data_8b2w_qFit
_cell.length_a                    41.812
_cell.length_b                    41.812
_cell.length_c                    232.864
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      352561.489
_space_group.crystal_system       trigonal
_space_group.IT_number            154
_space_group.name_H-M_alt         'P 32 2 1'
_space_group.name_Hall            ' P 32 2"'
_symmetry.space_group_name_H-M    'P 32 2 1'
_symmetry.space_group_name_Hall   ' P 32 2"'
_symmetry.Int_Tables_number       154
_reflns.B_iso_Wilson_estimate     15.08
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              38.81
_refine.ls_d_res_high             1.78
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     57.01
_refine.ls_number_reflns_obs      13529
_refine.ls_number_reflns_R_work   12171
_refine.ls_number_reflns_R_free   1358
_refine.ls_R_factor_obs           0.2109
_refine.ls_R_factor_R_work        0.2023
_refine.ls_R_factor_R_free        0.2868
_refine.ls_percent_reflns_R_free  10.04
_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             0.2716
_refine.pdbx_overall_phase_error  31.2401
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                16.66
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -y,x-y,z+2/3
   3 -x+y,-x,z+1/3
   4 x-y,-y,-z+1/3
   5 -x,-x+y,-z+2/3
   6 y,x,-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 3411 0.0150 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4790 1.4572 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 623 0.0734 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 621 0.0135 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1378 18.6221 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.84 38.81 2237 0.1535 95.92 0.2251 252
   'X-RAY DIFFRACTION' 3.05 3.84 1904 0.1700 87.32 0.2603 217
   'X-RAY DIFFRACTION' 2.69 3.05 1981 0.2195 99.95 0.3338 221
   'X-RAY DIFFRACTION' 2.42 2.64 1908 0.2431 99.76 0.3377 212
   'X-RAY DIFFRACTION' 2.26 2.42 1881 0.2634 99.67 0.3344 211
   'X-RAY DIFFRACTION' 2.12 2.22 1336 0.2676 75.38 0.3443 143
   'X-RAY DIFFRACTION' 2.01 2.11 571 0.2640 27.70 0.2637 63
   'X-RAY DIFFRACTION' 1.96 2.01 241 0.2741 21.49 0.4491 28
   'X-RAY DIFFRACTION' 1.85 1.86 28 0.2622 7.26 0.2514 3
   'X-RAY DIFFRACTION' 1.78 1.85 84 0.2589 3.99 0.5669 8

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

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 70 OG SER A 43 OG . AIX A 301 C15 AIX B . C15 . 'Bond created based on atom type and distance.'
   C00002 covale SER A 70 OG SER A 43 OG . AIX A 301 C15 AIX B . C15 . 'Bond created based on atom type and distance.'
   C00003 covale GLU A 96 CB GLU A 69 CB . LYS A 98 NZ LYS A 71 NZ . 'Bond created based on atom type and distance.'
   C00004 covale GLU A 96 CB GLU A 69 CB . LYS A 98 NZ LYS A 71 NZ . 'Bond created based on atom type and distance.'
   C00005 covale LEU A 195 CA LEU A 168 CA . ARG A 204 NH2 ARG A 177 NH2 . 'Bond created based on atom type and distance.'

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

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . SER A 28 ? 22.18268 15.32331 5.63865 1.000 23.57935 N ? A ? 1 N 1
   ATOM 2 CA . SER A 28 ? 22.40163 14.11231 4.79920 1.000 22.79199 C ? A ? 1 CA 1
   ATOM 3 C . SER A 28 ? 21.43883 13.98636 3.60337 1.000 24.04857 C ? A ? 1 C 1
   ATOM 4 O . SER A 28 ? 20.69943 14.95167 3.22938 1.000 26.91593 O ? A ? 1 O 1
   ATOM 5 CB A SER A 28 ? 22.27350 12.83705 5.63784 0.388 21.24696 C ? A ? 1 CB 1
   ATOM 6 OG A SER A 28 ? 23.14151 12.83420 6.75549 0.388 20.21330 O ? A ? 1 OG 1
   ATOM 7 CB B SER A 28 ? 22.32140 12.84424 5.64324 0.612 21.26215 C ? A ? 1 CB 1
   ATOM 8 OG B SER A 28 ? 20.98463 12.40073 5.78230 0.612 21.45656 O ? A ? 1 OG 1
   ATOM 9 N . ALA A 29 ? 21.48232 12.81420 2.95832 1.000 23.99732 N ? A ? 2 N 1
   ATOM 10 CA . ALA A 29 ? 20.61158 12.52562 1.81728 1.000 19.66956 C ? A ? 2 CA 1
   ATOM 11 C . ALA A 29 ? 19.35822 11.77970 2.28657 1.000 20.17318 C ? A ? 2 C 1
   ATOM 12 O . ALA A 29 ? 18.21509 12.19606 2.00362 1.000 21.63778 O ? A ? 2 O 1
   ATOM 13 CB . ALA A 29 ? 21.36436 11.70438 0.75996 1.000 24.97248 C ? A ? 2 CB 1
   ATOM 14 N . VAL A 30 ? 19.54634 10.71733 3.06321 1.000 19.29680 N ? A ? 3 N 1
   ATOM 15 CA . VAL A 30 ? 18.39333 10.08507 3.67619 1.000 18.51075 C ? A ? 3 CA 1
   ATOM 16 C . VAL A 30 ? 17.55630 11.10980 4.40298 1.000 17.54187 C ? A ? 3 C 1
   ATOM 17 O . VAL A 30 ? 16.33097 11.13462 4.24187 1.000 16.79159 O ? A ? 3 O 1
   ATOM 18 CB A VAL A 30 ? 18.82928 8.94529 4.60903 0.376 17.79244 C ? A ? 3 CB 1
   ATOM 19 CG1 A VAL A 30 ? 17.62094 8.39034 5.36428 0.376 17.01335 C ? A ? 3 CG1 1
   ATOM 20 CG2 A VAL A 30 ? 19.45604 7.85955 3.78624 0.376 18.01415 C ? A ? 3 CG2 1
   ATOM 21 CB B VAL A 30 ? 18.82729 8.94103 4.60592 0.399 17.79317 C ? A ? 3 CB 1
   ATOM 22 CG1 B VAL A 30 ? 17.60949 8.34653 5.32698 0.399 17.01527 C ? A ? 3 CG1 1
   ATOM 23 CG2 B VAL A 30 ? 19.49547 7.87663 3.78504 0.399 18.01909 C ? A ? 3 CG2 1
   ATOM 24 CB C VAL A 30 ? 18.83943 8.94986 4.61129 0.225 17.78421 C ? A ? 3 CB 1
   ATOM 25 CG1 C VAL A 30 ? 19.26264 7.79480 3.78266 0.225 17.95964 C ? A ? 3 CG1 1
   ATOM 26 CG2 C VAL A 30 ? 19.99376 9.39292 5.49915 0.225 18.00288 C ? A ? 3 CG2 1
   ATOM 27 N . GLN A 31 ? 18.19835 11.98839 5.19363 1.000 18.09280 N ? A ? 4 N 1
   ATOM 28 CA . GLN A 31 ? 17.43242 12.97765 5.95816 1.000 17.33094 C ? A ? 4 CA 1
   ATOM 29 C . GLN A 31 ? 16.61015 13.86577 5.04038 1.000 15.87277 C ? A ? 4 C 1
   ATOM 30 O . GLN A 31 ? 15.45886 14.19370 5.34853 1.000 18.35631 O ? A ? 4 O 1
   ATOM 31 CB A GLN A 31 ? 18.35489 13.83949 6.82742 0.438 19.14096 C ? A ? 4 CB 1
   ATOM 32 CG A GLN A 31 ? 18.41367 13.43287 8.28279 0.438 17.59659 C ? A ? 4 CG 1
   ATOM 33 CD A GLN A 31 ? 19.22858 12.18561 8.45942 0.438 17.98158 C ? A ? 4 CD 1
   ATOM 34 OE1 A GLN A 31 ? 18.74900 11.08087 8.21502 0.438 18.43286 O ? A ? 4 OE1 1
   ATOM 35 NE2 A GLN A 31 ? 20.48507 12.34819 8.84617 0.438 18.82334 N ? A ? 4 NE2 1
   ATOM 36 CB B GLN A 31 ? 18.37023 13.81176 6.83705 0.562 19.14909 C ? A ? 4 CB 1
   ATOM 37 CG B GLN A 31 ? 18.04066 13.79501 8.32030 0.562 17.16552 C ? A ? 4 CG 1
   ATOM 38 CD B GLN A 31 ? 19.29207 13.87632 9.16606 0.562 19.12101 C ? A ? 4 CD 1
   ATOM 39 OE1 B GLN A 31 ? 20.33875 14.40734 8.72919 0.562 19.47770 O ? A ? 4 OE1 1
   ATOM 40 NE2 B GLN A 31 ? 19.20101 13.37523 10.39975 0.562 18.54733 N ? A ? 4 NE2 1
   ATOM 41 N . GLN A 32 ? 17.18277 14.26641 3.91666 1.000 18.53690 N ? A ? 5 N 1
   ATOM 42 CA . GLN A 32 ? 16.47602 15.08392 2.94398 1.000 20.21967 C ? A ? 5 CA 1
   ATOM 43 C . GLN A 32 ? 15.24870 14.35386 2.40720 1.000 16.48222 C ? A ? 5 C 1
   ATOM 44 O . GLN A 32 ? 14.14752 14.92430 2.30215 1.000 15.09361 O ? A ? 5 O 1
   ATOM 45 CB A GLN A 32 ? 17.42774 15.47296 1.79416 0.517 22.01568 C ? A ? 5 CB 1
   ATOM 46 CG A GLN A 32 ? 17.33862 16.96924 1.33259 0.517 22.96798 C ? A ? 5 CG 1
   ATOM 47 CD A GLN A 32 ? 18.37776 17.40824 0.24873 0.517 24.05297 C ? A ? 5 CD 1
   ATOM 48 OE1 A GLN A 32 ? 18.86779 16.59631 -0.55870 0.517 26.44700 O ? A ? 5 OE1 1
   ATOM 49 NE2 A GLN A 32 ? 18.67631 18.71227 0.22008 0.517 23.36396 N ? A ? 5 NE2 1
   ATOM 50 CB B GLN A 32 ? 17.42512 15.45258 1.80629 0.483 22.01083 C ? A ? 5 CB 1
   ATOM 51 CG B GLN A 32 ? 17.45692 16.94198 1.46599 0.483 22.97198 C ? A ? 5 CG 1
   ATOM 52 CD B GLN A 32 ? 18.28685 17.76787 2.43578 0.483 22.87946 C ? A ? 5 CD 1
   ATOM 53 OE1 B GLN A 32 ? 17.88616 17.98923 3.58140 0.483 22.12236 O ? A ? 5 OE1 1
   ATOM 54 NE2 B GLN A 32 ? 19.44236 18.25311 1.96804 0.483 23.45433 N ? A ? 5 NE2 1
   ATOM 55 N . LYS A 33 ? 15.40263 13.07515 2.10932 1.000 16.11971 N ? A ? 6 N 1
   ATOM 56 CA . LYS A 33 ? 14.24737 12.36200 1.59403 1.000 15.38740 C ? A ? 6 CA 1
   ATOM 57 C . LYS A 33 ? 13.19543 12.10779 2.68460 1.000 13.50899 C ? A ? 6 C 1
   ATOM 58 O . LYS A 33 ? 11.99194 12.12350 2.40238 1.000 13.47592 O ? A ? 6 O 1
   ATOM 59 CB A LYS A 33 ? 14.70524 11.08494 0.94050 0.660 14.98297 C ? A ? 6 CB 1
   ATOM 60 CG A LYS A 33 ? 14.93829 11.29434 -0.51018 0.660 12.72850 C ? A ? 6 CG 1
   ATOM 61 CD A LYS A 33 ? 14.88926 9.96466 -1.19559 0.660 15.60673 C ? A ? 6 CD 1
   ATOM 62 CE A LYS A 33 ? 16.23805 9.36271 -1.42118 0.660 16.37036 C ? A ? 6 CE 1
   ATOM 63 NZ A LYS A 33 ? 16.19182 8.66581 -2.74615 0.660 16.23824 N ? A ? 6 NZ 1
   ATOM 64 CB B LYS A 33 ? 14.70353 11.05934 0.94857 0.340 14.97801 C ? A ? 6 CB 1
   ATOM 65 CG B LYS A 33 ? 15.75784 11.27474 -0.11540 0.340 15.19204 C ? A ? 6 CG 1
   ATOM 66 CD B LYS A 33 ? 16.18926 9.98758 -0.81293 0.340 15.71239 C ? A ? 6 CD 1
   ATOM 67 CE B LYS A 33 ? 16.32449 8.80281 0.10570 0.340 16.95439 C ? A ? 6 CE 1
   ATOM 68 NZ B LYS A 33 ? 17.54763 8.77491 0.94739 0.340 17.37600 N ? A ? 6 NZ 1
   ATOM 69 N . LEU A 34 ? 13.60722 11.86905 3.92655 1.000 13.99019 N ? A ? 7 N 1
   ATOM 70 CA . LEU A 34 ? 12.62522 11.76361 4.98657 1.000 12.88641 C ? A ? 7 CA 1
   ATOM 71 C . LEU A 34 ? 11.94963 13.10913 5.22765 1.000 12.25588 C ? A ? 7 C 1
   ATOM 72 O . LEU A 34 ? 10.74129 13.17514 5.42012 1.000 11.46311 O ? A ? 7 O 1
   ATOM 73 CB B LEU A 34 ? 13.27518 11.23030 6.27177 0.379 11.45119 C ? A ? 7 CB 1
   ATOM 74 CG B LEU A 34 ? 13.70189 9.76973 6.18537 0.379 12.13012 C ? A ? 7 CG 1
   ATOM 75 CD1 B LEU A 34 ? 14.62964 9.37990 7.31770 0.379 11.40734 C ? A ? 7 CD1 1
   ATOM 76 CD2 B LEU A 34 ? 12.48264 8.89614 6.16946 0.379 11.58533 C ? A ? 7 CD2 1
   ATOM 77 CB C LEU A 34 ? 13.25931 11.21908 6.28426 0.621 11.43017 C ? A ? 7 CB 1
   ATOM 78 CG C LEU A 34 ? 13.95035 9.86116 6.20067 0.621 12.14003 C ? A ? 7 CG 1
   ATOM 79 CD1 C LEU A 34 ? 14.64322 9.48092 7.48622 0.621 11.99771 C ? A ? 7 CD1 1
   ATOM 80 CD2 C LEU A 34 ? 12.97589 8.80233 5.79699 0.621 11.52695 C ? A ? 7 CD2 1
   ATOM 81 N . ALA A 35 ? 12.72359 14.19946 5.25006 1.000 13.70109 N ? A ? 8 N 1
   ATOM 82 CA . ALA A 35 ? 12.12530 15.51773 5.34654 1.000 11.99913 C ? A ? 8 CA 1
   ATOM 83 C . ALA A 35 ? 11.09078 15.68873 4.24585 1.000 12.65892 C ? A ? 8 C 1
   ATOM 84 O . ALA A 35 ? 10.00111 16.23839 4.45408 1.000 12.11645 O ? A ? 8 O 1
   ATOM 85 CB . ALA A 35 ? 13.23220 16.57268 5.22836 1.000 12.67033 C ? A ? 8 CB 1
   ATOM 86 N . ALA A 36 ? 11.41853 15.20652 3.06107 1.000 13.63712 N ? A ? 9 N 1
   ATOM 87 CA . ALA A 36 ? 10.53580 15.34451 1.93407 1.000 11.62160 C ? A ? 9 CA 1
   ATOM 88 C . ALA A 36 ? 9.26816 14.52154 2.08517 1.000 11.58438 C ? A ? 9 C 1
   ATOM 89 O . ALA A 36 ? 8.16184 14.96117 1.69608 1.000 10.32129 O ? A ? 9 O 1
   ATOM 90 CB . ALA A 36 ? 11.29729 14.88381 0.69601 1.000 13.54914 C ? A ? 9 CB 1
   ATOM 91 N B LEU A 37 ? 9.39986 13.29195 2.56552 0.322 11.22105 N ? A ? 10 N 1
   ATOM 92 CA B LEU A 37 ? 8.21047 12.46940 2.72195 0.322 11.05311 C ? A ? 10 CA 1
   ATOM 93 C B LEU A 37 ? 7.32572 13.01753 3.82792 0.322 10.81965 C ? A ? 10 C 1
   ATOM 94 O B LEU A 37 ? 6.09786 12.89971 3.74931 0.322 10.56366 O ? A ? 10 O 1
   ATOM 95 CB B LEU A 37 ? 8.60419 11.01348 2.99149 0.322 10.63550 C ? A ? 10 CB 1
   ATOM 96 CG B LEU A 37 ? 7.52403 10.02272 3.40032 0.322 10.26104 C ? A ? 10 CG 1
   ATOM 97 CD1 B LEU A 37 ? 6.88069 9.46486 2.16917 0.322 10.12284 C ? A ? 10 CD1 1
   ATOM 98 CD2 B LEU A 37 ? 8.10848 8.92727 4.27439 0.322 9.95425 C ? A ? 10 CD2 1
   ATOM 99 N C LEU A 37 ? 9.40201 13.30152 2.59374 0.678 11.23483 N ? A ? 10 N 1
   ATOM 100 CA C LEU A 37 ? 8.21041 12.48549 2.78239 0.678 11.06250 C ? A ? 10 CA 1
   ATOM 101 C C LEU A 37 ? 7.33070 13.09470 3.85579 0.678 10.82535 C ? A ? 10 C 1
   ATOM 102 O C LEU A 37 ? 6.10341 13.07352 3.72754 0.678 10.49522 O ? A ? 10 O 1
   ATOM 103 CB C LEU A 37 ? 8.56695 11.01832 3.11591 0.678 10.62176 C ? A ? 10 CB 1
   ATOM 104 CG C LEU A 37 ? 7.54216 10.15054 3.86453 0.678 10.17349 C ? A ? 10 CG 1
   ATOM 105 CD1 C LEU A 37 ? 6.49844 9.67330 2.90102 0.678 9.93875 C ? A ? 10 CD1 1
   ATOM 106 CD2 C LEU A 37 ? 8.15714 8.96744 4.63590 0.678 9.74607 C ? A ? 10 CD2 1
   ATOM 107 N B GLU A 38 ? 7.92937 13.63568 4.84848 0.322 10.76877 N ? A ? 11 N 1
   ATOM 108 CA B GLU A 38 ? 7.15349 14.26268 5.91863 0.322 10.94216 C ? A ? 11 CA 1
   ATOM 109 C B GLU A 38 ? 6.34933 15.44801 5.39438 0.322 11.41806 C ? A ? 11 C 1
   ATOM 110 O B GLU A 38 ? 5.14891 15.57782 5.66963 0.322 11.10316 O ? A ? 11 O 1
   ATOM 111 CB B GLU A 38 ? 8.09426 14.71114 7.03287 0.322 10.79303 C ? A ? 11 CB 1
   ATOM 112 CG B GLU A 38 ? 7.43432 14.95293 8.34953 0.322 10.71120 C ? A ? 11 CG 1
   ATOM 113 CD B GLU A 38 ? 8.44080 15.34704 9.41050 0.322 10.93209 C ? A ? 11 CD 1
   ATOM 114 OE1 B GLU A 38 ? 8.95035 16.48753 9.35786 0.322 11.67388 O ? A ? 11 OE1 1
   ATOM 115 OE2 B GLU A 38 ? 8.73865 14.50920 10.28485 0.322 10.49802 O ? A ? 11 OE2 1
   ATOM 116 N C GLU A 38 ? 7.93091 13.64993 4.91564 0.678 10.75776 N ? A ? 11 N 1
   ATOM 117 CA C GLU A 38 ? 7.12434 14.29582 5.95588 0.678 10.94796 C ? A ? 11 CA 1
   ATOM 118 C C GLU A 38 ? 6.33463 15.47079 5.39172 0.678 11.42847 C ? A ? 11 C 1
   ATOM 119 O C GLU A 38 ? 5.12829 15.61264 5.62880 0.678 11.10466 O ? A ? 11 O 1
   ATOM 120 CB C GLU A 38 ? 8.01729 14.77241 7.08965 0.678 10.77746 C ? A ? 11 CB 1
   ATOM 121 CG C GLU A 38 ? 7.29164 15.60195 8.06798 0.678 10.82203 C ? A ? 11 CG 1
   ATOM 122 CD C GLU A 38 ? 8.18030 16.01580 9.22440 0.678 11.10370 C ? A ? 11 CD 1
   ATOM 123 OE1 C GLU A 38 ? 9.17108 16.76571 9.00121 0.678 11.98001 O ? A ? 11 OE1 1
   ATOM 124 OE2 C GLU A 38 ? 7.91656 15.55846 10.36224 0.678 10.49199 O ? A ? 11 OE2 1
   ATOM 125 N . LYS A 39 ? 7.00954 16.33256 4.64950 1.000 10.93040 N ? A ? 12 N 1
   ATOM 126 CA . LYS A 39 ? 6.32558 17.43912 3.99811 1.000 13.30212 C ? A ? 12 CA 1
   ATOM 127 C . LYS A 39 ? 5.16877 16.98088 3.10716 1.000 11.64815 C ? A ? 12 C 1
   ATOM 128 O . LYS A 39 ? 4.08837 17.59641 3.09404 1.000 12.86954 O ? A ? 12 O 1
   ATOM 129 CB . LYS A 39 ? 7.35660 18.21373 3.16357 1.000 15.39189 C ? A ? 12 CB 1
   ATOM 130 CG . LYS A 39 ? 6.77015 19.48390 2.53787 1.000 15.73657 C ? A ? 12 CG 1
   ATOM 131 CD . LYS A 39 ? 7.83783 20.14173 1.69698 1.000 21.77003 C ? A ? 12 CD 1
   ATOM 132 CE . LYS A 39 ? 7.55258 21.60852 1.54676 1.000 23.57749 C ? A ? 12 CE 1
   ATOM 133 NZ . LYS A 39 ? 8.39534 22.05223 0.45444 1.000 25.60637 N ? A ? 12 NZ 1
   ATOM 134 N . SER A 40 ? 5.37876 15.92755 2.32713 1.000 12.27554 N ? A ? 13 N 1
   ATOM 135 CA . SER A 40 ? 4.32925 15.42227 1.44121 1.000 10.97041 C ? A ? 13 CA 1
   ATOM 136 C . SER A 40 ? 3.17712 14.78911 2.20661 1.000 11.18317 C ? A ? 13 C 1
   ATOM 137 O . SER A 40 ? 2.08263 14.66482 1.65945 1.000 12.83407 O ? A ? 13 O 1
   ATOM 138 CB A SER A 40 ? 4.90813 14.39972 0.47697 0.389 11.00278 C ? A ? 13 CB 1
   ATOM 139 OG A SER A 40 ? 4.88206 13.11360 1.08009 0.389 11.24167 O ? A ? 13 OG 1
   ATOM 140 CB B SER A 40 ? 4.90831 14.39496 0.48719 0.611 10.99552 C ? A ? 13 CB 1
   ATOM 141 OG B SER A 40 ? 4.82651 13.11115 1.09811 0.611 11.25682 O ? A ? 13 OG 1
   ATOM 142 N B SER A 41 ? 3.38970 14.39536 3.45999 0.000 10.80833 N ? A ? 14 N 1
   ATOM 143 CA B SER A 41 ? 2.39822 13.61820 4.19021 0.000 11.22028 C ? A ? 14 CA 1
   ATOM 144 C B SER A 41 ? 1.51396 14.44211 5.12159 0.000 11.77120 C ? A ? 14 C 1
   ATOM 145 O B SER A 41 ? 0.58640 13.87921 5.70963 0.000 11.66116 O ? A ? 14 O 1
   ATOM 146 CB B SER A 41 ? 3.08833 12.51264 4.99907 0.000 11.41914 C ? A ? 14 CB 1
   ATOM 147 OG B SER A 41 ? 4.03401 13.05743 5.90062 0.000 10.96777 O ? A ? 14 OG 1
   ATOM 148 N C SER A 41 ? 3.37027 14.40815 3.45571 1.000 10.73855 N ? A ? 14 N 1
   ATOM 149 CA C SER A 41 ? 2.36843 13.65793 4.19769 1.000 11.23035 C ? A ? 14 CA 1
   ATOM 150 C C SER A 41 ? 1.39599 14.52958 4.95197 1.000 11.47225 C ? A ? 14 C 1
   ATOM 151 O C SER A 41 ? 0.31491 14.08879 5.28633 1.000 11.33722 O ? A ? 14 O 1
   ATOM 152 CB C SER A 41 ? 3.03373 12.80465 5.26411 1.000 11.79467 C ? A ? 14 CB 1
   ATOM 153 OG C SER A 41 ? 3.56028 13.68634 6.28543 1.000 10.41480 O ? A ? 14 OG 1
   ATOM 154 N . GLY A 42 ? 1.75941 15.74512 5.27848 1.000 11.99048 N ? A ? 15 N 1
   ATOM 155 CA . GLY A 42 ? 0.91157 16.54982 6.10393 1.000 11.96771 C ? A ? 15 CA 1
   ATOM 156 C . GLY A 42 ? 1.09470 16.34114 7.60269 1.000 12.76782 C ? A ? 15 C 1
   ATOM 157 O . GLY A 42 ? 0.50627 17.10875 8.39696 1.000 14.31869 O ? A ? 15 O 1
   ATOM 158 N . GLY A 43 ? 1.89571 15.35899 8.03565 1.000 11.05604 N ? A ? 16 N 1
   ATOM 159 CA . GLY A 43 ? 2.09609 15.20691 9.48187 1.000 10.21005 C ? A ? 16 CA 1
   ATOM 160 C . GLY A 43 ? 3.50599 15.37028 9.97488 1.000 10.31617 C ? A ? 16 C 1
   ATOM 161 O . GLY A 43 ? 4.34850 16.06700 9.40125 1.000 9.67330 O ? A ? 16 O 1
   ATOM 162 N . ARG A 44 ? 3.77296 14.70570 11.07372 1.000 8.60840 N ? A ? 17 N 1
   ATOM 163 CA . ARG A 44 ? 5.04027 14.76260 11.73665 1.000 8.74059 C ? A ? 17 CA 1
   ATOM 164 C . ARG A 44 ? 5.58254 13.33753 11.87183 1.000 9.84333 C ? A ? 17 C 1
   ATOM 165 O . ARG A 44 ? 4.98532 12.49912 12.58222 1.000 8.63245 O ? A ? 17 O 1
   ATOM 166 CB A ARG A 44 ? 4.85836 15.45623 13.10967 0.933 10.28893 C ? A ? 17 CB 1
   ATOM 167 CG A ARG A 44 ? 6.07526 15.36099 14.00083 0.933 9.83532 C ? A ? 17 CG 1
   ATOM 168 CD A ARG A 44 ? 5.94975 16.16722 15.26092 0.933 10.39910 C ? A ? 17 CD 1
   ATOM 169 NE A ARG A 44 ? 5.19567 15.49153 16.31196 0.933 10.16441 N ? A ? 17 NE 1
   ATOM 170 CZ A ARG A 44 ? 5.70949 14.88068 17.36493 0.933 10.25191 C ? A ? 17 CZ 1
   ATOM 171 NH1 A ARG A 44 ? 7.00329 14.89961 17.63537 0.933 10.24486 N ? A ? 17 NH1 1
   ATOM 172 NH2 A ARG A 44 ? 4.89022 14.26406 18.20102 0.933 11.54430 N ? A ? 17 NH2 1
   ATOM 173 CB B ARG A 44 ? 4.88000 15.43734 13.09888 0.067 10.30140 C ? A ? 17 CB 1
   ATOM 174 CG B ARG A 44 ? 6.14677 16.02311 13.67397 0.067 10.52579 C ? A ? 17 CG 1
   ATOM 175 CD B ARG A 44 ? 5.81934 16.85866 14.88870 0.067 10.84461 C ? A ? 17 CD 1
   ATOM 176 NE B ARG A 44 ? 4.91187 16.13912 15.76865 0.067 10.52454 N ? A ? 17 NE 1
   ATOM 177 CZ B ARG A 44 ? 5.28752 15.19958 16.62404 0.067 10.35286 C ? A ? 17 CZ 1
   ATOM 178 NH1 B ARG A 44 ? 6.55913 14.87808 16.78412 0.067 10.73631 N ? A ? 17 NH1 1
   ATOM 179 NH2 B ARG A 44 ? 4.36286 14.55975 17.32800 0.067 10.98500 N ? A ? 17 NH2 1
   ATOM 180 N A LEU A 45 ? 6.69887 13.06827 11.20690 0.250 9.47345 N ? A ? 18 N 1
   ATOM 181 CA A LEU A 45 ? 7.32956 11.75815 11.19600 0.250 9.54804 C ? A ? 18 CA 1
   ATOM 182 C A LEU A 45 ? 8.51342 11.70961 12.15232 0.250 9.78428 C ? A ? 18 C 1
   ATOM 183 O A LEU A 45 ? 9.27082 12.67543 12.27927 0.250 10.17573 O ? A ? 18 O 1
   ATOM 184 CB A LEU A 45 ? 7.80000 11.41760 9.77747 0.250 9.64631 C ? A ? 18 CB 1
   ATOM 185 CG A LEU A 45 ? 8.27075 9.97983 9.54305 0.250 9.75647 C ? A ? 18 CG 1
   ATOM 186 CD1 A LEU A 45 ? 7.09392 9.01795 9.63204 0.250 9.32500 C ? A ? 18 CD1 1
   ATOM 187 CD2 A LEU A 45 ? 8.96847 9.82723 8.20996 0.250 9.41832 C ? A ? 18 CD2 1
   ATOM 188 N C LEU A 45 ? 6.69532 13.06439 11.20036 0.247 9.47910 N ? A ? 18 N 1
   ATOM 189 CA C LEU A 45 ? 7.32836 11.75425 11.19507 0.247 9.53124 C ? A ? 18 CA 1
   ATOM 190 C C LEU A 45 ? 8.50989 11.71170 12.15392 0.247 9.75296 C ? A ? 18 C 1
   ATOM 191 O C LEU A 45 ? 9.25841 12.68377 12.28705 0.247 10.17470 O ? A ? 18 O 1
   ATOM 192 CB C LEU A 45 ? 7.80149 11.40173 9.77994 0.247 9.64751 C ? A ? 18 CB 1
   ATOM 193 CG C LEU A 45 ? 8.68087 10.15570 9.61104 0.247 9.70952 C ? A ? 18 CG 1
   ATOM 194 CD1 C LEU A 45 ? 7.94674 8.88449 10.01944 0.247 9.37455 C ? A ? 18 CD1 1
   ATOM 195 CD2 C LEU A 45 ? 9.14532 10.02003 8.18961 0.247 9.71732 C ? A ? 18 CD2 1
   ATOM 196 N D LEU A 45 ? 6.72309 13.07947 11.23929 0.503 9.46197 N ? A ? 18 N 1
   ATOM 197 CA D LEU A 45 ? 7.35086 11.76594 11.15857 0.503 9.56390 C ? A ? 18 CA 1
   ATOM 198 C D LEU A 45 ? 8.56880 11.67088 12.07265 0.503 9.75810 C ? A ? 18 C 1
   ATOM 199 O D LEU A 45 ? 9.42361 12.56408 12.07411 0.503 10.17111 O ? A ? 18 O 1
   ATOM 200 CB D LEU A 45 ? 7.76634 11.50772 9.70259 0.503 9.63169 C ? A ? 18 CB 1
   ATOM 201 CG D LEU A 45 ? 8.53671 10.23761 9.33118 0.503 9.60539 C ? A ? 18 CG 1
   ATOM 202 CD1 D LEU A 45 ? 7.59752 9.09379 8.99218 0.503 9.33319 C ? A ? 18 CD1 1
   ATOM 203 CD2 D LEU A 45 ? 9.37937 10.51158 8.15889 0.503 9.61476 C ? A ? 18 CD2 1
   ATOM 204 N . GLY A 46 ? 8.68600 10.57690 12.80869 1.000 9.40463 N ? A ? 19 N 1
   ATOM 205 CA . GLY A 46 ? 9.90039 10.35773 13.59440 1.000 9.77856 C ? A ? 19 CA 1
   ATOM 206 C . GLY A 46 ? 10.54575 9.02443 13.25448 1.000 8.99859 C ? A ? 19 C 1
   ATOM 207 O . GLY A 46 ? 9.85812 8.01070 13.21628 1.000 8.77065 O ? A ? 19 O 1
   ATOM 208 N . VAL A 47 ? 11.82738 8.99714 12.96626 1.000 8.42748 N ? A ? 20 N 1
   ATOM 209 CA . VAL A 47 ? 12.48811 7.77824 12.51149 1.000 9.61522 C ? A ? 20 CA 1
   ATOM 210 C . VAL A 47 ? 13.77687 7.62122 13.29494 1.000 11.75364 C ? A ? 20 C 1
   ATOM 211 O . VAL A 47 ? 14.44253 8.61342 13.59822 1.000 12.18805 O ? A ? 20 O 1
   ATOM 212 CB B VAL A 47 ? 12.73858 7.78626 10.98660 0.000 11.27347 C ? A ? 20 CB 1
   ATOM 213 CG1 B VAL A 47 ? 14.21863 7.95779 10.66025 0.000 12.65225 C ? A ? 20 CG1 1
   ATOM 214 CG2 B VAL A 47 ? 12.18747 6.51134 10.35750 0.000 10.48154 C ? A ? 20 CG2 1
   ATOM 215 CB C VAL A 47 ? 12.79095 7.76437 10.97969 1.000 11.32419 C ? A ? 20 CB 1
   ATOM 216 CG1 C VAL A 47 ? 13.71685 6.55911 10.61790 1.000 10.31280 C ? A ? 20 CG1 1
   ATOM 217 CG2 C VAL A 47 ? 11.50192 7.67248 10.20624 1.000 9.42796 C ? A ? 20 CG2 1
   ATOM 218 N . ALA A 48 ? 14.10276 6.38099 13.68028 1.000 11.68690 N ? A ? 21 N 1
   ATOM 219 CA . ALA A 48 ? 15.40402 6.10031 14.26765 1.000 13.03891 C ? A ? 21 CA 1
   ATOM 220 C . ALA A 48 ? 15.81549 4.74389 13.74561 1.000 14.15434 C ? A ? 21 C 1
   ATOM 221 O . ALA A 48 ? 15.03390 3.79830 13.84823 1.000 13.18058 O ? A ? 21 O 1
   ATOM 222 CB . ALA A 48 ? 15.37290 6.10913 15.80511 1.000 12.81696 C ? A ? 21 CB 1
   ATOM 223 N . LEU A 49 ? 16.98667 4.67769 13.11944 1.000 14.62136 N ? A ? 22 N 1
   ATOM 224 CA . LEU A 49 ? 17.60036 3.43650 12.69243 1.000 17.27179 C ? A ? 22 CA 1
   ATOM 225 C . LEU A 49 ? 18.91055 3.25045 13.41948 1.000 17.55694 C ? A ? 22 C 1
   ATOM 226 O . LEU A 49 ? 19.64401 4.21396 13.63054 1.000 20.30606 O ? A ? 22 O 1
   ATOM 227 CB . LEU A 49 ? 17.87626 3.40176 11.14312 1.000 18.26211 C ? A ? 22 CB 1
   ATOM 228 CG . LEU A 49 ? 18.86844 2.28393 10.66178 1.000 16.08533 C ? A ? 22 CG 1
   ATOM 229 CD1 . LEU A 49 ? 18.14929 1.07947 10.27943 1.000 18.40354 C ? A ? 22 CD1 1
   ATOM 230 CD2 . LEU A 49 ? 19.75119 2.71701 9.46078 1.000 18.96323 C ? A ? 22 CD2 1
   ATOM 231 N . ILE A 50 ? 19.21042 2.01036 13.79691 1.000 20.02014 N ? A ? 23 N 1
   ATOM 232 CA . ILE A 50 ? 20.48867 1.67377 14.41077 1.000 20.54555 C ? A ? 23 CA 1
   ATOM 233 C . ILE A 50 ? 21.03817 0.51732 13.62706 1.000 24.64904 C ? A ? 23 C 1
   ATOM 234 O . ILE A 50 ? 20.38413 -0.53509 13.54314 1.000 24.25536 O ? A ? 23 O 1
   ATOM 235 CB . ILE A 50 ? 20.38100 1.28293 15.89616 1.000 21.84737 C ? A ? 23 CB 1
   ATOM 236 CG1 . ILE A 50 ? 20.09412 2.48869 16.78723 1.000 20.78616 C ? A ? 23 CG1 1
   ATOM 237 CG2 . ILE A 50 ? 21.65797 0.51226 16.33360 1.000 25.49000 C ? A ? 23 CG2 1
   ATOM 238 CD1 . ILE A 50 ? 19.16152 2.11782 18.08790 1.000 20.65217 C ? A ? 23 CD1 1
   ATOM 239 N . ASP A 51 ? 22.22328 0.72091 13.03050 1.000 27.24939 N ? A ? 24 N 1
   ATOM 240 CA . ASP A 51 ? 22.93065 -0.29253 12.26201 1.000 29.72889 C ? A ? 24 CA 1
   ATOM 241 C . ASP A 51 ? 23.94950 -0.95619 13.17382 1.000 33.44379 C ? A ? 24 C 1
   ATOM 242 O . ASP A 51 ? 24.98873 -0.35201 13.49870 1.000 34.43931 O ? A ? 24 O 1
   ATOM 243 CB . ASP A 51 ? 23.62572 0.33121 11.05670 1.000 32.59467 C ? A ? 24 CB 1
   ATOM 244 CG . ASP A 51 ? 24.20020 -0.71613 10.12155 1.000 40.53447 C ? A ? 24 CG 1
   ATOM 245 OD1 . ASP A 51 ? 24.09275 -1.93042 10.49971 1.000 50.02740 O ? A ? 24 OD1 1
   ATOM 246 OD2 . ASP A 51 ? 24.71392 -0.33286 9.01065 1.000 39.25149 O ? A ? 24 OD2 1
   ATOM 247 N . THR A 52 ? 23.66077 -2.20377 13.58152 1.000 34.50291 N ? A ? 25 N 1
   ATOM 248 CA . THR A 52 ? 24.50922 -2.84655 14.58603 1.000 34.00144 C ? A ? 25 CA 1
   ATOM 249 C . THR A 52 ? 25.82408 -3.35104 14.01527 1.000 37.29041 C ? A ? 25 C 1
   ATOM 250 O . THR A 52 ? 26.62616 -3.90755 14.76756 1.000 45.35740 O ? A ? 25 O 1
   ATOM 251 CB A THR A 52 ? 23.76555 -4.00789 15.25116 0.326 31.41191 C ? A ? 25 CB 1
   ATOM 252 OG1 A THR A 52 ? 23.53324 -5.05171 14.29529 0.326 31.62026 O ? A ? 25 OG1 1
   ATOM 253 CG2 A THR A 52 ? 22.42819 -3.51956 15.79622 0.326 29.91055 C ? A ? 25 CG2 1
   ATOM 254 CB B THR A 52 ? 23.76568 -4.01015 15.24668 0.282 31.41208 C ? A ? 25 CB 1
   ATOM 255 OG1 B THR A 52 ? 23.55353 -5.05743 14.29048 0.282 31.62027 O ? A ? 25 OG1 1
   ATOM 256 CG2 B THR A 52 ? 22.41737 -3.53235 15.77050 0.282 29.90915 C ? A ? 25 CG2 1
   ATOM 257 CB C THR A 52 ? 23.76396 -4.00448 15.25627 0.392 31.41184 C ? A ? 25 CB 1
   ATOM 258 OG1 C THR A 52 ? 23.51063 -5.04603 14.30244 0.392 31.62026 O ? A ? 25 OG1 1
   ATOM 259 CG2 C THR A 52 ? 22.43755 -3.50257 15.81889 0.392 29.91235 C ? A ? 25 CG2 1
   ATOM 260 N . ALA A 53 ? 26.06301 -3.19335 12.71713 1.000 36.92810 N ? A ? 26 N 1
   ATOM 261 CA . ALA A 53 ? 27.34589 -3.61750 12.19012 1.000 38.03886 C ? A ? 26 CA 1
   ATOM 262 C . ALA A 53 ? 28.43777 -2.62857 12.55443 1.000 37.55272 C ? A ? 26 C 1
   ATOM 263 O . ALA A 53 ? 29.59185 -3.03100 12.68788 1.000 41.11332 O ? A ? 26 O 1
   ATOM 264 CB . ALA A 53 ? 27.27764 -3.80067 10.68802 1.000 34.46071 C ? A ? 26 CB 1
   ATOM 265 N . ASP A 54 ? 28.09620 -1.35057 12.74688 1.000 38.07882 N ? A ? 27 N 1
   ATOM 266 CA . ASP A 54 ? 29.04415 -0.34069 13.22747 1.000 36.62253 C ? A ? 27 CA 1
   ATOM 267 C . ASP A 54 ? 28.45426 0.59607 14.27283 1.000 35.72028 C ? A ? 27 C 1
   ATOM 268 O . ASP A 54 ? 29.08368 1.61750 14.57879 1.000 34.66280 O ? A ? 27 O 1
   ATOM 269 CB A ASP A 54 ? 29.61121 0.51611 12.07403 0.536 37.40764 C ? A ? 27 CB 1
   ATOM 270 CG A ASP A 54 ? 28.57961 0.84164 10.97730 0.536 38.67642 C ? A ? 27 CG 1
   ATOM 271 OD1 A ASP A 54 ? 27.92197 -0.08569 10.43908 0.536 38.89433 O ? A ? 27 OD1 1
   ATOM 272 OD2 A ASP A 54 ? 28.45229 2.04323 10.61866 0.536 39.10728 O ? A ? 27 OD2 1
   ATOM 273 CB B ASP A 54 ? 29.56283 0.49324 12.06210 0.464 37.42895 C ? A ? 27 CB 1
   ATOM 274 CG B ASP A 54 ? 28.43895 1.06535 11.23012 0.464 38.15544 C ? A ? 27 CG 1
   ATOM 275 OD1 B ASP A 54 ? 27.74990 1.97055 11.74759 0.464 35.41618 O ? A ? 27 OD1 1
   ATOM 276 OD2 B ASP A 54 ? 28.22489 0.60065 10.07891 0.464 39.24295 O ? A ? 27 OD2 1
   ATOM 277 N B ASN A 55 ? 27.25498 0.32779 14.78267 0.097 34.57002 N ? A ? 28 N 1
   ATOM 278 CA B ASN A 55 ? 26.60252 1.16026 15.79663 0.097 33.56279 C ? A ? 28 CA 1
   ATOM 279 C B ASN A 55 ? 26.55469 2.63411 15.37212 0.097 32.23556 C ? A ? 28 C 1
   ATOM 280 O B ASN A 55 ? 27.25991 3.49607 15.89964 0.097 31.90622 O ? A ? 28 O 1
   ATOM 281 CB B ASN A 55 ? 27.30083 0.99508 17.15071 0.097 33.32908 C ? A ? 28 CB 1
   ATOM 282 CG B ASN A 55 ? 27.13389 -0.39821 17.72515 0.097 33.48506 C ? A ? 28 CG 1
   ATOM 283 OD1 B ASN A 55 ? 26.26395 -0.63442 18.56332 0.097 32.32176 O ? A ? 28 OD1 1
   ATOM 284 ND2 B ASN A 55 ? 27.96428 -1.33194 17.27143 0.097 33.99981 N ? A ? 28 ND2 1
   ATOM 285 N C ASN A 55 ? 27.27102 0.31164 14.82167 0.322 34.58482 N ? A ? 28 N 1
   ATOM 286 CA C ASN A 55 ? 26.65394 1.16747 15.84848 0.322 33.62609 C ? A ? 28 CA 1
   ATOM 287 C C ASN A 55 ? 26.43896 2.59911 15.33698 0.322 32.08112 C ? A ? 28 C 1
   ATOM 288 O C ASN A 55 ? 26.68815 3.58473 16.04112 0.322 31.37449 O ? A ? 28 O 1
   ATOM 289 CB C ASN A 55 ? 27.48148 1.16430 17.14495 0.322 33.33132 C ? A ? 28 CB 1
   ATOM 290 CG C ASN A 55 ? 26.69433 1.66258 18.34430 0.322 32.84360 C ? A ? 28 CG 1
   ATOM 291 OD1 C ASN A 55 ? 25.48421 1.46607 18.42409 0.322 32.77512 O ? A ? 28 OD1 1
   ATOM 292 ND2 C ASN A 55 ? 27.37638 2.31441 19.27783 0.322 32.82978 N ? A ? 28 ND2 1
   ATOM 293 N D ASN A 55 ? 27.28556 0.25068 14.83516 0.581 34.61038 N ? A ? 28 N 1
   ATOM 294 CA D ASN A 55 ? 26.63163 1.01973 15.90242 0.581 33.75971 C ? A ? 28 CA 1
   ATOM 295 C D ASN A 55 ? 26.38472 2.46971 15.47167 0.581 32.25217 C ? A ? 28 C 1
   ATOM 296 O D ASN A 55 ? 26.39160 3.41354 16.28342 0.581 31.33950 O ? A ? 28 O 1
   ATOM 297 CB D ASN A 55 ? 27.43736 0.95392 17.20609 0.581 33.29461 C ? A ? 28 CB 1
   ATOM 298 CG D ASN A 55 ? 27.53109 -0.45743 17.77158 0.581 33.53085 C ? A ? 28 CG 1
   ATOM 299 OD1 D ASN A 55 ? 27.04949 -1.45649 17.18825 0.581 33.98203 O ? A ? 28 OD1 1
   ATOM 300 ND2 D ASN A 55 ? 28.16394 -0.54718 18.92317 0.581 33.30473 N ? A ? 28 ND2 1
   ATOM 301 N B THR A 56 ? 25.69019 2.90165 14.39648 0.097 31.06380 N ? A ? 29 N 1
   ATOM 302 CA B THR A 56 ? 25.43243 4.25724 13.93255 0.097 28.99113 C ? A ? 29 CA 1
