 1
   1RG Var_25 CAM CAL CAI SAK 4.16 30.0 1
   1RG Var_26 CG CB CA C -147.84 30.0 1
   1RG Var_27 OBF CBE CBA CAZ 170.89 30.0 2
   1RG Var_28 SAK CG CD N -92.09 30.0 1
   1RG Var_29 OBG CBE CBA CAZ -9.04 30.0 2
   1RG Var_30 SAK CG CB CA 122.01 30.0 1
   1RG Var_31 OBF CBE CBA CBB -9.08 30.0 2
   1RG Var_32 CAI SAK CG CB 177.12 30.0 3
   1RG Var_33 OBG CBE CBA CBB 170.98 30.0 2
   1RG Var_34 CAI SAK CG CD -67.83 30.0 3
   1RG Var_35 HNAJ NAJ CAL CAM 61.62 30.0 1
   1RG Var_36 CAI CAH CAD CAB 153.45 30.0 1
   1RG Var_37 CAL NAJ CAD CAB -152.94 30.0 1
   1RG Var_38 SAK CAI CAH CAD 165.01 30.0 1
   1RG Var_39 CAS CAH CAD NAJ -89.62 30.0 1
   1RG Var_40 CAS CAH CAI CAL 98.67 30.0 1
   1RG Var_41 HB CB CA N 92.62 30.0 1
   1RG Var_42 HBA CB CA N -147.82 30.0 1
   1RG Var_43 HG CG CD N 144.63 30.0 1
   1RG Var_44 HA CA N CD -72.98 30.0 1
   1RG Var_45 HAD CAD CAH CAI -84.62 30.0 1
   1RG Var_46 HAH CAH CAD NAJ 146.19 30.0 1
   1RG Var_47 O C CA N -28.75 30.0 1
   1RG Var_48 NAX C CA N 153.90 30.0 1
   1RG Var_49 CB CA C O 86.46 30.0 3
   1RG Var_50 NAX C CA CB -90.89 30.0 1
   1RG Var_51 CAH CAD CAB CAA -175.14 30.0 3
   1RG Var_52 NAJ CAD CAB CAA -52.29 30.0 3
   1RG Var_53 CAS CAH CAD CAB 36.28 30.0 1
   1RG Var_54 CAH CAD CAB CAE 61.90 30.0 3
   1RG Var_55 NAJ CAD CAB CAE -175.25 30.0 3
   1RG Var_56 CAS CAH CAI SAK -73.04 30.0 1
   1RG Var_57 HAS CAS CAH CAD 170.03 30.0 3
   1RG Var_58 HASA CAS CAH CAD -70.07 30.0 3
   1RG Var_59 HASB CAS CAH CAD 50.97 30.0 3
   1RG Var_60 HAB CAB CAD CAH -58.12 30.0 2
   1RG Var_61 CAD CAB CAA OAC 122.29 30.0 3
   1RG Var_62 CAF CAE CAB CAD 57.35 30.0 3
   1RG Var_63 OAG CAE CAB CAD -179.65 30.0 3
   1RG Var_64 HAA CAA CAB CAD -57.02 30.0 2
   1RG Var_65 HAE CAE CAB CAD -63.78 30.0 3
   1RG Var_66 CAF CAE CAB CAA -64.51 30.0 3
   1RG Var_67 OAG CAE CAB CAA 58.49 30.0 3
   1RG Var_68 CAE CAB CAA OAC -113.44 30.0 3
   1RG Var_69 HAF CAF CAE CAB 178.47 30.0 3
   1RG Var_70 HAFA CAF CAE CAB -63.08 30.0 3
   1RG Var_71 HAFB CAF CAE CAB 58.80 30.0 3
   1RG Var_72 HOAG OAG CAE CAB 178.03 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   1RG chir_01 CA C N CB negativ
   1RG chir_02 CG SAK CD CB positiv
   1RG chir_03 CAB CAA CAD CAE negativ
   1RG chir_04 CAD NAJ CAB CAH negativ
   1RG chir_05 CAE OAG CAB CAF negativ
   1RG chir_06 CAH CAD CAI CAS positiv

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   1RG plan-1 C 0.020
   1RG plan-1 O 0.020
   1RG plan-1 CA 0.020
   1RG plan-1 NAX 0.020
   1RG plan-1 CAY 0.020
   1RG plan-1 HNAX 0.020
   1RG plan-2 NAX 0.020
   1RG plan-2 CAY 0.020
   1RG plan-2 CAZ 0.020
   1RG plan-2 CBA 0.020
   1RG plan-2 CBB 0.020
   1RG plan-2 CBC 0.020
   1RG plan-2 CBD 0.020
   1RG plan-2 CBE 0.020
   1RG plan-2 HAZ 0.020
   1RG plan-2 HBB 0.020
   1RG plan-2 HBC 0.020
   1RG plan-2 HBD 0.020
   1RG plan-4 CAL 0.020
   1RG plan-4 CAM 0.020
   1RG plan-4 OAT 0.020
   1RG plan-4 OAU 0.020
   1RG plan-5 CBA 0.020
   1RG plan-5 CBE 0.020
   1RG plan-5 OBF 0.020
   1RG plan-5 OBG 0.020
   1RG plan-6 CAA 0.020
   1RG plan-6 CAB 0.020
   1RG plan-6 OAC 0.020
   1RG plan-6 HAA 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   1RG plan-1
   1RG plan-2
   1RG plan-4
   1RG plan-5
   1RG plan-6

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
   1RG 1RG '(4R,5S)-3-({(3S,5S)-5-[(3-carboxyphenyl)carbamoyl]pyrrolidin-3-yl}sulfanyl)-5-[(1S,2R)-1-formyl-2-hydroxypropyl]-4-methyl-4,5-dihydro-1H-pyrrole-2-carboxylic acid' ligand 58 33 .

data_comp_PO4
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   PO4 P P P 0 1.085 29.9706 23.5050 13.2475
   PO4 O1 O O 0 -1.020 31.1356 22.9297 14.1206
   PO4 O2 O OP -1 -1.021 30.4344 24.8496 12.5902
   PO4 O3 O OP -1 -1.022 29.6000 22.4669 12.1309
   PO4 O4 O OP -1 -1.022 28.7152 23.7728 14.1480

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   PO4 P O1 deloc 1.565 0.020 1.565
   PO4 P O2 deloc 1.567 0.020 1.567
   PO4 P O3 deloc 1.569 0.020 1.569
   PO4 P O4 deloc 1.568 0.020 1.568

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   PO4 O4 P O3 109.43 3.000
   PO4 O4 P O2 109.35 3.000
   PO4 O3 P O2 109.83 3.000
   PO4 O4 P O1 109.77 3.000
   PO4 O3 P O1 109.24 3.000
   PO4 O2 P O1 109.21 3.000

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