   ATOM 303 C B THR A 56 ? 23.94847 4.57463 14.07038 0.097 26.71066 C ? A ? 29 C 1
   ATOM 304 O B THR A 56 ? 23.10223 3.67546 14.07704 0.097 26.52181 O ? A ? 29 O 1
   ATOM 305 CB B THR A 56 ? 25.87379 4.45121 12.47794 0.097 29.81768 C ? A ? 29 CB 1
   ATOM 306 OG1 B THR A 56 ? 25.57213 5.78856 12.06160 0.097 28.20289 O ? A ? 29 OG1 1
   ATOM 307 CG2 B THR A 56 ? 25.15664 3.46782 11.56805 0.097 30.20677 C ? A ? 29 CG2 1
   ATOM 308 N C THR A 56 ? 25.97449 2.71864 14.09816 0.322 31.48866 N ? A ? 29 N 1
   ATOM 309 CA C THR A 56 ? 25.68186 4.01309 13.49767 0.322 29.53474 C ? A ? 29 CA 1
   ATOM 310 C C THR A 56 ? 24.17539 4.28052 13.52907 0.322 27.72369 C ? A ? 29 C 1
   ATOM 311 O C THR A 56 ? 23.36026 3.35638 13.42757 0.322 27.33954 O ? A ? 29 O 1
   ATOM 312 CB C THR A 56 ? 26.21894 4.05933 12.06324 0.322 30.60716 C ? A ? 29 CB 1
   ATOM 313 OG1 C THR A 56 ? 25.58443 5.11314 11.32761 0.322 29.66102 O ? A ? 29 OG1 1
   ATOM 314 CG2 C THR A 56 ? 25.97914 2.73937 11.36139 0.322 31.51353 C ? A ? 29 CG2 1
   ATOM 315 N D THR A 56 ? 26.18371 2.64887 14.17916 0.581 31.66763 N ? A ? 29 N 1
   ATOM 316 CA D THR A 56 ? 25.82387 3.94775 13.64927 0.581 29.54984 C ? A ? 29 CA 1
   ATOM 317 C D THR A 56 ? 24.29318 4.04629 13.56008 0.581 28.10520 C ? A ? 29 C 1
   ATOM 318 O D THR A 56 ? 23.58407 3.02413 13.52227 0.581 27.90688 O ? A ? 29 O 1
   ATOM 319 CB D THR A 56 ? 26.48640 4.11761 12.29126 0.581 30.77474 C ? A ? 29 CB 1
   ATOM 320 OG1 D THR A 56 ? 26.29693 5.45788 11.82589 0.581 30.77794 O ? A ? 29 OG1 1
   ATOM 321 CG2 D THR A 56 ? 25.90654 3.08452 11.28969 0.581 31.04270 C ? A ? 29 CG2 1
   ATOM 322 N B GLN A 57 ? 23.63705 5.86442 14.18544 0.097 24.80176 N ? A ? 30 N 1
   ATOM 323 CA B GLN A 57 ? 22.27290 6.32383 14.43123 0.097 22.29169 C ? A ? 30 CA 1
   ATOM 324 C B GLN A 57 ? 21.91938 7.41724 13.43218 0.097 21.10941 C ? A ? 30 C 1
   ATOM 325 O B GLN A 57 ? 22.47627 8.51866 13.49142 0.097 20.78129 O ? A ? 30 O 1
   ATOM 326 CB B GLN A 57 ? 22.11172 6.84128 15.86410 0.097 21.97916 C ? A ? 30 CB 1
   ATOM 327 CG B GLN A 57 ? 22.20604 5.77357 16.94854 0.097 22.51575 C ? A ? 30 CG 1
   ATOM 328 CD B GLN A 57 ? 21.87805 6.31099 18.33714 0.097 21.19213 C ? A ? 30 CD 1
   ATOM 329 OE1 B GLN A 57 ? 21.55680 7.48723 18.50177 0.097 19.97814 O ? A ? 30 OE1 1
   ATOM 330 NE2 B GLN A 57 ? 21.95830 5.44450 19.34276 0.097 21.99293 N ? A ? 30 NE2 1
   ATOM 331 N C GLN A 57 ? 23.80828 5.55249 13.69185 0.322 25.26315 N ? A ? 30 N 1
   ATOM 332 CA C GLN A 57 ? 22.41887 5.94142 13.90946 0.322 22.42741 C ? A ? 30 CA 1
   ATOM 333 C C GLN A 57 ? 22.04564 7.08671 12.97817 0.322 21.44843 C ? A ? 30 C 1
   ATOM 334 O C GLN A 57 ? 22.77653 8.08280 12.89715 0.322 21.28486 O ? A ? 30 O 1
   ATOM 335 CB C GLN A 57 ? 22.17555 6.38481 15.36453 0.322 22.35916 C ? A ? 30 CB 1
   ATOM 336 CG C GLN A 57 ? 22.29318 5.29372 16.42237 0.322 23.14310 C ? A ? 30 CG 1
   ATOM 337 CD C GLN A 57 ? 21.78860 5.73387 17.81418 0.322 21.82419 C ? A ? 30 CD 1
   ATOM 338 OE1 C GLN A 57 ? 21.53633 4.89750 18.68278 0.322 22.01758 O ? A ? 30 OE1 1
   ATOM 339 NE2 C GLN A 57 ? 21.66214 7.03914 18.02541 0.322 21.94437 N ? A ? 30 NE2 1
   ATOM 340 N D GLN A 57 ? 23.78323 5.28393 13.55242 0.581 25.37292 N ? A ? 30 N 1
   ATOM 341 CA D GLN A 57 ? 22.35177 5.53676 13.63557 0.581 22.28811 C ? A ? 30 CA 1
   ATOM 342 C D GLN A 57 ? 21.95335 6.52902 12.54528 0.581 21.83615 C ? A ? 30 C 1
   ATOM 343 O D GLN A 57 ? 22.70923 7.46934 12.26053 0.581 22.40403 O ? A ? 30 O 1
   ATOM 344 CB D GLN A 57 ? 21.94456 6.15229 15.00771 0.581 22.43344 C ? A ? 30 CB 1
   ATOM 345 CG D GLN A 57 ? 22.35940 5.48886 16.34659 0.581 23.17475 C ? A ? 30 CG 1
   ATOM 346 CD D GLN A 57 ? 21.80258 6.30385 17.58299 0.581 21.50980 C ? A ? 30 CD 1
   ATOM 347 OE1 D GLN A 57 ? 21.25180 7.37548 17.40608 0.581 21.54650 O ? A ? 30 OE1 1
   ATOM 348 NE2 D GLN A 57 ? 21.95404 5.78248 18.79957 0.581 22.05564 N ? A ? 30 NE2 1
   ATOM 349 N B VAL A 58 ? 20.99925 7.11711 12.51924 0.097 20.02913 N ? A ? 31 N 1
   ATOM 350 CA B VAL A 58 ? 20.35348 8.12954 11.69124 0.097 18.93821 C ? A ? 31 CA 1
   ATOM 351 C B VAL A 58 ? 19.00782 8.44231 12.32898 0.097 17.86749 C ? A ? 31 C 1
   ATOM 352 O B VAL A 58 ? 18.17027 7.54963 12.50636 0.097 17.47038 O ? A ? 31 O 1
   ATOM 353 CB B VAL A 58 ? 20.19522 7.66408 10.23390 0.097 18.82849 C ? A ? 31 CB 1
   ATOM 354 CG1 B VAL A 58 ? 19.84199 6.19319 10.17901 0.097 18.49433 C ? A ? 31 CG1 1
   ATOM 355 CG2 B VAL A 58 ? 19.13474 8.49573 9.51517 0.097 17.34838 C ? A ? 31 CG2 1
   ATOM 356 N C VAL A 58 ? 20.91434 6.94684 12.28210 0.322 19.92275 N ? A ? 31 N 1
   ATOM 357 CA C VAL A 58 ? 20.26000 8.05594 11.58868 0.322 18.93685 C ? A ? 31 CA 1
   ATOM 358 C C VAL A 58 ? 19.01687 8.43504 12.38406 0.322 17.85903 C ? A ? 31 C 1
   ATOM 359 O C VAL A 58 ? 18.26663 7.56206 12.83338 0.322 17.44821 O ? A ? 31 O 1
   ATOM 360 CB C VAL A 58 ? 19.91492 7.70055 10.12555 0.322 18.83762 C ? A ? 31 CB 1
   ATOM 361 CG1 C VAL A 58 ? 19.48297 6.24827 10.00498 0.322 18.41202 C ? A ? 31 CG1 1
   ATOM 362 CG2 C VAL A 58 ? 18.83844 8.62022 9.56108 0.322 16.97208 C ? A ? 31 CG2 1
   ATOM 363 N D VAL A 58 ? 20.78276 6.34288 11.92469 0.581 19.43823 N ? A ? 31 N 1
   ATOM 364 CA D VAL A 58 ? 20.11085 7.46341 11.25728 0.581 19.25855 C ? A ? 31 CA 1
   ATOM 365 C D VAL A 58 ? 18.83728 7.79738 12.02562 0.581 17.77204 C ? A ? 31 C 1
   ATOM 366 O D VAL A 58 ? 18.10651 6.89618 12.44234 0.581 17.12343 O ? A ? 31 O 1
   ATOM 367 CB D VAL A 58 ? 19.81947 7.23230 9.74702 0.581 18.96172 C ? A ? 31 CB 1
   ATOM 368 CG1 D VAL A 58 ? 21.12378 7.03076 8.97823 0.581 19.03841 C ? A ? 31 CG1 1
   ATOM 369 CG2 D VAL A 58 ? 18.81320 6.09125 9.43765 0.581 17.77740 C ? A ? 31 CG2 1
   ATOM 370 N B LEU A 59 ? 18.80681 9.70336 12.69561 0.097 17.48865 N ? A ? 32 N 1
   ATOM 371 CA B LEU A 59 ? 17.63806 10.11528 13.45750 0.097 16.67136 C ? A ? 32 CA 1
   ATOM 372 C B LEU A 59 ? 16.93260 11.24394 12.72778 0.097 15.82154 C ? A ? 32 C 1
   ATOM 373 O B LEU A 59 ? 17.56805 12.22869 12.33905 0.097 15.85536 O ? A ? 32 O 1
   ATOM 374 CB B LEU A 59 ? 18.03506 10.56531 14.86800 0.097 16.77035 C ? A ? 32 CB 1
   ATOM 375 CG B LEU A 59 ? 18.96821 9.61168 15.62106 0.097 17.55886 C ? A ? 32 CG 1
   ATOM 376 CD1 B LEU A 59 ? 19.32545 10.16614 16.98735 0.097 17.45715 C ? A ? 32 CD1 1
   ATOM 377 CD2 B LEU A 59 ? 18.35042 8.22530 15.74540 0.097 17.50411 C ? A ? 32 CD2 1
   ATOM 378 N C LEU A 59 ? 18.81173 9.73201 12.57977 0.322 17.48662 N ? A ? 32 N 1
   ATOM 379 CA C LEU A 59 ? 17.69851 10.21992 13.37812 0.322 16.67988 C ? A ? 32 CA 1
   ATOM 380 C C LEU A 59 ? 16.93456 11.27037 12.60335 0.322 15.81967 C ? A ? 32 C 1
   ATOM 381 O C LEU A 59 ? 17.52694 12.22436 12.08420 0.322 15.78039 O ? A ? 32 O 1
   ATOM 382 CB C LEU A 59 ? 18.17098 10.80945 14.70901 0.322 16.70049 C ? A ? 32 CB 1
   ATOM 383 CG C LEU A 59 ? 18.98356 9.80095 15.52059 0.322 17.59412 C ? A ? 32 CG 1
   ATOM 384 CD1 C LEU A 59 ? 20.40472 10.28678 15.62753 0.322 18.00162 C ? A ? 32 CD1 1
   ATOM 385 CD2 C LEU A 59 ? 18.36901 9.54515 16.88109 0.322 16.87529 C ? A ? 32 CD2 1
   ATOM 386 N D LEU A 59 ? 18.59673 9.08965 12.23214 0.581 17.38465 N ? A ? 32 N 1
   ATOM 387 CA D LEU A 59 ? 17.42803 9.58084 12.94034 0.581 16.46819 C ? A ? 32 CA 1
   ATOM 388 C D LEU A 59 ? 16.88099 10.80673 12.23436 0.581 15.84391 C ? A ? 32 C 1
   ATOM 389 O D LEU A 59 ? 17.58794 11.48598 11.49555 0.581 16.16152 O ? A ? 32 O 1
   ATOM 390 CB D LEU A 59 ? 17.74030 9.96718 14.40290 0.581 17.38529 C ? A ? 32 CB 1
   ATOM 391 CG D LEU A 59 ? 18.38457 8.95729 15.36412 0.581 17.31281 C ? A ? 32 CG 1
   ATOM 392 CD1 D LEU A 59 ? 19.82068 9.36373 15.51827 0.581 17.98001 C ? A ? 32 CD1 1
   ATOM 393 CD2 D LEU A 59 ? 17.69748 9.05502 16.68063 0.581 16.22243 C ? A ? 32 CD2 1
   ATOM 394 N . TYR A 60 ? 15.62563 11.09958 12.53923 1.000 14.13228 N ? A ? 33 N 1
   ATOM 395 CA . TYR A 60 ? 14.80397 12.15824 11.99422 1.000 13.12729 C ? A ? 33 CA 1
   ATOM 396 C . TYR A 60 ? 13.78394 12.43051 13.09250 1.000 12.82960 C ? A ? 33 C 1
   ATOM 397 O . TYR A 60 ? 13.06536 11.52008 13.48729 1.000 14.39995 O ? A ? 33 O 1
   ATOM 398 CB A TYR A 60 ? 14.12651 11.76844 10.64922 0.739 12.43352 C ? A ? 33 CB 1
   ATOM 399 CG A TYR A 60 ? 13.37216 12.94812 10.07618 0.739 12.79564 C ? A ? 33 CG 1
   ATOM 400 CD1 A TYR A 60 ? 14.04168 13.96003 9.40315 0.739 12.58227 C ? A ? 33 CD1 1
   ATOM 401 CD2 A TYR A 60 ? 11.99346 13.11972 10.31418 0.739 11.58126 C ? A ? 33 CD2 1
   ATOM 402 CE1 A TYR A 60 ? 13.36069 15.09028 8.94661 0.739 12.65791 C ? A ? 33 CE1 1
   ATOM 403 CE2 A TYR A 60 ? 11.31841 14.25660 9.85421 0.739 11.10263 C ? A ? 33 CE2 1
   ATOM 404 CZ A TYR A 60 ? 12.02444 15.22062 9.18460 0.739 11.88140 C ? A ? 33 CZ 1
   ATOM 405 OH A TYR A 60 ? 11.37906 16.30896 8.72732 0.739 12.68622 O ? A ? 33 OH 1
   ATOM 406 CB B TYR A 60 ? 14.12934 11.77072 10.67491 0.261 12.44169 C ? A ? 33 CB 1
   ATOM 407 CG B TYR A 60 ? 13.49392 12.97383 10.02995 0.261 12.76357 C ? A ? 33 CG 1
   ATOM 408 CD1 B TYR A 60 ? 14.21745 13.79127 9.18273 0.261 12.72779 C ? A ? 33 CD1 1
   ATOM 409 CD2 B TYR A 60 ? 12.18416 13.34158 10.33643 0.261 11.68924 C ? A ? 33 CD2 1
   ATOM 410 CE1 B TYR A 60 ? 13.64422 14.91870 8.62282 0.261 12.86675 C ? A ? 33 CE1 1
   ATOM 411 CE2 B TYR A 60 ? 11.61419 14.46490 9.78702 0.261 11.44826 C ? A ? 33 CE2 1
   ATOM 412 CZ B TYR A 60 ? 12.34704 15.24352 8.93764 0.261 12.22565 C ? A ? 33 CZ 1
   ATOM 413 OH B TYR A 60 ? 11.76506 16.34350 8.39835 0.261 12.77097 O ? A ? 33 OH 1
   ATOM 414 N A ARG A 61 ? 13.67504 13.67756 13.56244 0.709 12.84687 N ? A ? 34 N 1
   ATOM 415 CA A ARG A 61 ? 13.10219 13.98953 14.86624 0.709 12.59131 C ? A ? 34 CA 1
   ATOM 416 C A ARG A 61 ? 13.34902 12.87953 15.89799 0.709 13.47874 C ? A ? 34 C 1
   ATOM 417 O A ARG A 61 ? 12.47498 12.55838 16.70401 0.709 12.93956 O ? A ? 34 O 1
   ATOM 418 CB A ARG A 61 ? 11.62434 14.31104 14.71038 0.709 12.04498 C ? A ? 34 CB 1
   ATOM 419 CG A ARG A 61 ? 11.32462 15.20775 13.49629 0.709 12.21158 C ? A ? 34 CG 1
   ATOM 420 CD A ARG A 61 ? 9.94234 15.88103 13.54236 0.709 11.78107 C ? A ? 34 CD 1
   ATOM 421 NE A ARG A 61 ? 9.67310 16.68074 12.34856 0.709 11.59832 N ? A ? 34 NE 1
   ATOM 422 CZ A ARG A 61 ? 9.93266 17.97578 12.22326 0.709 13.15978 C ? A ? 34 CZ 1
   ATOM 423 NH1 A ARG A 61 ? 10.50193 18.66794 13.20483 0.709 12.30797 N ? A ? 34 NH1 1
   ATOM 424 NH2 A ARG A 61 ? 9.65308 18.58209 11.06354 0.709 11.87563 N ? A ? 34 NH2 1
   ATOM 425 N B ARG A 61 ? 13.76031 13.65948 13.60847 0.291 12.85162 N ? A ? 34 N 1
   ATOM 426 CA B ARG A 61 ? 13.07192 13.95389 14.85948 0.291 12.61498 C ? A ? 34 CA 1
   ATOM 427 C B ARG A 61 ? 13.34957 12.88504 15.91658 0.291 13.45227 C ? A ? 34 C 1
   ATOM 428 O B ARG A 61 ? 12.48198 12.58335 16.74020 0.291 12.93514 O ? A ? 34 O 1
   ATOM 429 CB B ARG A 61 ? 11.57141 14.09853 14.62061 0.291 12.23997 C ? A ? 34 CB 1
   ATOM 430 CG B ARG A 61 ? 11.19655 15.22914 13.66784 0.291 12.32530 C ? A ? 34 CG 1
   ATOM 431 CD B ARG A 61 ? 9.68387 15.40724 13.55762 0.291 11.56118 C ? A ? 34 CD 1
   ATOM 432 NE B ARG A 61 ? 9.30997 16.44336 12.60004 0.291 11.65030 N ? A ? 34 NE 1
   ATOM 433 CZ B ARG A 61 ? 9.10564 17.71734 12.90434 0.291 12.10874 C ? A ? 34 CZ 1
   ATOM 434 NH1 B ARG A 61 ? 9.26190 18.16915 14.13401 0.291 12.42871 N ? A ? 34 NH1 1
   ATOM 435 NH2 B ARG A 61 ? 8.75335 18.56208 11.94562 0.291 12.11006 N ? A ? 34 NH2 1
   ATOM 436 N . GLY A 62 ? 14.55448 12.30701 15.90424 1.000 13.00259 N ? A ? 35 N 1
   ATOM 437 CA . GLY A 62 ? 14.86332 11.22494 16.79645 1.000 13.25104 C ? A ? 35 CA 1
   ATOM 438 C . GLY A 62 ? 14.74461 11.55654 18.27350 1.000 13.13008 C ? A ? 35 C 1
   ATOM 439 O . GLY A 62 ? 14.56185 10.64065 19.07962 1.000 13.72556 O ? A ? 35 O 1
   ATOM 440 N . ASP A 63 ? 14.77252 12.82709 18.64468 1.000 13.41785 N ? A ? 36 N 1
   ATOM 441 CA . ASP A 63 ? 14.61627 13.20477 20.03968 1.000 14.56365 C ? A ? 36 CA 1
   ATOM 442 C . ASP A 63 ? 13.29495 13.84896 20.39749 1.000 14.19962 C ? A ? 36 C 1
   ATOM 443 O . ASP A 63 ? 13.13817 14.28556 21.54954 1.000 15.10324 O ? A ? 36 O 1
   ATOM 444 CB . ASP A 63 ? 15.72173 14.15532 20.45932 1.000 17.67385 C ? A ? 36 CB 1
   ATOM 445 CG . ASP A 63 ? 16.99862 13.45317 20.59580 1.000 18.80080 C ? A ? 36 CG 1
   ATOM 446 OD1 . ASP A 63 ? 16.96836 12.36673 21.23806 1.000 20.16035 O ? A ? 36 OD1 1
   ATOM 447 OD2 . ASP A 63 ? 17.98300 13.90578 19.96746 1.000 21.47069 O ? A ? 36 OD2 1
   ATOM 448 N B GLU A 64 ? 12.34254 13.91133 19.48025 0.461 13.35015 N ? A ? 37 N 1
   ATOM 449 CA B GLU A 64 ? 11.05457 14.48836 19.82859 0.461 13.36866 C ? A ? 37 CA 1
   ATOM 450 C B GLU A 64 ? 10.14800 13.40348 20.40499 0.461 12.98768 C ? A ? 37 C 1
   ATOM 451 O B GLU A 64 ? 10.38898 12.20589 20.23620 0.461 12.89684 O ? A ? 37 O 1
   ATOM 452 CB B GLU A 64 ? 10.39027 15.15005 18.61685 0.461 13.03304 C ? A ? 37 CB 1
   ATOM 453 CG B GLU A 64 ? 11.33567 15.98788 17.74809 0.461 13.16444 C ? A ? 37 CG 1
   ATOM 454 CD B GLU A 64 ? 10.58893 16.86285 16.75563 0.461 13.12256 C ? A ? 37 CD 1
   ATOM 455 OE1 B GLU A 64 ? 9.37647 16.59743 16.54281 0.461 12.57282 O ? A ? 37 OE1 1
   ATOM 456 OE2 B GLU A 64 ? 11.18410 17.84349 16.21584 0.461 13.10696 O ? A ? 37 OE2 1
   ATOM 457 N C GLU A 64 ? 12.33307 13.86855 19.48673 0.220 13.33833 N ? A ? 37 N 1
   ATOM 458 CA C GLU A 64 ? 11.03047 14.43765 19.78329 0.220 13.34256 C ? A ? 37 CA 1
   ATOM 459 C C GLU A 64 ? 10.11404 13.37759 20.37514 0.220 12.98087 C ? A ? 37 C 1
   ATOM 460 O C GLU A 64 ? 10.30767 12.17501 20.17591 0.220 12.94905 O ? A ? 37 O 1
   ATOM 461 CB C GLU A 64 ? 10.39428 15.02634 18.52910 0.220 13.02645 C ? A ? 37 CB 1
   ATOM 462 CG C GLU A 64 ? 11.28538 16.00384 17.79793 0.220 13.17055 C ? A ? 37 CG 1
   ATOM 463 CD C GLU A 64 ? 10.71388 16.37592 16.45787 0.220 12.98317 C ? A ? 37 CD 1
   ATOM 464 OE1 C GLU A 64 ? 9.81208 15.65409 15.99573 0.220 12.39350 O ? A ? 37 OE1 1
   ATOM 465 OE2 C GLU A 64 ? 11.13471 17.39687 15.87353 0.220 13.28467 O ? A ? 37 OE2 1
   ATOM 466 N D GLU A 64 ? 12.34708 13.94712 19.46274 0.319 13.36983 N ? A ? 37 N 1
   ATOM 467 CA D GLU A 64 ? 11.02793 14.48612 19.77993 0.319 13.35419 C ? A ? 37 CA 1
   ATOM 468 C D GLU A 64 ? 10.15947 13.40192 20.41869 0.319 12.98293 C ? A ? 37 C 1
   ATOM 469 O D GLU A 64 ? 10.42096 12.20326 20.28828 0.319 12.95613 O ? A ? 37 O 1
   ATOM 470 CB D GLU A 64 ? 10.31031 15.03789 18.53092 0.319 13.03633 C ? A ? 37 CB 1
   ATOM 471 CG D GLU A 64 ? 10.55107 16.52866 18.17700 0.319 13.32986 C ? A ? 37 CG 1
   ATOM 472 CD D GLU A 64 ? 9.46297 17.14230 17.23846 0.319 12.90437 C ? A ? 37 CD 1
   ATOM 473 OE1 D GLU A 64 ? 8.40115 16.51862 17.04464 0.319 12.44503 O ? A ? 37 OE1 1
   ATOM 474 OE2 D GLU A 64 ? 9.66395 18.25617 16.68807 0.319 13.28331 O ? A ? 37 OE2 1
   ATOM 475 N . ARG A 65 ? 9.11141 13.83826 21.11063 1.000 12.44225 N ? A ? 38 N 1
   ATOM 476 CA . ARG A 65 ? 8.19541 12.93770 21.78395 1.000 13.25911 C ? A ? 38 CA 1
   ATOM 477 C . ARG A 65 ? 7.10054 12.51674 20.82283 1.000 12.02437 C ? A ? 38 C 1
   ATOM 478 O . ARG A 65 ? 6.50025 13.36983 20.17228 1.000 12.08732 O ? A ? 38 O 1
   ATOM 479 CB A ARG A 65 ? 7.57015 13.63488 22.99082 0.415 14.11369 C ? A ? 38 CB 1
   ATOM 480 CG A ARG A 65 ? 8.34916 13.53657 24.27764 0.415 15.07916 C ? A ? 38 CG 1
   ATOM 481 CD A ARG A 65 ? 7.39850 13.58444 25.45403 0.415 15.35157 C ? A ? 38 CD 1
   ATOM 482 NE A ARG A 65 ? 8.08540 13.38046 26.71809 0.415 16.02799 N ? A ? 38 NE 1
   ATOM 483 CZ A ARG A 65 ? 8.32982 12.19508 27.27348 0.415 15.61388 C ? A ? 38 CZ 1
   ATOM 484 NH1 A ARG A 65 ? 7.88091 11.06342 26.73618 0.415 13.64112 N ? A ? 38 NH1 1
   ATOM 485 NH2 A ARG A 65 ? 9.05560 12.14254 28.38977 0.415 15.45075 N ? A ? 38 NH2 1
   ATOM 486 CB B ARG A 65 ? 7.55866 13.58024 23.01784 0.585 14.10750 C ? A ? 38 CB 1
   ATOM 487 CG B ARG A 65 ? 8.48702 13.73376 24.19667 0.585 15.12842 C ? A ? 38 CG 1
   ATOM 488 CD B ARG A 65 ? 7.95289 13.06791 25.43686 0.585 15.54012 C ? A ? 38 CD 1
   ATOM 489 NE B ARG A 65 ? 9.01612 12.77927 26.39839 0.585 19.04740 N ? A ? 38 NE 1
   ATOM 490 CZ B ARG A 65 ? 9.34925 11.56899 26.85212 0.585 15.81834 C ? A ? 38 CZ 1
   ATOM 491 NH1 B ARG A 65 ? 8.81626 10.47201 26.34540 0.585 13.05597 N ? A ? 38 NH1 1
   ATOM 492 NH2 B ARG A 65 ? 10.19551 11.47156 27.88602 0.585 15.47688 N ? A ? 38 NH2 1
   ATOM 493 N . PHE A 66 ? 6.82687 11.22114 20.75396 1.000 10.13496 N ? A ? 39 N 1
   ATOM 494 CA . PHE A 66 ? 5.69383 10.73785 19.97146 1.000 10.77752 C ? A ? 39 CA 1
   ATOM 495 C . PHE A 66 ? 4.81193 9.83888 20.83757 1.000 10.50954 C ? A ? 39 C 1
   ATOM 496 O . PHE A 66 ? 5.29344 9.17645 21.74982 1.000 9.99328 O ? A ? 39 O 1
   ATOM 497 CB A PHE A 66 ? 6.13197 9.93299 18.72252 0.551 9.81836 C ? A ? 39 CB 1
   ATOM 498 CG A PHE A 66 ? 6.63553 10.76193 17.55503 0.551 10.09112 C ? A ? 39 CG 1
   ATOM 499 CD1 A PHE A 66 ? 5.79762 11.11538 16.51663 0.551 9.74584 C ? A ? 39 CD1 1
   ATOM 500 CD2 A PHE A 66 ? 7.97497 11.11259 17.45658 0.551 11.07610 C ? A ? 39 CD2 1
   ATOM 501 CE1 A PHE A 66 ? 6.29149 11.85615 15.37950 0.551 10.11257 C ? A ? 39 CE1 1
   ATOM 502 CE2 A PHE A 66 ? 8.46573 11.86392 16.34956 0.551 10.57815 C ? A ? 39 CE2 1
   ATOM 503 CZ A PHE A 66 ? 7.61861 12.22620 15.31481 0.551 10.04043 C ? A ? 39 CZ 1
   ATOM 504 CB B PHE A 66 ? 6.15193 9.94660 18.73218 0.449 9.82317 C ? A ? 39 CB 1
   ATOM 505 CG B PHE A 66 ? 6.96859 10.74359 17.77335 0.449 10.27765 C ? A ? 39 CG 1
   ATOM 506 CD1 B PHE A 66 ? 6.39323 11.26815 16.63670 0.449 9.76709 C ? A ? 39 CD1 1
   ATOM 507 CD2 B PHE A 66 ? 8.32286 10.97381 18.00074 0.449 10.98559 C ? A ? 39 CD2 1
   ATOM 508 CE1 B PHE A 66 ? 7.16030 12.00815 15.70328 0.449 10.19294 C ? A ? 39 CE1 1
   ATOM 509 CE2 B PHE A 66 ? 9.08092 11.75051 17.09209 0.449 11.11004 C ? A ? 39 CE2 1
   ATOM 510 CZ B PHE A 66 ? 8.49476 12.25397 15.94558 0.449 10.62116 C ? A ? 39 CZ 1
   ATOM 511 N A PRO A 67 ? 3.51331 9.78611 20.55792 0.141 10.27899 N ? A ? 40 N 1
   ATOM 512 CA A PRO A 67 ? 2.65844 8.80841 21.25359 0.141 10.68468 C ? A ? 40 CA 1
   ATOM 513 C A PRO A 67 ? 3.00427 7.38854 20.82109 0.141 9.69250 C ? A ? 40 C 1
   ATOM 514 O A PRO A 67 ? 3.16932 7.11455 19.63595 0.141 9.99324 O ? A ? 40 O 1
   ATOM 515 CB A PRO A 67 ? 1.23942 9.20330 20.82528 0.141 10.82170 C ? A ? 40 CB 1
   ATOM 516 CG A PRO A 67 ? 1.36487 10.64897 20.36213 0.141 11.08983 C ? A ? 40 CG 1
   ATOM 517 CD A PRO A 67 ? 2.73463 10.73952 19.74881 0.141 10.51251 C ? A ? 40 CD 1
   ATOM 518 N B PRO A 67 ? 3.53166 9.77887 20.55344 0.859 10.27378 N ? A ? 40 N 1
   ATOM 519 CA B PRO A 67 ? 2.66621 8.81060 21.26598 0.859 10.72269 C ? A ? 40 CA 1
   ATOM 520 C B PRO A 67 ? 2.96667 7.37791 20.83955 0.859 9.65165 C ? A ? 40 C 1
   ATOM 521 O B PRO A 67 ? 3.03356 7.08351 19.67040 0.859 10.02926 O ? A ? 40 O 1
   ATOM 522 CB B PRO A 67 ? 1.24827 9.22666 20.85836 0.859 10.81434 C ? A ? 40 CB 1
   ATOM 523 CG B PRO A 67 ? 1.45582 10.23405 19.61429 0.859 11.08482 C ? A ? 40 CG 1
   ATOM 524 CD B PRO A 67 ? 2.82547 10.80871 19.76780 0.859 10.48854 C ? A ? 40 CD 1
   ATOM 525 N . MET A 68 ? 3.11728 6.48358 21.79246 1.000 9.61170 N ? A ? 41 N 1
   ATOM 526 CA . MET A 68 ? 3.54824 5.12650 21.49090 1.000 9.54787 C ? A ? 41 CA 1
   ATOM 527 C . MET A 68 ? 2.44152 4.25215 20.93535 1.000 9.88759 C ? A ? 41 C 1
   ATOM 528 O . MET A 68 ? 2.70855 3.36685 20.13636 1.000 9.46332 O ? A ? 41 O 1
   ATOM 529 CB A MET A 68 ? 4.13992 4.49020 22.74949 0.200 9.58287 C ? A ? 41 CB 1
   ATOM 530 CG A MET A 68 ? 5.29424 5.29618 23.34740 0.200 10.28919 C ? A ? 41 CG 1
   ATOM 531 SD A MET A 68 ? 5.98564 4.70266 24.91213 0.200 10.52329 S ? A ? 41 SD 1
   ATOM 532 CE A MET A 68 ? 4.49668 4.52236 25.90525 0.200 10.29216 C ? A ? 41 CE 1
   ATOM 533 CB B MET A 68 ? 4.08851 4.46597 22.73661 0.800 9.59588 C ? A ? 41 CB 1
   ATOM 534 CG B MET A 68 ? 5.53428 4.75352 22.94388 0.800 10.31851 C ? A ? 41 CG 1
   ATOM 535 SD B MET A 68 ? 6.19722 3.91084 24.37111 0.800 10.06018 S ? A ? 41 SD 1
   ATOM 536 CE B MET A 68 ? 5.19796 4.47367 25.79416 0.800 10.53733 C ? A ? 41 CE 1
   ATOM 537 N . CYS A 69 ? 1.21179 4.41136 21.40820 1.000 10.32226 N ? A ? 42 N 1
   ATOM 538 CA . CYS A 69 ? 0.10268 3.58024 20.95461 1.000 10.36152 C ? A ? 42 CA 1
   ATOM 539 C . CYS A 69 ? 0.49362 2.13907 21.27730 1.000 10.09179 C ? A ? 42 C 1
   ATOM 540 O . CYS A 69 ? 1.17471 1.88111 22.28263 1.000 8.90112 O ? A ? 42 O 1
   ATOM 541 CB . CYS A 69 ? -0.25300 3.88333 19.49334 1.000 9.81123 C ? A ? 42 CB 1
   ATOM 542 SG . CYS A 69 ? -1.08049 5.54823 19.53604 1.000 12.07048 S ? A ? 42 SG 1
   ATOM 543 N . SER A 70 ? 0.08213 1.17872 20.47322 1.000 10.02719 N ? A ? 43 N 1
   ATOM 544 CA . SER A 70 ? 0.30940 -0.17066 20.97170 1.000 10.37434 C ? A ? 43 CA 1
   ATOM 545 C . SER A 70 ? 1.72420 -0.62972 20.84276 1.000 9.44646 C ? A ? 43 C 1
   ATOM 546 O . SER A 70 ? 1.95956 -1.75995 21.19721 1.000 10.43813 O ? A ? 43 O 1
   ATOM 547 CB A SER A 70 ? -0.63862 -1.13469 20.25599 0.480 11.39074 C ? A ? 43 CB 1
   ATOM 548 OG A SER A 70 ? -1.97614 -0.68093 20.38133 0.480 12.30518 O ? A ? 43 OG 1
   ATOM 549 CB B SER A 70 ? -0.63322 -1.13759 20.25494 0.315 11.39807 C ? A ? 43 CB 1
   ATOM 550 OG B SER A 70 ? -1.97288 -0.68556 20.35957 0.315 12.30995 O ? A ? 43 OG 1
   ATOM 551 CB C SER A 70 ? -0.50026 -1.26591 20.28230 0.205 11.40641 C ? A ? 43 CB 1
   ATOM 552 OG C SER A 70 ? -0.35790 -1.23665 18.87871 0.205 11.50652 O ? A ? 43 OG 1
   ATOM 553 N A THR A 71 ? 2.66512 0.18656 20.33448 0.514 9.77487 N ? A ? 44 N 1
   ATOM 554 CA A THR A 71 ? 4.06361 -0.24658 20.32589 0.514 9.50773 C ? A ? 44 CA 1
   ATOM 555 C A THR A 71 ? 4.59645 -0.40966 21.73226 0.514 9.41350 C ? A ? 44 C 1
   ATOM 556 O A THR A 71 ? 5.55786 -1.13804 21.93004 0.514 9.42910 O ? A ? 44 O 1
   ATOM 557 CB A THR A 71 ? 4.97708 0.71999 19.56376 0.514 9.56764 C ? A ? 44 CB 1
   ATOM 558 OG1 A THR A 71 ? 4.99076 1.99188 20.22473 0.514 9.12514 O ? A ? 44 OG1 1
   ATOM 559 CG2 A THR A 71 ? 4.56277 0.87844 18.13183 0.514 9.17081 C ? A ? 44 CG2 1
   ATOM 560 N B THR A 71 ? 2.66369 0.19135 20.33816 0.486 9.80939 N ? A ? 44 N 1
   ATOM 561 CA B THR A 71 ? 4.06495 -0.23284 20.32094 0.486 9.50713 C ? A ? 44 CA 1
   ATOM 562 C B THR A 71 ? 4.61550 -0.37891 21.72325 0.486 9.40710 C ? A ? 44 C 1
   ATOM 563 O B THR A 71 ? 5.61581 -1.05788 21.90701 0.486 9.42825 O ? A ? 44 O 1
   ATOM 564 CB B THR A 71 ? 4.96555 0.73156 19.53595 0.486 9.55703 C ? A ? 44 CB 1
   ATOM 565 OG1 B THR A 71 ? 5.01525 2.00249 20.20016 0.486 9.15391 O ? A ? 44 OG1 1
   ATOM 566 CG2 B THR A 71 ? 4.50581 0.90129 18.11979 0.486 9.15674 C ? A ? 44 CG2 1
   ATOM 567 N C THR A 71 ? 2.64998 0.18393 20.32923 0.000 9.82660 N ? A ? 44 N 1
   ATOM 568 CA C THR A 71 ? 4.04586 -0.23692 20.31057 0.000 9.51601 C ? A ? 44 CA 1
   ATOM 569 C C THR A 71 ? 4.59958 -0.40681 21.71830 0.000 9.41161 C ? A ? 44 C 1
   ATOM 570 O C THR A 71 ? 5.59431 -1.11658 21.89952 0.000 9.35684 O ? A ? 44 O 1
   ATOM 571 CB C THR A 71 ? 4.90421 0.76062 19.52998 0.000 9.55817 C ? A ? 44 CB 1
   ATOM 572 OG1 C THR A 71 ? 5.06759 1.95975 20.29692 0.000 9.20505 O ? A ? 44 OG1 1
   ATOM 573 CG2 C THR A 71 ? 4.25003 1.09698 18.19794 0.000 9.37401 C ? A ? 44 CG2 1
   ATOM 574 N . SER A 72 ? 3.97257 0.22249 22.71734 1.000 9.20338 N ? A ? 45 N 1
   ATOM 575 CA . SER A 72 ? 4.31201 -0.01608 24.11137 1.000 10.31134 C ? A ? 45 CA 1
   ATOM 576 C . SER A 72 ? 4.00942 -1.44229 24.54464 1.000 9.33546 C ? A ? 45 C 1
   ATOM 577 O . SER A 72 ? 4.49124 -1.85815 25.57695 1.000 9.58941 O ? A ? 45 O 1
   ATOM 578 CB A SER A 72 ? 3.56119 0.96981 25.00682 0.128 9.14029 C ? A ? 45 CB 1
   ATOM 579 OG A SER A 72 ? 2.16761 0.76417 24.90222 0.128 8.87600 O ? A ? 45 OG 1
   ATOM 580 CB B SER A 72 ? 3.53152 0.95624 24.99343 0.872 9.09350 C ? A ? 45 CB 1
   ATOM 581 OG B SER A 72 ? 2.18055 0.63457 24.85613 0.872 8.79586 O ? A ? 45 OG 1
   ATOM 582 N . LYS A 73 ? 3.28228 -2.22201 23.76290 1.000 9.70002 N ? A ? 46 N 1
   ATOM 583 CA . LYS A 73 ? 3.00020 -3.58173 24.17869 1.000 9.26977 C ? A ? 46 CA 1
   ATOM 584 C . LYS A 73 ? 4.25998 -4.39070 24.23998 1.000 9.47331 C ? A ? 46 C 1
   ATOM 585 O . LYS A 73 ? 4.34727 -5.29345 25.06218 1.000 8.60124 O ? A ? 46 O 1
   ATOM 586 CB A LYS A 73 ? 1.97291 -4.21375 23.24720 0.614 10.16371 C ? A ? 46 CB 1
   ATOM 587 CG A LYS A 73 ? 0.57944 -3.74170 23.57463 0.614 10.42389 C ? A ? 46 CG 1
   ATOM 588 CD A LYS A 73 ? -0.42171 -4.05543 22.51027 0.614 11.45075 C ? A ? 46 CD 1
   ATOM 589 CE A LYS A 73 ? -1.67119 -3.31394 22.82015 0.614 11.66995 C ? A ? 46 CE 1
   ATOM 590 NZ A LYS A 73 ? -2.68394 -3.42824 21.77148 0.614 13.41668 N ? A ? 46 NZ 1
   ATOM 591 CB B LYS A 73 ? 1.99364 -4.22343 23.23137 0.386 10.15787 C ? A ? 46 CB 1
   ATOM 592 CG B LYS A 73 ? 0.55756 -3.95834 23.61027 0.386 10.51821 C ? A ? 46 CG 1
   ATOM 593 CD B LYS A 73 ? -0.32280 -3.97695 22.39379 0.386 11.45881 C ? A ? 46 CD 1
   ATOM 594 CE B LYS A 73 ? -1.73691 -4.24119 22.77005 0.386 11.96320 C ? A ? 46 CE 1
   ATOM 595 NZ B LYS A 73 ? -2.66366 -3.70806 21.75644 0.386 13.36918 N ? A ? 46 NZ 1
   ATOM 596 N . VAL A 74 ? 5.27161 -4.02864 23.45601 1.000 8.52708 N ? A ? 47 N 1
   ATOM 597 CA . VAL A 74 ? 6.50670 -4.76411 23.49566 1.000 8.52375 C ? A ? 47 CA 1
   ATOM 598 C . VAL A 74 ? 7.14348 -4.61179 24.86294 1.000 10.42495 C ? A ? 47 C 1
   ATOM 599 O . VAL A 74 ? 7.65855 -5.58934 25.44013 1.000 11.19606 O ? A ? 47 O 1
   ATOM 600 CB B VAL A 74 ? 7.46181 -4.30544 22.39537 0.165 9.53247 C ? A ? 47 CB 1
   ATOM 601 CG1 B VAL A 74 ? 8.78895 -5.05401 22.49714 0.165 10.92675 C ? A ? 47 CG1 1
   ATOM 602 CG2 B VAL A 74 ? 6.83357 -4.52250 21.02411 0.165 8.56603 C ? A ? 47 CG2 1
   ATOM 603 CB C VAL A 74 ? 7.43185 -4.30637 22.37165 0.835 9.52634 C ? A ? 47 CB 1
   ATOM 604 CG1 C VAL A 74 ? 8.76273 -5.08683 22.43688 0.835 10.93710 C ? A ? 47 CG1 1
   ATOM 605 CG2 C VAL A 74 ? 6.74890 -4.49004 20.98666 0.835 8.57765 C ? A ? 47 CG2 1
   ATOM 606 N A MET A 75 ? 7.07854 -3.39648 25.41867 0.284 9.41995 N ? A ? 48 N 1
   ATOM 607 CA A MET A 75 ? 7.58514 -3.14163 26.75745 0.284 9.96243 C ? A ? 48 CA 1
   ATOM 608 C A MET A 75 ? 6.90370 -4.02286 27.79247 0.284 9.77117 C ? A ? 48 C 1
   ATOM 609 O A MET A 75 ? 7.56602 -4.56024 28.68299 0.284 9.93359 O ? A ? 48 O 1
   ATOM 610 CB A MET A 75 ? 7.38374 -1.67063 27.11520 0.284 9.78096 C ? A ? 48 CB 1
   ATOM 611 CG A MET A 75 ? 8.57858 -1.04912 27.77889 0.284 10.25329 C ? A ? 48 CG 1
   ATOM 612 SD A MET A 75 ? 9.98031 -1.15694 26.65738 0.284 11.43806 S ? A ? 48 SD 1
   ATOM 613 CE A MET A 75 ? 9.61871 0.20292 25.55809 0.284 10.84188 C ? A ? 48 CE 1
   ATOM 614 N C MET A 75 ? 7.14775 -3.38535 25.41426 0.716 9.42981 N ? A ? 48 N 1
   ATOM 615 CA C MET A 75 ? 7.73122 -3.21609 26.73168 0.716 9.98182 C ? A ? 48 CA 1
   ATOM 616 C C MET A 75 ? 6.96575 -3.99925 27.79125 0.716 9.75803 C ? A ? 48 C 1
   ATOM 617 O C MET A 75 ? 7.57005 -4.43022 28.76647 0.716 9.88946 O ? A ? 48 O 1
   ATOM 618 CB C MET A 75 ? 7.79770 -1.72743 27.12291 0.716 9.75783 C ? A ? 48 CB 1
   ATOM 619 CG C MET A 75 ? 8.67958 -1.41940 28.37010 0.716 10.17019 C ? A ? 48 CG 1
   ATOM 620 SD C MET A 75 ? 10.47524 -1.58364 28.00087 0.716 13.38983 S ? A ? 48 SD 1
   ATOM 621 CE C MET A 75 ? 10.66560 0.04599 27.31387 0.716 11.60055 C ? A ? 48 CE 1
   ATOM 622 N A ALA A 76 ? 5.57645 -4.16459 27.70742 0.284 9.13372 N ? A ? 49 N 1
   ATOM 623 CA A ALA A 76 ? 4.85696 -4.92207 28.72147 0.284 9.67156 C ? A ? 49 CA 1
   ATOM 624 C A ALA A 76 ? 5.15457 -6.41075 28.60922 0.284 10.43213 C ? A ? 49 C 1
   ATOM 625 O A ALA A 76 ? 5.23750 -7.11023 29.62613 0.284 10.57572 O ? A ? 49 O 1
   ATOM 626 CB A ALA A 76 ? 3.35653 -4.65899 28.60710 0.284 9.74073 C ? A ? 49 CB 1
   ATOM 627 N C ALA A 76 ? 5.63999 -4.17399 27.63972 0.716 9.16718 N ? A ? 49 N 1
   ATOM 628 CA C ALA A 76 ? 4.87793 -4.88216 28.65596 0.716 9.67711 C ? A ? 49 CA 1
   ATOM 629 C C ALA A 76 ? 5.14669 -6.38120 28.59247 0.716 10.46910 C ? A ? 49 C 1
   ATOM 630 O C ALA A 76 ? 5.22564 -7.05015 29.62995 0.716 10.61394 O ? A ? 49 O 1
   ATOM 631 CB C ALA A 76 ? 3.38937 -4.58938 28.48674 0.716 9.72837 C ? A ? 49 CB 1
   ATOM 632 N . ALA A 77 ? 5.34190 -6.91363 27.38703 1.000 8.99254 N ? A ? 50 N 1
   ATOM 633 CA . ALA A 77 ? 5.62773 -8.33111 27.25040 1.000 9.90447 C ? A ? 50 CA 1
   ATOM 634 C . ALA A 77 ? 7.04085 -8.59964 27.66427 1.000 10.94265 C ? A ? 50 C 1
   ATOM 635 O . ALA A 77 ? 7.33439 -9.64117 28.26923 1.000 11.46651 O ? A ? 50 O 1
   ATOM 636 CB . ALA A 77 ? 5.40196 -8.80389 25.81450 1.000 10.11102 C ? A ? 50 CB 1
   ATOM 637 N . ALA A 78 ? 7.94593 -7.68480 27.31893 1.000 10.34833 N ? A ? 51 N 1
   ATOM 638 CA . ALA A 78 ? 9.31471 -7.84894 27.76097 1.000 11.61850 C ? A ? 51 CA 1
   ATOM 639 C . ALA A 78 ? 9.38683 -7.90870 29.28146 1.000 12.03814 C ? A ? 51 C 1
   ATOM 640 O . ALA A 78 ? 10.13297 -8.71460 29.83066 1.000 11.95326 O ? A ? 51 O 1
   ATOM 641 CB . ALA A 78 ? 10.17732 -6.71175 27.21539 1.000 12.18444 C ? A ? 51 CB 1
   ATOM 642 N A ALA A 79 ? 8.58252 -7.08745 29.98335 1.000 11.50667 N ? A ? 52 N 1
   ATOM 643 CA A ALA A 79 ? 8.65341 -7.04376 31.43531 1.000 11.15614 C ? A ? 52 CA 1
   ATOM 644 C A ALA A 79 ? 8.13436 -8.32049 32.04908 1.000 11.98287 C ? A ? 52 C 1
   ATOM 645 O A ALA A 79 ? 8.74036 -8.85420 32.98358 1.000 13.25126 O ? A ? 52 O 1
   ATOM 646 CB A ALA A 79 ? 7.86864 -5.85095 31.95699 1.000 11.09478 C ? A ? 52 CB 1
   ATOM 647 N C ALA A 79 ? 8.59838 -7.07738 29.96759 0.000 11.49626 N ? A ? 52 N 1
   ATOM 648 CA C ALA A 79 ? 8.64935 -7.03591 31.42519 0.000 11.23507 C ? A ? 52 CA 1
   ATOM 649 C C ALA A 79 ? 8.14409 -8.33500 32.04186 0.000 11.97829 C ? A ? 52 C 1
   ATOM 650 O C ALA A 79 ? 8.70842 -8.81552 33.03143 0.000 13.15785 O ? A ? 52 O 1
   ATOM 651 CB C ALA A 79 ? 7.84535 -5.84658 31.94467 0.000 11.09886 C ? A ? 52 CB 1
   ATOM 652 N A VAL A 80 ? 7.02436 -8.84892 31.56863 1.000 11.45852 N ? A ? 53 N 1
   ATOM 653 CA A VAL A 80 ? 6.65264 -10.19376 32.01115 1.000 12.04135 C ? A ? 53 CA 1
   ATOM 654 C A VAL A 80 ? 7.78718 -11.19895 31.75341 1.000 13.66825 C ? A ? 53 C 1
   ATOM 655 O A VAL A 80 ? 8.09638 -12.05597 32.59586 1.000 14.54516 O ? A ? 53 O 1
   ATOM 656 CB A VAL A 80 ? 5.36038 -10.62332 31.32356 1.000 11.16303 C ? A ? 53 CB 1
   ATOM 657 CG1 A VAL A 80 ? 5.00635 -11.94260 31.73960 1.000 11.96813 C ? A ? 53 CG1 1
   ATOM 658 CG2 A VAL A 80 ? 4.27510 -9.70425 31.70623 1.000 11.00122 C ? A ? 53 CG2 1
   ATOM 659 N C VAL A 80 ? 7.07709 -8.91355 31.48272 0.000 11.54399 N ? A ? 53 N 1
   ATOM 660 CA C VAL A 80 ? 6.61939 -10.22039 31.94962 0.000 12.05775 C ? A ? 53 CA 1
   ATOM 661 C C VAL A 80 ? 7.67754 -11.27844 31.67182 0.000 13.75960 C ? A ? 53 C 1
   ATOM 662 O C VAL A 80 ? 7.83429 -12.23574 32.44026 0.000 14.42215 O ? A ? 53 O 1
   ATOM 663 CB C VAL A 80 ? 5.26910 -10.58191 31.29747 0.000 11.21891 C ? A ? 53 CB 1
   ATOM 664 CG1 C VAL A 80 ? 4.72696 -11.88400 31.86973 0.000 12.27593 C ? A ? 53 CG1 1
   ATOM 665 CG2 C VAL A 80 ? 4.26643 -9.45818 31.48990 0.000 11.10466 C ? A ? 53 CG2 1
   ATOM 666 N . LEU A 81 ? 8.41951 -11.12229 30.57465 1.000 13.69252 N ? A ? 54 N 1
   ATOM 667 CA . LEU A 81 ? 9.55553 -11.99407 30.29731 1.000 14.66285 C ? A ? 54 CA 1
   ATOM 668 C . LEU A 81 ? 10.66240 -11.81984 31.32153 1.000 14.92650 C ? A ? 54 C 1
   ATOM 669 O . LEU A 81 ? 11.30520 -12.79536 31.68259 1.000 16.59897 O ? A ? 54 O 1
   ATOM 670 CB A LEU A 81 ? 10.09282 -11.73480 28.88839 0.408 13.68525 C ? A ? 54 CB 1
   ATOM 671 CG A LEU A 81 ? 9.33725 -12.43224 27.76563 0.408 13.97059 C ? A ? 54 CG 1
   ATOM 672 CD1 A LEU A 81 ? 9.82669 -11.92675 26.41477 0.408 13.89653 C ? A ? 54 CD1 1
   ATOM 673 CD2 A LEU A 81 ? 9.49491 -13.93714 27.89732 0.408 14.81931 C ? A ? 54 CD2 1
   ATOM 674 CB B LEU A 81 ? 10.10406 -11.73867 28.88933 0.208 13.69417 C ? A ? 54 CB 1
   ATOM 675 CG B LEU A 81 ? 9.30813 -12.34032 27.73301 0.208 13.98267 C ? A ? 54 CG 1
   ATOM 676 CD1 B LEU A 81 ? 9.86659 -11.86591 26.39831 0.208 13.91769 C ? A ? 54 CD1 1
   ATOM 677 CD2 B LEU A 81 ? 9.32167 -13.85774 27.82614 0.208 14.81552 C ? A ? 54 CD2 1
   ATOM 678 CB C LEU A 81 ? 10.11129 -11.70875 28.89676 0.384 13.68921 C ? A ? 54 CB 1
   ATOM 679 CG C LEU A 81 ? 9.73994 -12.64067 27.75629 0.384 13.82569 C ? A ? 54 CG 1
   ATOM 680 CD1 C LEU A 81 ? 8.54193 -13.42916 28.12242 0.384 15.35755 C ? A ? 54 CD1 1
   ATOM 681 CD2 C LEU A 81 ? 9.48920 -11.84455 26.48602 0.384 13.71044 C ? A ? 54 CD2 1
   ATOM 682 N . LYS A 82 ? 10.95587 -10.59026 31.74379 1.000 14.07788 N ? A ? 55 N 1
   ATOM 683 CA . LYS A 82 ? 11.97553 -10.40071 32.77001 1.000 16.19495 C ? A ? 55 CA 1
   ATOM 684 C . LYS A 82 ? 11.58649 -11.11489 34.05550 1.000 16.25590 C ? A ? 55 C 1
   ATOM 685 O . LYS A 82 ? 12.44714 -11.69438 34.73778 1.000 17.78395 O ? A ? 55 O 1
   ATOM 686 CB A LYS A 82 ? 12.20515 -8.92178 33.05992 0.344 14.97027 C ? A ? 55 CB 1
   ATOM 687 CG A LYS A 82 ? 13.03578 -8.68255 34.29486 0.344 15.09095 C ? A ? 55 CG 1
   ATOM 688 CD A LYS A 82 ? 14.38456 -9.39098 34.28232 0.344 15.96323 C ? A ? 55 CD 1
   ATOM 689 CE A LYS A 82 ? 15.47165 -8.37606 34.24184 0.344 16.45837 C ? A ? 55 CE 1
   ATOM 690 NZ A LYS A 82 ? 15.02342 -7.38642 33.23573 0.344 15.59041 N ? A ? 55 NZ 1
   ATOM 691 CB C LYS A 82 ? 12.17754 -8.90447 33.05545 0.656 14.96967 C ? A ? 55 CB 1
   ATOM 692 CG C LYS A 82 ? 13.49272 -8.56336 33.71806 0.656 15.13832 C ? A ? 55 CG 1
   ATOM 693 CD C LYS A 82 ? 14.62762 -9.22964 32.96173 0.656 16.54574 C ? A ? 55 CD 1
   ATOM 694 CE C LYS A 82 ? 15.98207 -9.08779 33.61923 0.656 17.13898 C ? A ? 55 CE 1
   ATOM 695 NZ C LYS A 82 ? 17.00210 -9.74349 32.72271 0.656 18.02476 N ? A ? 55 NZ 1
   ATOM 696 N . GLN A 83 ? 10.29331 -11.05478 34.39845 1.000 14.02093 N ? A ? 56 N 1
   ATOM 697 CA . GLN A 83 ? 9.75122 -11.72261 35.56522 1.000 15.03150 C ? A ? 56 CA 1
   ATOM 698 C . GLN A 83 ? 9.87194 -13.22646 35.43475 1.000 20.30158 C ? A ? 56 C 1
   ATOM 699 O . GLN A 83 ? 9.95501 -13.94370 36.46111 1.000 21.24223 O ? A ? 56 O 1
   ATOM 700 CB A GLN A 83 ? 8.24261 -11.41123 35.73151 0.522 14.97553 C ? A ? 56 CB 1
   ATOM 701 CG A GLN A 83 ? 7.83530 -10.07103 36.33874 0.522 13.31608 C ? A ? 56 CG 1
   ATOM 702 CD A GLN A 83 ? 6.31694 -9.88835 36.39875 0.522 12.28730 C ? A ? 56 CD 1
   ATOM 703 OE1 A GLN A 83 ? 5.54155 -10.53405 35.65762 0.522 12.24449 O ? A ? 56 OE1 1
   ATOM 704 NE2 A GLN A 83 ? 5.87395 -8.99700 37.28981 0.522 12.43617 N ? A ? 56 NE2 1
   ATOM 705 CB B GLN A 83 ? 8.30966 -11.29253 35.78796 0.478 14.97734 C ? A ? 56 CB 1
   ATOM 706 CG B GLN A 83 ? 8.27116 -9.86563 36.31999 0.478 13.52817 C ? A ? 56 CG 1
   ATOM 707 CD B GLN A 83 ? 6.89893 -9.43117 36.62884 0.478 12.15860 C ? A ? 56 CD 1
   ATOM 708 OE1 B GLN A 83 ? 5.94136 -10.09428 36.23216 0.478 12.66901 O ? A ? 56 OE1 1
   ATOM 709 NE2 B GLN A 83 ? 6.76428 -8.30010 37.36712 0.478 12.96967 N ? A ? 56 NE2 1
   ATOM 710 N B SER A 84 ? 10.00806 -13.70884 34.19336 0.468 17.97312 N ? A ? 57 N 1
   ATOM 711 CA B SER A 84 ? 10.29873 -15.11152 33.93490 0.468 19.17171 C ? A ? 57 CA 1
   ATOM 712 C B SER A 84 ? 11.72610 -15.47484 34.31948 0.468 18.85130 C ? A ? 57 C 1
   ATOM 713 O B SER A 84 ? 12.00338 -16.63426 34.63040 0.468 20.77896 O ? A ? 57 O 1
   ATOM 714 CB B SER A 84 ? 10.05548 -15.41842 32.45707 0.468 17.76913 C ? A ? 57 CB 1
   ATOM 715 OG B SER A 84 ? 8.67275 -15.50383 32.18567 0.468 17.91971 O ? A ? 57 OG 1
   ATOM 716 N C SER A 84 ? 9.64011 -13.74428 34.22608 0.532 18.01129 N ? A ? 57 N 1
   ATOM 717 CA C SER A 84 ? 9.59931 -15.18476 34.04599 0.532 18.46649 C ? A ? 57 CA 1
   ATOM 718 C C SER A 84 ? 10.92939 -15.80515 34.42059 0.532 19.89323 C ? A ? 57 C 1
   ATOM 719 O C SER A 84 ? 10.97730 -16.94382 34.88502 0.532 22.66234 O ? A ? 57 O 1
   ATOM 720 CB C SER A 84 ? 9.28902 -15.49270 32.59427 0.532 17.82348 C ? A ? 57 CB 1
   ATOM 721 OG C SER A 84 ? 10.39358 -15.04746 31.83619 0.532 16.74203 O ? A ? 57 OG 1
   ATOM 722 N B GLU A 85 ? 12.64302 -14.51129 34.32334 0.468 18.94443 N ? A ? 58 N 1
   ATOM 723 CA B GLU A 85 ? 14.03348 -14.83564 34.64942 0.468 19.39781 C ? A ? 58 CA 1
   ATOM 724 C B GLU A 85 ? 14.17558 -15.35341 36.07914 0.468 21.72708 C ? A ? 58 C 1
   ATOM 725 O B GLU A 85 ? 15.27468 -15.71901 36.49675 0.468 21.37567 O ? A ? 58 O 1
   ATOM 726 CB B GLU A 85 ? 14.94520 -13.62540 34.47501 0.468 19.30823 C ? A ? 58 CB 1
   ATOM 727 CG B GLU A 85 ? 15.31946 -13.26152 33.04414 0.468 18.99345 C ? A ? 58 CG 1
   ATOM 728 CD B GLU A 85 ? 16.71022 -12.66114 32.96667 0.468 18.96548 C ? A ? 58 CD 1
   ATOM 729 OE1 B GLU A 85 ? 16.95011 -11.59858 33.56563 0.468 19.03152 O ? A ? 58 OE1 1
   ATOM 730 OE2 B GLU A 85 ? 17.58987 -13.26277 32.32392 0.468 19.50012 O ? A ? 58 OE2 1
   ATOM 731 N C GLU A 85 ? 12.01584 -15.07018 34.21668 0.532 18.59915 N ? A ? 58 N 1
   ATOM 732 CA C GLU A 85 ? 13.33133 -15.64531 34.44276 0.532 20.49601 C ? A ? 58 CA 1
   ATOM 733 C C GLU A 85 ? 13.46166 -16.15239 35.86822 0.532 22.17914 C ? A ? 58 C 1
   ATOM 734 O C GLU A 85 ? 13.84743 -17.29950 36.08401 0.532 23.21115 O ? A ? 58 O 1
   ATOM 735 CB C GLU A 85 ? 14.40903 -14.62624 34.09115 0.532 18.66845 C ? A ? 58 CB 1
   ATOM 736 CG C GLU A 85 ? 14.38328 -14.35046 32.58419 0.532 18.86829 C ? A ? 58 CG 1
   ATOM 737 CD C GLU A 85 ? 14.99390 -13.03812 32.17047 0.532 18.61890 C ? A ? 58 CD 1
   ATOM 738 OE1 C GLU A 85 ? 15.85514 -12.48820 32.88283 0.532 17.94255 O ? A ? 58 OE1 1
   ATOM 739 OE2 C GLU A 85 ? 14.59867 -12.55252 31.08841 0.532 19.22182 O ? A ? 58 OE2 1
   ATOM 740 N . THR A 86 ? 13.08500 -15.34738 36.85661 1.000 23.99988 N ? A ? 59 N 1
   ATOM 741 CA . THR A 86 ? 13.10107 -15.93117 38.19158 1.000 24.93408 C ? A ? 59 CA 1
   ATOM 742 C . THR A 86 ? 11.87590 -16.78427 38.43055 1.000 27.17102 C ? A ? 59 C 1
   ATOM 743 O . THR A 86 ? 11.98905 -17.86522 39.01422 1.000 31.64734 O ? A ? 59 O 1
   ATOM 744 CB . THR A 86 ? 13.16815 -14.88543 39.29508 1.000 25.06266 C ? A ? 59 CB 1
   ATOM 745 OG1 . THR A 86 ? 11.84264 -14.39487 39.53730 1.000 28.94404 O ? A ? 59 OG1 1
   ATOM 746 CG2 . THR A 86 ? 14.13211 -13.82247 38.98007 1.000 22.69051 C ? A ? 59 CG2 1
   ATOM 747 N . GLN A 87 ? 10.70051 -16.35177 37.97380 1.000 24.87591 N ? A ? 60 N 1
   ATOM 748 CA . GLN A 87 ? 9.48564 -17.12334 38.18108 1.000 23.74657 C ? A ? 60 CA 1
   ATOM 749 C . GLN A 87 ? 9.30861 -18.02260 36.97424 1.000 28.16050 C ? A ? 60 C 1
   ATOM 750 O . GLN A 87 ? 8.70366 -17.63474 35.95633 1.000 25.75817 O ? A ? 60 O 1
   ATOM 751 CB A GLN A 87 ? 8.34237 -16.14814 38.34956 0.695 25.96611 C ? A ? 60 CB 1
   ATOM 752 CG A GLN A 87 ? 7.32268 -16.51597 39.35722 0.695 26.45326 C ? A ? 60 CG 1
   ATOM 753 CD A GLN A 87 ? 6.36535 -15.38841 39.58671 0.695 23.47058 C ? A ? 60 CD 1
   ATOM 754 OE1 A GLN A 87 ? 6.73763 -14.20667 39.51847 0.695 21.31631 O ? A ? 60 OE1 1
   ATOM 755 NE2 A GLN A 87 ? 5.11832 -15.74220 39.85560 0.695 24.33950 N ? A ? 60 NE2 1
   ATOM 756 CB B GLN A 87 ? 8.28381 -16.22453 38.43415 0.305 25.95576 C ? A ? 60 CB 1
   ATOM 757 CG B GLN A 87 ? 6.90595 -16.90728 38.24529 0.305 25.65238 C ? A ? 60 CG 1
   ATOM 758 CD B GLN A 87 ? 6.50244 -17.89971 39.32388 0.305 26.92732 C ? A ? 60 CD 1
   ATOM 759 OE1 B GLN A 87 ? 5.68702 -17.58187 40.19991 0.305 25.87915 O ? A ? 60 OE1 1
   ATOM 760 NE2 B GLN A 87 ? 7.01277 -19.12370 39.22806 0.305 29.88899 N ? A ? 60 NE2 1
   ATOM 761 N . LYS A 88 ? 9.85485 -19.25344 37.08718 1.000 30.31731 N ? A ? 61 N 1
   ATOM 762 CA . LYS A 88 ? 10.25501 -20.01747 35.89348 1.000 31.34818 C ? A ? 61 CA 1
   ATOM 763 C . LYS A 88 ? 9.05287 -20.52709 35.10173 1.000 29.43438 C ? A ? 61 C 1
   ATOM 764 O . LYS A 88 ? 9.10248 -20.60347 33.86762 1.000 28.72106 O ? A ? 61 O 1
   ATOM 765 CB . LYS A 88 ? 11.18389 -21.17343 36.28374 1.000 31.60852 C ? A ? 61 CB 1
   ATOM 766 CG . LYS A 88 ? 12.57622 -21.13006 35.61714 1.000 31.35896 C ? A ? 61 CG 1
   ATOM 767 CD . LYS A 88 ? 13.50765 -20.11596 36.30651 1.000 29.61001 C ? A ? 61 CD 1
   ATOM 768 CE . LYS A 88 ? 15.03084 -20.42599 36.16269 1.000 29.06245 C ? A ? 61 CE 1
   ATOM 769 NZ . LYS A 88 ? 15.98590 -19.46789 36.90021 1.000 25.86841 N ? A ? 61 NZ 1
   ATOM 770 N . GLN A 89 ? 7.96358 -20.87000 35.77620 1.000 29.00555 N ? A ? 62 N 1
   ATOM 771 CA . GLN A 89 ? 6.73894 -21.25631 35.09088 1.000 27.91384 C ? A ? 62 CA 1
   ATOM 772 C . GLN A 89 ? 5.70069 -20.12432 35.03687 1.000 25.82512 C ? A ? 62 C 1
   ATOM 773 O . GLN A 89 ? 4.48821 -20.38095 34.97324 1.000 25.80441 O ? A ? 62 O 1
   ATOM 774 CB . GLN A 89 ? 6.14850 -22.52198 35.73062 1.000 32.29040 C ? A ? 62 CB 1
   ATOM 775 CG . GLN A 89 ? 6.64000 -23.83911 35.05094 1.000 35.29868 C ? A ? 62 CG 1
   ATOM 776 CD . GLN A 89 ? 8.18725 -23.93083 35.01234 1.000 44.69740 C ? A ? 62 CD 1
   ATOM 777 OE1 . GLN A 89 ? 8.86996 -23.59379 36.00157 1.000 37.05981 O ? A ? 62 OE1 1
   ATOM 778 NE2 . GLN A 89 ? 8.74162 -24.37974 33.86397 1.000 42.53607 N ? A ? 62 NE2 1
   ATOM 779 N . LEU A 90 ? 6.13825 -18.86378 35.03480 1.000 25.49604 N ? A ? 63 N 1
   ATOM 780 CA . LEU A 90 ? 5.17636 -17.76560 34.94654 1.000 20.56124 C ? A ? 63 CA 1
   ATOM 781 C . LEU A 90 ? 4.36684 -17.84799 33.66114 1.000 20.97166 C ? A ? 63 C 1
   ATOM 782 O . LEU A 90 ? 3.13402 -17.66149 33.66996 1.000 21.01858 O ? A ? 63 O 1
   ATOM 783 CB . LEU A 90 ? 5.92721 -16.45211 35.00313 1.000 20.77601 C ? A ? 63 CB 1
   ATOM 784 CG . LEU A 90 ? 5.09308 -15.18684 35.13373 1.000 20.93749 C ? A ? 63 CG 1
   ATOM 785 CD1 . LEU A 90 ? 4.09672 -15.32880 36.29314 1.000 17.73507 C ? A ? 63 CD1 1
   ATOM 786 CD2 . LEU A 90 ? 6.08183 -14.03793 35.35375 1.000 17.55686 C ? A ? 63 CD2 1
   ATOM 787 N C LEU A 91 ? 5.02897 -18.14923 32.54311 0.426 19.79044 N ? A ? 64 N 1
   ATOM 788 CA C LEU A 91 ? 4.28567 -18.14247 31.29789 0.426 18.09783 C ? A ? 64 CA 1
   ATOM 789 C C LEU A 91 ? 3.20729 -19.19435 31.25633 0.426 18.99812 C ? A ? 64 C 1
   ATOM 790 O C LEU A 91 ? 2.36360 -19.13089 30.36303 0.426 19.39435 O ? A ? 64 O 1
   ATOM 791 CB C LEU A 91 ? 5.21422 -18.28131 30.10906 0.426 18.37672 C ? A ? 64 CB 1
   ATOM 792 CG C LEU A 91 ? 5.60674 -16.87502 29.68425 0.426 18.10229 C ? A ? 64 CG 1
   ATOM 793 CD1 C LEU A 91 ? 4.88358 -15.77915 30.46551 0.426 16.33681 C ? A ? 64 CD1 1
   ATOM 794 CD2 C LEU A 91 ? 7.06791 -16.71009 29.78729 0.426 17.64871 C ? A ? 64 CD2 1
   ATOM 795 N D LEU A 91 ? 5.03571 -18.16753 32.53990 0.574 19.78707 N ? A ? 64 N 1
   ATOM 796 CA D LEU A 91 ? 4.39845 -18.09098 31.23072 0.574 18.06894 C ? A ? 64 CA 1
   ATOM 797 C D LEU A 91 ? 3.15979 -18.96323 31.10129 0.574 18.91055 C ? A ? 64 C 1
   ATOM 798 O D LEU A 91 ? 2.28836 -18.61587 30.29746 0.574 19.17857 O ? A ? 64 O 1
   ATOM 799 CB D LEU A 91 ? 5.39475 -18.42011 30.12096 0.574 18.41424 C ? A ? 64 CB 1
   ATOM 800 CG D LEU A 91 ? 5.93417 -17.15898 29.46565 0.574 18.37807 C ? A ? 64 CG 1
   ATOM 801 CD1 D LEU A 91 ? 6.69593 -16.31459 30.48644 0.574 17.01824 C ? A ? 64 CD1 1
   ATOM 802 CD2 D LEU A 91 ? 6.77140 -17.44278 28.19036 0.574 16.06963 C ? A ? 64 CD2 1
   ATOM 803 N C ASN A 92 ? 3.11363 -20.06427 32.26031 0.426 20.05969 N ? A ? 65 N 1
   ATOM 804 CA C ASN A 92 ? 2.08052 -21.08529 32.25312 0.426 20.07253 C ? A ? 65 CA 1
   ATOM 805 C C ASN A 92 ? 0.85636 -20.72254 33.06775 0.426 20.23595 C ? A ? 65 C 1
   ATOM 806 O C ASN A 92 ? -0.16857 -21.41094 32.95399 0.426 21.23681 O ? A ? 65 O 1
   ATOM 807 CB C ASN A 92 ? 2.65345 -22.40942 32.75212 0.426 21.11298 C ? A ? 65 CB 1
   ATOM 808 CG C ASN A 92 ? 3.64220 -23.00543 31.77594 0.426 20.56523 C ? A ? 65 CG 1
   ATOM 809 OD1 C ASN A 92 ? 4.73179 -22.46033 31.55725 0.426 20.52746 O ? A ? 65 OD1 1
   ATOM 810 ND2 C ASN A 92 ? 3.26747 -24.12667 31.17889 0.426 19.40874 N ? A ? 65 ND2 1
   ATOM 811 N D ASN A 92 ? 2.98731 -20.01740 31.91621 0.574 19.94996 N ? A ? 65 N 1
   ATOM 812 CA D ASN A 92 ? 1.82345 -20.89970 31.77115 0.574 19.83826 C ? A ? 65 CA 1
   ATOM 813 C D ASN A 92 ? 0.75710 -20.69371 32.83315 0.574 20.18522 C ? A ? 65 C 1
   ATOM 814 O D ASN A 92 ? -0.11800 -21.55812 32.99098 0.574 21.26969 O ? A ? 65 O 1
   ATOM 815 CB D ASN A 92 ? 2.22567 -22.38439 31.75546 0.574 20.32684 C ? A ? 65 CB 1
   ATOM 816 CG D ASN A 92 ? 2.70517 -22.84344 30.38134 0.574 19.71496 C ? A ? 65 CG 1
   ATOM 817 OD1 D ASN A 92 ? 3.82825 -22.53024 29.97461 0.574 18.70476 O ? A ? 65 OD1 1
   ATOM 818 ND2 D ASN A 92 ? 1.84325 -23.56880 29.65214 0.574 18.74390 N ? A ? 65 ND2 1
   ATOM 819 N C GLN A 93 ? 0.92313 -19.66050 33.86090 0.426 21.17401 N ? A ? 66 N 1
   ATOM 820 CA C GLN A 93 ? -0.18121 -19.33017 34.74158 0.426 19.87006 C ? A ? 66 CA 1
   ATOM 821 C C GLN A 93 ? -1.42070 -19.00997 33.92676 0.426 20.20016 C ? A ? 66 C 1
   ATOM 822 O C GLN A 93 ? -1.30949 -18.40792 32.85542 0.426 19.65806 O ? A ? 66 O 1
   ATOM 823 CB C GLN A 93 ? 0.18396 -18.14617 35.63941 0.426 20.43279 C ? A ? 66 CB 1
   ATOM 824 CG C GLN A 93 ? 1.15452 -18.48971 36.77036 0.426 21.21809 C ? A ? 66 CG 1
   ATOM 825 CD C GLN A 93 ? 1.19146 -17.39506 37.81917 0.426 20.03250 C ? A ? 66 CD 1
   ATOM 826 OE1 C GLN A 93 ? 1.00866 -16.22243 37.50663 0.426 20.04493 O ? A ? 66 OE1 1
   ATOM 827 NE2 C GLN A 93 ? 1.41928 -17.76835 39.05780 0.426 20.00049 N ? A ? 66 NE2 1
   ATOM 828 N D GLN A 93 ? 0.77797 -19.56731 33.53222 0.574 21.02734 N ? A ? 66 N 1
   ATOM 829 CA D GLN A 93 ? -0.18346 -19.31529 34.59260 0.574 19.85616 C ? A ? 66 CA 1
   ATOM 830 C D GLN A 93 ? -1.49100 -18.84946 33.99296 0.574 20.22428 C ? A ? 66 C 1
   ATOM 831 O D GLN A 93 ? -1.53217 -17.76012 33.41328 0.574 19.80375 O ? A ? 66 O 1
   ATOM 832 CB D GLN A 93 ? 0.35127 -18.25116 35.55231 0.574 20.44913 C ? A ? 66 CB 1
   ATOM 833 CG D GLN A 93 ? -0.60397 -17.88295 36.69897 0.574 19.35725 C ? A ? 66 CG 1
   ATOM 834 CD D GLN A 93 ? -0.37140 -16.46011 37.21112 0.574 20.05078 C ? A ? 66 CD 1
   ATOM 835 OE1 D GLN A 93 ? 0.14718 -16.27315 38.30695 0.574 20.26737 O ? A ? 66 OE1 1
   ATOM 836 NE2 D GLN A 93 ? -0.75760 -15.44898 36.41228 0.574 19.96250 N ? A ? 66 NE2 1
   ATOM 837 N C PRO A 94 ? -2.59402 -19.43841 34.38787 0.426 21.47479 N ? A ? 67 N 1
   ATOM 838 CA C PRO A 94 ? -3.84938 -19.06497 33.74588 0.426 20.24623 C ? A ? 67 CA 1
   ATOM 839 C C PRO A 94 ? -4.38999 -17.77854 34.33961 0.426 20.42132 C ? A ? 67 C 1
   ATOM 840 O C PRO A 94 ? -4.08181 -17.40350 35.47552 0.426 20.60404 O ? A ? 67 O 1
   ATOM 841 CB C PRO A 94 ? -4.76823 -20.23835 34.09076 0.426 20.87481 C ? A ? 67 CB 1
   ATOM 842 CG C PRO A 94 ? -4.27063 -20.68945 35.41319 0.426 20.35939 C ? A ? 67 CG 1
   ATOM 843 CD C PRO A 94 ? -2.77847 -20.54961 35.33564 0.426 20.30063 C ? A ? 67 CD 1
   ATOM 844 N D PRO A 94 ? -2.57535 -19.61403 34.13283 0.574 21.62199 N ? A ? 67 N 1
   ATOM 845 CA D PRO A 94 ? -3.86411 -19.19078 33.58806 0.574 20.27052 C ? A ? 67 CA 1
   ATOM 846 C D PRO A 94 ? -4.31568 -17.88427 34.21665 0.574 20.39268 C ? A ? 67 C 1
   ATOM 847 O D PRO A 94 ? -3.90903 -17.52050 35.31880 0.574 20.50983 O ? A ? 67 O 1
   ATOM 848 CB D PRO A 94 ? -4.80285 -20.33210 33.97006 0.574 20.89788 C ? A ? 67 CB 1
   ATOM 849 CG D PRO A 94 ? -3.86821 -21.49328 34.25987 0.574 20.11686 C ? A ? 67 CG 1
   ATOM 850 CD D PRO A 94 ? -2.65865 -20.90596 34.82969 0.574 20.39797 C ? A ? 67 CD 1
   ATOM 851 N C VAL A 95 ? -5.23120 -17.11247 33.54423 0.426 21.22172 N ? A ? 68 N 1
   ATOM 852 CA C VAL A 95 ? -5.79344 -15.81231 33.91544 0.426 21.55389 C ? A ? 68 CA 1
   ATOM 853 C C VAL A 95 ? -7.21790 -15.76507 33.43761 0.426 21.46752 C ? A ? 68 C 1
   ATOM 854 O C VAL A 95 ? -7.43383 -15.86536 32.23211 0.426 22.83803 O ? A ? 68 O 1
   ATOM 855 CB C VAL A 95 ? -5.00838 -14.63939 33.29377 0.426 20.98175 C ? A ? 68 CB 1
   ATOM 856 CG1 C VAL A 95 ? -5.62705 -13.33064 33.69708 0.426 19.87975 C ? A ? 68 CG1 1
   ATOM 857 CG2 C VAL A 95 ? -3.56791 -14.74812 33.61133 0.426 18.79380 C ? A ? 68 CG2 1
   ATOM 858 N D VAL A 95 ? -5.17733 -17.16346 33.48491 0.574 21.21927 N ? A ? 68 N 1
   ATOM 859 CA D VAL A 95 ? -5.75128 -15.86376 33.89623 0.574 21.55881 C ? A ? 68 CA 1
   ATOM 860 C D VAL A 95 ? -7.19982 -15.73942 33.44061 0.574 21.44942 C ? A ? 68 C 1
   ATOM 861 O D VAL A 95 ? -7.40727 -15.76739 32.23459 0.574 22.85670 O ? A ? 68 O 1
   ATOM 862 CB D VAL A 95 ? -4.90115 -14.69971 33.30967 0.574 21.01426 C ? A ? 68 CB 1
   ATOM 863 CG1 D VAL A 95 ? -5.70873 -13.36458 33.36165 0.574 19.81292 C ? A ? 68 CG1 1
   ATOM 864 CG2 D VAL A 95 ? -3.59955 -14.59319 34.00823 0.574 18.37462 C ? A ? 68 CG2 1
   ATOM 865 N . GLU A 96 ? -8.15131 -15.53525 34.36062 1.000 22.00669 N ? A ? 69 N 1
   ATOM 866 CA . GLU A 96 ? -9.54091 -15.38342 34.03552 1.000 26.62958 C ? A ? 69 CA 1
   ATOM 867 C . GLU A 96 ? -9.70583 -14.29346 32.98597 1.000 25.60937 C ? A ? 69 C 1
   ATOM 868 O . GLU A 96 ? -9.13009 -13.21417 33.09012 1.000 24.90558 O ? A ? 69 O 1
   ATOM 869 CB A GLU A 96 ? -10.36867 -15.06068 35.30616 0.579 33.73925 C ? A ? 69 CB 1
   ATOM 870 CG A GLU A 96 ? -11.07523 -16.28946 35.93380 0.579 34.83091 C ? A ? 69 CG 1
   ATOM 871 CD A GLU A 96 ? -11.08537 -16.16711 37.41947 0.579 34.29595 C ? A ? 69 CD 1
   ATOM 872 OE1 A GLU A 96 ? -12.17372 -16.27719 38.05304 0.579 34.80229 O ? A ? 69 OE1 1
   ATOM 873 OE2 A GLU A 96 ? -9.96356 -15.94896 37.95454 0.579 34.90552 O ? A ? 69 OE2 1
   ATOM 874 CB B GLU A 96 ? -10.34540 -15.00585 35.29386 0.421 33.74575 C ? A ? 69 CB 1
   ATOM 875 CG B GLU A 96 ? -10.64215 -16.13407 36.31983 0.421 34.94600 C ? A ? 69 CG 1
   ATOM 876 CD B GLU A 96 ? -10.55958 -15.53369 37.70430 0.421 35.28393 C ? A ? 69 CD 1
   ATOM 877 OE1 B GLU A 96 ? -11.56869 -15.52623 38.47521 0.421 35.85321 O ? A ? 69 OE1 1
   ATOM 878 OE2 B GLU A 96 ? -9.45657 -14.99806 38.01340 0.421 35.22617 O ? A ? 69 OE2 1
   ATOM 879 N . ILE A 97 ? -10.62926 -14.50228 32.04656 1.000 23.89366 N ? A ? 70 N 1
   ATOM 880 CA . ILE A 97 ? -11.09424 -13.43249 31.11763 1.000 21.43001 C ? A ? 70 CA 1
   ATOM 881 C . ILE A 97 ? -12.57350 -13.26982 31.38365 1.000 22.52243 C ? A ? 70 C 1
   ATOM 882 O . ILE A 97 ? -13.35508 -14.20559 31.21163 1.000 23.33028 O ? A ? 70 O 1
   ATOM 883 CB A ILE A 97 ? -10.80748 -13.74958 29.62025 0.645 21.61906 C ? A ? 70 CB 1
   ATOM 884 CG1 A ILE A 97 ? -9.35322 -14.22848 29.46899 0.645 20.26322 C ? A ? 70 CG1 1
   ATOM 885 CG2 A ILE A 97 ? -11.07646 -12.51889 28.70791 0.645 20.68427 C ? A ? 70 CG2 1
   ATOM 886 CD1 A ILE A 97 ? -8.36400 -13.10664 29.46958 0.645 20.09956 C ? A ? 70 CD1 1
   ATOM 887 CB B ILE A 97 ? -10.82469 -13.75547 29.62622 0.093 21.58467 C ? A ? 70 CB 1
   ATOM 888 CG1 B ILE A 97 ? -9.30764 -13.79954 29.37569 0.093 20.39043 C ? A ? 70 CG1 1
   ATOM 889 CG2 B ILE A 97 ? -11.50551 -12.73968 28.71477 0.093 20.73035 C ? A ? 70 CG2 1
   ATOM 890 CD1 B ILE A 97 ? -8.62521 -12.48789 29.67366 0.093 19.86260 C ? A ? 70 CD1 1
   ATOM 891 CB D ILE A 97 ? -10.78957 -13.74893 29.63145 0.262 21.59389 C ? A ? 70 CB 1
   ATOM 892 CG1 D ILE A 97 ? -9.29203 -14.09737 29.50815 0.262 20.31191 C ? A ? 70 CG1 1
   ATOM 893 CG2 D ILE A 97 ? -11.14364 -12.56328 28.72436 0.262 20.68704 C ? A ? 70 CG2 1
   ATOM 894 CD1 D ILE A 97 ? -8.80075 -14.27902 28.10180 0.262 19.58134 C ? A ? 70 CD1 1
   ATOM 895 N . LYS A 98 ? -12.96854 -12.12708 31.89849 1.000 23.18608 N ? A ? 71 N 1
   ATOM 896 CA . LYS A 98 ? -14.35440 -11.96178 32.26692 1.000 26.22751 C ? A ? 71 CA 1
   ATOM 897 C . LYS A 98 ? -14.94507 -10.81362 31.48149 1.000 23.56875 C ? A ? 71 C 1
   ATOM 898 O . LYS A 98 ? -14.20361 -10.00224 30.92792 1.000 24.03081 O ? A ? 71 O 1
   ATOM 899 CB . LYS A 98 ? -14.45768 -11.71135 33.78044 1.000 30.84309 C ? A ? 71 CB 1
   ATOM 900 CG . LYS A 98 ? -13.47598 -12.51893 34.54620 1.000 30.57171 C ? A ? 71 CG 1
   ATOM 901 CD . LYS A 98 ? -13.51867 -12.42813 36.04482 1.000 51.53740 C ? A ? 71 CD 1
   ATOM 902 CE . LYS A 98 ? -12.49117 -13.43856 36.65730 1.000 71.01740 C ? A ? 71 CE 1
   ATOM 903 NZ . LYS A 98 ? -11.51340 -14.31636 35.76042 1.000 68.39740 N ? A ? 71 NZ 1
   ATOM 904 N . PRO A 99 ? -16.26029 -10.76598 31.33812 1.000 25.26760 N ? A ? 72 N 1
   ATOM 905 CA . PRO A 99 ? -16.88619 -9.68759 30.56331 1.000 24.73687 C ? A ? 72 CA 1
   ATOM 906 C . PRO A 99 ? -16.30458 -8.30764 30.86846 1.000 26.88288 C ? A ? 72 C 1
   ATOM 907 O . PRO A 99 ? -15.87204 -7.60750 29.92555 1.000 24.89177 O ? A ? 72 O 1
   ATOM 908 CB . PRO A 99 ? -18.36764 -9.80340 30.93150 1.000 24.19331 C ? A ? 72 CB 1
   ATOM 909 CG . PRO A 99 ? -18.54519 -11.25010 31.10677 1.000 27.79736 C ? A ? 72 CG 1
   ATOM 910 CD . PRO A 99 ? -17.21401 -11.84784 31.62021 1.000 26.11379 C ? A ? 72 CD 1
   ATOM 911 N . ALA A 100 ? -16.25140 -7.93307 32.15690 1.000 25.01228 N ? A ? 73 N 1
   ATOM 912 CA . ALA A 100 ? -15.70020 -6.64004 32.56215 1.000 24.35030 C ? A ? 73 CA 1
   ATOM 913 C . ALA A 100 ? -14.39085 -6.28617 31.87450 1.000 22.94712 C ? A ? 73 C 1
   ATOM 914 O . ALA A 100 ? -14.08230 -5.10114 31.73415 1.000 26.25686 O ? A ? 73 O 1
   ATOM 915 CB . ALA A 100 ? -15.43617 -6.62610 34.07141 1.000 23.54197 C ? A ? 73 CB 1
   ATOM 916 N A ASP A 101 ? -13.62334 -7.28100 31.44481 0.454 21.58131 N ? A ? 74 N 1
   ATOM 917 CA A ASP A 101 ? -12.26456 -7.07568 30.97807 0.454 21.77612 C ? A ? 74 CA 1
   ATOM 918 C A ASP A 101 ? -12.19585 -6.36611 29.62671 0.454 21.78442 C ? A ? 74 C 1
   ATOM 919 O A ASP A 101 ? -11.71623 -5.22897 29.55655 0.454 21.39841 O ? A ? 74 O 1
   ATOM 920 CB A ASP A 101 ? -11.54025 -8.42091 30.90228 0.454 21.75788 C ? A ? 74 CB 1
   ATOM 921 CG A ASP A 101 ? -11.39621 -9.07920 32.25452 0.454 23.04921 C ? A ? 74 CG 1
   ATOM 922 OD1 A ASP A 101 ? -11.88993 -8.49508 33.24884 0.454 23.70338 O ? A ? 74 OD1 1
   ATOM 923 OD2 A ASP A 101 ? -10.78800 -10.17404 32.33012 0.454 22.25398 O ? A ? 74 OD2 1
   ATOM 924 N C ASP A 101 ? -13.59300 -7.27324 31.49632 0.546 21.57051 N ? A ? 74 N 1
   ATOM 925 CA C ASP A 101 ? -12.26489 -7.03207 30.97148 0.546 21.77509 C ? A ? 74 CA 1
   ATOM 926 C C ASP A 101 ? -12.26189 -6.72491 29.48876 0.546 21.90928 C ? A ? 74 C 1
   ATOM 927 O C ASP A 101 ? -11.18554 -6.72872 28.86906 0.546 20.22090 O ? A ? 74 O 1
   ATOM 928 CB C ASP A 101 ? -11.38093 -8.23919 31.22810 0.546 22.10462 C ? A ? 74 CB 1
   ATOM 929 CG C ASP A 101 ? -10.75407 -8.19613 32.57081 0.546 21.97009 C ? A ? 74 CG 1
   ATOM 930 OD1 C ASP A 101 ? -9.74652 -7.48714 32.74547 0.546 21.74330 O ? A ? 74 OD1 1
   ATOM 931 OD2 C ASP A 101 ? -11.30230 -8.86002 33.46297 0.546 24.36271 O ? A ? 74 OD2 1
   ATOM 932 N A LEU A 102 ? -12.65581 -7.02329 28.55412 0.454 20.83116 N ? A ? 75 N 1
   ATOM 933 CA A LEU A 102 ? -12.45033 -6.50809 27.20153 0.454 20.61307 C ? A ? 75 CA 1
   ATOM 934 C A LEU A 102 ? -13.09242 -5.13599 27.01915 0.454 21.18769 C ? A ? 75 C 1
   ATOM 935 O A LEU A 102 ? -13.98812 -4.72818 27.76795 0.454 21.49338 O ? A ? 75 O 1
   ATOM 936 CB A LEU A 102 ? -12.99172 -7.45858 26.13762 0.454 20.76479 C ? A ? 75 CB 1
   ATOM 937 CG A LEU A 102 ? -13.81843 -8.73112 26.26632 0.454 20.46933 C ? A ? 75 CG 1
   ATOM 938 CD1 A LEU A 102 ? -12.93089 -9.88222 26.68517 0.454 19.10191 C ? A ? 75 CD1 1
   ATOM 939 CD2 A LEU A 102 ? -14.99579 -8.51642 27.17722 0.454 20.76392 C ? A ? 75 CD2 1
   ATOM 940 N C LEU A 102 ? -13.43502 -6.48852 28.90754 0.546 21.35545 N ? A ? 75 N 1
   ATOM 941 CA C LEU A 102 ? -13.54663 -6.25729 27.47230 0.546 20.99761 C ? A ? 75 CA 1
   ATOM 942 C C LEU A 102 ? -13.38365 -4.77008 27.19624 0.546 21.43321 C ? A ? 75 C 1
   ATOM 943 O C LEU A 102 ? -13.92604 -3.92065 27.91859 0.546 21.16953 O ? A ? 75 O 1
   ATOM 944 CB C LEU A 102 ? -14.87689 -6.77945 26.93930 0.546 20.82323 C ? A ? 75 CB 1
   ATOM 945 CG C LEU A 102 ? -14.84749 -8.17932 26.32269 0.546 20.73442 C ? A ? 75 CG 1
   ATOM 946 CD1 C LEU A 102 ? -13.71142 -9.03336 26.83747 0.546 20.82538 C ? A ? 75 CD1 1
   ATOM 947 CD2 C LEU A 102 ? -16.16741 -8.85154 26.54700 0.546 22.83759 C ? A ? 75 CD2 1
   ATOM 948 N A VAL A 103 ? -12.59409 -4.40246 26.02212 0.454 20.76610 N ? A ? 76 N 1
   ATOM 949 CA A VAL A 103 ? -12.92291 -2.98799 25.89385 0.454 20.32566 C ? A ? 76 CA 1
   ATOM 950 C A VAL A 103 ? -13.27018 -2.66342 24.44246 0.454 20.94673 C ? A ? 76 C 1
   ATOM 951 O A VAL A 103 ? -14.27194 -3.16694 23.92437 0.454 21.07809 O ? A ? 76 O 1
   ATOM 952 CB A VAL A 103 ? -11.76693 -2.13023 26.43647 0.454 19.88600 C ? A ? 76 CB 1
   ATOM 953 CG1 A VAL A 103 ? -11.92917 -1.94972 27.90741 0.454 19.14384 C ? A ? 76 CG1 1
   ATOM 954 CG2 A VAL A 103 ? -10.42644 -2.78720 26.16303 0.454 18.64478 C ? A ? 76 CG2 1
   ATOM 955 N C VAL A 103 ? -12.56695 -4.45411 26.20180 0.546 20.77534 N ? A ? 76 N 1
   ATOM 956 CA C VAL A 103 ? -12.32513 -3.07775 25.82636 0.546 20.72703 C ? A ? 76 CA 1
   ATOM 957 C C VAL A 103 ? -12.40140 -3.03339 24.31497 0.546 21.30475 C ? A ? 76 C 1
   ATOM 958 O C VAL A 103 ? -12.39465 -4.06304 23.65335 0.546 20.70003 O ? A ? 76 O 1
   ATOM 959 CB C VAL A 103 ? -10.96396 -2.55839 26.33066 0.546 19.04683 C ? A ? 76 CB 1
   ATOM 960 CG1 C VAL A 103 ? -10.88448 -2.64783 27.84026 0.546 18.08011 C ? A ? 76 CG1 1
   ATOM 961 CG2 C VAL A 103 ? -9.87600 -3.35304 25.70657 0.546 18.55262 C ? A ? 76 CG2 1
   ATOM 962 N . ASN A 104 ? -12.45902 -1.81684 23.77405 1.000 23.38207 N ? A ? 77 N 1
   ATOM 963 CA . ASN A 104 ? -12.63417 -1.56489 22.31827 1.000 24.60295 C ? A ? 77 CA 1
   ATOM 964 C . ASN A 104 ? -12.16333 -2.64895 21.33649 1.000 24.34388 C ? A ? 77 C 1
   ATOM 965 O . ASN A 104 ? -12.83361 -2.84259 20.32123 1.000 28.07740 O ? A ? 77 O 1
   ATOM 966 CB A ASN A 104 ? -11.93620 -0.25988 21.92462 0.414 24.69343 C ? A ? 77 CB 1
   ATOM 967 CG A ASN A 104 ? -10.42857 -0.40262 21.87780 0.414 22.27702 C ? A ? 77 CG 1
   ATOM 968 OD1 A ASN A 104 ? -9.84247 -1.15864 22.66416 0.414 21.10213 O ? A ? 77 OD1 1
   ATOM 969 ND2 A ASN A 104 ? -9.79027 0.31596 20.95812 0.414 23.05798 N ? A ? 77 ND2 1
   ATOM 970 CB B ASN A 104 ? -11.91830 -0.24399 21.91392 0.586 24.70055 C ? A ? 77 CB 1
   ATOM 971 CG B ASN A 104 ? -10.37232 -0.30950 22.04627 0.586 22.23600 C ? A ? 77 CG 1
   ATOM 972 OD1 B ASN A 104 ? -9.80791 -0.10022 23.13788 0.586 20.08628 O ? A ? 77 OD1 1
   ATOM 973 ND2 B ASN A 104 ? -9.68949 -0.56390 20.91950 0.586 22.84442 N ? A ? 77 ND2 1
   ATOM 974 N . TYR A 105 ? -11.02713 -3.33249 21.54759 1.000 22.92225 N ? A ? 78 N 1
   ATOM 975 CA . TYR A 105 ? -10.51153 -4.20942 20.47715 1.000 21.51666 C ? A ? 78 CA 1
   ATOM 976 C . TYR A 105 ? -9.80204 -5.42064 21.06787 1.000 20.27669 C ? A ? 78 C 1
   ATOM 977 O . TYR A 105 ? -8.66339 -5.31278 21.53285 1.000 20.41460 O ? A ? 78 O 1
   ATOM 978 CB A TYR A 105 ? -9.55778 -3.41758 19.57382 0.405 20.87066 C ? A ? 78 CB 1
   ATOM 979 CG A TYR A 105 ? -8.97419 -4.18859 18.39425 0.405 20.64248 C ? A ? 78 CG 1
   ATOM 980 CD1 A TYR A 105 ? -9.76350 -4.50276 17.27957 0.405 20.21919 C ? A ? 78 CD1 1
   ATOM 981 CD2 A TYR A 105 ? -7.62784 -4.58750 18.38442 0.405 19.14032 C ? A ? 78 CD2 1
   ATOM 982 CE1 A TYR A 105 ? -9.24097 -5.21082 16.19859 0.405 19.93556 C ? A ? 78 CE1 1
   ATOM 983 CE2 A TYR A 105 ? -7.09763 -5.29696 17.31573 0.405 19.17806 C ? A ? 78 CE2 1
   ATOM 984 CZ A TYR A 105 ? -7.91098 -5.60090 16.21350 0.405 20.15254 C ? A ? 78 CZ 1
   ATOM 985 OH A TYR A 105 ? -7.40498 -6.30635 15.13470 0.405 18.80848 O ? A ? 78 OH 1
   ATOM 986 CB B TYR A 105 ? -9.56861 -3.46219 19.53590 0.264 20.87186 C ? A ? 78 CB 1
   ATOM 987 CG B TYR A 105 ? -9.06676 -4.34940 18.40771 0.264 20.61625 C ? A ? 78 CG 1
   ATOM 988 CD1 B TYR A 105 ? -9.94262 -4.80659 17.41993 0.264 20.29220 C ? A ? 78 CD1 1
   ATOM 989 CD2 B TYR A 105 ? -7.72676 -4.75040 18.33746 0.264 19.24915 C ? A ? 78 CD2 1
   ATOM 990 CE1 B TYR A 105 ? -9.50986 -5.63430 16.39560 0.264 19.78080 C ? A ? 78 CE1 1
   ATOM 991 CE2 B TYR A 105 ? -7.28346 -5.58378 17.31501 0.264 19.26535 C ? A ? 78 CE2 1
   ATOM 992 CZ B TYR A 105 ? -8.18727 -6.01872 16.34053 0.264 19.95008 C ? A ? 78 CZ 1
   ATOM 993 OH B TYR A 105 ? -7.78171 -6.83383 15.30260 0.264 18.89181 O ? A ? 78 OH 1
   ATOM 994 CB C TYR A 105 ? -9.59432 -3.46851 19.51468 0.331 20.87156 C ? A ? 78 CB 1
   ATOM 995 CG C TYR A 105 ? -9.37051 -4.33218 18.29903 0.331 20.67146 C ? A ? 78 CG 1
   ATOM 996 CD1 C TYR A 105 ? -10.45032 -4.74240 17.51810 0.331 20.39555 C ? A ? 78 CD1 1
   ATOM 997 CD2 C TYR A 105 ? -8.09987 -4.79523 17.96161 0.331 19.61194 C ? A ? 78 CD2 1
   ATOM 998 CE1 C TYR A 105 ? -10.27661 -5.56858 16.42458 0.331 20.00664 C ? A ? 78 CE1 1
   ATOM 999 CE2 C TYR A 105 ? -7.92101 -5.62596 16.86925 0.331 19.90317 C ? A ? 78 CE2 1
   ATOM 1000 CZ C TYR A 105 ? -9.01732 -6.00598 16.10258 0.331 19.59520 C ? A ? 78 CZ 1
   ATOM 1001 OH C TYR A 105 ? -8.85400 -6.81984 15.01187 0.331 18.97228 O ? A ? 78 OH 1
   ATOM 1002 N . ASN A 106 ? -10.43850 -6.58955 20.99177 1.000 21.58242 N ? A ? 79 N 1
   ATOM 1003 CA . ASN A 106 ? -9.95319 -7.77718 21.68667 1.000 19.97110 C ? A ? 79 CA 1
   ATOM 1004 C . ASN A 106 ? -10.13686 -8.99871 20.80283 1.000 19.64673 C ? A ? 79 C 1
   ATOM 1005 O . ASN A 106 ? -10.94821 -9.85311 21.10225 1.000 19.73596 O ? A ? 79 O 1
   ATOM 1006 CB A ASN A 106 ? -10.68300 -7.96520 23.02645 0.221 19.40693 C ? A ? 79 CB 1
   ATOM 1007 CG A ASN A 106 ? -11.79743 -6.94982 23.24066 0.221 19.82775 C ? A ? 79 CG 1
   ATOM 1008 OD1 A ASN A 106 ? -11.58161 -5.88555 23.82091 0.221 20.15892 O ? A ? 79 OD1 1
   ATOM 1009 ND2 A ASN A 106 ? -13.00356 -7.29517 22.81392 0.221 20.55592 N ? A ? 79 ND2 1
   ATOM 1010 CB B ASN A 106 ? -10.70337 -7.97626 23.00689 0.151 19.40776 C ? A ? 79 CB 1
   ATOM 1011 CG B ASN A 106 ? -10.90703 -6.67939 23.74883 0.151 19.82130 C ? A ? 79 CG 1
   ATOM 1012 OD1 B ASN A 106 ? -9.94798 -6.06636 24.21816 0.151 19.07217 O ? A ? 79 OD1 1
   ATOM 1013 ND2 B ASN A 106 ? -12.15954 -6.23795 23.83980 0.151 19.95817 N ? A ? 79 ND2 1
   ATOM 1014 CB C ASN A 106 ? -10.72059 -8.05187 22.99986 0.628 19.40839 C ? A ? 79 CB 1
   ATOM 1015 CG C ASN A 106 ? -11.39002 -6.83251 23.56989 0.628 19.81577 C ? A ? 79 CG 1
   ATOM 1016 OD1 C ASN A 106 ? -10.74047 -6.01135 24.21180 0.628 19.61876 O ? A ? 79 OD1 1
   ATOM 1017 ND2 C ASN A 106 ? -12.70340 -6.72229 23.37722 0.628 19.36645 N ? A ? 79 ND2 1
   ATOM 1018 N A PRO A 107 ? -9.21665 -9.18414 19.83748 0.334 19.03262 N ? A ? 80 N 1
   ATOM 1019 CA A PRO A 107 ? -9.38404 -10.27075 18.83325 0.334 19.09119 C ? A ? 80 CA 1
   ATOM 1020 C A PRO A 107 ? -9.01447 -11.67594 19.29849 0.334 18.61921 C ? A ? 80 C 1
   ATOM 1021 O A PRO A 107 ? -9.65099 -12.65709 18.87770 0.334 18.04716 O ? A ? 80 O 1
   ATOM 1022 CB A PRO A 107 ? -8.43487 -9.83861 17.70065 0.334 18.05327 C ? A ? 80 CB 1
   ATOM 1023 CG A PRO A 107 ? -8.03677 -8.47076 17.99197 0.334 18.12773 C ? A ? 80 CG 1
   ATOM 1024 CD A PRO A 107 ? -8.15086 -8.25247 19.45840 0.334 18.97014 C ? A ? 80 CD 1
   ATOM 1025 N D PRO A 107 ? -9.40599 -9.05565 19.68762 0.666 19.16271 N ? A ? 80 N 1
   ATOM 1026 CA D PRO A 107 ? -9.63553 -10.16829 18.73681 0.666 19.23959 C ? A ? 80 CA 1
   ATOM 1027 C D PRO A 107 ? -9.58390 -11.54258 19.37942 0.666 19.04549 C ? A ? 80 C 1
   ATOM 1028 O D PRO A 107 ? -10.34638 -12.45491 19.01219 0.666 18.86782 O ? A ? 80 O 1
   ATOM 1029 CB D PRO A 107 ? -8.49266 -9.98376 17.71336 0.666 18.04333 C ? A ? 80 CB 1
   ATOM 1030 CG D PRO A 107 ? -7.51791 -9.12098 18.34705 0.666 17.15617 C ? A ? 80 CG 1
   ATOM 1031 CD D PRO A 107 ? -8.30380 -8.19560 19.24069 0.666 19.04018 C ? A ? 80 CD 1
   ATOM 1032 N A ILE A 108 ? -7.93767 -11.82262 20.06044 0.334 18.13236 N ? A ? 81 N 1
   ATOM 1033 CA A ILE A 108 ? -7.52756 -13.14435 20.50531 0.334 17.22153 C ? A ? 81 CA 1
   ATOM 1034 C A ILE A 108 ? -8.10766 -13.46674 21.87093 0.334 17.13181 C ? A ? 81 C 1
   ATOM 1035 O A ILE A 108 ? -8.46277 -14.61313 22.14498 0.334 17.40175 O ? A ? 81 O 1
   ATOM 1036 CB A ILE A 108 ? -5.99748 -13.23881 20.51445 0.334 16.89429 C ? A ? 81 CB 1
   ATOM 1037 CG1 A ILE A 108 ? -5.42084 -12.63702 19.23211 0.334 17.06128 C ? A ? 81 CG1 1
   ATOM 1038 CG2 A ILE A 108 ? -5.57729 -14.68697 20.67030 0.334 16.70872 C ? A ? 81 CG2 1
   ATOM 1039 CD1 A ILE A 108 ? -5.83760 -13.38376 17.95636 0.334 17.22762 C ? A ? 81 CD1 1
   ATOM 1040 N D ILE A 108 ? -8.65276 -11.74133 20.30038 0.666 18.28830 N ? A ? 81 N 1
   ATOM 1041 CA D ILE A 108 ? -8.47998 -13.04008 20.91139 0.666 18.09196 C ? A ? 81 CA 1
   ATOM 1042 C D ILE A 108 ? -9.26335 -13.14391 22.19843 0.666 16.91072 C ? A ? 81 C 1
   ATOM 1043 O D ILE A 108 ? -9.95446 -14.12644 22.41396 0.666 17.65566 O ? A ? 81 O 1
   ATOM 1044 CB D ILE A 108 ? -6.99200 -13.35450 21.13578 0.666 17.09764 C ? A ? 81 CB 1
   ATOM 1045 CG1 D ILE A 108 ? -6.22344 -12.98567 19.88051 0.666 17.13733 C ? A ? 81 CG1 1
   ATOM 1046 CG2 D ILE A 108 ? -6.83614 -14.83264 21.38431 0.666 16.42362 C ? A ? 81 CG2 1
   ATOM 1047 CD1 D ILE A 108 ? -6.55807 -13.89168 18.65206 0.666 16.70552 C ? A ? 81 CD1 1
   ATOM 1048 N A ALA A 109 ? -8.20993 -12.46319 22.72998 0.334 16.96730 N ? A ? 82 N 1
   ATOM 1049 CA A ALA A 109 ? -8.64905 -12.69258 24.09469 0.334 17.55411 C ? A ? 82 CA 1
   ATOM 1050 C A ALA A 109 ? -10.13652 -12.97124 24.17713 0.334 18.57375 C ? A ? 82 C 1
   ATOM 1051 O A ALA A 109 ? -10.57529 -13.66692 25.09830 0.334 18.65387 O ? A ? 82 O 1
   ATOM 1052 CB A ALA A 109 ? -8.29263 -11.49369 24.97935 0.334 17.20378 C ? A ? 82 CB 1
   ATOM 1053 N D ALA A 109 ? -9.21510 -12.12082 23.02668 0.666 17.45626 N ? A ? 82 N 1
   ATOM 1054 CA D ALA A 109 ? -9.76899 -12.26951 24.35731 0.666 18.43580 C ? A ? 82 CA 1
   ATOM 1055 C D ALA A 109 ? -11.27970 -12.39060 24.33362 0.666 18.31609 C ? A ? 82 C 1
   ATOM 1056 O D ALA A 109 ? -11.84736 -13.01704 25.22423 0.666 18.87385 O ? A ? 82 O 1
   ATOM 1057 CB D ALA A 109 ? -9.34864 -11.11361 25.26410 0.666 17.70708 C ? A ? 82 CB 1
   ATOM 1058 N A GLU A 110 ? -10.93038 -12.45999 23.24346 0.334 17.93500 N ? A ? 83 N 1
   ATOM 1059 CA A GLU A 110 ? -12.36344 -12.68031 23.37686 0.334 19.14813 C ? A ? 83 CA 1
   ATOM 1060 C A GLU A 110 ? -12.80294 -14.07866 22.93815 0.334 18.20777 C ? A ? 83 C 1
   ATOM 1061 O A GLU A 110 ? -13.90787 -14.49553 23.27950 0.334 18.39341 O ? A ? 83 O 1
   ATOM 1062 CB A GLU A 110 ? -13.12936 -11.58513 22.62900 0.334 19.84844 C ? A ? 83 CB 1
   ATOM 1063 CG A GLU A 110 ? -13.91991 -12.02097 21.45550 0.334 20.27129 C ? A ? 83 CG 1
   ATOM 1064 CD A GLU A 110 ? -13.28569 -11.58250 20.18080 0.334 20.85409 C ? A ? 83 CD 1
   ATOM 1065 OE1 A GLU A 110 ? -12.06170 -11.79669 20.05005 0.334 20.00338 O ? A ? 83 OE1 1
   ATOM 1066 OE2 A GLU A 110 ? -13.99086 -11.02929 19.30557 0.334 22.18704 O ? A ? 83 OE2 1
   ATOM 1067 N D GLU A 110 ? -11.95655 -11.85244 23.34187 0.666 18.63336 N ? A ? 83 N 1
   ATOM 1068 CA D GLU A 110 ? -13.39525 -12.08190 23.39877 0.666 20.37062 C ? A ? 83 CA 1
   ATOM 1069 C D GLU A 110 ? -13.79880 -13.47491 22.89932 0.666 18.79690 C ? A ? 83 C 1
   ATOM 1070 O D GLU A 110 ? -15.00185 -13.75989 22.80297 0.666 20.07489 O ? A ? 83 O 1
   ATOM 1071 CB D GLU A 110 ? -14.16862 -10.98585 22.66665 0.666 20.42745 C ? A ? 83 CB 1
   ATOM 1072 CG D GLU A 110 ? -13.87890 -10.79456 21.23760 0.666 21.66683 C ? A ? 83 CG 1
   ATOM 1073 CD D GLU A 110 ? -14.94375 -9.90130 20.62222 0.666 26.53740 C ? A ? 83 CD 1
   ATOM 1074 OE1 D GLU A 110 ? -15.92574 -9.57637 21.34292 0.666 27.29664 O ? A ? 83 OE1 1
   ATOM 1075 OE2 D GLU A 110 ? -14.81441 -9.54297 19.42963 0.666 28.95815 O ? A ? 83 OE2 1
   ATOM 1076 N A LYS A 111 ? -11.95592 -14.82712 22.23500 0.334 17.94655 N ? A ? 84 N 1
   ATOM 1077 CA A LYS A 111 ? -12.17982 -16.25107 22.00181 0.334 18.43892 C ? A ? 84 CA 1
   ATOM 1078 C A LYS A 111 ? -12.06201 -17.08957 23.27678 0.334 18.96646 C ? A ? 84 C 1
   ATOM 1079 O A LYS A 111 ? -12.36011 -18.28904 23.25013 0.334 17.76257 O ? A ? 84 O 1
   ATOM 1080 CB A LYS A 111 ? -11.16991 -16.76731 20.96550 0.334 16.32889 C ? A ? 84 CB 1
   ATOM 1081 CG A LYS A 111 ? -11.22220 -16.07812 19.59116 0.334 16.95615 C ? A ? 84 CG 1
   ATOM 1082 CD A LYS A 111 ? -12.07943 -16.83610 18.56423 0.334 14.50824 C ? A ? 84 CD 1
   ATOM 1083 CE A LYS A 111 ? -11.72408 -16.47166 17.10627 0.334 14.24037 C ? A ? 84 CE 1
   ATOM 1084 NZ A LYS A 111 ? -12.57614 -17.17358 16.05360 0.334 11.79682 N ? A ? 84 NZ 1
   ATOM 1085 N D LYS A 111 ? -12.82417 -14.34018 22.62524 0.666 17.93444 N ? A ? 84 N 1
   ATOM 1086 CA D LYS A 111 ? -13.07814 -15.74699 22.37026 0.666 18.04347 C ? A ? 84 CA 1
   ATOM 1087 C D LYS A 111 ? -13.18886 -16.53647 23.66522 0.666 19.29282 C ? A ? 84 C 1
   ATOM 1088 O D LYS A 111 ? -13.80146 -17.62129 23.68642 0.666 20.79223 O ? A ? 84 O 1
   ATOM 1089 CB D LYS A 111 ? -11.95846 -16.35193 21.51512 0.666 18.33368 C ? A ? 84 CB 1
   ATOM 1090 CG D LYS A 111 ? -11.72416 -15.71608 20.16454 0.666 16.99977 C ? A ? 84 CG 1
   ATOM 1091 CD D LYS A 111 ? -10.44189 -16.32214 19.50028 0.666 16.52662 C ? A ? 84 CD 1
   ATOM 1092 CE D LYS A 111 ? -10.06711 -15.67605 18.13957 0.666 16.88212 C ? A ? 84 CE 1
   ATOM 1093 NZ D LYS A 111 ? -11.18965 -14.87609 17.51364 0.666 16.16271 N ? A ? 84 NZ 1
   ATOM 1094 N A HIS A 112 ? -11.60504 -16.49926 24.38207 0.334 19.14587 N ? A ? 85 N 1
   ATOM 1095 CA A HIS A 112 ? -11.33858 -17.22349 25.61485 0.334 18.88598 C ? A ? 85 CA 1
   ATOM 1096 C A HIS A 112 ? -12.14266 -16.66758 26.78726 0.334 19.13588 C ? A ? 85 C 1
   ATOM 1097 O A HIS A 112 ? -11.76133 -16.85133 27.93226 0.334 19.72801 O ? A ? 85 O 1
   ATOM 1098 CB A HIS A 112 ? -9.84597 -17.19866 25.94083 0.334 18.93995 C ? A ? 85 CB 1
   ATOM 1099 CG A HIS A 112 ? -8.96250 -17.87461 24.92182 0.334 18.84448 C ? A ? 85 CG 1
   ATOM 1100 ND1 A HIS A 112 ? -7.86654 -18.63879 25.27615 0.334 19.08515 N ? A ? 85 ND1 1
   ATOM 1101 CD2 A HIS A 112 ? -8.99284 -17.88015 23.56667 0.334 18.30996 C ? A ? 85 CD2 1
   ATOM 1102 CE1 A HIS A 112 ? -7.26548 -19.08876 24.18923 0.334 18.21885 C ? A ? 85 CE1 1
   ATOM 1103 NE2 A HIS A 112 ? -7.94054 -18.65707 23.13786 0.334 17.90995 N ? A ? 85 NE2 1
   ATOM 1104 N D HIS A 112 ? -12.64303 -15.98533 24.75029 0.666 19.14490 N ? A ? 85 N 1
   ATOM 1105 CA D HIS A 112 ? -12.37457 -16.70514 25.98073 0.666 18.80962 C ? A ? 85 CA 1
   ATOM 1106 C D HIS A 112 ? -13.08649 -16.08329 27.14251 0.666 19.34584 C ? A ? 85 C 1
   ATOM 1107 O D HIS A 112 ? -12.72838 -16.33790 28.28368 0.666 20.24074 O ? A ? 85 O 1
   ATOM 1108 CB D HIS A 112 ? -10.88587 -16.75415 26.25646 0.666 18.48379 C ? A ? 85 CB 1
   ATOM 1109 CG D HIS A 112 ? -10.12115 -17.41870 25.17333 0.666 18.81456 C ? A ? 85 CG 1
   ATOM 1110 ND1 D HIS A 112 ? -9.99174 -18.78921 25.09455 0.666 19.58228 N ? A ? 85 ND1 1
   ATOM 1111 CD2 D HIS A 112 ? -9.48504 -16.91550 24.09044 0.666 18.08267 C ? A ? 85 CD2 1
   ATOM 1112 CE1 D HIS A 112 ? -9.27960 -19.09977 24.02581 0.666 19.23260 C ? A ? 85 CE1 1
   ATOM 1113 NE2 D HIS A 112 ? -8.95833 -17.98066 23.39780 0.666 18.28965 N ? A ? 85 NE2 1
   ATOM 1114 N A VAL A 113 ? -13.28101 -16.02582 26.53312 0.334 19.08978 N ? A ? 86 N 1
   ATOM 1115 CA A VAL A 113 ? -14.06248 -15.43447 27.62104 0.334 19.58858 C ? A ? 86 CA 1
   ATOM 1116 C A VAL A 113 ? -14.62367 -16.51426 28.55791 0.334 21.32943 C ? A ? 86 C 1
   ATOM 1117 O A VAL A 113 ? -14.82655 -17.67050 28.15961 0.334 20.22665 O ? A ? 86 O 1
   ATOM 1118 CB A VAL A 113 ? -15.17608 -14.56357 27.01354 0.334 20.70000 C ? A ? 86 CB 1
   ATOM 1119 CG1 A VAL A 113 ? -16.03920 -15.38859 26.03004 0.334 20.66286 C ? A ? 86 CG1 1
   ATOM 1120 CG2 A VAL A 113 ? -16.01993 -13.87655 28.10571 0.334 21.90386 C ? A ? 86 CG2 1
   ATOM 1121 N D VAL A 113 ? -14.07299 -15.26317 26.86156 0.666 19.49330 N ? A ? 86 N 1
   ATOM 1122 CA D VAL A 113 ? -14.92628 -14.69040 27.87494 0.666 20.34814 C ? A ? 86 CA 1
   ATOM 1123 C D VAL A 113 ? -15.54773 -15.80968 28.70152 0.666 22.88161 C ? A ? 86 C 1
   ATOM 1124 O D VAL A 113 ? -16.57077 -16.40151 28.31112 0.666 22.24021 O ? A ? 86 O 1
   ATOM 1125 CB D VAL A 113 ? -15.99881 -13.82833 27.20195 0.666 22.05802 C ? A ? 86 CB 1
   ATOM 1126 CG1 D VAL A 113 ? -16.97772 -13.29339 28.21870 0.666 21.64622 C ? A ? 86 CG1 1
   ATOM 1127 CG2 D VAL A 113 ? -15.32473 -12.73033 26.34841 0.666 22.08304 C ? A ? 86 CG2 1
   ATOM 1128 N . ASN A 114 ? -14.89140 -16.12092 29.82363 1.000 22.47887 N ? A ? 87 N 1
   ATOM 1129 CA . ASN A 114 ? -15.34398 -17.00649 30.90523 1.000 21.34756 C ? A ? 87 CA 1
   ATOM 1130 C . ASN A 114 ? -14.47426 -18.24082 30.85570 1.000 21.37872 C ? A ? 87 C 1
   ATOM 1131 O . ASN A 114 ? -14.91309 -19.37084 31.01301 1.000 22.72001 O ? A ? 87 O 1
   ATOM 1132 CB . ASN A 114 ? -16.83822 -17.34329 30.87671 1.000 22.27459 C ? A ? 87 CB 1
   ATOM 1133 CG . ASN A 114 ? -17.75271 -16.12967 31.22250 1.000 23.87236 C ? A ? 87 CG 1
   ATOM 1134 OD1 . ASN A 114 ? -18.50942 -15.69709 30.36789 1.000 28.16569 O ? A ? 87 OD1 1
   ATOM 1135 ND2 . ASN A 114 ? -17.69529 -15.60310 32.48503 1.000 25.22875 N ? A ? 87 ND2 1
   ATOM 1136 N . GLY A 115 ? -13.20968 -18.00567 30.66399 1.000 20.17002 N ? A ? 88 N 1
   ATOM 1137 CA . GLY A 115 ? -12.29370 -19.06686 30.41987 1.000 19.84100 C ? A ? 88 CA 1
   ATOM 1138 C . GLY A 115 ? -10.97700 -18.45356 30.79839 1.000 21.89195 C ? A ? 88 C 1
   ATOM 1139 O . GLY A 115 ? -10.95641 -17.33748 31.30085 1.000 23.53258 O ? A ? 88 O 1
   ATOM 1140 N . THR A 116 ? -9.87419 -19.11411 30.59868 1.000 20.15958 N ? A ? 89 N 1
   ATOM 1141 CA . THR A 116 ? -8.65768 -18.47980 31.00413 1.000 21.05605 C ? A ? 89 CA 1
   ATOM 1142 C . THR A 116 ? -7.75853 -18.49675 29.79094 1.000 22.80294 C ? A ? 89 C 1
   ATOM 1143 O . THR A 116 ? -8.08865 -19.13442 28.79166 1.000 23.86579 O ? A ? 89 O 1
   ATOM 1144 CB . THR A 116 ? -8.03359 -19.21362 32.18754 1.000 22.26790 C ? A ? 89 CB 1
   ATOM 1145 OG1 . THR A 116 ? -7.53762 -20.47584 31.73788 1.000 21.54453 O ? A ? 89 OG1 1
   ATOM 1146 CG2 . THR A 116 ? -9.03879 -19.40830 33.30615 1.000 22.13725 C ? A ? 89 CG2 1
   ATOM 1147 N . MET A 117 ? -6.60925 -17.82629 29.90223 1.000 21.21870 N ? A ? 90 N 1
   ATOM 1148 CA . MET A 117 ? -5.55292 -17.78556 28.90348 1.000 18.71666 C ? A ? 90 CA 1
   ATOM 1149 C . MET A 117 ? -4.27788 -17.70188 29.70145 1.000 17.09582 C ? A ? 90 C 1
   ATOM 1150 O . MET A 117 ? -4.26818 -17.11064 30.76575 1.000 18.20485 O ? A ? 90 O 1
   ATOM 1151 CB A MET A 117 ? -5.63541 -16.55909 27.97930 0.326 18.45794 C ? A ? 90 CB 1
   ATOM 1152 CG A MET A 117 ? -6.88592 -16.40718 27.17418 0.326 18.16544 C ? A ? 90 CG 1
   ATOM 1153 SD A MET A 117 ? -6.82730 -15.01066 26.00296 0.326 18.37439 S ? A ? 90 SD 1
   ATOM 1154 CE A MET A 117 ? -5.39349 -15.39018 25.00480 0.326 16.54231 C ? A ? 90 CE 1
   ATOM 1155 CB B MET A 117 ? -5.72670 -16.58102 27.93668 0.448 18.46019 C ? A ? 90 CB 1
   ATOM 1156 CG B MET A 117 ? -7.11826 -16.47139 27.26565 0.448 18.17038 C ? A ? 90 CG 1
   ATOM 1157 SD B MET A 117 ? -7.41896 -14.91603 26.35534 0.448 19.01190 S ? A ? 90 SD 1
   ATOM 1158 CE B MET A 117 ? -5.94630 -14.93097 25.31730 0.448 17.08488 C ? A ? 90 CE 1
   ATOM 1159 CB C MET A 117 ? -5.72768 -16.58147 27.96460 0.226 18.45831 C ? A ? 90 CB 1
   ATOM 1160 CG C MET A 117 ? -4.96910 -16.66509 26.64573 0.226 17.59192 C ? A ? 90 CG 1
   ATOM 1161 SD C MET A 117 ? -5.20083 -15.19532 25.58739 0.226 16.12555 S ? A ? 90 SD 1
   ATOM 1162 CE C MET A 117 ? -6.97095 -14.94531 25.69446 0.226 18.23020 C ? A ? 90 CE 1
   ATOM 1163 N B THR A 118 ? -3.20552 -18.28500 29.20127 0.598 17.51596 N ? A ? 91 N 1
   ATOM 1164 CA B THR A 118 ? -1.98771 -18.26032 29.98660 0.598 17.11872 C ? A ? 91 CA 1
   ATOM 1165 C B THR A 118 ? -1.23018 -17.00280 29.63199 0.598 17.33961 C ? A ? 91 C 1
   ATOM 1166 O B THR A 118 ? -1.44778 -16.40250 28.57536 0.598 16.95707 O ? A ? 91 O 1
   ATOM 1167 CB B THR A 118 ? -1.13326 -19.51789 29.74180 0.598 18.76862 C ? A ? 91 CB 1
   ATOM 1168 OG1 B THR A 118 ? -0.40176 -19.44682 28.49091 0.598 18.62615 O ? A ? 91 OG1 1
   ATOM 1169 CG2 B THR A 118 ? -2.03520 -20.76228 29.70295 0.598 18.89056 C ? A ? 91 CG2 1
   ATOM 1170 N D THR A 118 ? -3.21669 -18.31957 29.22136 0.402 17.52883 N ? A ? 91 N 1
   ATOM 1171 CA D THR A 118 ? -1.97473 -18.22570 29.95689 0.402 17.13710 C ? A ? 91 CA 1
   ATOM 1172 C D THR A 118 ? -1.44337 -16.80658 29.82011 0.402 17.23733 C ? A ? 91 C 1
   ATOM 1173 O D THR A 118 ? -2.06436 -15.95279 29.17680 0.402 16.99988 O ? A ? 91 O 1
   ATOM 1174 CB D THR A 118 ? -0.99304 -19.26185 29.42331 0.402 18.49282 C ? A ? 91 CB 1
   ATOM 1175 OG1 D THR A 118 ? -1.20820 -19.43262 28.00976 0.402 17.86717 O ? A ? 91 OG1 1
   ATOM 1176 CG2 D THR A 118 ? -1.21248 -20.61396 30.10061 0.402 18.63969 C ? A ? 91 CG2 1
   ATOM 1177 N B LEU A 119 ? -0.35280 -16.58651 30.53599 0.598 16.68895 N ? A ? 92 N 1
   ATOM 1178 CA B LEU A 119 ? 0.36468 -15.33924 30.33551 0.598 15.68074 C ? A ? 92 CA 1
   ATOM 1179 C B LEU A 119 ? 1.14474 -15.35022 29.02320 0.598 16.24484 C ? A ? 92 C 1
   ATOM 1180 O B LEU A 119 ? 1.19840 -14.33068 28.31278 0.598 15.25471 O ? A ? 92 O 1
   ATOM 1181 CB B LEU A 119 ? 1.27792 -15.07576 31.52457 0.598 16.50929 C ? A ? 92 CB 1
   ATOM 1182 CG B LEU A 119 ? 0.49323 -14.62261 32.76928 0.598 16.36165 C ? A ? 92 CG 1
   ATOM 1183 CD1 B LEU A 119 ? 1.38594 -14.50770 34.01576 0.598 14.60666 C ? A ? 92 CD1 1
   ATOM 1184 CD2 B LEU A 119 ? -0.21868 -13.28906 32.41068 0.598 14.30665 C ? A ? 92 CD2 1
   ATOM 1185 N D LEU A 119 ? -0.27745 -16.54266 30.41664 0.402 16.66174 N ? A ? 92 N 1
   ATOM 1186 CA D LEU A 119 ? 0.49294 -15.36136 30.05279 0.402 15.79904 C ? A ? 92 CA 1
   ATOM 1187 C D LEU A 119 ? 1.27233 -15.56139 28.75657 0.402 16.04144 C ? A ? 92 C 1
   ATOM 1188 O D LEU A 119 ? 1.89809 -14.61126 28.26082 0.402 15.32952 O ? A ? 92 O 1
   ATOM 1189 CB D LEU A 119 ? 1.46914 -14.96263 31.16135 0.402 16.31927 C ? A ? 92 CB 1
   ATOM 1190 CG D LEU A 119 ? 0.95478 -14.27764 32.44402 0.402 16.08713 C ? A ? 92 CG 1
   ATOM 1191 CD1 D LEU A 119 ? 2.07260 -14.13503 33.46282 0.402 14.88266 C ? A ? 92 CD1 1
   ATOM 1192 CD2 D LEU A 119 ? 0.28184 -12.91096 32.16642 0.402 13.73331 C ? A ? 92 CD2 1
   ATOM 1193 N B ALA A 120 ? 1.75629 -16.48349 28.68093 0.598 15.78003 N ? A ? 93 N 1
   ATOM 1194 CA B ALA A 120 ? 2.46812 -16.54549 27.41310 0.598 16.45797 C ? A ? 93 CA 1
   ATOM 1195 C B ALA A 120 ? 1.52240 -16.35685 26.23098 0.598 15.04812 C ? A ? 93 C 1
   ATOM 1196 O B ALA A 120 ? 1.90765 -15.74446 25.23777 0.598 14.93241 O ? A ? 93 O 1
   ATOM 1197 CB B ALA A 120 ? 3.22912 -17.85967 27.29685 0.598 15.89656 C ? A ? 93 CB 1
   ATOM 1198 N D ALA A 120 ? 1.28863 -16.77187 28.21801 0.402 16.12897 N ? A ? 93 N 1
   ATOM 1199 CA D ALA A 120 ? 1.75456 -16.93063 26.84694 0.402 15.73110 C ? A ? 93 CA 1
   ATOM 1200 C D ALA A 120 ? 0.64621 -16.59002 25.87655 0.402 15.32687 C ? A ? 93 C 1
   ATOM 1201 O D ALA A 120 ? 0.82832 -15.76432 24.98053 0.402 14.59694 O ? A ? 93 O 1
   ATOM 1202 CB D ALA A 120 ? 2.25627 -18.34864 26.59796 0.402 16.49118 C ? A ? 93 CB 1
   ATOM 1203 N B GLU A 121 ? 0.28085 -16.82022 26.33862 0.598 15.39792 N ? A ? 94 N 1
   ATOM 1204 CA B GLU A 121 ? -0.68356 -16.69583 25.24629 0.598 15.42142 C ? A ? 94 CA 1
   ATOM 1205 C B GLU A 121 ? -1.26051 -15.29548 25.14981 0.598 15.76058 C ? A ? 94 C 1
   ATOM 1206 O B GLU A 121 ? -1.56637 -14.81949 24.05279 0.598 15.20150 O ? A ? 94 O 1
   ATOM 1207 CB B GLU A 121 ? -1.80214 -17.71181 25.43626 0.598 16.58822 C ? A ? 94 CB 1
   ATOM 1208 CG B GLU A 121 ? -1.34687 -19.12367 25.18011 0.598 16.71575 C ? A ? 94 CG 1
   ATOM 1209 CD B GLU A 121 ? -2.04878 -20.15087 26.01617 0.598 18.03246 C ? A ? 94 CD 1
   ATOM 1210 OE1 B GLU A 121 ? -3.08859 -19.82106 26.66665 0.598 18.34852 O ? A ? 94 OE1 1
   ATOM 1211 OE2 B GLU A 121 ? -1.53921 -21.30066 26.03199 0.598 18.72312 O ? A ? 94 OE2 1
   ATOM 1212 N D GLU A 121 ? -0.52305 -17.20198 26.04568 0.402 15.82516 N ? A ? 94 N 1
   ATOM 1213 CA D GLU A 121 ? -1.59600 -16.84782 25.14043 0.402 15.75717 C ? A ? 94 CA 1
   ATOM 1214 C D GLU A 121 ? -1.97077 -15.37951 25.26663 0.402 15.71324 C ? A ? 94 C 1
   ATOM 1215 O D GLU A 121 ? -2.67946 -14.88020 24.38941 0.402 14.86137 O ? A ? 94 O 1
   ATOM 1216 CB D GLU A 121 ? -2.82721 -17.75097 25.35852 0.402 16.80100 C ? A ? 94 CB 1
   ATOM 1217 CG D GLU A 121 ? -2.56767 -19.26109 25.19184 0.402 17.45060 C ? A ? 94 CG 1
   ATOM 1218 CD D GLU A 121 ? -3.85334 -20.10436 24.92386 0.402 19.01439 C ? A ? 94 CD 1
   ATOM 1219 OE1 D GLU A 121 ? -4.95809 -19.73810 25.40810 0.402 20.12494 O ? A ? 94 OE1 1
   ATOM 1220 OE2 D GLU A 121 ? -3.75905 -21.13336 24.20575 0.402 18.89549 O ? A ? 94 OE2 1
   ATOM 1221 N . LEU A 122 ? -1.48238 -14.66319 26.30714 1.000 15.89161 N ? A ? 95 N 1
   ATOM 1222 CA . LEU A 122 ? -1.74628 -13.21116 26.39961 1.000 15.16461 C ? A ? 95 CA 1
   ATOM 1223 C . LEU A 122 ? -0.61890 -12.37262 25.81303 1.000 13.11502 C ? A ? 95 C 1
   ATOM 1224 O . LEU A 122 ? -0.85438 -11.38126 25.11418 1.000 13.84010 O ? A ? 95 O 1
   ATOM 1225 CB A LEU A 122 ? -1.98126 -12.81946 27.85598 0.836 13.73667 C ? A ? 95 CB 1
   ATOM 1226 CG A LEU A 122 ? -3.33545 -13.35644 28.28014 0.836 15.26856 C ? A ? 95 CG 1
   ATOM 1227 CD1 A LEU A 122 ? -3.44726 -13.39153 29.79442 0.836 15.71798 C ? A ? 95 CD1 1
   ATOM 1228 CD2 A LEU A 122 ? -4.42593 -12.46546 27.69613 0.836 14.73411 C ? A ? 95 CD2 1
   ATOM 1229 CB B LEU A 122 ? -1.97535 -12.82486 27.85861 0.164 13.78281 C ? A ? 95 CB 1
   ATOM 1230 CG B LEU A 122 ? -3.19386 -13.44252 28.53063 0.164 15.35818 C ? A ? 95 CG 1
   ATOM 1231 CD1 B LEU A 122 ? -3.09979 -13.23723 30.03417 0.164 15.57850 C ? A ? 95 CD1 1
   ATOM 1232 CD2 B LEU A 122 ? -4.46310 -12.81277 27.97344 0.164 15.05965 C ? A ? 95 CD2 1
   ATOM 1233 N . SER A 123 ? 0.59957 -12.76482 26.05146 1.000 11.88312 N ? A ? 96 N 1
   ATOM 1234 CA . SER A 123 ? 1.70408 -12.11892 25.41361 1.000 12.46641 C ? A ? 96 CA 1
   ATOM 1235 C . SER A 123 ? 1.81415 -12.43551 23.91528 1.000 14.42876 C ? A ? 96 C 1
   ATOM 1236 O . SER A 123 ? 2.43048 -11.64747 23.18200 1.000 15.22604 O ? A ? 96 O 1
   ATOM 1237 CB A SER A 123 ? 2.96790 -12.48330 26.14385 0.489 13.23894 C ? A ? 96 CB 1
   ATOM 1238 OG A SER A 123 ? 2.72286 -12.23191 27.51154 0.489 13.35069 O ? A ? 96 OG 1
   ATOM 1239 CB B SER A 123 ? 3.00003 -12.50234 26.10636 0.250 13.24642 C ? A ? 96 CB 1
   ATOM 1240 OG B SER A 123 ? 2.94089 -12.14725 27.47138 0.250 13.35118 O ? A ? 96 OG 1
   ATOM 1241 CB C SER A 123 ? 2.98984 -12.52264 26.11415 0.261 13.24030 C ? A ? 96 CB 1
   ATOM 1242 OG C SER A 123 ? 4.09849 -11.93832 25.47922 0.261 13.54992 O ? A ? 96 OG 1
   ATOM 1243 N . ALA A 124 ? 1.18614 -13.48432 23.40721 1.000 14.09972 N ? A ? 97 N 1
   ATOM 1244 CA . ALA A 124 ? 1.10584 -13.60822 21.96089 1.000 14.87169 C ? A ? 97 CA 1
   ATOM 1245 C . ALA A 124 ? -0.01186 -12.72980 21.42365 1.000 13.69033 C ? A ? 97 C 1
   ATOM 1246 O . ALA A 124 ? 0.17802 -12.03165 20.43489 1.000 15.58071 O ? A ? 97 O 1
   ATOM 1247 CB . ALA A 124 ? 0.88160 -15.07606 21.57980 1.000 16.83191 C ? A ? 97 CB 1
   ATOM 1248 N A ALA A 125 ? -1.14014 -12.68531 22.10973 0.902 13.99032 N ? A ? 98 N 1
   ATOM 1249 CA A ALA A 125 ? -2.27161 -11.87861 21.66265 0.902 14.32790 C ? A ? 98 CA 1
   ATOM 1250 C A ALA A 125 ? -1.90348 -10.39588 21.52868 0.902 13.85666 C ? A ? 98 C 1
   ATOM 1251 O A ALA A 125 ? -2.12818 -9.77814 20.47707 0.902 13.88629 O ? A ? 98 O 1
   ATOM 1252 CB A ALA A 125 ? -3.44656 -12.06859 22.62285 0.902 14.12432 C ? A ? 98 CB 1
   ATOM 1253 N D ALA A 125 ? -1.16932 -12.73899 22.08446 0.098 14.00573 N ? A ? 98 N 1
   ATOM 1254 CA D ALA A 125 ? -2.35068 -12.05122 21.57069 0.098 14.34711 C ? A ? 98 CA 1
   ATOM 1255 C D ALA A 125 ? -2.12618 -10.54646 21.46690 0.098 13.86677 C ? A ? 98 C 1
   ATOM 1256 O D ALA A 125 ? -2.27703 -9.95467 20.39046 0.098 14.09145 O ? A ? 98 O 1
   ATOM 1257 CB D ALA A 125 ? -3.55561 -12.35271 22.46328 0.098 14.35999 C ? A ? 98 CB 1
   ATOM 1258 N A ALA A 126 ? -1.33102 -9.81349 22.57547 0.902 13.11159 N ? A ? 99 N 1
   ATOM 1259 CA A ALA A 126 ? -0.86652 -8.42346 22.53177 0.902 13.14781 C ? A ? 99 CA 1
   ATOM 1260 C A ALA A 126 ? 0.15830 -8.18785 21.43267 0.902 12.91512 C ? A ? 99 C 1
   ATOM 1261 O A ALA A 126 ? 0.07402 -7.18996 20.70671 0.902 11.98640 O ? A ? 99 O 1
   ATOM 1262 CB A ALA A 126 ? -0.29053 -7.98531 23.89747 0.902 11.95213 C ? A ? 99 CB 1
   ATOM 1263 N D ALA A 126 ? -1.79342 -9.90734 22.58930 0.098 13.29313 N ? A ? 99 N 1
   ATOM 1264 CA D ALA A 126 ? -1.54586 -8.46820 22.59640 0.098 13.22239 C ? A ? 99 CA 1
   ATOM 1265 C D ALA A 126 ? -0.50201 -8.06753 21.55532 0.098 12.98668 C ? A ? 99 C 1
   ATOM 1266 O D ALA A 126 ? -0.66365 -7.06052 20.85403 0.098 12.70439 O ? A ? 99 O 1
   ATOM 1267 CB D ALA A 126 ? -1.10949 -8.02159 23.99855 0.098 12.47102 C ? A ? 99 CB 1
   ATOM 1268 N A LEU A 127 ? 1.13531 -9.07374 21.27913 0.902 12.92865 N ? A ? 100 N 1
   ATOM 1269 CA A LEU A 127 ? 2.17511 -8.71709 20.33659 0.902 12.43201 C ? A ? 100 CA 1
   ATOM 1270 C A LEU A 127 ? 1.75619 -9.01825 18.89448 0.902 13.20552 C ? A ? 100 C 1
   ATOM 1271 O A LEU A 127 ? 2.09200 -8.27971 17.96704 0.902 12.78965 O ? A ? 100 O 1
   ATOM 1272 CB A LEU A 127 ? 3.45449 -9.45036 20.69043 0.902 12.27141 C ? A ? 100 CB 1
   ATOM 1273 CG A LEU A 127 ? 4.08891 -9.12378 22.02521 0.902 12.23035 C ? A ? 100 CG 1
   ATOM 1274 CD1 A LEU A 127 ? 5.09924 -10.19184 22.37187 0.902 12.73106 C ? A ? 100 CD1 1
   ATOM 1275 CD2 A LEU A 127 ? 4.79169 -7.85852 21.84904 0.902 11.45882 C ? A ? 100 CD2 1
   ATOM 1276 N D LEU A 127 ? 0.56504 -8.84935 21.42177 0.098 13.03071 N ? A ? 100 N 1
   ATOM 1277 CA D LEU A 127 ? 1.58318 -8.53244 20.42920 0.098 12.73566 C ? A ? 100 CA 1
   ATOM 1278 C D LEU A 127 ? 1.07477 -8.83733 19.02211 0.098 13.09559 C ? A ? 100 C 1
   ATOM 1279 O D LEU A 127 ? 0.67542 -7.94187 18.27632 0.098 13.06161 O ? A ? 100 O 1
   ATOM 1280 CB D LEU A 127 ? 2.87412 -9.30842 20.71396 0.098 12.47342 C ? A ? 100 CB 1
   ATOM 1281 CG D LEU A 127 ? 3.81416 -8.75778 21.78614 0.098 12.20459 C ? A ? 100 CG 1
   ATOM 1282 CD1 D LEU A 127 ? 5.19914 -9.38155 21.69666 0.098 12.38803 C ? A ? 100 CD1 1
   ATOM 1283 CD2 D LEU A 127 ? 3.91897 -7.26349 21.65870 0.098 11.63442 C ? A ? 100 CD2 1
   ATOM 1284 N . GLN A 128 ? 1.04504 -10.12094 18.67671 1.000 15.32839 N ? A ? 101 N 1
   ATOM 1285 CA . GLN A 128 ? 0.83296 -10.56528 17.31270 1.000 14.34299 C ? A ? 101 CA 1
   ATOM 1286 C . GLN A 128 ? -0.48739 -10.08449 16.75463 1.000 14.34894 C ? A ? 101 C 1
   ATOM 1287 O . GLN A 128 ? -0.59054 -9.96626 15.53176 1.000 15.15385 O ? A ? 101 O 1
   ATOM 1288 CB A GLN A 128 ? 0.91250 -12.10781 17.26290 0.527 13.90296 C ? A ? 101 CB 1
   ATOM 1289 CG A GLN A 128 ? 2.12058 -12.74171 18.03005 0.527 14.15112 C ? A ? 101 CG 1
   ATOM 1290 CD A GLN A 128 ? 2.59390 -14.08880 17.40956 0.527 14.56900 C ? A ? 101 CD 1
   ATOM 1291 OE1 A GLN A 128 ? 1.76547 -14.93197 17.10476 0.527 15.17055 O ? A ? 101 OE1 1
   ATOM 1292 NE2 A GLN A 128 ? 3.91530 -14.26559 17.19634 0.527 12.99983 N ? A ? 101 NE2 1
   ATOM 1293 CB B GLN A 128 ? 0.96597 -12.06586 17.22543 0.473 13.91197 C ? A ? 101 CB 1
   ATOM 1294 CG B GLN A 128 ? 2.41978 -12.43821 17.10689 0.473 14.11019 C ? A ? 101 CG 1
   ATOM 1295 CD B GLN A 128 ? 2.66059 -13.81471 17.66184 0.473 14.58895 C ? A ? 101 CD 1
   ATOM 1296 OE1 B GLN A 128 ? 1.84958 -14.28683 18.44690 0.473 14.48714 O ? A ? 101 OE1 1
   ATOM 1297 NE2 B GLN A 128 ? 3.75722 -14.47561 17.24649 0.473 13.07264 N ? A ? 101 NE2 1
   ATOM 1298 N . TYR A 129 ? -1.45857 -9.74208 17.61401 1.000 12.88615 N ? A ? 102 N 1
   ATOM 1299 CA . TYR A 129 ? -2.76442 -9.24203 17.19323 1.000 13.84175 C ? A ? 102 CA 1
   ATOM 1300 C . TYR A 129 ? -3.14553 -7.90129 17.79767 1.000 15.42509 C ? A ? 102 C 1
   ATOM 1301 O . TYR A 129 ? -4.25653 -7.43341 17.53523 1.000 16.01242 O ? A ? 102 O 1
   ATOM 1302 CB B TYR A 129 ? -3.86136 -10.27099 17.50453 0.661 15.43350 C ? A ? 102 CB 1
   ATOM 1303 CG B TYR A 129 ? -3.65222 -11.59122 16.77337 0.661 16.35693 C ? A ? 102 CG 1
   ATOM 1304 CD1 B TYR A 129 ? -2.65811 -12.49667 17.17915 0.661 16.65508 C ? A ? 102 CD1 1
   ATOM 1305 CD2 B TYR A 129 ? -4.43449 -11.92443 15.66695 0.661 17.80000 C ? A ? 102 CD2 1
   ATOM 1306 CE1 B TYR A 129 ? -2.42996 -13.68016 16.51124 0.661 16.62523 C ? A ? 102 CE1 1
   ATOM 1307 CE2 B TYR A 129 ? -4.25967 -13.12288 15.01278 0.661 17.94705 C ? A ? 102 CE2 1
   ATOM 1308 CZ B TYR A 129 ? -3.23100 -13.99444 15.42975 0.661 18.51472 C ? A ? 102 CZ 1
   ATOM 1309 OH B TYR A 129 ? -3.03270 -15.16820 14.76137 0.661 18.99886 O ? A ? 102 OH 1
   ATOM 1310 CB C TYR A 129 ? -3.86756 -10.22451 17.58713 0.339 15.43784 C ? A ? 102 CB 1
   ATOM 1311 CG C TYR A 129 ? -4.05415 -11.39662 16.66591 0.339 16.57994 C ? A ? 102 CG 1
   ATOM 1312 CD1 C TYR A 129 ? -3.35971 -12.58892 16.86157 0.339 16.76805 C ? A ? 102 CD1 1
   ATOM 1313 CD2 C TYR A 129 ? -4.95555 -11.32024 15.60669 0.339 17.33286 C ? A ? 102 CD2 1
   ATOM 1314 CE1 C TYR A 129 ? -3.54312 -13.66887 16.00024 0.339 18.09155 C ? A ? 102 CE1 1
   ATOM 1315 CE2 C TYR A 129 ? -5.14558 -12.37858 14.74954 0.339 17.59881 C ? A ? 102 CE2 1
   ATOM 1316 CZ C TYR A 129 ? -4.46369 -13.55274 14.94600 0.339 18.00919 C ? A ? 102 CZ 1
   ATOM 1317 OH C TYR A 129 ? -4.67765 -14.57798 14.04709 0.339 19.17784 O ? A ? 102 OH 1
   ATOM 1318 N A SER A 130 ? -2.28610 -7.28758 18.63221 0.620 14.02925 N ? A ? 103 N 1
   ATOM 1319 CA A SER A 130 ? -2.59647 -6.01399 19.29160 0.620 13.98368 C ? A ? 103 CA 1
   ATOM 1320 C A SER A 130 ? -3.86720 -6.09099 20.13415 0.620 14.60094 C ? A ? 103 C 1
   ATOM 1321 O A SER A 130 ? -4.60971 -5.11510 20.24360 0.620 15.75500 O ? A ? 103 O 1
   ATOM 1322 CB A SER A 130 ? -2.71850 -4.88546 18.24799 0.620 14.46986 C ? A ? 103 CB 1
   ATOM 1323 OG A SER A 130 ? -1.68502 -3.92114 18.39852 0.620 13.72967 O ? A ? 103 OG 1
   ATOM 1324 N B SER A 130 ? -2.27284 -7.29397 18.61612 0.380 14.02597 N ? A ? 103 N 1
   ATOM 1325 CA B SER A 130 ? -2.55147 -6.05242 19.34891 0.380 13.96738 C ? A ? 103 CA 1
   ATOM 1326 C B SER A 130 ? -3.87546 -6.11168 20.10405 0.380 14.60256 C ? A ? 103 C 1
   ATOM 1327 O B SER A 130 ? -4.64530 -5.14961 20.13250 0.380 15.73220 O ? A ? 103 O 1
   ATOM 1328 CB B SER A 130 ? -2.51838 -4.84129 18.41466 0.380 14.44863 C ? A ? 103 CB 1
   ATOM 1329 OG B SER A 130 ? -1.87591 -3.76388 19.08194 0.380 13.34557 O ? A ? 103 OG 1
   ATOM 1330 N . ASP A 131 ? -4.14000 -7.25766 20.71658 1.000 14.77942 N ? A ? 104 N 1
   ATOM 1331 CA . ASP A 131 ? -5.24852 -7.41898 21.64629 1.000 14.35730 C ? A ? 104 CA 1
   ATOM 1332 C . ASP A 131 ? -5.10002 -6.50157 22.86142 1.000 14.14523 C ? A ? 104 C 1
   ATOM 1333 O . ASP A 131 ? -4.13920 -6.62916 23.61400 1.000 12.40857 O ? A ? 104 O 1
   ATOM 1334 CB A ASP A 131 ? -5.29807 -8.87116 22.12369 0.779 15.51907 C ? A ? 104 CB 1
   ATOM 1335 CG A ASP A 131 ? -6.59798 -9.20121 22.77642 0.779 16.86967 C ? A ? 104 CG 1
   ATOM 1336 OD1 A ASP A 131 ? -7.36370 -9.93202 22.10800 0.779 16.55317 O ? A ? 104 OD1 1
   ATOM 1337 OD2 A ASP A 131 ? -6.89925 -8.68152 23.90906 0.779 17.14649 O ? A ? 104 OD2 1
   ATOM 1338 CB B ASP A 131 ? -5.28347 -8.89222 22.06421 0.221 15.50691 C ? A ? 104 CB 1
   ATOM 1339 CG B ASP A 131 ? -6.34470 -9.21002 23.09052 0.221 16.50450 C ? A ? 104 CG 1
   ATOM 1340 OD1 B ASP A 131 ? -7.13957 -8.32175 23.48828 0.221 16.77135 O ? A ? 104 OD1 1
   ATOM 1341 OD2 B ASP A 131 ? -6.37673 -10.39278 23.49921 0.221 16.45228 O ? A ? 104 OD2 1
   ATOM 1342 N . ASN A 132 ? -6.06674 -5.60983 23.07788 1.000 14.65381 N ? A ? 105 N 1
   ATOM 1343 CA . ASN A 132 ? -5.93443 -4.62417 24.13774 1.000 15.10720 C ? A ? 105 CA 1
   ATOM 1344 C . ASN A 132 ? -6.27982 -5.19863 25.49327 1.000 14.09798 C ? A ? 105 C 1
   ATOM 1345 O . ASN A 132 ? -5.81667 -4.69128 26.50320 1.000 12.09591 O ? A ? 105 O 1
   ATOM 1346 CB . ASN A 132 ? -6.82497 -3.40537 23.91634 1.000 13.28849 C ? A ? 105 CB 1
   ATOM 1347 CG . ASN A 132 ? -6.25342 -2.46223 22.94690 1.000 14.99178 C ? A ? 105 CG 1
   ATOM 1348 OD1 . ASN A 132 ? -5.04904 -2.42009 22.71157 1.000 14.86795 O ? A ? 105 OD1 1
   ATOM 1349 ND2 . ASN A 132 ? -7.11821 -1.70480 22.32476 1.000 18.50661 N ? A ? 105 ND2 1
   ATOM 1350 N . THR A 133 ? -7.17263 -6.18123 25.54305 1.000 17.23751 N ? A ? 106 N 1
   ATOM 1351 CA . THR A 133 ? -7.38434 -6.86607 26.81604 1.000 15.65500 C ? A ? 106 CA 1
   ATOM 1352 C . THR A 133 ? -6.15287 -7.63709 27.19931 1.000 13.60345 C ? A ? 106 C 1
   ATOM 1353 O . THR A 133 ? -5.80499 -7.69460 28.36982 1.000 14.87962 O ? A ? 106 O 1
   ATOM 1354 CB A THR A 133 ? -8.57230 -7.78073 26.73703 0.558 16.93963 C ? A ? 106 CB 1
   ATOM 1355 OG1 A THR A 133 ? -9.64593 -7.00418 26.25926 0.558 17.10650 O ? A ? 106 OG1 1
   ATOM 1356 CG2 A THR A 133 ? -8.91504 -8.24270 28.10651 0.558 17.20875 C ? A ? 106 CG2 1
   ATOM 1357 CB B THR A 133 ? -8.57668 -7.81006 26.70638 0.442 16.94280 C ? A ? 106 CB 1
   ATOM 1358 OG1 B THR A 133 ? -9.78536 -7.11199 27.01648 0.442 17.82049 O ? A ? 106 OG1 1
   ATOM 1359 CG2 B THR A 133 ? -8.41045 -8.96793 27.65054 0.442 16.63184 C ? A ? 106 CG2 1
   ATOM 1360 N A ALA A 134 ? -5.48815 -8.23506 26.23120 0.749 13.50408 N ? A ? 107 N 1
   ATOM 1361 CA A ALA A 134 ? -4.28277 -8.95939 26.55892 0.749 13.71544 C ? A ? 107 CA 1
   ATOM 1362 C A ALA A 134 ? -3.26785 -8.02865 27.18946 0.749 12.92958 C ? A ? 107 C 1
   ATOM 1363 O A ALA A 134 ? -2.76468 -8.30667 28.27727 0.749 11.15574 O ? A ? 107 O 1
   ATOM 1364 CB A ALA A 134 ? -3.72057 -9.64969 25.33114 0.749 13.82020 C ? A ? 107 CB 1
   ATOM 1365 N B ALA A 134 ? -5.43601 -8.19851 26.22423 0.251 13.54119 N ? A ? 107 N 1
   ATOM 1366 CA B ALA A 134 ? -4.25185 -8.98740 26.55230 0.251 13.71903 C ? A ? 107 CA 1
   ATOM 1367 C B ALA A 134 ? -3.09331 -8.11703 27.02339 0.251 12.64093 C ? A ? 107 C 1
   ATOM 1368 O B ALA A 134 ? -2.23178 -8.59199 27.76980 0.251 11.67330 O ? A ? 107 O 1
   ATOM 1369 CB B ALA A 134 ? -3.82428 -9.82972 25.35516 0.251 13.94552 C ? A ? 107 CB 1
   ATOM 1370 N . MET A 135 ? -3.04103 -6.86167 26.57305 1.000 13.27624 N ? A ? 108 N 1
   ATOM 1371 CA . MET A 135 ? -2.13303 -5.85890 27.16102 1.000 11.35457 C ? A ? 108 CA 1
   ATOM 1372 C . MET A 135 ? -2.53585 -5.52878 28.59677 1.000 11.84788 C ? A ? 108 C 1
   ATOM 1373 O . MET A 135 ? -1.66948 -5.49071 29.47927 1.000 10.41477 O ? A ? 108 O 1
   ATOM 1374 CB . MET A 135 ? -2.14004 -4.57612 26.29686 1.000 11.42604 C ? A ? 108 CB 1
   ATOM 1375 CG . MET A 135 ? -1.44233 -3.35318 26.90534 1.000 10.00750 C ? A ? 108 CG 1
   ATOM 1376 SD . MET A 135 ? 0.34319 -3.57213 27.25909 1.000 9.32550 S ? A ? 108 SD 1
   ATOM 1377 CE . MET A 135 ? 0.95146 -1.88434 27.03952 1.000 9.36418 C ? A ? 108 CE 1
   ATOM 1378 N . ASN A 136 ? -3.85110 -5.28552 28.86734 1.000 10.88409 N ? A ? 109 N 1
   ATOM 1379 CA . ASN A 136 ? -4.25053 -4.88077 30.21198 1.000 11.29897 C ? A ? 109 CA 1
   ATOM 1380 C . ASN A 136 ? -3.95976 -5.98907 31.21126 1.000 12.08117 C ? A ? 109 C 1
   ATOM 1381 O . ASN A 136 ? -3.55733 -5.70711 32.34445 1.000 10.87765 O ? A ? 109 O 1
   ATOM 1382 CB A ASN A 136 ? -5.73269 -4.50012 30.24046 0.037 11.13476 C ? A ? 109 CB 1
   ATOM 1383 CG A ASN A 136 ? -6.03474 -3.25733 29.41698 0.037 12.29712 C ? A ? 109 CG 1
   ATOM 1384 OD1 A ASN A 136 ? -5.25523 -2.86737 28.54840 0.037 12.01876 O ? A ? 109 OD1 1
   ATOM 1385 ND2 A ASN A 136 ? -7.16917 -2.62522 29.69441 0.037 11.11537 N ? A ? 109 ND2 1
   ATOM 1386 CB B ASN A 136 ? -5.73490 -4.43337 30.30145 0.963 11.09545 C ? A ? 109 CB 1
   ATOM 1387 CG B ASN A 136 ? -5.97327 -3.08954 29.58315 0.963 11.89521 C ? A ? 109 CG 1
   ATOM 1388 OD1 B ASN A 136 ? -4.99001 -2.37055 29.34778 0.963 12.07679 O ? A ? 109 OD1 1
   ATOM 1389 ND2 B ASN A 136 ? -7.23317 -2.70770 29.31268 0.963 10.33300 N ? A ? 109 ND2 1
   ATOM 1390 N . LYS A 137 ? -3.97701 -7.24046 30.76787 1.000 12.42718 N ? A ? 110 N 1
   ATOM 1391 CA . LYS A 137 ? -3.58827 -8.32710 31.66557 1.000 11.50825 C ? A ? 110 CA 1
   ATOM 1392 C . LYS A 137 ? -2.08171 -8.33400 31.93889 1.000 10.55552 C ? A ? 110 C 1
   ATOM 1393 O . LYS A 137 ? -1.66032 -8.59397 33.06960 1.000 10.36255 O ? A ? 110 O 1
   ATOM 1394 CB A LYS A 137 ? -4.02614 -9.65301 31.05662 0.643 13.16365 C ? A ? 110 CB 1
   ATOM 1395 CG A LYS A 137 ? -5.49701 -9.69353 30.88118 0.643 13.92644 C ? A ? 110 CG 1
   ATOM 1396 CD A LYS A 137 ? -6.15162 -10.13023 32.11282 0.643 15.74213 C ? A ? 110 CD 1
   ATOM 1397 CE A LYS A 137 ? -7.42988 -9.41209 32.29734 0.643 16.78741 C ? A ? 110 CE 1
   ATOM 1398 NZ A LYS A 137 ? -7.95206 -10.01950 33.47227 0.643 17.09910 N ? A ? 110 NZ 1
   ATOM 1399 CB C LYS A 137 ? -4.05836 -9.66190 31.09012 0.357 13.16266 C ? A ? 110 CB 1
   ATOM 1400 CG C LYS A 137 ? -5.57242 -9.79670 31.09137 0.357 13.97720 C ? A ? 110 CG 1
   ATOM 1401 CD C LYS A 137 ? -6.14222 -9.94401 32.48562 0.357 15.85813 C ? A ? 110 CD 1
   ATOM 1402 CE C LYS A 137 ? -7.64273 -10.04374 32.44212 0.357 17.51076 C ? A ? 110 CE 1
   ATOM 1403 NZ C LYS A 137 ? -8.04002 -10.98736 31.36019 0.357 17.95475 N ? A ? 110 NZ 1
   ATOM 1404 N A LEU A 138 ? -1.27226 -8.05196 30.92342 0.146 10.51081 N ? A ? 111 N 1
   ATOM 1405 CA A LEU A 138 ? 0.15655 -7.90911 31.17345 0.146 10.54246 C ? A ? 111 CA 1
   ATOM 1406 C A LEU A 138 ? 0.43695 -6.73141 32.10295 0.146 10.27050 C ? A ? 111 C 1
   ATOM 1407 O A LEU A 138 ? 1.33950 -6.79445 32.94454 0.146 10.10413 O ? A ? 111 O 1
   ATOM 1408 CB A LEU A 138 ? 0.92438 -7.75516 29.85946 0.146 10.43197 C ? A ? 111 CB 1
   ATOM 1409 CG A LEU A 138 ? 1.09981 -8.99509 28.97929 0.146 10.69702 C ? A ? 111 CG 1
   ATOM 1410 CD1 A LEU A 138 ? 0.76751 -10.27028 29.74102 0.146 11.00660 C ? A ? 111 CD1 1
   ATOM 1411 CD2 A LEU A 138 ? 0.26710 -8.88328 27.71540 0.146 11.10659 C ? A ? 111 CD2 1
   ATOM 1412 N B LEU A 138 ? -1.26728 -8.09105 30.91742 0.622 10.50212 N ? A ? 111 N 1
   ATOM 1413 CA B LEU A 138 ? 0.15186 -7.91113 31.18099 0.622 10.30596 C ? A ? 111 CA 1
   ATOM 1414 C B LEU A 138 ? 0.39451 -6.74605 32.14678 0.622 10.17661 C ? A ? 111 C 1
   ATOM 1415 O B LEU A 138 ? 1.25421 -6.82280 33.03973 0.622 10.06804 O ? A ? 111 O 1
   ATOM 1416 CB B LEU A 138 ? 0.93078 -7.69038 29.88357 0.622 10.41765 C ? A ? 111 CB 1
   ATOM 1417 CG B LEU A 138 ? 0.83678 -8.70362 28.75625 0.622 10.56056 C ? A ? 111 CG 1
   ATOM 1418 CD1 B LEU A 138 ? 1.63676 -8.21264 27.55964 0.622 10.65867 C ? A ? 111 CD1 1
   ATOM 1419 CD2 B LEU A 138 ? 1.35918 -10.01609 29.24935 0.622 10.72045 C ? A ? 111 CD2 1
   ATOM 1420 N C LEU A 138 ? -1.27490 -8.04496 30.92407 0.034 10.51294 N ? A ? 111 N 1
   ATOM 1421 CA C LEU A 138 ? 0.15665 -7.90631 31.16291 0.034 10.25764 C ? A ? 111 CA 1
   ATOM 1422 C C LEU A 138 ? 0.45626 -6.72208 32.07396 0.034 10.07488 C ? A ? 111 C 1
   ATOM 1423 O C LEU A 138 ? 1.39313 -6.77677 32.87722 0.034 10.11220 O ? A ? 111 O 1
   ATOM 1424 CB C LEU A 138 ? 0.90383 -7.76830 29.83666 0.034 10.36990 C ? A ? 111 CB 1
   ATOM 1425 CG C LEU A 138 ? 1.41999 -9.06383 29.20594 0.034 10.66907 C ? A ? 111 CG 1
   ATOM 1426 CD1 C LEU A 138 ? 0.31291 -10.09634 29.06189 0.034 11.12067 C ? A ? 111 CD1 1
   ATOM 1427 CD2 C LEU A 138 ? 2.06158 -8.77361 27.86157 0.034 10.80714 C ? A ? 111 CD2 1
   ATOM 1428 N D LEU A 138 ? -1.27299 -8.05235 30.92199 0.198 10.51084 N ? A ? 111 N 1
   ATOM 1429 CA D LEU A 138 ? 0.15785 -7.90254 31.15788 0.198 10.28357 C ? A ? 111 CA 1
   ATOM 1430 C D LEU A 138 ? 0.45615 -6.71918 32.07380 0.198 10.28739 C ? A ? 111 C 1
   ATOM 1431 O D LEU A 138 ? 1.40657 -6.76396 32.86619 0.198 10.11012 O ? A ? 111 O 1
   ATOM 1432 CB D LEU A 138 ? 0.89762 -7.74150 29.83249 0.198 10.43631 C ? A ? 111 CB 1
   ATOM 1433 CG D LEU A 138 ? 0.61307 -8.81191 28.78636 0.198 10.82117 C ? A ? 111 CG 1
   ATOM 1434 CD1 D LEU A 138 ? 1.29916 -8.45604 27.48074 0.198 10.81833 C ? A ? 111 CD1 1
   ATOM 1435 CD2 D LEU A 138 ? 1.07356 -10.16333 29.29719 0.198 11.11694 C ? A ? 111 CD2 1
   ATOM 1436 N . ILE A 139 ? -0.33882 -5.64754 31.97090 1.000 10.12577 N ? A ? 112 N 1
   ATOM 1437 CA . ILE A 139 ? -0.12979 -4.49350 32.86150 1.000 10.09726 C ? A ? 112 CA 1
   ATOM 1438 C . ILE A 139 ? -0.53618 -4.83443 34.28579 1.000 9.03882 C ? A ? 112 C 1
   ATOM 1439 O . ILE A 139 ? 0.14993 -4.47795 35.25158 1.000 8.70325 O ? A ? 112 O 1
   ATOM 1440 CB A ILE A 139 ? -0.90732 -3.27546 32.33333 0.339 9.64222 C ? A ? 112 CB 1
   ATOM 1441 CG1 A ILE A 139 ? -0.42322 -2.89197 30.93840 0.339 9.39816 C ? A ? 112 CG1 1
   ATOM 1442 CG2 A ILE A 139 ? -0.75007 -2.12766 33.30816 0.339 10.19561 C ? A ? 112 CG2 1
   ATOM 1443 CD1 A ILE A 139 ? -1.21816 -1.76955 30.30464 0.339 9.24160 C ? A ? 112 CD1 1
   ATOM 1444 CB B ILE A 139 ? -0.92175 -3.28277 32.34974 0.661 9.64282 C ? A ? 112 CB 1
   ATOM 1445 CG1 B ILE A 139 ? -0.42087 -2.85239 30.97914 0.661 9.39461 C ? A ? 112 CG1 1
   ATOM 1446 CG2 B ILE A 139 ? -0.84961 -2.19297 33.41926 0.661 10.21593 C ? A ? 112 CG2 1
   ATOM 1447 CD1 B ILE A 139 ? -1.25737 -1.77532 30.32511 0.661 9.24916 C ? A ? 112 CD1 1
   ATOM 1448 N . ALA A 140 ? -1.65422 -5.52681 34.45305 1.000 9.96150 N ? A ? 113 N 1
   ATOM 1449 CA . ALA A 140 ? -2.03473 -5.98064 35.79354 1.000 10.59861 C ? A ? 113 CA 1
   ATOM 1450 C . ALA A 140 ? -0.96925 -6.92167 36.39978 1.000 11.62238 C ? A ? 113 C 1
   ATOM 1451 O . ALA A 140 ? -0.59076 -6.80421 37.58025 1.000 9.17452 O ? A ? 113 O 1
   ATOM 1452 CB . ALA A 140 ? -3.37198 -6.68079 35.70311 1.000 10.52265 C ? A ? 113 CB 1
   ATOM 1453 N . GLN A 141 ? -0.46999 -7.86091 35.60352 1.000 9.34939 N ? A ? 114 N 1
   ATOM 1454 CA . GLN A 141 ? 0.58532 -8.74315 36.06382 1.000 10.21377 C ? A ? 114 CA 1
   ATOM 1455 C . GLN A 141 ? 1.80794 -7.97310 36.55061 1.000 10.13499 C ? A ? 114 C 1
   ATOM 1456 O . GLN A 141 ? 2.48708 -8.41871 37.47771 1.000 10.20599 O ? A ? 114 O 1
   ATOM 1457 CB B GLN A 141 ? 0.95088 -9.69643 34.92543 0.440 10.98699 C ? A ? 114 CB 1
   ATOM 1458 CG B GLN A 141 ? 2.20184 -10.51584 35.11846 0.440 11.90001 C ? A ? 114 CG 1
   ATOM 1459 CD B GLN A 141 ? 2.26958 -11.21748 36.46681 0.440 12.12369 C ? A ? 114 CD 1
   ATOM 1460 OE1 B GLN A 141 ? 1.36633 -11.92965 36.83620 0.440 12.48235 O ? A ? 114 OE1 1
   ATOM 1461 NE2 B GLN A 141 ? 3.38105 -11.02917 37.18880 0.440 12.67263 N ? A ? 114 NE2 1
   ATOM 1462 CB C GLN A 141 ? 0.97015 -9.71693 34.94629 0.560 10.98794 C ? A ? 114 CB 1
   ATOM 1463 CG C GLN A 141 ? 2.06471 -10.74878 35.29941 0.560 11.93712 C ? A ? 114 CG 1
   ATOM 1464 CD C GLN A 141 ? 1.80775 -11.51292 36.58690 0.560 12.16834 C ? A ? 114 CD 1
   ATOM 1465 OE1 C GLN A 141 ? 0.69232 -11.59604 37.04192 0.560 13.82930 O ? A ? 114 OE1 1
   ATOM 1466 NE2 C GLN A 141 ? 2.84722 -12.05637 37.18016 0.560 13.23461 N ? A ? 114 NE2 1
   ATOM 1467 N A LEU A 142 ? 2.09688 -6.81897 35.95867 0.136 9.77016 N ? A ? 115 N 1
   ATOM 1468 CA A LEU A 142 ? 3.23632 -6.00696 36.36090 0.136 9.73402 C ? A ? 115 CA 1
   ATOM 1469 C A LEU A 142 ? 2.89451 -4.97215 37.42866 0.136 9.22015 C ? A ? 115 C 1
   ATOM 1470 O A LEU A 142 ? 3.73606 -4.12385 37.75186 0.136 9.46414 O ? A ? 115 O 1
   ATOM 1471 CB A LEU A 142 ? 3.82842 -5.31417 35.14033 0.136 9.62435 C ? A ? 115 CB 1
   ATOM 1472 CG A LEU A 142 ? 4.19360 -6.30796 34.04458 0.136 10.17002 C ? A ? 115 CG 1
   ATOM 1473 CD1 A LEU A 142 ? 4.36955 -5.57988 32.72084 0.136 10.08420 C ? A ? 115 CD1 1
   ATOM 1474 CD2 A LEU A 142 ? 5.43974 -7.09416 34.40898 0.136 10.47228 C ? A ? 115 CD2 1
   ATOM 1475 N B LEU A 142 ? 2.13395 -6.84269 35.93333 0.655 9.74776 N ? A ? 115 N 1
   ATOM 1476 CA B LEU A 142 ? 3.25828 -6.03810 36.39783 0.655 9.70618 C ? A ? 115 CA 1
   ATOM 1477 C B LEU A 142 ? 2.91772 -5.07139 37.53752 0.655 9.22884 C ? A ? 115 C 1
   ATOM 1478 O B LEU A 142 ? 3.80398 -4.35164 38.03245 0.655 9.51470 O ? A ? 115 O 1
   ATOM 1479 CB B LEU A 142 ? 3.83898 -5.25717 35.23129 0.655 9.63011 C ? A ? 115 CB 1
   ATOM 1480 CG B LEU A 142 ? 4.44889 -6.14501 34.15590 0.655 9.98911 C ? A ? 115 CG 1
   ATOM 1481 CD1 B LEU A 142 ? 4.63511 -5.30897 32.91169 0.655 10.16528 C ? A ? 115 CD1 1
   ATOM 1482 CD2 B LEU A 142 ? 5.77639 -6.75216 34.55305 0.655 10.40131 C ? A ? 115 CD2 1
   ATOM 1483 N C LEU A 142 ? 2.09620 -6.82257 35.95261 0.209 9.76693 N ? A ? 115 N 1
   ATOM 1484 CA C LEU A 142 ? 3.23667 -6.01220 36.35293 0.209 9.72854 C ? A ? 115 CA 1
   ATOM 1485 C C LEU A 142 ? 2.90961 -5.01060 37.45479 0.209 9.23341 C ? A ? 115 C 1
   ATOM 1486 O C LEU A 142 ? 3.78310 -4.21997 37.83338 0.209 9.45524 O ? A ? 115 O 1
   ATOM 1487 CB C LEU A 142 ? 3.80393 -5.27025 35.14093 0.209 9.63168 C ? A ? 115 CB 1
   ATOM 1488 CG C LEU A 142 ? 4.76446 -6.00761 34.20398 0.209 10.17210 C ? A ? 115 CG 1
   ATOM 1489 CD1 C LEU A 142 ? 4.79221 -7.50795 34.46198 0.209 10.50618 C ? A ? 115 CD1 1
   ATOM 1490 CD2 C LEU A 142 ? 4.37396 -5.71810 32.76393 0.209 10.08384 C ? A ? 115 CD2 1
   ATOM 1491 N . GLY A 143 ? 1.69000 -5.00771 37.97578 1.000 7.96642 N ? A ? 116 N 1
   ATOM 1492 CA . GLY A 143 ? 1.36879 -4.09457 39.01979 1.000 9.42760 C ? A ? 116 CA 1
   ATOM 1493 C . GLY A 143 ? 0.91226 -2.73419 38.58722 1.000 8.21553 C ? A ? 116 C 1
   ATOM 1494 O . GLY A 143 ? 0.91626 -1.82649 39.40256 1.000 8.46701 O ? A ? 116 O 1
   ATOM 1495 N . GLY A 144 ? 0.44106 -2.57512 37.37236 1.000 8.57521 N ? A ? 117 N 1
   ATOM 1496 CA . GLY A 144 ? -0.02048 -1.30506 36.90779 1.000 7.17859 C ? A ? 117 CA 1
   ATOM 1497 C . GLY A 144 ? 0.93688 -0.72233 35.92561 1.000 7.74878 C ? A ? 117 C 1
   ATOM 1498 O . GLY A 144 ? 2.00306 -1.28450 35.67211 1.000 9.31027 O ? A ? 117 O 1
   ATOM 1499 N . PRO A 145 ? 0.56801 0.37476 35.28061 1.000 7.06862 N ? A ? 118 N 1
   ATOM 1500 CA . PRO A 145 ? 1.45564 0.91818 34.24225 1.000 8.52913 C ? A ? 118 CA 1
   ATOM 1501 C . PRO A 145 ? 2.78051 1.33895 34.80281 1.000 8.38152 C ? A ? 118 C 1
   ATOM 1502 O . PRO A 145 ? 3.76132 1.36005 34.05486 1.000 7.93269 O ? A ? 118 O 1
   ATOM 1503 CB . PRO A 145 ? 0.66483 2.09490 33.67053 1.000 8.18684 C ? A ? 118 CB 1
   ATOM 1504 CG . PRO A 145 ? -0.42436 2.32740 34.72929 1.000 9.84703 C ? A ? 118 CG 1
   ATOM 1505 CD . PRO A 145 ? -0.73496 1.01674 35.29460 1.000 6.71169 C ? A ? 118 CD 1
   ATOM 1506 N A GLY A 146 ? 2.84733 1.64700 36.10226 0.279 8.25777 N ? A ? 119 N 1
   ATOM 1507 CA A GLY A 146 ? 4.11691 1.96323 36.72406 0.279 8.27914 C ? A ? 119 CA 1
   ATOM 1508 C A GLY A 146 ? 5.07826 0.79769 36.70356 0.279 8.99408 C ? A ? 119 C 1
   ATOM 1509 O A GLY A 146 ? 6.29413 0.99336 36.65288 0.279 8.97514 O ? A ? 119 O 1
   ATOM 1510 N C GLY A 146 ? 2.84901 1.63854 36.10568 0.721 8.25922 N ? A ? 119 N 1
   ATOM 1511 CA C GLY A 146 ? 4.11001 1.97667 36.72189 0.721 8.16291 C ? A ? 119 CA 1
   ATOM 1512 C C GLY A 146 ? 5.05097 0.80382 36.72308 0.721 9.02616 C ? A ? 119 C 1
   ATOM 1513 O C GLY A 146 ? 6.27293 0.98044 36.72428 0.721 9.00443 O ? A ? 119 O 1
   ATOM 1514 N A GLY A 147 ? 4.55873 -0.42859 36.76301 0.279 8.52100 N ? A ? 120 N 1
   ATOM 1515 CA A GLY A 147 ? 5.43184 -1.57594 36.61695 0.279 8.84912 C ? A ? 120 CA 1
   ATOM 1516 C A GLY A 147 ? 6.08871 -1.60629 35.25244 0.279 9.51610 C ? A ? 120 C 1
   ATOM 1517 O A GLY A 147 ? 7.28573 -1.87826 35.13595 0.279 10.03919 O ? A ? 120 O 1
   ATOM 1518 N C GLY A 147 ? 4.50733 -0.41196 36.76065 0.721 8.47916 N ? A ? 120 N 1
   ATOM 1519 CA C GLY A 147 ? 5.37658 -1.55989 36.72688 0.721 8.79863 C ? A ? 120 CA 1
   ATOM 1520 C C GLY A 147 ? 6.00846 -1.73412 35.36803 0.721 9.49414 C ? A ? 120 C 1
   ATOM 1521 O C GLY A 147 ? 7.10273 -2.28489 35.27521 0.721 10.27358 O ? A ? 120 O 1
   ATOM 1522 N A VAL A 148 ? 5.32088 -1.29780 34.20076 0.279 9.24021 N ? A ? 121 N 1
   ATOM 1523 CA A VAL A 148 ? 5.87484 -1.27744 32.85272 0.279 9.48022 C ? A ? 121 CA 1
   ATOM 1524 C A VAL A 148 ? 6.94706 -0.20016 32.73182 0.279 9.90480 C ? A ? 121 C 1
   ATOM 1525 O A VAL A 148 ? 8.02252 -0.43478 32.16641 0.279 10.02315 O ? A ? 121 O 1
   ATOM 1526 CB A VAL A 148 ? 4.74807 -1.08187 31.81906 0.279 9.02003 C ? A ? 121 CB 1
   ATOM 1527 CG1 A VAL A 148 ? 5.31043 -1.07098 30.39054 0.279 9.55115 C ? A ? 121 CG1 1
   ATOM 1528 CG2 A VAL A 148 ? 3.69337 -2.15336 31.96519 0.279 8.76567 C ? A ? 121 CG2 1
   ATOM 1529 N C VAL A 148 ? 5.34011 -1.26939 34.29049 0.721 9.26400 N ? A ? 121 N 1
   ATOM 1530 CA C VAL A 148 ? 5.92152 -1.31659 32.95368 0.721 9.48596 C ? A ? 121 CA 1
   ATOM 1531 C C VAL A 148 ? 6.97105 -0.21991 32.78750 0.721 9.96331 C ? A ? 121 C 1
   ATOM 1532 O C VAL A 148 ? 8.04722 -0.44840 32.22148 0.721 10.02510 O ? A ? 121 O 1
   ATOM 1533 CB C VAL A 148 ? 4.81944 -1.21140 31.87276 0.721 8.98384 C ? A ? 121 CB 1
   ATOM 1534 CG1 C VAL A 148 ? 5.44121 -1.24960 30.43856 0.721 9.57398 C ? A ? 121 CG1 1
   ATOM 1535 CG2 C VAL A 148 ? 3.79532 -2.28806 32.01767 0.721 8.69761 C ? A ? 121 CG2 1
   ATOM 1536 N . THR A 149 ? 6.68192 0.99307 33.27291 1.000 9.93509 N ? A ? 122 N 1
   ATOM 1537 CA . THR A 149 ? 7.65405 2.06648 33.19351 1.000 9.35955 C ? A ? 122 CA 1
   ATOM 1538 C . THR A 149 ? 8.88504 1.72010 33.99470 1.000 10.75958 C ? A ? 122 C 1
   ATOM 1539 O . THR A 149 ? 10.01808 1.95307 33.55889 1.000 11.76755 O ? A ? 122 O 1
   ATOM 1540 CB . THR A 149 ? 7.05559 3.38020 33.68903 1.000 9.29316 C ? A ? 122 CB 1
   ATOM 1541 OG1 . THR A 149 ? 5.93659 3.79068 32.86801 1.000 8.30572 O ? A ? 122 OG1 1
   ATOM 1542 CG2 . THR A 149 ? 8.07143 4.40580 33.63590 1.000 9.37064 C ? A ? 122 CG2 1
   ATOM 1543 N . ALA A 150 ? 8.70133 1.13070 35.15688 1.000 10.78559 N ? A ? 123 N 1
   ATOM 1544 CA . ALA A 150 ? 9.87952 0.74389 35.93687 1.000 12.40671 C ? A ? 123 CA 1
   ATOM 1545 C . ALA A 150 ? 10.73546 -0.26604 35.20005 1.000 12.34473 C ? A ? 123 C 1
   ATOM 1546 O . ALA A 150 ? 11.95838 -0.25096 35.32347 1.000 13.03898 O ? A ? 123 O 1
   ATOM 1547 CB . ALA A 150 ? 9.45731 0.11197 37.25363 1.000 11.77020 C ? A ? 123 CB 1
   ATOM 1548 N . PHE A 151 ? 10.12050 -1.21083 34.49666 1.000 10.86823 N ? A ? 124 N 1
   ATOM 1549 CA . PHE A 151 ? 10.96468 -2.13727 33.77485 1.000 12.52501 C ? A ? 124 CA 1
   ATOM 1550 C . PHE A 151 ? 11.81779 -1.40665 32.73003 1.000 13.25085 C ? A ? 124 C 1
   ATOM 1551 O . PHE A 151 ? 12.99207 -1.74533 32.52567 1.000 13.44545 O ? A ? 124 O 1
   ATOM 1552 CB . PHE A 151 ? 10.14230 -3.23370 33.12794 1.000 13.08093 C ? A ? 124 CB 1
   ATOM 1553 CG . PHE A 151 ? 10.92043 -3.99593 32.14854 1.000 13.89445 C ? A ? 124 CG 1
   ATOM 1554 CD1 . PHE A 151 ? 11.80550 -4.95191 32.58911 1.000 14.44490 C ? A ? 124 CD1 1
   ATOM 1555 CD2 . PHE A 151 ? 10.80163 -3.75429 30.80618 1.000 12.54643 C ? A ? 124 CD2 1
   ATOM 1556 CE1 . PHE A 151 ? 12.53816 -5.59816 31.72582 1.000 13.93771 C ? A ? 124 CE1 1
   ATOM 1557 CE2 . PHE A 151 ? 11.53423 -4.44761 29.92343 1.000 12.50752 C ? A ? 124 CE2 1
   ATOM 1558 CZ . PHE A 151 ? 12.39142 -5.32728 30.34069 1.000 14.23581 C ? A ? 124 CZ 1
   ATOM 1559 N A ALA A 152 ? 11.22960 -0.42184 32.03635 0.860 12.41651 N ? A ? 125 N 1
   ATOM 1560 CA A ALA A 152 ? 12.00235 0.36635 31.08804 0.860 12.69309 C ? A ? 125 CA 1
   ATOM 1561 C A ALA A 152 ? 13.21814 1.01023 31.77165 0.860 13.42471 C ? A ? 125 C 1
   ATOM 1562 O A ALA A 152 ? 14.35340 0.78400 31.35859 0.860 14.15191 O ? A ? 125 O 1
   ATOM 1563 CB A ALA A 152 ? 11.10241 1.43335 30.42931 0.860 12.29333 C ? A ? 125 CB 1
   ATOM 1564 N C ALA A 152 ? 11.22935 -0.39979 32.07282 0.099 12.38112 N ? A ? 125 N 1
   ATOM 1565 CA C ALA A 152 ? 11.93017 0.34457 31.03080 0.099 12.72645 C ? A ? 125 CA 1
   ATOM 1566 C C ALA A 152 ? 13.17195 1.03706 31.57373 0.099 13.38707 C ? A ? 125 C 1
   ATOM 1567 O C ALA A 152 ? 14.22596 1.03832 30.92719 0.099 13.77019 O ? A ? 125 O 1
   ATOM 1568 CB C ALA A 152 ? 10.98852 1.37838 30.41183 0.099 12.28016 C ? A ? 125 CB 1
   ATOM 1569 N D ALA A 152 ? 11.25199 -0.36909 32.10429 0.041 12.38435 N ? A ? 125 N 1
   ATOM 1570 CA D ALA A 152 ? 12.01237 0.42171 31.14113 0.041 12.73735 C ? A ? 125 CA 1
   ATOM 1571 C D ALA A 152 ? 13.14264 1.19289 31.81696 0.041 13.36720 C ? A ? 125 C 1
   ATOM 1572 O D ALA A 152 ? 14.23443 1.31800 31.25413 0.041 13.71068 O ? A ? 125 O 1
   ATOM 1573 CB D ALA A 152 ? 11.08095 1.37878 30.39546 0.041 12.28688 C ? A ? 125 CB 1
   ATOM 1574 N A ARG A 153 ? 12.99693 1.82227 32.81180 0.860 13.20817 N ? A ? 126 N 1
   ATOM 1575 CA A ARG A 153 ? 14.09552 2.44075 33.57092 0.860 13.33032 C ? A ? 126 CA 1
   ATOM 1576 C A ARG A 153 ? 15.16705 1.42555 33.98882 0.860 13.55656 C ? A ? 126 C 1
   ATOM 1577 O A ARG A 153 ? 16.35479 1.76767 34.05832 0.860 13.03833 O ? A ? 126 O 1
   ATOM 1578 CB A ARG A 153 ? 13.57950 3.12261 34.84311 0.860 12.89232 C ? A ? 126 CB 1
   ATOM 1579 CG A ARG A 153 ? 12.58067 4.25191 34.66765 0.860 12.23354 C ? A ? 126 CG 1
   ATOM 1580 CD A ARG A 153 ? 13.19471 5.44143 33.99812 0.860 12.58662 C ? A ? 126 CD 1
   ATOM 1581 NE A ARG A 153 ? 12.19215 6.46290 33.69982 0.860 12.66190 N ? A ? 126 NE 1
   ATOM 1582 CZ A ARG A 153 ? 11.34403 6.43775 32.67046 0.860 12.65870 C ? A ? 126 CZ 1
   ATOM 1583 NH1 A ARG A 153 ? 11.41519 5.48283 31.73567 0.860 11.70021 N ? A ? 126 NH1 1
   ATOM 1584 NH2 A ARG A 153 ? 10.36966 7.35843 32.60788 0.860 11.24207 N ? A ? 126 NH2 1
   ATOM 1585 N C ARG A 153 ? 13.05906 1.65477 32.74340 0.099 13.20277 N ? A ? 126 N 1
   ATOM 1586 CA C ARG A 153 ? 14.16629 2.37911 33.34772 0.099 13.32083 C ? A ? 126 CA 1
   ATOM 1587 C C ARG A 153 ? 15.07660 1.47994 34.17929 0.099 13.53984 C ? A ? 126 C 1
   ATOM 1588 O C ARG A 153 ? 16.07416 1.96763 34.71815 0.099 13.34863 O ? A ? 126 O 1
   ATOM 1589 CB C ARG A 153 ? 13.62874 3.54882 34.18676 0.099 13.01225 C ? A ? 126 CB 1
   ATOM 1590 CG C ARG A 153 ? 13.41906 4.81351 33.34721 0.099 13.00438 C ? A ? 126 CG 1
   ATOM 1591 CD C ARG A 153 ? 12.50664 5.86447 33.99196 0.099 12.72249 C ? A ? 126 CD 1
   ATOM 1592 NE C ARG A 153 ? 12.76662 7.20135 33.45479 0.099 12.87640 N ? A ? 126 NE 1
   ATOM 1593 CZ C ARG A 153 ? 12.00522 8.27577 33.65078 0.099 12.77529 C ? A ? 126 CZ 1
   ATOM 1594 NH1 C ARG A 153 ? 10.86164 8.20984 34.32403 0.099 12.20611 N ? A ? 126 NH1 1
   ATOM 1595 NH2 C ARG A 153 ? 12.40588 9.45127 33.16720 0.099 12.64574 N ? A ? 126 NH2 1
   ATOM 1596 N D ARG A 153 ? 12.90269 1.72317 33.01939 0.041 13.16816 N ? A ? 126 N 1
   ATOM 1597 CA D ARG A 153 ? 13.96550 2.41999 33.74154 0.041 13.28894 C ? A ? 126 CA 1
   ATOM 1598 C D ARG A 153 ? 15.08263 1.46703 34.14370 0.041 13.54850 C ? A ? 126 C 1
   ATOM 1599 O D ARG A 153 ? 16.23228 1.88835 34.31625 0.041 13.21565 O ? A ? 126 O 1
   ATOM 1600 CB D ARG A 153 ? 13.40066 3.10671 34.98587 0.041 12.63295 C ? A ? 126 CB 1
   ATOM 1601 CG D ARG A 153 ? 12.29492 4.11024 34.71686 0.041 12.45351 C ? A ? 126 CG 1
   ATOM 1602 CD D ARG A 153 ? 12.84882 5.42577 34.21093 0.041 12.72711 C ? A ? 126 CD 1
   ATOM 1603 NE D ARG A 153 ? 11.79721 6.41981 34.02953 0.041 12.66860 N ? A ? 126 NE 1
   ATOM 1604 CZ D ARG A 153 ? 11.20853 6.68780 32.87215 0.041 12.58084 C ? A ? 126 CZ 1
   ATOM 1605 NH1 D ARG A 153 ? 11.54926 6.05413 31.76208 0.041 12.49057 N ? A ? 126 NH1 1
   ATOM 1606 NH2 D ARG A 153 ? 10.25464 7.61466 32.82767 0.041 11.71791 N ? A ? 126 NH2 1
   ATOM 1607 N . ALA A 154 ? 14.76398 0.18097 34.27883 1.000 13.97399 N ? A ? 127 N 1
   ATOM 1608 CA . ALA A 154 ? 15.69822 -0.80021 34.83615 1.000 14.27147 C ? A ? 127 CA 1
   ATOM 1609 C . ALA A 154 ? 16.65467 -1.29868 33.76400 1.000 15.93730 C ? A ? 127 C 1
   ATOM 1610 O . ALA A 154 ? 17.79776 -1.69330 34.06111 1.000 17.06347 O ? A ? 127 O 1
   ATOM 1611 CB . ALA A 154 ? 14.93984 -1.98638 35.43846 1.000 12.97589 C ? A ? 127 CB 1
   ATOM 1612 N . ILE A 155 ? 16.21269 -1.29310 32.51220 1.000 16.09648 N ? A ? 128 N 1
   ATOM 1613 CA . ILE A 155 ? 17.07880 -1.61047 31.40952 1.000 14.69921 C ? A ? 128 CA 1
   ATOM 1614 C . ILE A 155 ? 17.59529 -0.34275 30.74842 1.000 14.35054 C ? A ? 128 C 1
   ATOM 1615 O . ILE A 155 ? 18.11298 -0.37718 29.63694 1.000 16.91253 O ? A ? 128 O 1
   ATOM 1616 CB A ILE A 155 ? 16.37835 -2.53505 30.44040 0.860 15.22675 C ? A ? 128 CB 1
   ATOM 1617 CG1 A ILE A 155 ? 15.38220 -1.74387 29.58561 0.860 15.16020 C ? A ? 128 CG1 1
   ATOM 1618 CG2 A ILE A 155 ? 15.76089 -3.61593 31.30814 0.860 15.35153 C ? A ? 128 CG2 1
   ATOM 1619 CD1 A ILE A 155 ? 14.57178 -2.59494 28.63779 0.860 14.24978 C ? A ? 128 CD1 1
   ATOM 1620 CB B ILE A 155 ? 16.38177 -2.52953 30.40302 0.140 15.23179 C ? A ? 128 CB 1
   ATOM 1621 CG1 B ILE A 155 ? 15.24731 -1.78284 29.69617 0.140 15.11831 C ? A ? 128 CG1 1
   ATOM 1622 CG2 B ILE A 155 ? 15.86698 -3.77087 31.12439 0.140 15.48345 C ? A ? 128 CG2 1
   ATOM 1623 CD1 B ILE A 155 ? 14.53184 -2.60870 28.64870 0.140 14.27031 C ? A ? 128 CD1 1
   ATOM 1624 N . GLY A 156 ? 17.47046 0.77059 31.43464 1.000 14.56753 N ? A ? 129 N 1
   ATOM 1625 CA . GLY A 156 ? 18.13624 2.01496 31.07231 1.000 15.50423 C ? A ? 129 CA 1
   ATOM 1626 C . GLY A 156 ? 17.40009 2.93605 30.11506 1.000 16.05358 C ? A ? 129 C 1
   ATOM 1627 O . GLY A 156 ? 18.00762 3.90000 29.58911 1.000 16.86810 O ? A ? 129 O 1
   ATOM 1628 N A ASP A 157 ? 16.12018 2.69854 29.84691 0.483 14.57345 N ? A ? 130 N 1
   ATOM 1629 CA A ASP A 157 ? 15.34335 3.64297 29.04812 0.483 13.92599 C ? A ? 130 CA 1
   ATOM 1630 C A ASP A 157 ? 14.74067 4.67438 29.99189 0.483 13.78521 C ? A ? 130 C 1
   ATOM 1631 O A ASP A 157 ? 13.74648 4.40229 30.66507 0.483 13.63268 O ? A ? 130 O 1
   ATOM 1632 CB A ASP A 157 ? 14.25445 2.93584 28.23744 0.483 13.71658 C ? A ? 130 CB 1
   ATOM 1633 CG A ASP A 157 ? 13.56502 3.88921 27.27796 0.483 13.65035 C ? A ? 130 CG 1
   ATOM 1634 OD1 A ASP A 157 ? 13.56506 5.11281 27.60092 0.483 14.29503 O ? A ? 130 OD1 1
   ATOM 1635 OD2 A ASP A 157 ? 13.06406 3.46816 26.20863 0.483 13.66831 O ? A ? 130 OD2 1
   ATOM 1636 N B ASP A 157 ? 16.12857 2.67725 29.87484 0.344 14.56391 N ? A ? 130 N 1
   ATOM 1637 CA B ASP A 157 ? 15.28390 3.61744 29.17083 0.344 13.92539 C ? A ? 130 CA 1
   ATOM 1638 C B ASP A 157 ? 14.90059 4.72844 30.13501 0.344 13.80093 C ? A ? 130 C 1
   ATOM 1639 O B ASP A 157 ? 14.16075 4.50175 31.09692 0.344 13.69095 O ? A ? 130 O 1
   ATOM 1640 CB B ASP A 157 ? 14.05297 2.90200 28.63142 0.344 13.67937 C ? A ? 130 CB 1
   ATOM 1641 CG B ASP A 157 ? 13.25029 3.78109 27.76597 0.344 13.67282 C ? A ? 130 CG 1
   ATOM 1642 OD1 B ASP A 157 ? 13.51576 5.01024 27.79360 0.344 14.22878 O ? A ? 130 OD1 1
   ATOM 1643 OD2 B ASP A 157 ? 12.37543 3.27122 27.05930 0.344 13.36077 O ? A ? 130 OD2 1
   ATOM 1644 N D ASP A 157 ? 16.11812 2.68241 29.85445 0.173 14.54728 N ? A ? 130 N 1
   ATOM 1645 CA D ASP A 157 ? 15.29906 3.49869 28.95471 0.173 13.95207 C ? A ? 130 CA 1
   ATOM 1646 C D ASP A 157 ? 14.56203 4.53131 29.80370 0.173 13.75649 C ? A ? 130 C 1
   ATOM 1647 O D ASP A 157 ? 13.46046 4.28404 30.29760 0.173 13.50438 O ? A ? 130 O 1
   ATOM 1648 CB D ASP A 157 ? 14.32835 2.61876 28.16625 0.173 13.72133 C ? A ? 130 CB 1
   ATOM 1649 CG D ASP A 157 ? 13.80088 3.29759 26.91143 0.173 13.83150 C ? A ? 130 CG 1
   ATOM 1650 OD1 D ASP A 157 ? 13.86223 4.54027 26.83972 0.173 13.80193 O ? A ? 130 OD1 1
   ATOM 1651 OD2 D ASP A 157 ? 13.32849 2.58926 25.98809 0.173 14.00457 O ? A ? 130 OD2 1
   ATOM 1652 N A GLU A 158 ? 15.29904 5.88518 30.00909 0.483 13.90090 N ? A ? 131 N 1
   ATOM 1653 CA A GLU A 158 ? 14.73654 6.95345 30.82760 0.483 13.62359 C ? A ? 131 CA 1
   ATOM 1654 C A GLU A 158 ? 13.63523 7.73116 30.12360 0.483 13.34788 C ? A ? 131 C 1
   ATOM 1655 O A GLU A 158 ? 13.02700 8.61875 30.72918 0.483 13.57089 O ? A ? 131 O 1
   ATOM 1656 CB A GLU A 158 ? 15.83783 7.93896 31.27135 0.483 14.18921 C ? A ? 131 CB 1
   ATOM 1657 CG A GLU A 158 ? 16.33425 7.77316 32.68591 0.483 14.39428 C ? A ? 131 CG 1
   ATOM 1658 CD A GLU A 158 ? 17.43035 6.70959 32.83334 0.483 15.40734 C ? A ? 131 CD 1
   ATOM 1659 OE1 A GLU A 158 ? 17.08649 5.49404 32.85979 0.483 14.67399 O ? A ? 131 OE1 1
   ATOM 1660 OE2 A GLU A 158 ? 18.63667 7.09914 32.96110 0.483 15.03080 O ? A ? 131 OE2 1
   ATOM 1661 N B GLU A 158 ? 15.38306 5.93645 29.87778 0.344 13.90369 N ? A ? 131 N 1
   ATOM 1662 CA B GLU A 158 ? 14.96946 7.08055 30.66955 0.344 13.63204 C ? A ? 131 CA 1
   ATOM 1663 C B GLU A 158 ? 13.84217 7.86796 30.01492 0.344 13.33495 C ? A ? 131 C 1
   ATOM 1664 O B GLU A 158 ? 13.38671 8.86945 30.57580 0.344 13.68305 O ? A ? 131 O 1
   ATOM 1665 CB B GLU A 158 ? 16.18594 7.98963 30.95388 0.344 14.22030 C ? A ? 131 CB 1
   ATOM 1666 CG B GLU A 158 ? 16.98954 8.40685 29.69720 0.344 14.74293 C ? A ? 131 CG 1
   ATOM 1667 CD B GLU A 158 ? 18.50900 8.12161 29.79524 0.344 14.72021 C ? A ? 131 CD 1
   ATOM 1668 OE1 B GLU A 158 ? 18.95437 7.62658 30.85852 0.344 14.59951 O ? A ? 131 OE1 1
   ATOM 1669 OE2 B GLU A 158 ? 19.24471 8.41220 28.81992 0.344 13.56691 O ? A ? 131 OE2 1
   ATOM 1670 N D GLU A 158 ? 15.17202 5.70556 29.96057 0.173 13.83523 N ? A ? 131 N 1
   ATOM 1671 CA D GLU A 158 ? 14.65902 6.75512 30.83284 0.173 13.57990 C ? A ? 131 CA 1
   ATOM 1672 C D GLU A 158 ? 13.69240 7.70214 30.12473 0.173 13.36509 C ? A ? 131 C 1
   ATOM 1673 O D GLU A 158 ? 13.24437 8.68103 30.73007 0.173 13.61434 O ? A ? 131 O 1
   ATOM 1674 CB D GLU A 158 ? 15.83233 7.53934 31.43787 0.173 14.00825 C ? A ? 131 CB 1
   ATOM 1675 CG D GLU A 158 ? 16.94917 7.79785 30.43502 0.173 14.30614 C ? A ? 131 CG 1
   ATOM 1676 CD D GLU A 158 ? 18.33824 7.70534 31.03778 0.173 14.34280 C ? A ? 131 CD 1
   ATOM 1677 OE1 D GLU A 158 ? 18.44315 7.32556 32.21507 0.173 14.44041 O ? A ? 131 OE1 1
   ATOM 1678 OE2 D GLU A 158 ? 19.32903 8.00807 30.32859 0.173 14.09431 O ? A ? 131 OE2 1
   ATOM 1679 N . THR A 159 ? 13.34188 7.41772 28.87225 1.000 13.33049 N ? A ? 132 N 1
   ATOM 1680 CA . THR A 159 ? 12.43386 8.21757 28.07563 1.000 13.25850 C ? A ? 132 CA 1
   ATOM 1681 C . THR A 159 ? 11.01108 7.64068 28.01903 1.000 13.39050 C ? A ? 132 C 1
   ATOM 1682 O . THR A 159 ? 10.05928 8.37869 28.20903 1.000 13.62583 O ? A ? 132 O 1
   ATOM 1683 CB A THR A 159 ? 13.02192 8.37937 26.67349 0.588 12.76592 C ? A ? 132 CB 1
   ATOM 1684 OG1 A THR A 159 ? 13.98649 9.45241 26.68548 0.588 13.69163 O ? A ? 132 OG1 1
   ATOM 1685 CG2 A THR A 159 ? 11.94401 8.64711 25.60700 0.588 12.51857 C ? A ? 132 CG2 1
   ATOM 1686 CB B THR A 159 ? 13.03285 8.33523 26.67694 0.412 12.76968 C ? A ? 132 CB 1
   ATOM 1687 OG1 B THR A 159 ? 14.45413 8.54750 26.79962 0.412 13.44720 O ? A ? 132 OG1 1
   ATOM 1688 CG2 B THR A 159 ? 12.44348 9.49479 25.91194 0.412 13.48053 C ? A ? 132 CG2 1
   ATOM 1689 N . PHE A 160 ? 10.85670 6.33026 27.87852 1.000 12.44809 N ? A ? 133 N 1
   ATOM 1690 CA . PHE A 160 ? 9.57340 5.64693 27.90750 1.000 10.86270 C ? A ? 133 CA 1
   ATOM 1691 C . PHE A 160 ? 8.76825 5.94821 29.15042 1.000 12.49425 C ? A ? 133 C 1
   ATOM 1692 O . PHE A 160 ? 9.23248 5.70389 30.26243 1.000 11.91380 O ? A ? 133 O 1
   ATOM 1693 CB A PHE A 160 ? 9.82173 4.13861 27.81518 0.089 11.70042 C ? A ? 133 CB 1
   ATOM 1694 CG A PHE A 160 ? 8.58618 3.29363 27.99048 0.089 11.19050 C ? A ? 133 CG 1
   ATOM 1695 CD1 A PHE A 160 ? 8.15250 2.90705 29.25541 0.089 10.53402 C ? A ? 133 CD1 1
   ATOM 1696 CD2 A PHE A 160 ? 7.88311 2.85276 26.88628 0.089 10.65041 C ? A ? 133 CD2 1
   ATOM 1697 CE1 A PHE A 160 ? 7.02898 2.12100 29.40957 0.089 10.50730 C ? A ? 133 CE1 1
   ATOM 1698 CE2 A PHE A 160 ? 6.75703 2.06012 27.02891 0.089 10.47732 C ? A ? 133 CE2 1
   ATOM 1699 CZ A PHE A 160 ? 6.32642 1.69410 28.29356 0.089 10.51317 C ? A ? 133 CZ 1
   ATOM 1700 CB C PHE A 160 ? 9.83225 4.15354 27.85519 0.911 11.70924 C ? A ? 133 CB 1
   ATOM 1701 CG C PHE A 160 ? 8.58604 3.30568 27.89869 0.911 11.23985 C ? A ? 133 CG 1
   ATOM 1702 CD1 C PHE A 160 ? 8.13360 2.69347 26.73269 0.911 10.62240 C ? A ? 133 CD1 1
   ATOM 1703 CD2 C PHE A 160 ? 7.91645 3.06421 29.11494 0.911 10.48423 C ? A ? 133 CD2 1
   ATOM 1704 CE1 C PHE A 160 ? 6.99429 1.83910 26.73107 0.911 10.37520 C ? A ? 133 CE1 1
   ATOM 1705 CE2 C PHE A 160 ? 6.79120 2.24969 29.15788 0.911 10.57921 C ? A ? 133 CE2 1
   ATOM 1706 CZ C PHE A 160 ? 6.30470 1.62326 27.96044 0.911 10.62718 C ? A ? 133 CZ 1
   ATOM 1707 N . ARG A 161 ? 7.50358 6.33728 28.96385 1.000 11.97995 N ? A ? 134 N 1
   ATOM 1708 CA . ARG A 161 ? 6.59082 6.44115 30.09142 1.000 12.91537 C ? A ? 134 CA 1
   ATOM 1709 C . ARG A 161 ? 5.24113 5.88953 29.68126 1.000 11.37934 C ? A ? 134 C 1
   ATOM 1710 O . ARG A 161 ? 4.66925 6.29118 28.67242 1.000 10.15035 O ? A ? 134 O 1
   ATOM 1711 CB A ARG A 161 ? 6.45882 7.90570 30.53850 0.477 12.28720 C ? A ? 134 CB 1
   ATOM 1712 CG A ARG A 161 ? 6.48797 8.89460 29.36850 0.477 12.98670 C ? A ? 134 CG 1
   ATOM 1713 CD A ARG A 161 ? 6.25135 10.37056 29.82437 0.477 12.59396 C ? A ? 134 CD 1
   ATOM 1714 NE A ARG A 161 ? 5.05471 10.50233 30.65829 0.477 12.96924 N ? A ? 134 NE 1
   ATOM 1715 CZ A ARG A 161 ? 4.79277 11.52754 31.46978 0.477 13.32875 C ? A ? 134 CZ 1
   ATOM 1716 NH1 A ARG A 161 ? 5.64965 12.54324 31.60850 0.477 12.49675 N ? A ? 134 NH1 1
   ATOM 1717 NH2 A ARG A 161 ? 3.65561 11.52982 32.16728 0.477 10.98807 N ? A ? 134 NH2 1
   ATOM 1718 CB B ARG A 161 ? 6.46092 7.88558 30.58931 0.523 12.28572 C ? A ? 134 CB 1
   ATOM 1719 CG B ARG A 161 ? 5.64267 8.79075 29.69326 0.523 12.49038 C ? A ? 134 CG 1
   ATOM 1720 CD B ARG A 161 ? 5.58358 10.20082 30.26204 0.523 12.87162 C ? A ? 134 CD 1
   ATOM 1721 NE B ARG A 161 ? 4.66942 10.26962 31.40074 0.523 12.18356 N ? A ? 134 NE 1
   ATOM 1722 CZ B ARG A 161 ? 4.67384 11.22213 32.32657 0.523 12.60002 C ? A ? 134 CZ 1
   ATOM 1723 NH1 B ARG A 161 ? 5.61544 12.16223 32.35465 0.523 13.30427 N ? A ? 134 NH1 1
   ATOM 1724 NH2 B ARG A 161 ? 3.72916 11.21932 33.25420 0.523 11.82434 N ? A ? 134 NH2 1
   ATOM 1725 N A LEU A 162 ? 4.73506 4.94858 30.46013 0.314 10.77016 N ? A ? 135 N 1
   ATOM 1726 CA A LEU A 162 ? 3.38421 4.45203 30.27407 0.314 10.30692 C ? A ? 135 CA 1
   ATOM 1727 C A LEU A 162 ? 2.55490 4.91244 31.46548 0.314 10.99381 C ? A ? 135 C 1
   ATOM 1728 O A LEU A 162 ? 2.91566 4.65671 32.62368 0.314 11.81801 O ? A ? 135 O 1
   ATOM 1729 CB A LEU A 162 ? 3.36671 2.92471 30.13191 0.314 9.66235 C ? A ? 135 CB 1
   ATOM 1730 CG A LEU A 162 ? 1.99096 2.28209 30.04785 0.314 9.38847 C ? A ? 135 CG 1
   ATOM 1731 CD1 A LEU A 162 ? 1.25838 2.74350 28.80735 0.314 9.74043 C ? A ? 135 CD1 1
   ATOM 1732 CD2 A LEU A 162 ? 2.07039 0.78081 30.10463 0.314 8.64317 C ? A ? 135 CD2 1
   ATOM 1733 N C LEU A 162 ? 4.73507 4.94359 30.44050 0.686 10.77713 N ? A ? 135 N 1
   ATOM 1734 CA C LEU A 162 ? 3.37629 4.49349 30.23047 0.686 10.30365 C ? A ? 135 CA 1
   ATOM 1735 C C LEU A 162 ? 2.58541 4.96745 31.44050 0.686 11.01303 C ? A ? 135 C 1
   ATOM 1736 O C LEU A 162 ? 3.00906 4.76550 32.59155 0.686 11.90257 O ? A ? 135 O 1
   ATOM 1737 CB C LEU A 162 ? 3.31609 2.96838 30.05479 0.686 9.66664 C ? A ? 135 CB 1
   ATOM 1738 CG C LEU A 162 ? 2.01726 2.31774 29.63798 0.686 9.28229 C ? A ? 135 CG 1
   ATOM 1739 CD1 C LEU A 162 ? 1.81046 2.41735 28.12704 0.686 10.00514 C ? A ? 135 CD1 1
   ATOM 1740 CD2 C LEU A 162 ? 2.00745 0.89294 30.11405 0.686 8.61992 C ? A ? 135 CD2 1
   ATOM 1741 N . ASP A 163 ? 1.45011 5.58213 31.17494 1.000 9.93156 N ? A ? 136 N 1
   ATOM 1742 CA . ASP A 163 ? 0.62520 6.20660 32.15375 1.000 10.33481 C ? A ? 136 CA 1
   ATOM 1743 C . ASP A 163 ? -0.71089 5.54715 32.29676 1.000 10.02932 C ? A ? 136 C 1
   ATOM 1744 O . ASP A 163 ? -1.29927 5.59294 33.35347 1.000 11.65850 O ? A ? 136 O 1
   ATOM 1745 CB . ASP A 163 ? 0.40549 7.65337 31.74727 1.000 10.14196 C ? A ? 136 CB 1
   ATOM 1746 CG . ASP A 163 ? 1.63835 8.46038 31.96758 1.000 12.09682 C ? A ? 136 CG 1
   ATOM 1747 OD1 . ASP A 163 ? 2.51539 8.49313 31.05130 1.000 10.59285 O ? A ? 136 OD1 1
   ATOM 1748 OD2 . ASP A 163 ? 1.74295 9.07207 33.09116 1.000 14.98864 O ? A ? 136 OD2 1
   ATOM 1749 N . ARG A 164 ? -1.20258 4.94196 31.26610 1.000 9.97299 N ? A ? 137 N 1
   ATOM 1750 CA . ARG A 164 ? -2.58491 4.55239 31.23387 1.000 11.45778 C ? A ? 137 CA 1
   ATOM 1751 C . ARG A 164 ? -2.66300 3.09998 30.75468 1.000 11.14352 C ? A ? 137 C 1
   ATOM 1752 O . ARG A 164 ? -1.69663 2.56866 30.22227 1.000 9.08177 O ? A ? 137 O 1
   ATOM 1753 CB A ARG A 164 ? -3.34963 5.53392 30.33141 1.000 10.94722 C ? A ? 137 CB 1
   ATOM 1754 CG A ARG A 164 ? -3.86675 6.78020 31.04302 1.000 11.48080 C ? A ? 137 CG 1
   ATOM 1755 CD A ARG A 164 ? -4.48929 7.84347 30.07193 1.000 11.23705 C ? A ? 137 CD 1
   ATOM 1756 NE A ARG A 164 ? -3.53346 8.08889 28.98630 1.000 11.73538 N ? A ? 137 NE 1
   ATOM 1757 CZ A ARG A 164 ? -3.74127 8.81657 27.89871 1.000 11.87788 C ? A ? 137 CZ 1
   ATOM 1758 NH1 A ARG A 164 ? -4.88656 9.45848 27.70424 1.000 10.73267 N ? A ? 137 NH1 1
   ATOM 1759 NH2 A ARG A 164 ? -2.75227 8.92446 26.99469 1.000 11.92257 N ? A ? 137 NH2 1
   ATOM 1760 CB C ARG A 164 ? -3.41173 5.48803 30.34211 0.000 11.00031 C ? A ? 137 CB 1
   ATOM 1761 CG C ARG A 164 ? -3.76542 6.80119 31.02696 0.000 11.49811 C ? A ? 137 CG 1
   ATOM 1762 CD C ARG A 164 ? -4.33372 7.82021 30.05581 0.000 11.33461 C ? A ? 137 CD 1
   ATOM 1763 NE C ARG A 164 ? -3.34152 8.24110 29.07469 0.000 11.89355 N ? A ? 137 NE 1
   ATOM 1764 CZ C ARG A 164 ? -3.57059 9.11182 28.10170 0.000 11.91794 C ? A ? 137 CZ 1
   ATOM 1765 NH1 C ARG A 164 ? -4.75727 9.67580 27.94373 0.000 11.34709 N ? A ? 137 NH1 1
   ATOM 1766 NH2 C ARG A 164 ? -2.58394 9.42458 27.26611 0.000 12.06847 N ? A ? 137 NH2 1
   ATOM 1767 N . THR A 165 ? -3.83221 2.46737 30.91590 1.000 10.95539 N ? A ? 138 N 1
   ATOM 1768 CA . THR A 165 ? -4.11552 1.17419 30.30972 1.000 11.07018 C ? A ? 138 CA 1
   ATOM 1769 C . THR A 165 ? -4.74331 1.39378 28.94786 1.000 12.29515 C ? A ? 138 C 1
   ATOM 1770 O . THR A 165 ? -4.99102 2.53510 28.53587 1.000 14.34427 O ? A ? 138 O 1
   ATOM 1771 CB A THR A 165 ? -5.02405 0.34827 31.23513 0.843 12.19813 C ? A ? 138 CB 1
   ATOM 1772 OG1 A THR A 165 ? -6.34179 0.88948 31.16096 0.843 12.24495 O ? A ? 138 OG1 1
   ATOM 1773 CG2 A THR A 165 ? -4.48204 0.41882 32.72502 0.843 12.37136 C ? A ? 138 CG2 1
   ATOM 1774 CB B THR A 165 ? -5.05900 0.32637 31.19069 0.157 12.18668 C ? A ? 138 CB 1
   ATOM 1775 OG1 B THR A 165 ? -6.29794 1.02390 31.35800 0.157 12.36297 O ? A ? 138 OG1 1
   ATOM 1776 CG2 B THR A 165 ? -4.43147 0.07637 32.56012 0.157 12.26492 C ? A ? 138 CG2 1
   ATOM 1777 N A ALA A 166 ? -4.94706 0.29365 28.20451 0.508 11.87078 N ? A ? 139 N 1
   ATOM 1778 CA A ALA A 166 ? -5.55535 0.30717 26.86717 0.508 12.51365 C ? A ? 139 CA 1
   ATOM 1779 C A ALA A 166 ? -7.07796 0.14110 26.94867 0.508 13.62070 C ? A ? 139 C 1
   ATOM 1780 O A ALA A 166 ? -7.57425 -0.66437 27.74049 0.508 13.28500 O ? A ? 139 O 1
   ATOM 1781 CB A ALA A 166 ? -4.97796 -0.80745 25.99930 0.508 12.39357 C ? A ? 139 CB 1
   ATOM 1782 N C ALA A 166 ? -5.04049 0.33151 28.22443 0.492 11.87819 N ? A ? 139 N 1
   ATOM 1783 CA C ALA A 166 ? -5.88245 0.53133 27.05396 0.492 12.54020 C ? A ? 139 CA 1
   ATOM 1784 C C ALA A 166 ? -7.33473 0.82280 27.47684 0.492 13.29671 C ? A ? 139 C 1
   ATOM 1785 O C ALA A 166 ? -7.83110 0.27732 28.46836 0.492 12.75797 O ? A ? 139 O 1
   ATOM 1786 CB C ALA A 166 ? -5.82846 -0.69346 26.14889 0.492 12.57568 C ? A ? 139 CB 1
   ATOM 1787 N A PRO A 167 ? -7.86652 0.80295 26.08719 0.508 14.40164 N ? A ? 140 N 1
   ATOM 1788 CA A PRO A 167 ? -7.46517 1.51284 24.86217 0.508 14.41162 C ? A ? 140 CA 1
   ATOM 1789 C A PRO A 167 ? -7.10546 2.95280 25.05951 0.508 13.17253 C ? A ? 140 C 1
   ATOM 1790 O A PRO A 167 ? -6.67149 3.54396 24.07898 0.508 13.08001 O ? A ? 140 O 1
   ATOM 1791 CB A PRO A 167 ? -8.72164 1.42334 23.99264 0.508 16.02135 C ? A ? 140 CB 1
   ATOM 1792 CG A PRO A 167 ? -9.82447 1.46602 24.94673 0.508 14.53734 C ? A ? 140 CG 1
   ATOM 1793 CD A PRO A 167 ? -9.33058 0.65948 26.14677 0.508 14.85741 C ? A ? 140 CD 1
   ATOM 1794 N C PRO A 167 ? -8.05387 1.63789 26.71652 0.492 12.85178 N ? A ? 140 N 1
   ATOM 1795 CA C PRO A 167 ? -7.64728 2.23560 25.45023 0.492 13.65536 C ? A ? 140 CA 1
   ATOM 1796 C C PRO A 167 ? -7.15808 3.63765 25.65056 0.492 13.02888 C ? A ? 140 C 1
   ATOM 1797 O C PRO A 167 ? -6.65414 4.20765 24.68428 0.492 12.94835 O ? A ? 140 O 1
   ATOM 1798 CB C PRO A 167 ? -8.93333 2.16420 24.60294 0.492 14.27137 C ? A ? 140 CB 1
   ATOM 1799 CG C PRO A 167 ? -10.04095 2.23750 25.57131 0.492 14.58570 C ? A ? 140 CG 1
   ATOM 1800 CD C PRO A 167 ? -9.49934 1.80504 26.94527 0.492 13.99792 C ? A ? 140 CD 1
   ATOM 1801 N A THR A 168 ? -7.25013 3.53445 26.26224 0.508 12.81157 N ? A ? 141 N 1
   ATOM 1802 CA A THR A 168 ? -7.09747 4.98587 26.35542 0.508 12.98693 C ? A ? 141 CA 1
   ATOM 1803 C A THR A 168 ? -5.65059 5.42295 26.24810 0.508 12.18600 C ? A ? 141 C 1
   ATOM 1804 O A THR A 168 ? -5.39335 6.61330 26.06839 0.508 11.55879 O ? A ? 141 O 1
   ATOM 1805 CB A THR A 168 ? -7.72315 5.53824 27.64283 0.508 13.39400 C ? A ? 141 CB 1
   ATOM 1806 OG1 A THR A 168 ? -6.87897 5.30197 28.77460 0.508 13.51846 O ? A ? 141 OG1 1
   ATOM 1807 CG2 A THR A 168 ? -9.08282 4.92042 27.87940 0.508 13.29613 C ? A ? 141 CG2 1
   ATOM 1808 N C THR A 168 ? -7.23989 4.21984 26.85317 0.492 12.98301 N ? A ? 141 N 1
   ATOM 1809 CA C THR A 168 ? -6.92915 5.64128 26.94108 0.492 12.64307 C ? A ? 141 CA 1
   ATOM 1810 C C THR A 168 ? -5.48496 5.93499 26.57420 0.492 11.99744 C ? A ? 141 C 1
   ATOM 1811 O C THR A 168 ? -5.15173 7.09306 26.31770 0.492 11.44190 O ? A ? 141 O 1
   ATOM 1812 CB C THR A 168 ? -7.26558 6.21056 28.34005 0.492 12.89390 C ? A ? 141 CB 1
   ATOM 1813 OG1 C THR A 168 ? -6.47324 5.58972 29.35455 0.492 13.23836 O ? A ? 141 OG1 1
   ATOM 1814 CG2 C THR A 168 ? -8.73047 5.97091 28.67334 0.492 13.59622 C ? A ? 141 CG2 1
   ATOM 1815 N A LEU A 169 ? -4.70553 4.49042 26.29952 0.508 11.96672 N ? A ? 142 N 1
   ATOM 1816 CA A LEU A 169 ? -3.31794 4.87463 26.14102 0.508 12.08319 C ? A ? 142 CA 1
   ATOM 1817 C A LEU A 169 ? -3.04691 5.49006 24.77229 0.508 12.43541 C ? A ? 142 C 1
   ATOM 1818 O A LEU A 169 ? -1.95146 6.02699 24.58797 0.508 12.71132 O ? A ? 142 O 1
   ATOM 1819 CB A LEU A 169 ? -2.38926 3.66595 26.39975 0.508 11.52486 C ? A ? 142 CB 1
   ATOM 1820 CG A LEU A 169 ? -2.24954 2.48013 25.46660 0.508 11.37591 C ? A ? 142 CG 1
   ATOM 1821 CD1 A LEU A 169 ? -1.16550 2.76829 24.38805 0.508 11.87605 C ? A ? 142 CD1 1
   ATOM 1822 CD2 A LEU A 169 ? -1.89056 1.21547 26.23218 0.508 10.82204 C ? A ? 142 CD2 1
   ATOM 1823 N C LEU A 169 ? -4.62423 4.92635 26.49608 0.492 11.89153 N ? A ? 142 N 1
   ATOM 1824 CA C LEU A 169 ? -3.24946 5.26691 26.19185 0.492 12.11599 C ? A ? 142 CA 1
   ATOM 1825 C C LEU A 169 ? -3.04340 5.66803 24.73674 0.492 12.43905 C ? A ? 142 C 1
   ATOM 1826 O C LEU A 169 ? -1.96059 6.17090 24.42198 0.492 12.74056 O ? A ? 142 O 1
   ATOM 1827 CB C LEU A 169 ? -2.30335 4.12504 26.56745 0.492 11.71114 C ? A ? 142 CB 1
   ATOM 1828 CG C LEU A 169 ? -2.33815 2.74674 25.96330 0.492 11.16759 C ? A ? 142 CG 1
   ATOM 1829 CD1 C LEU A 169 ? -1.54055 2.76413 24.68630 0.492 11.98535 C ? A ? 142 CD1 1
   ATOM 1830 CD2 C LEU A 169 ? -1.71020 1.81092 26.92962 0.492 10.88722 C ? A ? 142 CD2 1
   ATOM 1831 N . ASN A 170 ? -4.04035 5.49301 23.85635 1.000 12.91585 N ? A ? 143 N 1
   ATOM 1832 CA . ASN A 170 ? -3.91319 5.86223 22.44415 1.000 12.81742 C ? A ? 143 CA 1
   ATOM 1833 C . ASN A 170 ? -4.56577 7.18187 22.11195 1.000 12.26915 C ? A ? 143 C 1
   ATOM 1834 O . ASN A 170 ? -4.84717 7.43505 20.95727 1.000 10.84813 O ? A ? 143 O 1
   ATOM 1835 CB B ASN A 170 ? -4.56051 4.81805 21.56084 0.245 13.82590 C ? A ? 143 CB 1
   ATOM 1836 CG B ASN A 170 ? -3.88322 3.50044 21.63528 0.245 13.10047 C ? A ? 143 CG 1
   ATOM 1837 OD1 B ASN A 170 ? -3.17799 3.19283 22.58871 0.245 13.25860 O ? A ? 143 OD1 1
   ATOM 1838 ND2 B ASN A 170 ? -4.08614 2.70104 20.62022 0.245 14.73480 N ? A ? 143 ND2 1
   ATOM 1839 CB C ASN A 170 ? -4.51823 4.84469 21.47347 0.755 13.83722 C ? A ? 143 CB 1
   ATOM 1840 CG C ASN A 170 ? -4.22550 3.39810 21.79358 0.755 13.19892 C ? A ? 143 CG 1
   ATOM 1841 OD1 C ASN A 170 ? -3.08059 2.92387 21.82060 0.755 13.80701 O ? A ? 143 OD1 1
   ATOM 1842 ND2 C ASN A 170 ? -5.29510 2.64855 21.91766 0.755 15.09129 N ? A ? 143 ND2 1
   ATOM 1843 N . THR A 171 ? -4.82721 8.03101 23.08241 1.000 13.43104 N ? A ? 144 N 1
   ATOM 1844 CA . THR A 171 ? -5.51653 9.26550 22.72447 1.000 14.00788 C ? A ? 144 CA 1
   ATOM 1845 C . THR A 171 ? -4.63118 10.15625 21.85054 1.000 15.59946 C ? A ? 144 C 1
   ATOM 1846 O . THR A 171 ? -5.14134 10.86004 20.93498 1.000 14.00650 O ? A ? 144 O 1
   ATOM 1847 CB A THR A 171 ? -5.93039 9.97807 23.99011 0.640 12.75510 C ? A ? 144 CB 1
   ATOM 1848 OG1 A THR A 171 ? -4.81624 9.97751 24.88291 0.640 12.76700 O ? A ? 144 OG1 1
   ATOM 1849 CG2 A THR A 171 ? -7.05674 9.23081 24.61242 0.640 12.69635 C ? A ? 144 CG2 1
   ATOM 1850 CB B THR A 171 ? -5.94632 9.98542 23.98969 0.360 12.76770 C ? A ? 144 CB 1
   ATOM 1851 OG1 B THR A 171 ? -4.86184 9.96360 24.92175 0.360 12.76340 O ? A ? 144 OG1 1
   ATOM 1852 CG2 B THR A 171 ? -7.12749 9.27457 24.58834 0.360 12.70390 C ? A ? 144 CG2 1
   ATOM 1853 N . ALA A 172 ? -3.30786 10.07647 22.09468 1.000 12.77605 N ? A ? 145 N 1
   ATOM 1854 CA . ALA A 172 ? -2.29957 10.64188 21.18796 1.000 15.13603 C ? A ? 145 CA 1
   ATOM 1855 C . ALA A 172 ? -2.52639 12.12727 20.99394 1.000 14.54783 C ? A ? 145 C 1
   ATOM 1856 O . ALA A 172 ? -2.36266 12.66016 19.88876 1.000 13.99391 O ? A ? 145 O 1
   ATOM 1857 CB . ALA A 172 ? -2.28854 9.92935 19.82282 1.000 12.77901 C ? A ? 145 CB 1
   ATOM 1858 N B ILE A 173 ? -2.95624 12.78562 22.06155 0.475 14.60375 N ? A ? 146 N 1
   ATOM 1859 CA B ILE A 173 ? -3.21975 14.22945 22.04573 0.475 14.82285 C ? A ? 146 CA 1
   ATOM 1860 C B ILE A 173 ? -1.89892 14.97194 21.85116 0.475 15.30437 C ? A ? 146 C 1
   ATOM 1861 O B ILE A 173 ? -0.92199 14.69503 22.57410 0.475 14.54584 O ? A ? 146 O 1
   ATOM 1862 CB B ILE A 173 ? -3.91322 14.65832 23.35139 0.475 15.44833 C ? A ? 146 CB 1
   ATOM 1863 CG1 B ILE A 173 ? -5.07262 13.71864 23.75224 0.475 15.25096 C ? A ? 146 CG1 1
   ATOM 1864 CG2 B ILE A 173 ? -4.45351 16.06903 23.23811 0.475 16.73011 C ? A ? 146 CG2 1
   ATOM 1865 CD1 B ILE A 173 ? -6.36434 13.83109 22.93008 0.475 13.81352 C ? A ? 146 CD1 1
   ATOM 1866 N D ILE A 173 ? -2.88703 12.79127 22.07198 0.525 14.60262 N ? A ? 146 N 1
   ATOM 1867 CA D ILE A 173 ? -3.16708 14.22588 22.04920 0.525 14.82227 C ? A ? 146 CA 1
   ATOM 1868 C D ILE A 173 ? -1.85921 14.99064 21.86075 0.525 15.30437 C ? A ? 146 C 1
   ATOM 1869 O D ILE A 173 ? -0.88169 14.73800 22.59221 0.525 14.54226 O ? A ? 146 O 1
   ATOM 1870 CB D ILE A 173 ? -3.87958 14.62402 23.33916 0.525 15.43413 C ? A ? 146 CB 1
   ATOM 1871 CG1 D ILE A 173 ? -5.36975 14.21877 23.25066 0.525 15.53418 C ? A ? 146 CG1 1
   ATOM 1872 CG2 D ILE A 173 ? -3.61846 16.09800 23.68843 0.525 16.47205 C ? A ? 146 CG2 1
   ATOM 1873 CD1 D ILE A 173 ? -5.96458 13.74805 24.57860 0.525 14.21312 C ? A ? 146 CD1 1
   ATOM 1874 N B PRO A 174 ? -1.80705 15.90932 20.90107 0.475 15.86075 N ? A ? 147 N 1
   ATOM 1875 CA B PRO A 174 ? -0.54369 16.63928 20.70667 0.475 16.07890 C ? A ? 147 CA 1
   ATOM 1876 C B PRO A 174 ? -0.14250 17.43622 21.93024 0.475 16.36697 C ? A ? 147 C 1
   ATOM 1877 O B PRO A 174 ? -0.96784 18.06595 22.59530 0.475 16.90795 O ? A ? 147 O 1
   ATOM 1878 CB B PRO A 174 ? -0.84045 17.56262 19.52443 0.475 16.50139 C ? A ? 147 CB 1
   ATOM 1879 CG B PRO A 174 ? -2.10930 16.99709 18.87634 0.475 16.49797 C ? A ? 147 CG 1
   ATOM 1880 CD B PRO A 174 ? -2.86225 16.34018 19.97187 0.475 15.76657 C ? A ? 147 CD 1
   ATOM 1881 N D PRO A 174 ? -1.77968 15.91462 20.89699 0.525 15.86226 N ? A ? 147 N 1
   ATOM 1882 CA D PRO A 174 ? -0.52891 16.66032 20.69546 0.525 16.07849 C ? A ? 147 CA 1
   ATOM 1883 C D PRO A 174 ? -0.13284 17.45139 21.92166 0.525 16.36647 C ? A ? 147 C 1
   ATOM 1884 O D PRO A 174 ? -0.95767 18.08687 22.58190 0.525 16.90684 O ? A ? 147 O 1
   ATOM 1885 CB D PRO A 174 ? -0.84698 17.58797 19.52281 0.525 16.50290 C ? A ? 147 CB 1
   ATOM 1886 CG D PRO A 174 ? -2.11721 17.01200 18.88336 0.525 16.50245 C ? A ? 147 CG 1
   ATOM 1887 CD D PRO A 174 ? -2.85112 16.34161 19.98455 0.525 15.76545 C ? A ? 147 CD 1
   ATOM 1888 N . GLY A 175 ? 1.15034 17.42845 22.20040 1.000 15.83878 N ? A ? 148 N 1
   ATOM 1889 CA . GLY A 175 ? 1.67507 18.01335 23.37582 1.000 17.73017 C ? A ? 148 CA 1
   ATOM 1890 C . GLY A 175 ? 1.66094 17.13698 24.60477 1.000 16.00920 C ? A ? 148 C 1
   ATOM 1891 O . GLY A 175 ? 2.39438 17.41698 25.53819 1.000 19.43675 O ? A ? 148 O 1
   ATOM 1892 N . ASP A 176 ? 0.85160 16.10836 24.65199 1.000 17.59038 N ? A ? 149 N 1
   ATOM 1893 CA . ASP A 176 ? 0.63207 15.34529 25.91106 1.000 17.35217 C ? A ? 149 CA 1
   ATOM 1894 C . ASP A 176 ? 1.79888 14.38557 26.18147 1.000 14.79612 C ? A ? 149 C 1
   ATOM 1895 O . ASP A 176 ? 2.06518 13.53372 25.33150 1.000 14.06589 O ? A ? 149 O 1
   ATOM 1896 CB A ASP A 176 ? -0.68545 14.58358 25.84266 0.091 14.20538 C ? A ? 149 CB 1
   ATOM 1897 CG A ASP A 176 ? -0.93505 13.72876 27.06682 0.091 13.99353 C ? A ? 149 CG 1
   ATOM 1898 OD1 A ASP A 176 ? -1.18918 14.28808 28.15314 0.091 13.57199 O ? A ? 149 OD1 1
   ATOM 1899 OD2 A ASP A 176 ? -0.88910 12.49107 26.93591 0.091 13.24912 O ? A ? 149 OD2 1
   ATOM 1900 CB B ASP A 176 ? -0.70678 14.58211 25.82345 0.909 14.15837 C ? A ? 149 CB 1
   ATOM 1901 CG B ASP A 176 ? -1.06363 13.80870 27.11119 0.909 13.98296 C ? A ? 149 CG 1
   ATOM 1902 OD1 B ASP A 176 ? -0.36956 13.87698 28.12757 0.909 13.01535 O ? A ? 149 OD1 1
   ATOM 1903 OD2 B ASP A 176 ? -2.06635 13.09936 27.06569 0.909 12.76801 O ? A ? 149 OD2 1
   ATOM 1904 N A PRO A 177 ? 2.51066 14.49600 27.29922 0.784 14.91964 N ? A ? 150 N 1
   ATOM 1905 CA A PRO A 177 ? 3.62046 13.57021 27.54052 0.784 14.06607 C ? A ? 150 CA 1
   ATOM 1906 C A PRO A 177 ? 3.17917 12.16568 27.86911 0.784 13.11785 C ? A ? 150 C 1
   ATOM 1907 O A PRO A 177 ? 3.99915 11.26700 27.77710 0.784 12.46663 O ? A ? 150 O 1
   ATOM 1908 CB A PRO A 177 ? 4.32396 14.19162 28.74485 0.784 15.18529 C ? A ? 150 CB 1
   ATOM 1909 CG A PRO A 177 ? 3.17403 14.82047 29.47832 0.784 15.25161 C ? A ? 150 CG 1
   ATOM 1910 CD A PRO A 177 ? 2.49172 15.52534 28.33983 0.784 15.06077 C ? A ? 150 CD 1
   ATOM 1911 N C PRO A 177 ? 2.50626 14.49742 27.29167 0.216 14.89991 N ? A ? 150 N 1
   ATOM 1912 CA C PRO A 177 ? 3.62874 13.58931 27.55992 0.216 14.06959 C ? A ? 150 CA 1
   ATOM 1913 C C PRO A 177 ? 3.23782 12.25869 28.18488 0.216 13.28441 C ? A ? 150 C 1
   ATOM 1914 O C PRO A 177 ? 4.12944 11.50771 28.58988 0.216 13.04522 O ? A ? 150 O 1
   ATOM 1915 CB C PRO A 177 ? 4.49372 14.40741 28.52713 0.216 15.12350 C ? A ? 150 CB 1
   ATOM 1916 CG C PRO A 177 ? 3.51330 15.23219 29.25154 0.216 15.61450 C ? A ? 150 CG 1
   ATOM 1917 CD C PRO A 177 ? 2.50152 15.63327 28.22901 0.216 15.10456 C ? A ? 150 CD 1
   ATOM 1918 N . ARG A 178 ? 1.94934 11.94694 28.31666 1.000 13.41214 N ? A ? 151 N 1
   ATOM 1919 CA . ARG A 178 ? 1.57316 10.63151 28.77376 1.000 12.34511 C ? A ? 151 CA 1
   ATOM 1920 C . ARG A 178 ? 1.75316 9.63095 27.63654 1.000 10.52183 C ? A ? 151 C 1
   ATOM 1921 O . ARG A 178 ? 1.50719 9.95116 26.48545 1.000 11.07894 O ? A ? 151 O 1
   ATOM 1922 CB . ARG A 178 ? 0.13176 10.63859 29.24658 1.000 12.70166 C ? A ? 151 CB 1
   ATOM 1923 CG . ARG A 178 ? -0.13233 11.61203 30.39440 1.000 13.42670 C ? A ? 151 CG 1
   ATOM 1924 CD . ARG A 178 ? -1.55495 11.59596 30.82600 1.000 10.83509 C ? A ? 151 CD 1
   ATOM 1925 NE . ARG A 178 ? -2.37791 12.07380 29.72542 1.000 12.42595 N ? A ? 151 NE 1
   ATOM 1926 CZ . ARG A 178 ? -3.70181 12.09021 29.75888 1.000 11.58355 C ? A ? 151 CZ 1
   ATOM 1927 NH1 . ARG A 178 ? -4.37469 11.48984 30.72189 1.000 11.67194 N ? A ? 151 NH1 1
   ATOM 1928 NH2 . ARG A 178 ? -4.36414 12.76519 28.83813 1.000 15.18460 N ? A ? 151 NH2 1
   ATOM 1929 N B ASP A 179 ? 2.24249 8.43813 27.96440 0.892 10.94123 N ? A ? 152 N 1
   ATOM 1930 CA B ASP A 179 ? 2.26868 7.29123 27.03549 0.892 11.28052 C ? A ? 152 CA 1
   ATOM 1931 C B ASP A 179 ? 3.06279 7.62974 25.76854 0.892 10.51120 C ? A ? 152 C 1
   ATOM 1932 O B ASP A 179 ? 2.62082 7.38077 24.64399 0.892 10.18624 O ? A ? 152 O 1
   ATOM 1933 CB B ASP A 179 ? 0.83653 6.85446 26.70711 0.892 10.59957 C ? A ? 152 CB 1
   ATOM 1934 CG B ASP A 179 ? 0.02988 6.51208 27.96520 0.892 11.39611 C ? A ? 152 CG 1
   ATOM 1935 OD1 B ASP A 179 ? 0.43161 5.59469 28.72133 0.892 10.67825 O ? A ? 152 OD1 1
   ATOM 1936 OD2 B ASP A 179 ? -1.01439 7.15238 28.23680 0.892 11.69769 O ? A ? 152 OD2 1
   ATOM 1937 N C ASP A 179 ? 2.18545 8.41504 27.96985 0.108 10.95795 N ? A ? 152 N 1
   ATOM 1938 CA C ASP A 179 ? 2.24244 7.31249 27.00181 0.108 11.21844 C ? A ? 152 CA 1
   ATOM 1939 C C ASP A 179 ? 3.03999 7.69412 25.75222 0.108 10.57833 C ? A ? 152 C 1
   ATOM 1940 O C ASP A 179 ? 2.60112 7.48739 24.61929 0.108 10.22106 O ? A ? 152 O 1
   ATOM 1941 CB C ASP A 179 ? 0.83143 6.85346 26.62575 0.108 10.63920 C ? A ? 152 CB 1
   ATOM 1942 CG C ASP A 179 ? 0.06602 6.30062 27.80837 0.108 11.25702 C ? A ? 152 CG 1
   ATOM 1943 OD1 C ASP A 179 ? 0.61544 5.42885 28.51066 0.108 10.92053 O ? A ? 152 OD1 1
   ATOM 1944 OD2 C ASP A 179 ? -1.08204 6.73803 28.04330 0.108 11.42249 O ? A ? 152 OD2 1
   ATOM 1945 N . THR A 180 ? 4.22072 8.26678 25.96836 1.000 10.85903 N ? A ? 153 N 1
   ATOM 1946 CA . THR A 180 ? 5.07882 8.74861 24.88926 1.000 11.40707 C ? A ? 153 CA 1
   ATOM 1947 C . THR A 180 ? 6.47914 8.18845 25.04336 1.000 10.66087 C ? A ? 153 C 1
   ATOM 1948 O . THR A 180 ? 6.83695 7.64534 26.08627 1.000 11.61257 O ? A ? 153 O 1
   ATOM 1949 CB A THR A 180 ? 5.07543 10.29915 24.89479 0.086 11.92034 C ? A ? 153 CB 1
   ATOM 1950 OG1 A THR A 180 ? 3.77962 10.78107 24.51728 0.086 10.56920 O ? A ? 153 OG1 1
   ATOM 1951 CG2 A THR A 180 ? 6.05735 10.85472 23.94702 0.086 12.71588 C ? A ? 153 CG2 1
   ATOM 1952 CB B THR A 180 ? 5.24792 10.24477 24.81844 0.914 11.92797 C ? A ? 153 CB 1
   ATOM 1953 OG1 B THR A 180 ? 5.85750 10.67354 26.03430 0.914 11.73210 O ? A ? 153 OG1 1
   ATOM 1954 CG2 B THR A 180 ? 3.93588 10.96249 24.51653 0.914 11.52108 C ? A ? 153 CG2 1
   ATOM 1955 N . THR A 181 ? 7.23872 8.25524 23.95622 1.000 11.15301 N ? A ? 154 N 1
   ATOM 1956 CA . THR A 181 ? 8.68617 8.03768 23.98075 1.000 11.22137 C ? A ? 154 CA 1
   ATOM 1957 C . THR A 181 ? 9.24768 8.72843 22.74594 1.000 12.41779 C ? A ? 154 C 1
   ATOM 1958 O . THR A 181 ? 8.49219 9.33256 21.96308 1.000 12.81211 O ? A ? 154 O 1
   ATOM 1959 CB A THR A 181 ? 9.03021 6.54788 24.01765 0.144 10.81502 C ? A ? 154 CB 1
   ATOM 1960 OG1 A THR A 181 ? 10.41286 6.38210 24.35420 0.144 11.76172 O ? A ? 154 OG1 1
   ATOM 1961 CG2 A THR A 181 ? 8.75357 5.90560 22.66610 0.144 10.72534 C ? A ? 154 CG2 1
   ATOM 1962 CB B THR A 181 ? 9.05716 6.55904 24.08075 0.338 10.92055 C ? A ? 154 CB 1
   ATOM 1963 OG1 B THR A 181 ? 10.38126 6.44326 24.64372 0.338 11.70370 O ? A ? 154 OG1 1
   ATOM 1964 CG2 B THR A 181 ? 8.98317 5.89744 22.71735 0.338 10.73430 C ? A ? 154 CG2 1
   ATOM 1965 CB C THR A 181 ? 8.98518 6.53779 23.96756 0.518 10.89463 C ? A ? 154 CB 1
   ATOM 1966 OG1 C THR A 181 ? 10.39890 6.30117 24.01174 0.518 11.96845 O ? A ? 154 OG1 1
   ATOM 1967 CG2 C THR A 181 ? 8.37799 5.90324 22.69570 0.518 10.62552 C ? A ? 154 CG2 1
   ATOM 1968 N . THR A 182 ? 10.57419 8.67384 22.57586 1.000 12.02219 N ? A ? 155 N 1
   ATOM 1969 CA . THR A 182 ? 11.21349 9.24790 21.38137 1.000 11.12622 C ? A ? 155 CA 1
   ATOM 1970 C . THR A 182 ? 11.68440 8.12023 20.48737 1.000 11.62748 C ? A ? 155 C 1
   ATOM 1971 O . THR A 182 ? 11.86833 6.99115 20.94770 1.000 12.89192 O ? A ? 155 O 1
   ATOM 1972 CB . THR A 182 ? 12.42520 10.10414 21.74435 1.000 11.81134 C ? A ? 155 CB 1
   ATOM 1973 OG1 . THR A 182 ? 13.46620 9.24845 22.29414 1.000 12.83901 O ? A ? 155 OG1 1
   ATOM 1974 CG2 . THR A 182 ? 12.03434 11.10136 22.71980 1.000 11.10929 C ? A ? 155 CG2 1
   ATOM 1975 N A PRO A 183 ? 11.87418 8.38207 19.20016 0.348 10.89315 N ? A ? 156 N 1
   ATOM 1976 CA A PRO A 183 ? 12.35946 7.30393 18.34209 0.348 11.07946 C ? A ? 156 CA 1
   ATOM 1977 C A PRO A 183 ? 13.70428 6.77950 18.78682 0.348 11.21887 C ? A ? 156 C 1
   ATOM 1978 O A PRO A 183 ? 13.90216 5.56356 18.81315 0.348 10.72491 O ? A ? 156 O 1
   ATOM 1979 CB A PRO A 183 ? 12.40324 7.96176 16.95735 0.348 10.80215 C ? A ? 156 CB 1
   ATOM 1980 CG A PRO A 183 ? 11.29806 8.96311 17.00912 0.348 10.98365 C ? A ? 156 CG 1
   ATOM 1981 CD A PRO A 183 ? 11.36981 9.52429 18.41810 0.348 11.46079 C ? A ? 156 CD 1
   ATOM 1982 N B PRO A 183 ? 11.90648 8.38247 19.21018 0.652 10.88035 N ? A ? 156 N 1
   ATOM 1983 CA B PRO A 183 ? 12.36131 7.28672 18.37027 0.652 11.07022 C ? A ? 156 CA 1
   ATOM 1984 C B PRO A 183 ? 13.70468 6.77274 18.80942 0.652 11.21414 C ? A ? 156 C 1
   ATOM 1985 O B PRO A 183 ? 13.90391 5.56093 18.84359 0.652 10.71417 O ? A ? 156 O 1
   ATOM 1986 CB B PRO A 183 ? 12.37712 7.90825 16.96715 0.652 10.79434 C ? A ? 156 CB 1
   ATOM 1987 CG B PRO A 183 ? 11.27426 8.90823 17.01809 0.652 10.98320 C ? A ? 156 CG 1
   ATOM 1988 CD B PRO A 183 ? 11.42364 9.51883 18.41020 0.652 11.46479 C ? A ? 156 CD 1
   ATOM 1989 N . ARG A 184 ? 14.63328 7.66392 19.14905 1.000 11.88551 N ? A ? 157 N 1
   ATOM 1990 CA . ARG A 184 ? 15.95800 7.20113 19.56073 1.000 13.58881 C ? A ? 157 CA 1
   ATOM 1991 C . ARG A 184 ? 15.86555 6.28498 20.76424 1.000 12.98614 C ? A ? 157 C 1
   ATOM 1992 O . ARG A 184 ? 16.47251 5.21127 20.78225 1.000 15.62312 O ? A ? 157 O 1
   ATOM 1993 CB A ARG A 184 ? 16.86943 8.38231 19.85474 0.506 14.54809 C ? A ? 157 CB 1
   ATOM 1994 CG A ARG A 184 ? 18.31808 7.98599 20.02295 0.506 16.57135 C ? A ? 157 CG 1
   ATOM 1995 CD A ARG A 184 ? 19.08691 9.06773 20.81674 0.506 16.50111 C ? A ? 157 CD 1
   ATOM 1996 NE A ARG A 184 ? 19.43455 10.18809 19.95067 0.506 17.12722 N ? A ? 157 NE 1
   ATOM 1997 CZ A ARG A 184 ? 20.63439 10.33616 19.41296 0.506 17.38959 C ? A ? 157 CZ 1
   ATOM 1998 NH1 A ARG A 184 ? 21.57852 9.42153 19.58513 0.506 18.88173 N ? A ? 157 NH1 1
   ATOM 1999 NH2 A ARG A 184 ? 20.89981 11.42865 18.70449 0.506 17.42236 N ? A ? 157 NH2 1
   ATOM 2000 CB C ARG A 184 ? 16.86661 8.38511 19.91007 0.494 14.54818 C ? A ? 157 CB 1
   ATOM 2001 CG C ARG A 184 ? 18.25353 8.00432 20.46388 0.494 16.62794 C ? A ? 157 CG 1
   ATOM 2002 CD C ARG A 184 ? 18.85507 9.07218 21.45409 0.494 15.56064 C ? A ? 157 CD 1
   ATOM 2003 NE C ARG A 184 ? 18.90558 10.39075 20.84577 0.494 16.85376 N ? A ? 157 NE 1
   ATOM 2004 CZ C ARG A 184 ? 20.02519 11.01746 20.50919 0.494 18.12711 C ? A ? 157 CZ 1
   ATOM 2005 NH1 C ARG A 184 ? 21.20879 10.60887 20.95094 0.494 17.92589 N ? A ? 157 NH1 1
   ATOM 2006 NH2 C ARG A 184 ? 19.95851 12.08542 19.71306 0.494 17.63444 N ? A ? 157 NH2 1
   ATOM 2007 N . ALA A 185 ? 15.11217 6.67251 21.78972 1.000 12.38232 N ? A ? 158 N 1
   ATOM 2008 CA . ALA A 185 ? 15.07602 5.79028 22.93898 1.000 11.88601 C ? A ? 158 CA 1
   ATOM 2009 C . ALA A 185 ? 14.43049 4.46620 22.57831 1.000 12.96019 C ? A ? 158 C 1
   ATOM 2010 O . ALA A 185 ? 14.85136 3.39674 23.05004 1.000 14.10752 O ? A ? 158 O 1
   ATOM 2011 CB . ALA A 185 ? 14.35973 6.47115 24.06784 1.000 11.64432 C ? A ? 158 CB 1
   ATOM 2012 N . MET A 186 ? 13.43157 4.48093 21.69217 1.000 10.97139 N ? A ? 159 N 1
   ATOM 2013 CA . MET A 186 ? 12.72958 3.21816 21.53466 1.000 10.64514 C ? A ? 159 CA 1
   ATOM 2014 C . MET A 186 ? 13.52582 2.29207 20.65702 1.000 12.44166 C ? A ? 159 C 1
   ATOM 2015 O . MET A 186 ? 13.30277 1.06478 20.67502 1.000 12.03713 O ? A ? 159 O 1
   ATOM 2016 CB A MET A 186 ? 11.35037 3.48328 20.91862 0.248 10.92363 C ? A ? 159 CB 1
   ATOM 2017 CG A MET A 186 ? 10.38521 2.31662 20.87634 0.248 10.68011 C ? A ? 159 CG 1
   ATOM 2018 SD A MET A 186 ? 9.32424 2.27280 22.34192 0.248 9.85064 S ? A ? 159 SD 1
   ATOM 2019 CE A MET A 186 ? 7.89616 1.40146 21.72339 0.248 9.58000 C ? A ? 159 CE 1
   ATOM 2020 CB B MET A 186 ? 11.33777 3.45925 20.95052 0.362 10.93364 C ? A ? 159 CB 1
   ATOM 2021 CG B MET A 186 ? 10.37946 2.30948 21.12782 0.362 10.99278 C ? A ? 159 CG 1
   ATOM 2022 SD B MET A 186 ? 10.24341 1.74903 22.84289 0.362 10.59948 S ? A ? 159 SD 1
   ATOM 2023 CE B MET A 186 ? 8.46873 1.72841 23.04702 0.362 9.50927 C ? A ? 159 CE 1
   ATOM 2024 CB C MET A 186 ? 11.31108 3.43358 20.97848 0.390 10.98672 C ? A ? 159 CB 1
   ATOM 2025 CG C MET A 186 ? 10.47562 2.14992 20.70651 0.390 10.43146 C ? A ? 159 CG 1
   ATOM 2026 SD C MET A 186 ? 10.02815 1.05280 22.12497 0.390 10.11915 S ? A ? 159 SD 1
   ATOM 2027 CE C MET A 186 ? 8.55692 1.83827 22.78642 0.390 9.61711 C ? A ? 159 CE 1
   ATOM 2028 N . ALA A 187 ? 14.38830 2.86647 19.81489 1.000 11.66873 N ? A ? 160 N 1
   ATOM 2029 CA . ALA A 187 ? 15.21125 2.00234 18.97429 1.000 14.43166 C ? A ? 160 CA 1
   ATOM 2030 C . ALA A 187 ? 16.27380 1.34617 19.81981 1.000 13.21599 C ? A ? 160 C 1
   ATOM 2031 O . ALA A 187 ? 16.50592 0.16529 19.70501 1.000 15.37180 O ? A ? 160 O 1
   ATOM 2032 CB . ALA A 187 ? 15.86516 2.78163 17.82602 1.000 11.49280 C ? A ? 160 CB 1
   ATOM 2033 N . GLN A 188 ? 16.87534 2.12591 20.70380 1.000 16.14636 N ? A ? 161 N 1
   ATOM 2034 CA . GLN A 188 ? 17.84705 1.63749 21.68160 1.000 18.08299 C ? A ? 161 CA 1
   ATOM 2035 C . GLN A 188 ? 17.28895 0.52114 22.57573 1.000 17.95180 C ? A ? 161 C 1
   ATOM 2036 O . GLN A 188 ? 17.94080 -0.51233 22.75905 1.000 20.94576 O ? A ? 161 O 1
   ATOM 2037 CB . GLN A 188 ? 18.34475 2.82434 22.48624 1.000 20.75437 C ? A ? 161 CB 1
   ATOM 2038 CG . GLN A 188 ? 19.62754 2.53678 23.30797 1.000 34.57740 C ? A ? 161 CG 1
   ATOM 2039 CD . GLN A 188 ? 20.62252 1.59768 22.59196 1.000 31.98177 C ? A ? 161 CD 1
   ATOM 2040 OE1 . GLN A 188 ? 21.19716 1.97032 21.57189 1.000 31.13746 O ? A ? 161 OE1 1
   ATOM 2041 NE2 . GLN A 188 ? 20.81184 0.38511 23.12349 1.000 43.51740 N ? A ? 161 NE2 1
   ATOM 2042 N B THR A 189 ? 16.07075 0.64151 23.08571 0.481 16.85983 N ? A ? 162 N 1
   ATOM 2043 CA B THR A 189 ? 15.60493 -0.44362 23.94983 0.481 16.76491 C ? A ? 162 CA 1
   ATOM 2044 C B THR A 189 ? 15.27037 -1.69621 23.14771 0.481 16.22375 C ? A ? 162 C 1
   ATOM 2045 O B THR A 189 ? 15.65412 -2.80747 23.53051 0.481 16.69850 O ? A ? 162 O 1
   ATOM 2046 CB B THR A 189 ? 14.39998 -0.01065 24.76946 0.481 15.16328 C ? A ? 162 CB 1
   ATOM 2047 OG1 B THR A 189 ? 13.34430 0.28952 23.86980 0.481 14.31408 O ? A ? 162 OG1 1
   ATOM 2048 CG2 B THR A 189 ? 14.73301 1.21976 25.59653 0.481 14.98758 C ? A ? 162 CG2 1
   ATOM 2049 N C THR A 189 ? 16.08870 0.71392 23.13549 0.519 16.86392 N ? A ? 162 N 1
   ATOM 2050 CA C THR A 189 ? 15.50314 -0.33660 23.96506 0.519 16.75876 C ? A ? 162 CA 1
   ATOM 2051 C C THR A 189 ? 15.25586 -1.59088 23.14958 0.519 16.21582 C ? A ? 162 C 1
   ATOM 2052 O C THR A 189 ? 15.63308 -2.69473 23.55872 0.519 16.69794 O ? A ? 162 O 1
   ATOM 2053 CB C THR A 189 ? 14.19392 0.10443 24.62701 0.519 15.12456 C ? A ? 162 CB 1
   ATOM 2054 OG1 C THR A 189 ? 14.38227 1.32519 25.35490 0.519 14.95482 O ? A ? 162 OG1 1
   ATOM 2055 CG2 C THR A 189 ? 13.75972 -0.97024 25.61763 0.519 13.78477 C ? A ? 162 CG2 1
   ATOM 2056 N B LEU A 190 ? 14.53720 -1.54514 22.04460 0.481 16.62002 N ? A ? 163 N 1
   ATOM 2057 CA B LEU A 190 ? 14.08337 -2.71558 21.28814 0.481 15.92760 C ? A ? 163 CA 1
   ATOM 2058 C B LEU A 190 ? 15.25164 -3.60807 20.86383 0.481 16.44010 C ? A ? 163 C 1
   ATOM 2059 O B LEU A 190 ? 15.11788 -4.83970 20.81005 0.481 15.86431 O ? A ? 163 O 1
   ATOM 2060 CB B LEU A 190 ? 13.27721 -2.26312 20.07593 0.481 15.24818 C ? A ? 163 CB 1
   ATOM 2061 CG B LEU A 190 ? 12.98395 -3.28253 18.99554 0.481 14.63623 C ? A ? 163 CG 1
   ATOM 2062 CD1 B LEU A 190 ? 11.95834 -4.30253 19.43768 0.481 13.19075 C ? A ? 163 CD1 1
   ATOM 2063 CD2 B LEU A 190 ? 12.58574 -2.54876 17.69953 0.481 14.15713 C ? A ? 163 CD2 1
   ATOM 2064 N C LEU A 190 ? 14.59889 -1.45463 22.00051 0.519 16.62413 N ? A ? 163 N 1
   ATOM 2065 CA C LEU A 190 ? 14.37028 -2.65116 21.19740 0.519 15.99588 C ? A ? 163 CA 1
   ATOM 2066 C C LEU A 190 ? 15.68969 -3.25970 20.74014 0.519 16.20453 C ? A ? 163 C 1
   ATOM 2067 O C LEU A 190 ? 15.76847 -4.47280 20.54765 0.519 16.25610 O ? A ? 163 O 1
   ATOM 2068 CB C LEU A 190 ? 13.45272 -2.35731 20.01222 0.519 15.27159 C ? A ? 163 CB 1
   ATOM 2069 CG C LEU A 190 ? 12.82333 -3.59683 19.38176 0.519 14.33151 C ? A ? 163 CG 1
   ATOM 2070 CD1 C LEU A 190 ? 12.16810 -4.44320 20.40118 0.519 14.08779 C ? A ? 163 CD1 1
   ATOM 2071 CD2 C LEU A 190 ? 11.83260 -3.20089 18.32406 0.519 14.62710 C ? A ? 163 CD2 1
   ATOM 2072 N B ARG A 191 ? 16.39803 -3.00398 20.56681 0.481 16.26049 N ? A ? 164 N 1
   ATOM 2073 CA B ARG A 191 ? 17.58390 -3.77682 20.21555 0.481 17.82009 C ? A ? 164 CA 1
   ATOM 2074 C B ARG A 191 ? 18.11020 -4.54358 21.42219 0.481 18.42816 C ? A ? 164 C 1
   ATOM 2075 O B ARG A 191 ? 18.24291 -5.77409 21.38196 0.481 18.24227 O ? A ? 164 O 1
   ATOM 2076 CB B ARG A 191 ? 18.66892 -2.85164 19.66819 0.481 18.78125 C ? A ? 164 CB 1
   ATOM 2077 CG B ARG A 191 ? 19.87701 -3.59709 19.13005 0.481 20.26301 C ? A ? 164 CG 1
   ATOM 2078 CD B ARG A 191 ? 21.20169 -2.88782 19.32911 0.481 22.09654 C ? A ? 164 CD 1
   ATOM 2079 NE B ARG A 191 ? 22.26326 -3.87744 19.20438 0.481 23.48437 N ? A ? 164 NE 1
   ATOM 2080 CZ B ARG A 191 ? 23.55103 -3.60721 19.05430 0.481 26.52493 C ? A ? 164 CZ 1
   ATOM 2081 NH1 B ARG A 191 ? 24.00371 -2.36885 19.04727 0.481 27.21721 N ? A ? 164 NH1 1
   ATOM 2082 NH2 B ARG A 191 ? 24.40709 -4.60885 18.88869 0.481 28.67076 N ? A ? 164 NH2 1
   ATOM 2083 N C ARG A 191 ? 16.73457 -2.44158 20.59563 0.519 16.49603 N ? A ? 164 N 1
   ATOM 2084 CA C ARG A 191 ? 18.07646 -2.98086 20.42192 0.519 17.94740 C ? A ? 164 CA 1
   ATOM 2085 C C ARG A 191 ? 18.51413 -3.77669 21.64907 0.519 18.48730 C ? A ? 164 C 1
   ATOM 2086 O C ARG A 191 ? 19.05584 -4.87101 21.50935 0.519 19.31644 O ? A ? 164 O 1
   ATOM 2087 CB C ARG A 191 ? 19.07199 -1.86114 20.11989 0.519 19.63398 C ? A ? 164 CB 1
   ATOM 2088 CG C ARG A 191 ? 20.34480 -2.30788 19.34988 0.519 21.24283 C ? A ? 164 CG 1
   ATOM 2089 CD C ARG A 191 ? 21.54598 -2.42413 20.24621 0.519 22.37451 C ? A ? 164 CD 1
   ATOM 2090 NE C ARG A 191 ? 22.77899 -2.39758 19.47469 0.519 25.99682 N ? A ? 164 NE 1
   ATOM 2091 CZ C ARG A 191 ? 23.41071 -1.28453 19.11885 0.519 28.24037 C ? A ? 164 CZ 1
   ATOM 2092 NH1 C ARG A 191 ? 22.96265 -0.09024 19.47273 0.519 26.81861 N ? A ? 164 NH1 1
   ATOM 2093 NH2 C ARG A 191 ? 24.52291 -1.37166 18.39480 0.519 30.32080 N ? A ? 164 NH2 1
   ATOM 2094 N B GLN A 192 ? 18.40684 -3.82532 22.50894 0.481 19.14185 N ? A ? 165 N 1
   ATOM 2095 CA B GLN A 192 ? 18.89024 -4.46759 23.73278 0.481 20.03270 C ? A ? 165 CA 1
   ATOM 2096 C B GLN A 192 ? 17.94291 -5.53754 24.21083 0.481 18.88762 C ? A ? 165 C 1
   ATOM 2097 O B GLN A 192 ? 18.37665 -6.52351 24.81385 0.481 20.27676 O ? A ? 165 O 1
   ATOM 2098 CB B GLN A 192 ? 19.11055 -3.43721 24.82599 0.481 19.15257 C ? A ? 165 CB 1
   ATOM 2099 CG B GLN A 192 ? 20.57688 -3.07639 24.99154 0.481 21.64030 C ? A ? 165 CG 1
   ATOM 2100 CD B GLN A 192 ? 21.29503 -3.98777 25.98840 0.481 22.18756 C ? A ? 165 CD 1
   ATOM 2101 OE1 B GLN A 192 ? 20.69415 -4.91613 26.53009 0.481 22.87676 O ? A ? 165 OE1 1
   ATOM 2102 NE2 B GLN A 192 ? 22.58153 -3.73259 26.22362 0.481 21.87532 N ? A ? 165 NE2 1
   ATOM 2103 N C GLN A 192 ? 18.23332 -3.28886 22.86107 0.519 19.46306 N ? A ? 165 N 1
   ATOM 2104 CA C GLN A 192 ? 18.70083 -3.99814 24.06056 0.519 19.79192 C ? A ? 165 CA 1
   ATOM 2105 C C GLN A 192 ? 17.89705 -5.24132 24.41408 0.519 18.82075 C ? A ? 165 C 1
   ATOM 2106 O C GLN A 192 ? 18.43915 -6.09995 25.11268 0.519 20.31399 O ? A ? 165 O 1
   ATOM 2107 CB C GLN A 192 ? 18.72489 -3.06321 25.25327 0.519 19.69526 C ? A ? 165 CB 1
   ATOM 2108 CG C GLN A 192 ? 19.63393 -1.84805 25.04789 0.519 21.17525 C ? A ? 165 CG 1
   ATOM 2109 CD C GLN A 192 ? 21.10950 -2.23003 24.87586 0.519 22.36912 C ? A ? 165 CD 1
   ATOM 2110 OE1 C GLN A 192 ? 21.64718 -2.29927 23.75554 0.519 24.45715 O ? A ? 165 OE1 1
   ATOM 2111 NE2 C GLN A 192 ? 21.76465 -2.48143 25.98494 0.519 22.15092 N ? A ? 165 NE2 1
   ATOM 2112 N . LEU A 193 ? 16.66031 -5.38801 23.91605 1.000 17.68782 N ? A ? 166 N 1
   ATOM 2113 CA . LEU A 193 ? 15.70307 -6.46236 24.22328 1.000 15.47450 C ? A ? 166 CA 1
   ATOM 2114 C . LEU A 193 ? 15.75249 -7.65200 23.26892 1.000 17.78934 C ? A ? 166 C 1
   ATOM 2115 O . LEU A 193 ? 15.49001 -8.79024 23.66750 1.000 20.09348 O ? A ? 166 O 1
   ATOM 2116 CB A LEU A 193 ? 14.26023 -5.91893 24.19361 0.679 16.51383 C ? A ? 166 CB 1
   ATOM 2117 CG A LEU A 193 ? 13.84118 -4.73367 25.03324 0.679 15.10906 C ? A ? 166 CG 1
   ATOM 2118 CD1 A LEU A 193 ? 12.46559 -4.47528 24.68083 0.679 14.88939 C ? A ? 166 CD1 1
   ATOM 2119 CD2 A LEU A 193 ? 13.92759 -5.14516 26.48805 0.679 16.28514 C ? A ? 166 CD2 1
   ATOM 2120 CB B LEU A 193 ? 14.28259 -5.88764 24.22659 0.321 16.51500 C ? A ? 166 CB 1
   ATOM 2121 CG B LEU A 193 ? 13.92016 -5.10630 25.47674 0.321 15.82525 C ? A ? 166 CG 1
   ATOM 2122 CD1 B LEU A 193 ? 12.75081 -4.21774 25.22597 0.321 14.66672 C ? A ? 166 CD1 1
   ATOM 2123 CD2 B LEU A 193 ? 13.62833 -6.10193 26.59587 0.321 15.41754 C ? A ? 166 CD2 1
   ATOM 2124 N . THR A 194 ? 15.97167 -7.41186 21.98643 1.000 18.86151 N ? A ? 167 N 1
   ATOM 2125 CA . THR A 194 ? 15.82185 -8.41545 20.93998 1.000 19.73027 C ? A ? 167 CA 1
   ATOM 2126 C . THR A 194 ? 17.13745 -8.94586 20.43240 1.000 20.45317 C ? A ? 167 C 1
   ATOM 2127 O . THR A 194 ? 17.17776 -10.07560 19.94894 1.000 23.13132 O ? A ? 167 O 1
   ATOM 2128 CB A THR A 194 ? 15.09209 -7.80388 19.74269 0.605 17.35866 C ? A ? 167 CB 1
   ATOM 2129 OG1 A THR A 194 ? 15.84246 -6.65772 19.29192 0.605 16.33037 O ? A ? 167 OG1 1
   ATOM 2130 CG2 A THR A 194 ? 13.73302 -7.38233 20.19759 0.605 16.66310 C ? A ? 167 CG2 1
   ATOM 2131 CB B THR A 194 ? 15.01660 -7.83184 19.76910 0.060 17.36432 C ? A ? 167 CB 1
   ATOM 2132 OG1 B THR A 194 ? 13.78887 -7.29160 20.27301 0.060 16.67459 O ? A ? 167 OG1 1
   ATOM 2133 CG2 B THR A 194 ? 14.69636 -8.89311 18.73537 0.060 17.70668 C ? A ? 167 CG2 1
   ATOM 2134 CB C THR A 194 ? 15.01274 -7.85071 19.75408 0.335 17.36228 C ? A ? 167 CB 1
   ATOM 2135 OG1 C THR A 194 ? 13.80201 -8.59912 19.61613 0.335 16.30280 O ? A ? 167 OG1 1
   ATOM 2136 CG2 C THR A 194 ? 15.78343 -7.93375 18.44050 0.335 17.95163 C ? A ? 167 CG2 1
   ATOM 2137 N . LEU A 195 ? 18.16491 -8.12077 20.45647 1.000 18.88096 N ? A ? 168 N 1
   ATOM 2138 CA . LEU A 195 ? 19.51070 -8.46208 20.08624 1.000 21.46232 C ? A ? 168 CA 1
   ATOM 2139 C . LEU A 195 ? 20.44656 -8.46939 21.27979 1.000 21.81629 C ? A ? 168 C 1
   ATOM 2140 O . LEU A 195 ? 21.42016 -9.22533 21.29089 1.000 22.41968 O ? A ? 168 O 1
   ATOM 2141 CB A LEU A 195 ? 20.03645 -7.46611 19.04534 0.584 20.50910 C ? A ? 168 CB 1
   ATOM 2142 CG A LEU A 195 ? 19.25071 -7.46870 17.72632 0.584 21.14576 C ? A ? 168 CG 1
   ATOM 2143 CD1 A LEU A 195 ? 19.79238 -6.41787 16.77525 0.584 22.35359 C ? A ? 168 CD1 1
   ATOM 2144 CD2 A LEU A 195 ? 19.26881 -8.85307 17.06643 0.584 21.46109 C ? A ? 168 CD2 1
   ATOM 2145 CB B LEU A 195 ? 20.04346 -7.45881 19.05310 0.416 20.51254 C ? A ? 168 CB 1
   ATOM 2146 CG B LEU A 195 ? 19.66863 -7.63519 17.57387 0.416 21.36720 C ? A ? 168 CG 1
   ATOM 2147 CD1 B LEU A 195 ? 18.20820 -8.04389 17.37778 0.416 20.27806 C ? A ? 168 CD1 1
   ATOM 2148 CD2 B LEU A 195 ? 19.97399 -6.36172 16.80347 0.416 22.36522 C ? A ? 168 CD2 1
   ATOM 2149 N A GLY A 196 ? 20.18506 -7.63386 22.27824 0.190 21.20327 N ? A ? 169 N 1
   ATOM 2150 CA A GLY A 196 ? 21.05730 -7.49177 23.42209 0.190 21.31594 C ? A ? 169 CA 1
   ATOM 2151 C A GLY A 196 ? 20.73426 -8.49218 24.50720 0.190 21.78313 C ? A ? 169 C 1
   ATOM 2152 O A GLY A 196 ? 20.04842 -9.49108 24.28866 0.190 22.46694 O ? A ? 169 O 1
   ATOM 2153 N B GLY A 196 ? 20.16491 -7.66976 22.29584 0.508 21.21097 N ? A ? 169 N 1
   ATOM 2154 CA B GLY A 196 ? 21.04584 -7.52364 23.42740 0.508 21.30571 C ? A ? 169 CA 1
   ATOM 2155 C B GLY A 196 ? 20.69027 -8.48041 24.53775 0.508 21.76879 C ? A ? 169 C 1
   ATOM 2156 O B GLY A 196 ? 19.93801 -9.43579 24.36657 0.508 22.47544 O ? A ? 169 O 1
   ATOM 2157 N C GLY A 196 ? 20.16956 -7.65288 22.28691 0.302 21.20596 N ? A ? 169 N 1
   ATOM 2158 CA C GLY A 196 ? 21.04025 -7.50888 23.42883 0.302 21.31256 C ? A ? 169 CA 1
   ATOM 2159 C C GLY A 196 ? 20.70156 -8.48723 24.52792 0.302 21.77838 C ? A ? 169 C 1
   ATOM 2160 O C GLY A 196 ? 19.97585 -9.46222 24.33660 0.302 22.46872 O ? A ? 169 O 1
   ATOM 2161 N . HIS A 197 ? 21.23669 -8.21942 25.70475 1.000 24.50083 N ? A ? 170 N 1
   ATOM 2162 CA . HIS A 197 ? 21.03863 -9.13921 26.80460 1.000 24.34996 C ? A ? 170 CA 1
   ATOM 2163 C . HIS A 197 ? 20.30091 -8.49051 27.96387 1.000 25.05776 C ? A ? 170 C 1
   ATOM 2164 O . HIS A 197 ? 20.43216 -8.92450 29.12108 1.000 24.71740 O ? A ? 170 O 1
   ATOM 2165 CB A HIS A 197 ? 22.35128 -9.80785 27.19278 0.510 24.36222 C ? A ? 170 CB 1
   ATOM 2166 CG A HIS A 197 ? 22.67541 -10.96412 26.28894 0.510 24.31979 C ? A ? 170 CG 1
   ATOM 2167 ND1 A HIS A 197 ? 21.96683 -12.14994 26.31087 0.510 23.60889 N ? A ? 170 ND1 1
   ATOM 2168 CD2 A HIS A 197 ? 23.57411 -11.08282 25.28095 0.510 24.02394 C ? A ? 170 CD2 1
   ATOM 2169 CE1 A HIS A 197 ? 22.44271 -12.95947 25.38274 0.510 23.75106 C ? A ? 170 CE1 1
   ATOM 2170 NE2 A HIS A 197 ? 23.41850 -12.33783 24.74518 0.510 24.60739 N ? A ? 170 NE2 1
   ATOM 2171 CB B HIS A 197 ? 22.41903 -9.64495 27.20317 0.490 24.35425 C ? A ? 170 CB 1
   ATOM 2172 CG B HIS A 197 ? 23.32443 -9.78713 26.01884 0.490 23.48333 C ? A ? 170 CG 1
   ATOM 2173 ND1 B HIS A 197 ? 24.26090 -8.83698 25.67676 0.490 22.54017 N ? A ? 170 ND1 1
   ATOM 2174 CD2 B HIS A 197 ? 23.35181 -10.71745 25.03101 0.490 23.87270 C ? A ? 170 CD2 1
   ATOM 2175 CE1 B HIS A 197 ? 24.86960 -9.20937 24.56295 0.490 23.25259 C ? A ? 170 CE1 1
   ATOM 2176 NE2 B HIS A 197 ? 24.34059 -10.34988 24.15387 0.490 23.25638 N ? A ? 170 NE2 1
   ATOM 2177 N A ALA A 198 ? 19.47001 -7.48378 27.65329 0.631 22.74975 N ? A ? 171 N 1
   ATOM 2178 CA A ALA A 198 ? 18.60016 -6.92188 28.69086 0.631 22.43115 C ? A ? 171 CA 1
   ATOM 2179 C A ALA A 198 ? 17.61504 -7.96003 29.22484 0.631 20.52810 C ? A ? 171 C 1
   ATOM 2180 O A ALA A 198 ? 17.21061 -7.86632 30.39182 0.631 20.86098 O ? A ? 171 O 1
   ATOM 2181 CB A ALA A 198 ? 17.86761 -5.67301 28.16530 0.631 20.55848 C ? A ? 171 CB 1
   ATOM 2182 N B ALA A 198 ? 19.47053 -7.48193 27.66076 0.369 22.73957 N ? A ? 171 N 1
   ATOM 2183 CA B ALA A 198 ? 18.58936 -6.92791 28.69076 0.369 22.40391 C ? A ? 171 CA 1
   ATOM 2184 C B ALA A 198 ? 17.63232 -7.98242 29.23575 0.369 20.53083 C ? A ? 171 C 1
   ATOM 2185 O B ALA A 198 ? 17.25975 -7.92113 30.41477 0.369 20.83874 O ? A ? 171 O 1
   ATOM 2186 CB B ALA A 198 ? 17.81437 -5.72150 28.14375 0.369 20.54742 C ? A ? 171 CB 1
   ATOM 2187 N . LEU A 199 ? 17.22510 -8.93682 28.40110 1.000 19.22940 N ? A ? 172 N 1
   ATOM 2188 CA . LEU A 199 ? 16.51941 -10.14242 28.81283 1.000 17.93630 C ? A ? 172 CA 1
   ATOM 2189 C . LEU A 199 ? 17.49322 -11.34688 28.89197 1.000 22.04621 C ? A ? 172 C 1
   ATOM 2190 O . LEU A 199 ? 18.67668 -11.25736 28.55242 1.000 24.62609 O ? A ? 172 O 1
   ATOM 2191 CB B LEU A 199 ? 15.38458 -10.43581 27.82362 0.684 18.56112 C ? A ? 172 CB 1
   ATOM 2192 CG B LEU A 199 ? 14.08611 -9.61246 27.82485 0.684 17.38632 C ? A ? 172 CG 1
   ATOM 2193 CD1 B LEU A 199 ? 13.16667 -10.03241 26.69596 0.684 15.78239 C ? A ? 172 CD1 1
   ATOM 2194 CD2 B LEU A 199 ? 13.41260 -9.97362 29.09001 0.684 15.11398 C ? A ? 172 CD2 1
   ATOM 2195 CB C LEU A 199 ? 15.38217 -10.49701 27.84635 0.316 18.56591 C ? A ? 172 CB 1
   ATOM 2196 CG C LEU A 199 ? 14.48172 -9.44103 27.20559 0.316 17.39194 C ? A ? 172 CG 1
   ATOM 2197 CD1 C LEU A 199 ? 13.17771 -10.07856 26.73031 0.316 15.81206 C ? A ? 172 CD1 1
   ATOM 2198 CD2 C LEU A 199 ? 14.19613 -8.35475 28.16240 0.316 16.48239 C ? A ? 172 CD2 1
   ATOM 2199 N . GLY A 200 ? 16.98402 -12.50900 29.31421 1.000 22.49677 N ? A ? 173 N 1
   ATOM 2200 CA . GLY A 200 ? 17.84433 -13.69095 29.45676 1.000 22.32045 C ? A ? 173 CA 1
   ATOM 2201 C . GLY A 200 ? 18.12397 -14.28186 28.09484 1.000 25.27353 C ? A ? 173 C 1
   ATOM 2202 O . GLY A 200 ? 18.28053 -13.44937 27.19257 1.000 24.55551 O ? A ? 173 O 1
   ATOM 2203 N B GLU A 201 ? 18.12853 -15.63386 27.87679 0.444 22.58256 N ? A ? 174 N 1
   ATOM 2204 CA B GLU A 201 ? 18.17724 -16.14793 26.50750 0.444 21.12864 C ? A ? 174 CA 1
   ATOM 2205 C B GLU A 201 ? 16.96030 -16.96657 26.08211 0.444 20.82543 C ? A ? 174 C 1
   ATOM 2206 O B GLU A 201 ? 16.56396 -16.90553 24.91567 0.444 20.83988 O ? A ? 174 O 1
   ATOM 2207 CB B GLU A 201 ? 19.47873 -16.92709 26.24201 0.444 22.56115 C ? A ? 174 CB 1
   ATOM 2208 CG B GLU A 201 ? 20.60185 -16.03917 25.55922 0.444 21.20371 C ? A ? 174 CG 1
   ATOM 2209 CD B GLU A 201 ? 21.20824 -15.00271 26.48974 0.444 24.07397 C ? A ? 174 CD 1
   ATOM 2210 OE1 B GLU A 201 ? 20.75919 -14.90451 27.63869 0.444 25.07740 O ? A ? 174 OE1 1
   ATOM 2211 OE2 B GLU A 201 ? 22.14219 -14.27212 26.08879 0.444 27.65740 O ? A ? 174 OE2 1
   ATOM 2212 N C GLU A 201 ? 18.15129 -15.61900 27.88208 0.556 22.58584 N ? A ? 174 N 1
   ATOM 2213 CA C GLU A 201 ? 18.17883 -16.15652 26.52035 0.556 21.12286 C ? A ? 174 CA 1
   ATOM 2214 C C GLU A 201 ? 16.90707 -16.88498 26.11766 0.556 20.81801 C ? A ? 174 C 1
   ATOM 2215 O C GLU A 201 ? 16.40561 -16.70167 25.00600 0.556 20.87054 O ? A ? 174 O 1
   ATOM 2216 CB C GLU A 201 ? 19.38506 -17.06707 26.30412 0.556 22.56008 C ? A ? 174 CB 1
   ATOM 2217 CG C GLU A 201 ? 20.74649 -16.38994 26.60754 0.556 22.83182 C ? A ? 174 CG 1
   ATOM 2218 CD C GLU A 201 ? 21.29957 -16.92532 27.89770 0.556 22.60266 C ? A ? 174 CD 1
   ATOM 2219 OE1 C GLU A 201 ? 20.46267 -17.33393 28.73891 0.556 22.21466 O ? A ? 174 OE1 1
   ATOM 2220 OE2 C GLU A 201 ? 22.54545 -16.98989 28.04566 0.556 22.18397 O ? A ? 174 OE2 1
   ATOM 2221 N . THR A 202 ? 16.31813 -17.69675 26.96026 1.000 23.05962 N ? A ? 175 N 1
   ATOM 2222 CA . THR A 202 ? 15.03465 -18.24885 26.54806 1.000 21.49240 C ? A ? 175 CA 1
   ATOM 2223 C . THR A 202 ? 13.95755 -17.11961 26.37464 1.000 20.67672 C ? A ? 175 C 1
   ATOM 2224 O . THR A 202 ? 13.10839 -17.17303 25.44257 1.000 19.58022 O ? A ? 175 O 1
   ATOM 2225 CB A THR A 202 ? 14.65272 -19.29645 27.62103 0.583 21.48869 C ? A ? 175 CB 1
   ATOM 2226 OG1 A THR A 202 ? 13.54101 -20.10495 27.20996 0.583 21.65879 O ? A ? 175 OG1 1
   ATOM 2227 CG2 A THR A 202 ? 14.38326 -18.62215 28.94966 0.583 20.36219 C ? A ? 175 CG2 1
   ATOM 2228 CB B THR A 202 ? 14.63975 -19.34736 27.54373 0.417 21.47440 C ? A ? 175 CB 1
   ATOM 2229 OG1 B THR A 202 ? 15.74734 -20.26016 27.66815 0.417 20.08847 O ? A ? 175 OG1 1
   ATOM 2230 CG2 B THR A 202 ? 13.42003 -20.11161 27.06917 0.417 21.59561 C ? A ? 175 CG2 1
   ATOM 2231 N . GLN A 203 ? 14.04369 -16.06091 27.21746 1.000 21.63900 N ? A ? 176 N 1
   ATOM 2232 CA . GLN A 203 ? 13.18609 -14.85317 27.14044 1.000 19.50574 C ? A ? 176 CA 1
   ATOM 2233 C . GLN A 203 ? 13.26275 -14.21887 25.76608 1.000 17.42554 C ? A ? 176 C 1
   ATOM 2234 O . GLN A 203 ? 12.25285 -14.15179 25.06825 1.000 18.74426 O ? A ? 176 O 1
   ATOM 2235 CB A GLN A 203 ? 13.59113 -13.79786 28.20957 0.487 17.97126 C ? A ? 176 CB 1
   ATOM 2236 CG A GLN A 203 ? 13.23038 -14.08848 29.69065 0.487 18.43224 C ? A ? 176 CG 1
   ATOM 2237 CD A GLN A 203 ? 14.01713 -15.27875 30.32135 0.487 19.90558 C ? A ? 176 CD 1
   ATOM 2238 OE1 A GLN A 203 ? 15.21334 -15.44075 30.04425 0.487 20.86816 O ? A ? 176 OE1 1
   ATOM 2239 NE2 A GLN A 203 ? 13.35731 -16.06783 31.19528 0.487 18.99581 N ? A ? 176 NE2 1
   ATOM 2240 CB B GLN A 203 ? 13.55311 -13.78118 28.20547 0.513 17.97286 C ? A ? 176 CB 1
   ATOM 2241 CG B GLN A 203 ? 13.41563 -14.15146 29.69313 0.513 18.46243 C ? A ? 176 CG 1
   ATOM 2242 CD B GLN A 203 ? 14.22354 -15.40004 30.06179 0.513 19.89983 C ? A ? 176 CD 1
   ATOM 2243 OE1 B GLN A 203 ? 13.79438 -16.55626 29.93671 0.513 18.64724 O ? A ? 176 OE1 1
   ATOM 2244 NE2 B GLN A 203 ? 15.43887 -15.14545 30.45978 0.513 20.20063 N ? A ? 176 NE2 1
   ATOM 2245 N . ARG A 204 ? 14.42441 -13.63919 25.43741 1.000 16.78283 N ? A ? 177 N 1
   ATOM 2246 CA . ARG A 204 ? 14.67155 -12.92387 24.19118 1.000 18.40584 C ? A ? 177 CA 1
   ATOM 2247 C . ARG A 204 ? 14.41875 -13.75828 22.93063 1.000 19.70641 C ? A ? 177 C 1
   ATOM 2248 O . ARG A 204 ? 13.88944 -13.22570 21.94403 1.000 20.82356 O ? A ? 177 O 1
   ATOM 2249 CB A ARG A 204 ? 16.12514 -12.41490 24.19010 0.750 20.27900 C ? A ? 177 CB 1
   ATOM 2250 CG A ARG A 204 ? 16.65956 -11.76414 22.91520 0.750 21.58342 C ? A ? 177 CG 1
   ATOM 2251 CD A ARG A 204 ? 18.19840 -11.87796 22.76267 0.750 21.56784 C ? A ? 177 CD 1
   ATOM 2252 NE A ARG A 204 ? 18.58510 -13.27392 22.56455 0.750 20.68442 N ? A ? 177 NE 1
   ATOM 2253 CZ A ARG A 204 ? 19.82077 -13.75908 22.66637 0.750 22.89067 C ? A ? 177 CZ 1
   ATOM 2254 NH1 A ARG A 204 ? 20.88843 -12.95259 22.77316 0.750 20.99526 N ? A ? 177 NH1 1
   ATOM 2255 NH2 A ARG A 204 ? 19.99155 -15.08950 22.64960 0.750 21.71260 N ? A ? 177 NH2 1
   ATOM 2256 CB B ARG A 204 ? 16.07425 -12.34763 24.20709 0.250 20.26156 C ? A ? 177 CB 1
   ATOM 2257 CG B ARG A 204 ? 16.76044 -12.42883 22.89487 0.250 20.78324 C ? A ? 177 CG 1
   ATOM 2258 CD B ARG A 204 ? 18.21004 -12.12424 23.14932 0.250 21.44227 C ? A ? 177 CD 1
   ATOM 2259 NE B ARG A 204 ? 18.57606 -10.90340 22.48015 0.250 21.08979 N ? A ? 177 NE 1
   ATOM 2260 CZ B ARG A 204 ? 19.46333 -10.82715 21.50624 0.250 21.53241 C ? A ? 177 CZ 1
   ATOM 2261 NH1 B ARG A 204 ? 20.21462 -11.87320 21.16325 0.250 21.43645 N ? A ? 177 NH1 1
   ATOM 2262 NH2 B ARG A 204 ? 19.61279 -9.66157 20.86604 0.250 20.99060 N ? A ? 177 NH2 1
   ATOM 2263 N B ALA A 205 ? 14.72303 -15.06491 22.93586 0.506 19.40596 N ? A ? 178 N 1
   ATOM 2264 CA B ALA A 205 ? 14.24594 -15.89734 21.82858 0.506 18.45451 C ? A ? 178 CA 1
   ATOM 2265 C B ALA A 205 ? 12.73304 -15.97484 21.81250 0.506 18.30009 C ? A ? 178 C 1
   ATOM 2266 O B ALA A 205 ? 12.11769 -16.16594 20.75734 0.506 18.15167 O ? A ? 178 O 1
   ATOM 2267 CB B ALA A 205 ? 14.79274 -17.32283 21.92418 0.506 19.18468 C ? A ? 178 CB 1
   ATOM 2268 N C ALA A 205 ? 14.84353 -15.02987 22.90822 0.494 19.41995 N ? A ? 178 N 1
   ATOM 2269 CA C ALA A 205 ? 14.40206 -15.90517 21.82834 0.494 18.46001 C ? A ? 178 CA 1
   ATOM 2270 C C ALA A 205 ? 12.90405 -15.81510 21.68603 0.494 18.36431 C ? A ? 178 C 1
   ATOM 2271 O C ALA A 205 ? 12.37513 -15.63916 20.58267 0.494 18.54280 O ? A ? 178 O 1
   ATOM 2272 CB C ALA A 205 ? 14.79023 -17.36644 22.09743 0.494 19.37506 C ? A ? 178 CB 1
   ATOM 2273 N B GLN A 206 ? 12.11284 -15.87741 22.97269 0.506 17.50805 N ? A ? 179 N 1
   ATOM 2274 CA B GLN A 206 ? 10.66840 -15.93988 22.97077 0.506 17.25556 C ? A ? 179 CA 1
   ATOM 2275 C B GLN A 206 ? 10.08388 -14.66922 22.38299 0.506 16.55296 C ? A ? 179 C 1
   ATOM 2276 O B GLN A 206 ? 9.04418 -14.71958 21.71752 0.506 16.63419 O ? A ? 179 O 1
   ATOM 2277 CB B GLN A 206 ? 10.15479 -16.18496 24.38516 0.506 17.00702 C ? A ? 179 CB 1
   ATOM 2278 CG B GLN A 206 ? 8.69925 -16.52738 24.42119 0.506 17.24670 C ? A ? 179 CG 1
   ATOM 2279 CD B GLN A 206 ? 8.38013 -17.85083 23.73386 0.506 17.09275 C ? A ? 179 CD 1
   ATOM 2280 OE1 B GLN A 206 ? 7.26749 -18.05208 23.19217 0.506 17.07540 O ? A ? 179 OE1 1
   ATOM 2281 NE2 B GLN A 206 ? 9.34009 -18.76881 23.77061 0.506 16.87404 N ? A ? 179 NE2 1
   ATOM 2282 N C GLN A 206 ? 12.20789 -15.89685 22.81679 0.494 17.49723 N ? A ? 179 N 1
   ATOM 2283 CA C GLN A 206 ? 10.76289 -15.95611 22.77560 0.494 17.25867 C ? A ? 179 CA 1
   ATOM 2284 C C GLN A 206 ? 10.18853 -14.67259 22.21032 0.494 16.62746 C ? A ? 179 C 1
   ATOM 2285 O C GLN A 206 ? 9.23093 -14.70520 21.43375 0.494 16.70557 O ? A ? 179 O 1
   ATOM 2286 CB C GLN A 206 ? 10.19419 -16.21891 24.16611 0.494 16.99411 C ? A ? 179 CB 1
   ATOM 2287 CG C GLN A 206 ? 8.69685 -16.31586 24.15257 0.494 17.20075 C ? A ? 179 CG 1
   ATOM 2288 CD C GLN A 206 ? 8.18577 -17.36504 23.17259 0.494 17.06244 C ? A ? 179 CD 1
   ATOM 2289 OE1 C GLN A 206 ? 8.23369 -17.16831 21.94836 0.494 17.25650 O ? A ? 179 OE1 1
   ATOM 2290 NE2 C GLN A 206 ? 7.66329 -18.48922 23.71421 0.494 17.28643 N ? A ? 179 NE2 1
   ATOM 2291 N . LEU A 207 ? 10.74062 -13.52980 22.59316 1.000 16.04753 N ? A ? 180 N 1
   ATOM 2292 CA . LEU A 207 ? 10.16602 -12.30136 22.08290 1.000 14.92073 C ? A ? 180 CA 1
   ATOM 2293 C . LEU A 207 ? 10.43414 -12.20841 20.58145 1.000 16.03632 C ? A ? 180 C 1
   ATOM 2294 O . LEU A 207 ? 9.52857 -11.92224 19.78777 1.000 16.04161 O ? A ? 180 O 1
   ATOM 2295 CB A LEU A 207 ? 10.73845 -11.10157 22.82585 0.446 14.97010 C ? A ? 180 CB 1
   ATOM 2296 CG A LEU A 207 ? 10.51631 -9.69178 22.24732 0.446 14.13161 C ? A ? 180 CG 1
   ATOM 2297 CD1 A LEU A 207 ? 9.07576 -9.31288 22.34615 0.446 13.23529 C ? A ? 180 CD1 1
   ATOM 2298 CD2 A LEU A 207 ? 11.41770 -8.65427 22.92311 0.446 13.81630 C ? A ? 180 CD2 1
   ATOM 2299 CB B LEU A 207 ? 10.73375 -11.10915 22.83791 0.554 14.96659 C ? A ? 180 CB 1
   ATOM 2300 CG B LEU A 207 ? 10.28461 -9.68101 22.48097 0.554 14.04168 C ? A ? 180 CG 1
   ATOM 2301 CD1 B LEU A 207 ? 9.00201 -9.35984 23.16080 0.554 12.98160 C ? A ? 180 CD1 1
   ATOM 2302 CD2 B LEU A 207 ? 11.37797 -8.67174 22.85551 0.554 13.80559 C ? A ? 180 CD2 1
   ATOM 2303 N . VAL A 208 ? 11.65951 -12.52982 20.18518 1.000 15.93170 N ? A ? 181 N 1
   ATOM 2304 CA . VAL A 208 ? 12.05544 -12.46967 18.79129 1.000 16.44300 C ? A ? 181 CA 1
   ATOM 2305 C . VAL A 208 ? 11.14292 -13.35499 17.98036 1.000 17.98143 C ? A ? 181 C 1
   ATOM 2306 O . VAL A 208 ? 10.60851 -12.95056 16.95564 1.000 19.34067 O ? A ? 181 O 1
   ATOM 2307 CB A VAL A 208 ? 13.53318 -12.87519 18.66867 0.173 17.55075 C ? A ? 181 CB 1
   ATOM 2308 CG1 A VAL A 208 ? 13.88990 -13.22512 17.25543 0.173 19.72582 C ? A ? 181 CG1 1
   ATOM 2309 CG2 A VAL A 208 ? 14.42965 -11.77155 19.19472 0.173 18.43042 C ? A ? 181 CG2 1
   ATOM 2310 CB C VAL A 208 ? 13.51648 -12.87264 18.64390 0.827 17.50325 C ? A ? 181 CB 1
   ATOM 2311 CG1 C VAL A 208 ? 13.85765 -13.05034 17.18284 0.827 19.83579 C ? A ? 181 CG1 1
   ATOM 2312 CG2 C VAL A 208 ? 14.40954 -11.86707 19.29399 0.827 18.43025 C ? A ? 181 CG2 1
   ATOM 2313 N . THR A 209 ? 10.85130 -14.53412 18.49473 1.000 17.16469 N ? A ? 182 N 1
   ATOM 2314 CA . THR A 209 ? 9.89614 -15.38666 17.82930 1.000 17.30950 C ? A ? 182 CA 1
   ATOM 2315 C . THR A 209 ? 8.50710 -14.74624 17.80090 1.000 16.48389 C ? A ? 182 C 1
   ATOM 2316 O . THR A 209 ? 7.80720 -14.82120 16.79120 1.000 17.62848 O ? A ? 182 O 1
   ATOM 2317 CB . THR A 209 ? 9.90994 -16.77222 18.51639 1.000 18.32750 C ? A ? 182 CB 1
   ATOM 2318 OG1 . THR A 209 ? 11.21230 -17.35683 18.38596 1.000 19.58275 O ? A ? 182 OG1 1
   ATOM 2319 CG2 . THR A 209 ? 8.81322 -17.72473 18.00548 1.000 16.17275 C ? A ? 182 CG2 1
   ATOM 2320 N A TRP A 210 ? 8.06500 -14.13489 18.90007 0.620 16.63150 N ? A ? 183 N 1
   ATOM 2321 CA A TRP A 210 ? 6.74780 -13.48568 18.88665 0.620 15.44096 C ? A ? 183 CA 1
   ATOM 2322 C A TRP A 210 ? 6.69791 -12.37250 17.86637 0.620 14.08489 C ? A ? 183 C 1
   ATOM 2323 O A TRP A 210 ? 5.69294 -12.18856 17.18068 0.620 14.21071 O ? A ? 183 O 1
   ATOM 2324 CB A TRP A 210 ? 6.42079 -12.86525 20.23780 0.620 15.46453 C ? A ? 183 CB 1
   ATOM 2325 CG A TRP A 210 ? 5.63778 -13.67874 21.13825 0.620 15.54231 C ? A ? 183 CG 1
   ATOM 2326 CD1 A TRP A 210 ? 4.53366 -14.42283 20.85519 0.620 15.09861 C ? A ? 183 CD1 1
   ATOM 2327 CD2 A TRP A 210 ? 5.90191 -13.84677 22.53268 0.620 15.40877 C ? A ? 183 CD2 1
   ATOM 2328 NE1 A TRP A 210 ? 4.08607 -15.07013 22.00207 0.620 14.26263 N ? A ? 183 NE1 1
   ATOM 2329 CE2 A TRP A 210 ? 4.90838 -14.72595 23.04462 0.620 15.72239 C ? A ? 183 CE2 1
   ATOM 2330 CE3 A TRP A 210 ? 6.88561 -13.34765 23.39442 0.620 14.93437 C ? A ? 183 CE3 1
   ATOM 2331 CZ2 A TRP A 210 ? 4.87499 -15.10942 24.38092 0.620 15.69154 C ? A ? 183 CZ2 1
   ATOM 2332 CZ3 A TRP A 210 ? 6.85129 -13.73212 24.73221 0.620 15.10044 C ? A ? 183 CZ3 1
   ATOM 2333 CH2 A TRP A 210 ? 5.84208 -14.58648 25.21398 0.620 14.99301 C ? A ? 183 CH2 1
   ATOM 2334 N B TRP A 210 ? 8.07987 -14.12344 18.89159 0.380 16.61103 N ? A ? 183 N 1
   ATOM 2335 CA B TRP A 210 ? 6.75313 -13.51065 18.88108 0.380 15.44580 C ? A ? 183 CA 1
   ATOM 2336 C B TRP A 210 ? 6.68257 -12.35922 17.89739 0.380 14.10340 C ? A ? 183 C 1
   ATOM 2337 O B TRP A 210 ? 5.66791 -12.17465 17.22108 0.380 14.20967 O ? A ? 183 O 1
   ATOM 2338 CB B TRP A 210 ? 6.39698 -13.00444 20.26722 0.380 15.46263 C ? A ? 183 CB 1
   ATOM 2339 CG B TRP A 210 ? 6.09044 -14.07369 21.20169 0.380 15.61537 C ? A ? 183 CG 1
   ATOM 2340 CD1 B TRP A 210 ? 5.74127 -15.35306 20.90050 0.380 15.10061 C ? A ? 183 CD1 1
   ATOM 2341 CD2 B TRP A 210 ? 6.10407 -13.97662 22.63012 0.380 15.46173 C ? A ? 183 CD2 1
   ATOM 2342 NE1 B TRP A 210 ? 5.51540 -16.06599 22.06219 0.380 15.47556 N ? A ? 183 NE1 1
   ATOM 2343 CE2 B TRP A 210 ? 5.73965 -15.24437 23.13734 0.380 15.67115 C ? A ? 183 CE2 1
   ATOM 2344 CE3 B TRP A 210 ? 6.37577 -12.94167 23.52648 0.380 15.00704 C ? A ? 183 CE3 1
   ATOM 2345 CZ2 B TRP A 210 ? 5.64251 -15.50114 24.49830 0.380 15.62887 C ? A ? 183 CZ2 1
   ATOM 2346 CZ3 B TRP A 210 ? 6.26819 -13.20485 24.89904 0.380 14.78169 C ? A ? 183 CZ3 1
   ATOM 2347 CH2 B TRP A 210 ? 5.90624 -14.46643 25.36274 0.380 14.94288 C ? A ? 183 CH2 1
   ATOM 2348 N . LEU A 211 ? 7.73486 -11.54969 17.83494 1.000 14.75844 N ? A ? 184 N 1
   ATOM 2349 CA . LEU A 211 ? 7.71384 -10.37772 16.96892 1.000 14.05444 C ? A ? 184 CA 1
   ATOM 2350 C . LEU A 211 ? 7.66730 -10.77509 15.49334 1.000 16.33516 C ? A ? 184 C 1
   ATOM 2351 O . LEU A 211 ? 7.14253 -10.01164 14.67458 1.000 15.83076 O ? A ? 184 O 1
   ATOM 2352 CB B LEU A 211 ? 8.95407 -9.52000 17.20555 0.379 12.82727 C ? A ? 184 CB 1
   ATOM 2353 CG B LEU A 211 ? 8.81926 -8.17898 17.91172 0.379 13.49789 C ? A ? 184 CG 1
   ATOM 2354 CD1 B LEU A 211 ? 9.02565 -8.35175 19.38696 0.379 12.80681 C ? A ? 184 CD1 1
   ATOM 2355 CD2 B LEU A 211 ? 9.81221 -7.22311 17.35981 0.379 13.56032 C ? A ? 184 CD2 1
   ATOM 2356 CB C LEU A 211 ? 8.92653 -9.47868 17.24991 0.621 12.78508 C ? A ? 184 CB 1
   ATOM 2357 CG C LEU A 211 ? 8.91490 -8.72817 18.59485 0.621 12.76254 C ? A ? 184 CG 1
   ATOM 2358 CD1 C LEU A 211 ? 10.22738 -8.09125 18.89793 0.621 13.44611 C ? A ? 184 CD1 1
   ATOM 2359 CD2 C LEU A 211 ? 7.82301 -7.67066 18.60591 0.621 13.12897 C ? A ? 184 CD2 1
   ATOM 2360 N . LYS A 212 ? 8.27485 -11.92481 15.13111 1.000 15.68042 N ? A ? 185 N 1
   ATOM 2361 CA . LYS A 212 ? 8.22791 -12.36394 13.74954 1.000 15.72631 C ? A ? 185 CA 1
   ATOM 2362 C . LYS A 212 ? 6.87610 -12.90891 13.40043 1.000 16.06294 C ? A ? 185 C 1
   ATOM 2363 O . LYS A 212 ? 6.46734 -12.84577 12.24560 1.000 18.28984 O ? A ? 185 O 1
   ATOM 2364 CB . LYS A 212 ? 9.26177 -13.40335 13.50629 1.000 16.91452 C ? A ? 185 CB 1
   ATOM 2365 CG . LYS A 212 ? 10.56097 -12.98343 13.98073 1.000 17.72321 C ? A ? 185 CG 1
   ATOM 2366 CD . LYS A 212 ? 11.52698 -14.04771 13.57601 1.000 20.95918 C ? A ? 185 CD 1
   ATOM 2367 CE . LYS A 212 ? 12.88608 -13.72771 14.12555 1.000 26.57740 C ? A ? 185 CE 1
   ATOM 2368 NZ . LYS A 212 ? 14.08513 -13.69159 13.25568 1.000 24.17947 N ? A ? 185 NZ 1
   ATOM 2369 N . GLY A 213 ? 6.16181 -13.41818 14.35511 1.000 14.54862 N ? A ? 186 N 1
   ATOM 2370 CA . GLY A 213 ? 4.85182 -13.83610 13.98184 1.000 12.37388 C ? A ? 186 CA 1
   ATOM 2371 C . GLY A 213 ? 3.82241 -12.76998 14.02723 1.000 12.06394 C ? A ? 186 C 1
   ATOM 2372 O . GLY A 213 ? 2.63322 -13.07754 13.98819 1.000 12.50175 O ? A ? 186 O 1
   ATOM 2373 N A ASN A 214 ? 4.22414 -11.51612 14.14458 0.486 13.39665 N ? A ? 187 N 1
   ATOM 2374 CA A ASN A 214 ? 3.24153 -10.45780 14.05212 0.486 13.97637 C ? A ? 187 CA 1
   ATOM 2375 C A ASN A 214 ? 2.44540 -10.60357 12.77701 0.486 14.16579 C ? A ? 187 C 1
   ATOM 2376 O A ASN A 214 ? 2.98795 -10.90972 11.70724 0.486 13.99003 O ? A ? 187 O 1
   ATOM 2377 CB A ASN A 214 ? 3.87166 -9.06430 14.05431 0.486 14.05068 C ? A ? 187 CB 1
   ATOM 2378 CG A ASN A 214 ? 2.83149 -7.99473 14.07770 0.486 13.14909 C ? A ? 187 CG 1
   ATOM 2379 OD1 A ASN A 214 ? 2.58310 -7.30641 13.09461 0.486 14.16694 O ? A ? 187 OD1 1
   ATOM 2380 ND2 A ASN A 214 ? 2.16837 -7.88453 15.18982 0.486 13.56487 N ? A ? 187 ND2 1
   ATOM 2381 N C ASN A 214 ? 4.21534 -11.51446 14.16555 0.514 13.39505 N ? A ? 187 N 1
   ATOM 2382 CA C ASN A 214 ? 3.23631 -10.44376 14.09076 0.514 13.97647 C ? A ? 187 CA 1
   ATOM 2383 C C ASN A 214 ? 2.46137 -10.54970 12.79204 0.514 14.16685 C ? A ? 187 C 1
   ATOM 2384 O C ASN A 214 ? 3.02767 -10.80744 11.72138 0.514 13.99011 O ? A ? 187 O 1
   ATOM 2385 CB C ASN A 214 ? 3.91994 -9.06958 14.17680 0.514 14.06252 C ? A ? 187 CB 1
   ATOM 2386 CG C ASN A 214 ? 2.94301 -7.91022 14.15949 0.514 13.13190 C ? A ? 187 CG 1
   ATOM 2387 OD1 C ASN A 214 ? 1.75248 -8.06099 14.39500 0.514 13.58762 O ? A ? 187 OD1 1
   ATOM 2388 ND2 C ASN A 214 ? 3.46256 -6.72484 13.88628 0.514 14.19789 N ? A ? 187 ND2 1
   ATOM 2389 N . THR A 215 ? 1.15430 -10.32235 12.90086 1.000 14.91802 N ? A ? 188 N 1
   ATOM 2390 CA . THR A 215 ? 0.22176 -10.40875 11.80302 1.000 13.75483 C ? A ? 188 CA 1
   ATOM 2391 C . THR A 215 ? -0.33882 -9.05513 11.36384 1.000 14.90392 C ? A ? 188 C 1
   ATOM 2392 O . THR A 215 ? -1.04021 -9.00898 10.36259 1.000 14.70953 O ? A ? 188 O 1
   ATOM 2393 CB . THR A 215 ? -0.91794 -11.31343 12.27020 1.000 15.75837 C ? A ? 188 CB 1
   ATOM 2394 OG1 . THR A 215 ? -1.86065 -10.52352 13.00363 1.000 15.67472 O ? A ? 188 OG1 1
   ATOM 2395 CG2 . THR A 215 ? -0.37486 -12.38800 13.17107 1.000 14.53851 C ? A ? 188 CG2 1
   ATOM 2396 N . THR A 216 ? -0.04352 -7.94196 12.08778 1.000 14.62446 N ? A ? 189 N 1
   ATOM 2397 CA . THR A 216 ? -0.66081 -6.62295 11.86757 1.000 14.96034 C ? A ? 189 CA 1
   ATOM 2398 C . THR A 216 ? 0.17936 -5.70595 10.99776 1.000 13.47245 C ? A ? 189 C 1
   ATOM 2399 O . THR A 216 ? -0.22620 -4.56080 10.77119 1.000 15.36155 O ? A ? 189 O 1
   ATOM 2400 CB A THR A 216 ? -0.85632 -5.88012 13.19349 0.685 13.15591 C ? A ? 189 CB 1
   ATOM 2401 OG1 A THR A 216 ? 0.44596 -5.66723 13.77969 0.685 12.91031 O ? A ? 189 OG1 1
   ATOM 2402 CG2 A THR A 216 ? -1.68986 -6.67414 14.10342 0.685 13.23882 C ? A ? 189 CG2 1
   ATOM 2403 CB B THR A 216 ? -0.93606 -5.94421 13.21763 0.315 13.16252 C ? A ? 189 CB 1
   ATOM 2404 OG1 B THR A 216 ? -0.55757 -6.83726 14.26812 0.315 13.35211 O ? A ? 189 OG1 1
   ATOM 2405 CG2 B THR A 216 ? -2.39887 -5.61019 13.37063 0.315 14.07919 C ? A ? 189 CG2 1
   ATOM 2406 N . GLY A 217 ? 1.36019 -6.12343 10.60257 1.000 11.70205 N ? A ? 190 N 1
   ATOM 2407 CA . GLY A 217 ? 2.33297 -5.18454 10.09237 1.000 12.75956 C ? A ? 190 CA 1
   ATOM 2408 C . GLY A 217 ? 2.61836 -5.22963 8.60196 1.000 14.24491 C ? A ? 190 C 1
   ATOM 2409 O . GLY A 217 ? 3.65953 -4.70469 8.18788 1.000 14.47203 O ? A ? 190 O 1
   ATOM 2410 N B ALA A 218 ? 1.71850 -5.81243 7.79277 0.470 12.58807 N ? A ? 191 N 1
   ATOM 2411 CA B ALA A 218 ? 1.97875 -6.10908 6.37880 0.470 13.87569 C ? A ? 191 CA 1
   ATOM 2412 C B ALA A 218 ? 1.87193 -4.89950 5.43683 0.470 14.09555 C ? A ? 191 C 1
   ATOM 2413 O B ALA A 218 ? 2.24727 -5.01342 4.26331 0.470 13.36919 O ? A ? 191 O 1
   ATOM 2414 CB B ALA A 218 ? 1.02216 -7.18992 5.87660 0.470 13.75048 C ? A ? 191 CB 1
   ATOM 2415 N C ALA A 218 ? 1.74920 -5.88564 7.82173 0.530 12.56782 N ? A ? 191 N 1
   ATOM 2416 CA C ALA A 218 ? 1.99515 -6.06279 6.38900 0.530 13.88116 C ? A ? 191 CA 1
   ATOM 2417 C C ALA A 218 ? 2.24436 -4.72147 5.68690 0.530 14.04264 C ? A ? 191 C 1
   ATOM 2418 O C ALA A 218 ? 3.22461 -4.55716 4.95126 0.530 14.55978 O ? A ? 191 O 1
   ATOM 2419 CB C ALA A 218 ? 0.80566 -6.76897 5.73243 0.530 13.58750 C ? A ? 191 CB 1
   ATOM 2420 N . ALA A 219 ? 1.35701 -3.76181 5.88798 1.000 14.11332 N ? A ? 192 N 1
   ATOM 2421 CA . ALA A 219 ? 1.34692 -2.55307 5.07957 1.000 12.79499 C ? A ? 192 CA 1
   ATOM 2422 C . ALA A 219 ? 2.25653 -1.48040 5.64689 1.000 13.78035 C ? A ? 192 C 1
   ATOM 2423 O . ALA A 219 ? 2.41906 -0.41777 5.02353 1.000 13.63657 O ? A ? 192 O 1
   ATOM 2424 CB . ALA A 219 ? -0.07373 -2.02071 4.98486 1.000 11.46103 C ? A ? 192 CB 1
   ATOM 2425 N . SER A 220 ? 2.86979 -1.73885 6.79620 1.000 12.17628 N ? A ? 193 N 1
   ATOM 2426 CA . SER A 220 ? 3.73618 -0.75644 7.39876 1.000 12.19525 C ? A ? 193 CA 1
   ATOM 2427 C . SER A 220 ? 5.17727 -0.94819 6.96955 1.000 12.19056 C ? A ? 193 C 1
   ATOM 2428 O . SER A 220 ? 5.46568 -0.91462 5.76978 1.000 13.56679 O ? A ? 193 O 1
   ATOM 2429 CB A SER A 220 ? 3.62541 -0.81759 8.92205 0.135 12.04095 C ? A ? 193 CB 1
   ATOM 2430 OG A SER A 220 ? 2.26716 -0.76233 9.31835 0.135 12.43546 O ? A ? 193 OG 1
   ATOM 2431 CB B SER A 220 ? 3.56222 -0.80933 8.90761 0.865 12.05622 C ? A ? 193 CB 1
   ATOM 2432 OG B SER A 220 ? 2.16544 -0.63952 9.12963 0.865 12.45042 O ? A ? 193 OG 1
   ATOM 2433 N . ILE A 221 ? 6.09790 -1.11845 7.94319 1.000 13.39614 N ? A ? 194 N 1
   ATOM 2434 CA . ILE A 221 ? 7.53962 -1.15567 7.65324 1.000 11.98217 C ? A ? 194 CA 1
   ATOM 2435 C . ILE A 221 ? 7.88268 -2.26339 6.66718 1.000 13.09644 C ? A ? 194 C 1
   ATOM 2436 O . ILE A 221 ? 8.70493 -2.06003 5.76528 1.000 14.40526 O ? A ? 194 O 1
   ATOM 2437 CB B ILE A 221 ? 8.33867 -1.26538 8.96492 0.115 11.58750 C ? A ? 194 CB 1
   ATOM 2438 CG1 B ILE A 221 ? 9.70970 -0.62739 8.80880 0.115 12.56749 C ? A ? 194 CG1 1
   ATOM 2439 CG2 B ILE A 221 ? 8.52775 -2.69634 9.40796 0.115 12.90347 C ? A ? 194 CG2 1
   ATOM 2440 CD1 B ILE A 221 ? 10.54486 -0.79895 10.01929 0.115 12.15040 C ? A ? 194 CD1 1
   ATOM 2441 CB C ILE A 221 ? 8.33409 -1.32807 8.94183 0.885 11.55745 C ? A ? 194 CB 1
   ATOM 2442 CG1 C ILE A 221 ? 8.59011 0.02399 9.58734 0.885 11.77084 C ? A ? 194 CG1 1
   ATOM 2443 CG2 C ILE A 221 ? 9.70668 -1.88347 8.65598 0.885 12.49562 C ? A ? 194 CG2 1
   ATOM 2444 CD1 C ILE A 221 ? 9.12502 -0.12832 11.00618 0.885 11.28491 C ? A ? 194 CD1 1
   ATOM 2445 N B ARG A 222 ? 7.24133 -3.43583 6.80705 0.390 13.72087 N ? A ? 195 N 1
   ATOM 2446 CA B ARG A 222 ? 7.55187 -4.59666 5.97450 0.390 14.42618 C ? A ? 195 CA 1
   ATOM 2447 C B ARG A 222 ? 7.54226 -4.22764 4.50466 0.390 15.47050 C ? A ? 195 C 1
   ATOM 2448 O B ARG A 222 ? 8.45508 -4.59482 3.75147 0.390 16.77150 O ? A ? 195 O 1
   ATOM 2449 CB B ARG A 222 ? 6.53609 -5.72305 6.22866 0.390 15.46684 C ? A ? 195 CB 1
   ATOM 2450 CG B ARG A 222 ? 6.76160 -6.54899 7.48480 0.390 15.97551 C ? A ? 195 CG 1
   ATOM 2451 CD B ARG A 222 ? 5.70840 -7.67418 7.63042 0.390 16.09207 C ? A ? 195 CD 1
   ATOM 2452 NE B ARG A 222 ? 5.71346 -8.30609 8.95280 0.390 16.62573 N ? A ? 195 NE 1
   ATOM 2453 CZ B ARG A 222 ? 6.07092 -9.56127 9.20902 0.390 16.86860 C ? A ? 195 CZ 1
   ATOM 2454 NH1 B ARG A 222 ? 6.41154 -10.40791 8.24016 0.390 17.11795 N ? A ? 195 NH1 1
   ATOM 2455 NH2 B ARG A 222 ? 6.07699 -9.98282 10.46752 0.390 16.15108 N ? A ? 195 NH2 1
   ATOM 2456 N C ARG A 222 ? 7.29489 -3.45486 6.83928 0.610 13.71751 N ? A ? 195 N 1
   ATOM 2457 CA C ARG A 222 ? 7.60982 -4.58555 5.96588 0.610 14.40879 C ? A ? 195 CA 1
   ATOM 2458 C C ARG A 222 ? 7.19378 -4.32383 4.53271 0.610 15.43574 C ? A ? 195 C 1
   ATOM 2459 O C ARG A 222 ? 7.77784 -4.88908 3.60451 0.610 16.94534 O ? A ? 195 O 1
   ATOM 2460 CB C ARG A 222 ? 6.89934 -5.85489 6.42452 0.610 15.54353 C ? A ? 195 CB 1
   ATOM 2461 CG C ARG A 222 ? 7.20126 -6.34363 7.79523 0.610 15.84886 C ? A ? 195 CG 1
   ATOM 2462 CD C ARG A 222 ? 6.01128 -7.21544 8.28067 0.610 16.28039 C ? A ? 195 CD 1
   ATOM 2463 NE C ARG A 222 ? 6.15888 -7.65572 9.66910 0.610 16.17035 N ? A ? 195 NE 1
   ATOM 2464 CZ C ARG A 222 ? 6.94680 -8.64957 10.05551 0.610 15.91681 C ? A ? 195 CZ 1
   ATOM 2465 NH1 C ARG A 222 ? 7.69638 -9.31540 9.19371 0.610 16.51268 N ? A ? 195 NH1 1
   ATOM 2466 NH2 C ARG A 222 ? 6.98771 -8.97673 11.34046 0.610 15.78216 N ? A ? 195 NH2 1
   ATOM 2467 N B ALA A 223 ? 6.52666 -3.46829 4.08385 0.390 15.44439 N ? A ? 196 N 1
   ATOM 2468 CA B ALA A 223 ? 6.34131 -3.17377 2.67042 0.390 14.00046 C ? A ? 196 CA 1
   ATOM 2469 C B ALA A 223 ? 7.51957 -2.40275 2.08002 0.390 15.63060 C ? A ? 196 C 1
   ATOM 2470 O B ALA A 223 ? 7.81759 -2.54736 0.88461 0.390 15.63128 O ? A ? 196 O 1
   ATOM 2471 CB B ALA A 223 ? 5.03969 -2.40512 2.48048 0.390 13.59977 C ? A ? 196 CB 1
   ATOM 2472 N C ALA A 223 ? 6.16539 -3.51010 4.31260 0.610 15.35163 N ? A ? 196 N 1
   ATOM 2473 CA C ALA A 223 ? 5.87201 -3.19580 2.91975 0.610 13.69914 C ? A ? 196 CA 1
   ATOM 2474 C C ALA A 223 ? 6.91200 -2.29749 2.28512 0.610 15.23957 C ? A ? 196 C 1
   ATOM 2475 O C ALA A 223 ? 6.78976 -1.97412 1.09565 0.610 15.94925 O ? A ? 196 O 1
   ATOM 2476 CB C ALA A 223 ? 4.49817 -2.56374 2.80839 0.610 13.41960 C ? A ? 196 CB 1
   ATOM 2477 N B GLY A 224 ? 8.19604 -1.58028 2.87912 0.390 14.79408 N ? A ? 197 N 1
   ATOM 2478 CA B GLY A 224 ? 9.30205 -0.80969 2.36690 0.390 14.86565 C ? A ? 197 CA 1
   ATOM 2479 C B GLY A 224 ? 10.62041 -1.53342 2.33479 0.390 16.35833 C ? A ? 197 C 1
   ATOM 2480 O B GLY A 224 ? 11.66216 -0.94000 2.02328 0.390 16.39457 O ? A ? 197 O 1
   ATOM 2481 N C GLY A 224 ? 7.96150 -1.91061 2.99403 0.610 14.89329 N ? A ? 197 N 1
   ATOM 2482 CA C GLY A 224 ? 8.89076 -0.97269 2.42202 0.610 14.67380 C ? A ? 197 CA 1
   ATOM 2483 C C GLY A 224 ? 10.23150 -1.57540 2.10530 0.610 15.99525 C ? A ? 197 C 1
   ATOM 2484 O C GLY A 224 ? 11.07543 -0.92279 1.48466 0.610 16.39899 O ? A ? 197 O 1
   ATOM 2485 N B LEU A 225 ? 10.60637 -2.81729 2.64479 0.390 17.57616 N ? A ? 198 N 1
   ATOM 2486 CA B LEU A 225 ? 11.81888 -3.59570 2.77995 0.390 18.70300 C ? A ? 198 CA 1
   ATOM 2487 C B LEU A 225 ? 11.89054 -4.68049 1.71260 0.390 19.55710 C ? A ? 198 C 1
   ATOM 2488 O B LEU A 225 ? 10.86604 -5.23468 1.31038 0.390 20.23566 O ? A ? 198 O 1
   ATOM 2489 CB B LEU A 225 ? 11.88292 -4.23899 4.17114 0.390 18.61654 C ? A ? 198 CB 1
   ATOM 2490 CG B LEU A 225 ? 11.88653 -3.21242 5.30548 0.390 17.36616 C ? A ? 198 CG 1
   ATOM 2491 CD1 B LEU A 225 ? 12.08111 -3.92680 6.59172 0.390 16.95317 C ? A ? 198 CD1 1
   ATOM 2492 CD2 B LEU A 225 ? 12.98496 -2.17314 5.07841 0.390 17.39935 C ? A ? 198 CD2 1
   ATOM 2493 N C LEU A 225 ? 10.44047 -2.83005 2.52571 0.610 17.58487 N ? A ? 198 N 1
   ATOM 2494 CA C LEU A 225 ? 11.73036 -3.51177 2.64892 0.610 18.70642 C ? A ? 198 CA 1
   ATOM 2495 C C LEU A 225 ? 11.86655 -4.64193 1.63363 0.610 19.55009 C ? A ? 198 C 1
   ATOM 2496 O C LEU A 225 ? 10.86473 -5.23355 1.22894 0.610 20.25075 O ? A ? 198 O 1
   ATOM 2497 CB C LEU A 225 ? 11.87688 -4.09046 4.06392 0.610 18.62544 C ? A ? 198 CB 1
   ATOM 2498 CG C LEU A 225 ? 11.95775 -3.05654 5.18744 0.610 17.37295 C ? A ? 198 CG 1
   ATOM 2499 CD1 C LEU A 225 ? 12.18519 -3.78736 6.45325 0.610 16.92265 C ? A ? 198 CD1 1
   ATOM 2500 CD2 C LEU A 225 ? 13.09152 -2.06567 4.90282 0.610 17.40076 C ? A ? 198 CD2 1
   ATOM 2501 N . PRO A 226 ? 13.08828 -5.00195 1.23910 1.000 22.20436 N ? A ? 199 N 1
   ATOM 2502 CA . PRO A 226 ? 13.24591 -6.13611 0.33130 1.000 22.83624 C ? A ? 199 CA 1
   ATOM 2503 C . PRO A 226 ? 12.60249 -7.37916 0.91492 1.000 26.81990 C ? A ? 199 C 1
   ATOM 2504 O . PRO A 226 ? 12.76533 -7.66843 2.09761 1.000 27.63345 O ? A ? 199 O 1
   ATOM 2505 CB . PRO A 226 ? 14.75965 -6.27359 0.22689 1.000 23.20949 C ? A ? 199 CB 1
   ATOM 2506 CG . PRO A 226 ? 15.20461 -4.83502 0.33529 1.000 23.11075 C ? A ? 199 CG 1
   ATOM 2507 CD . PRO A 226 ? 14.35381 -4.24222 1.40385 1.000 22.04824 C ? A ? 199 CD 1
   ATOM 2508 N . THR A 227 ? 11.86487 -8.11493 0.08072 1.000 26.79991 N ? A ? 200 N 1
   ATOM 2509 CA . THR A 227 ? 11.03447 -9.20404 0.61249 1.000 29.69617 C ? A ? 200 CA 1
   ATOM 2510 C . THR A 227 ? 11.84692 -10.40583 1.05359 1.000 30.72529 C ? A ? 200 C 1
   ATOM 2511 O . THR A 227 ? 11.25841 -11.41097 1.45533 1.000 31.31314 O ? A ? 200 O 1
   ATOM 2512 CB A THR A 227 ? 9.92762 -9.67661 -0.37582 0.650 29.24651 C ? A ? 200 CB 1
   ATOM 2513 OG1 A THR A 227 ? 9.94405 -8.87817 -1.57463 0.650 30.02427 O ? A ? 200 OG1 1
   ATOM 2514 CG2 A THR A 227 ? 8.53677 -9.58796 0.32109 0.650 29.57349 C ? A ? 200 CG2 1
   ATOM 2515 CB B THR A 227 ? 10.07002 -9.68336 -0.46584 0.350 29.21681 C ? A ? 200 CB 1
   ATOM 2516 OG1 B THR A 227 ? 10.83072 -10.22545 -1.55561 0.350 29.33424 O ? A ? 200 OG1 1
   ATOM 2517 CG2 B THR A 227 ? 9.20060 -8.53982 -0.97819 0.350 29.49615 C ? A ? 200 CG2 1
   ATOM 2518 N B SER A 228 ? 13.18006 -10.35416 0.94442 0.495 30.77375 N ? A ? 201 N 1
   ATOM 2519 CA B SER A 228 ? 14.08192 -11.41689 1.38530 0.495 29.90022 C ? A ? 201 CA 1
   ATOM 2520 C B SER A 228 ? 14.58130 -11.18823 2.81214 0.495 29.32958 C ? A ? 201 C 1
   ATOM 2521 O B SER A 228 ? 15.55544 -11.82852 3.25186 0.495 29.10990 O ? A ? 201 O 1
   ATOM 2522 CB B SER A 228 ? 15.26103 -11.54834 0.40501 0.495 31.12536 C ? A ? 201 CB 1
   ATOM 2523 OG B SER A 228 ? 16.10872 -10.40138 0.37214 0.495 29.65625 O ? A ? 201 OG 1
   ATOM 2524 N D SER A 228 ? 13.17317 -10.30984 0.95261 0.505 30.80379 N ? A ? 201 N 1
   ATOM 2525 CA D SER A 228 ? 14.09472 -11.34022 1.41416 0.505 29.90027 C ? A ? 201 CA 1
   ATOM 2526 C D SER A 228 ? 14.27685 -11.25505 2.92504 0.505 29.26626 C ? A ? 201 C 1
   ATOM 2527 O D SER A 228 ? 14.03247 -12.23813 3.64403 0.505 28.26713 O ? A ? 201 O 1
   ATOM 2528 CB D SER A 228 ? 15.43247 -11.16836 0.67944 0.505 30.82940 C ? A ? 201 CB 1
   ATOM 2529 OG D SER A 228 ? 16.34101 -12.21742 0.93171 0.505 31.47832 O ? A ? 201 OG 1
   ATOM 2530 N B TRP A 229 ? 13.91254 -10.30397 3.55029 0.495 27.76277 N ? A ? 202 N 1
   ATOM 2531 CA B TRP A 229 ? 14.39581 -9.81791 4.83117 0.495 26.77735 C ? A ? 202 CA 1
   ATOM 2532 C B TRP A 229 ? 13.47972 -10.32447 5.92902 0.495 25.67755 C ? A ? 202 C 1
   ATOM 2533 O B TRP A 229 ? 12.27137 -10.07604 5.89804 0.495 24.52560 O ? A ? 202 O 1
   ATOM 2534 CB B TRP A 229 ? 14.45512 -8.29143 4.84524 0.495 26.25827 C ? A ? 202 CB 1
   ATOM 2535 CG B TRP A 229 ? 15.48144 -7.73400 3.93325 0.495 26.21128 C ? A ? 202 CG 1
   ATOM 2536 CD1 B TRP A 229 ? 16.06381 -8.35847 2.86788 0.495 27.48693 C ? A ? 202 CD1 1
   ATOM 2537 CD2 B TRP A 229 ? 16.07888 -6.44264 4.02059 0.495 24.72565 C ? A ? 202 CD2 1
   ATOM 2538 NE1 B TRP A 229 ? 16.98795 -7.51783 2.27864 0.495 26.93873 N ? A ? 202 NE1 1
   ATOM 2539 CE2 B TRP A 229 ? 17.01521 -6.33910 2.97731 0.495 25.94244 C ? A ? 202 CE2 1
   ATOM 2540 CE3 B TRP A 229 ? 15.90650 -5.35830 4.87373 0.495 23.84998 C ? A ? 202 CE3 1
   ATOM 2541 CZ2 B TRP A 229 ? 17.77505 -5.19783 2.77227 0.495 24.82067 C ? A ? 202 CZ2 1
   ATOM 2542 CZ3 B TRP A 229 ? 16.67080 -4.22183 4.66771 0.495 23.31752 C ? A ? 202 CZ3 1
   ATOM 2543 CH2 B TRP A 229 ? 17.58787 -4.15357 3.62414 0.495 24.24533 C ? A ? 202 CH2 1
   ATOM 2544 N D TRP A 229 ? 14.67333 -10.06301 3.40944 0.505 27.73409 N ? A ? 202 N 1
   ATOM 2545 CA D TRP A 229 ? 14.93086 -9.82314 4.82540 0.505 26.98403 C ? A ? 202 CA 1
   ATOM 2546 C D TRP A 229 ? 13.79382 -10.37079 5.67200 0.505 25.80797 C ? A ? 202 C 1
   ATOM 2547 O D TRP A 229 ? 12.63084 -10.35154 5.26285 0.505 25.42060 O ? A ? 202 O 1
   ATOM 2548 CB D TRP A 229 ? 15.08031 -8.32500 5.10249 0.505 26.12207 C ? A ? 202 CB 1
   ATOM 2549 CG D TRP A 229 ? 16.17462 -7.64279 4.34435 0.505 26.40055 C ? A ? 202 CG 1
   ATOM 2550 CD1 D TRP A 229 ? 17.05157 -8.22128 3.48107 0.505 28.01558 C ? A ? 202 CD1 1
   ATOM 2551 CD2 D TRP A 229 ? 16.51726 -6.25709 4.38985 0.505 25.21441 C ? A ? 202 CD2 1
   ATOM 2552 NE1 D TRP A 229 ? 17.92572 -7.28450 2.99399 0.505 26.89761 N ? A ? 202 NE1 1
   ATOM 2553 CE2 D TRP A 229 ? 17.61479 -6.06914 3.53505 0.505 25.38756 C ? A ? 202 CE2 1
   ATOM 2554 CE3 D TRP A 229 ? 16.00568 -5.15497 5.07172 0.505 23.82754 C ? A ? 202 CE3 1
   ATOM 2555 CZ2 D TRP A 229 ? 18.20632 -4.83483 3.34253 0.505 24.30002 C ? A ? 202 CZ2 1
   ATOM 2556 CZ3 D TRP A 229 ? 16.61130 -3.91768 4.88276 0.505 22.91411 C ? A ? 202 CZ3 1
   ATOM 2557 CH2 D TRP A 229 ? 17.69022 -3.77213 4.01850 0.505 24.31191 C ? A ? 202 CH2 1
   ATOM 2558 N B THR A 230 ? 14.05212 -11.03942 6.89316 0.495 25.09727 N ? A ? 203 N 1
   ATOM 2559 CA B THR A 230 ? 13.29912 -11.37876 8.08747 0.495 23.27348 C ? A ? 203 CA 1
   ATOM 2560 C B THR A 230 ? 13.04711 -10.11621 8.90129 0.495 21.05869 C ? A ? 203 C 1
   ATOM 2561 O B THR A 230 ? 13.94826 -9.29486 9.09366 0.495 20.28937 O ? A ? 203 O 1
   ATOM 2562 CB B THR A 230 ? 14.06327 -12.40727 8.91054 0.495 24.25452 C ? A ? 203 CB 1
   ATOM 2563 OG1 B THR A 230 ? 15.44246 -12.38478 8.52054 0.495 23.99398 O ? A ? 203 OG1 1
   ATOM 2564 CG2 B THR A 230 ? 13.48053 -13.80641 8.68772 0.495 24.47982 C ? A ? 203 CG2 1
   ATOM 2565 N D THR A 230 ? 14.13319 -10.90021 6.84654 0.505 25.10824 N ? A ? 203 N 1
   ATOM 2566 CA D THR A 230 ? 13.10189 -11.25717 7.80770 0.505 23.36527 C ? A ? 203 CA 1
   ATOM 2567 C D THR A 230 ? 13.01142 -10.12734 8.82980 0.505 21.05951 C ? A ? 203 C 1
   ATOM 2568 O D THR A 230 ? 13.98544 -9.42015 9.10620 0.505 20.24732 O ? A ? 203 O 1
   ATOM 2569 CB D THR A 230 ? 13.37796 -12.62212 8.46481 0.505 24.38249 C ? A ? 203 CB 1
   ATOM 2570 OG1 D THR A 230 ? 12.94867 -13.67224 7.58662 0.505 23.82451 O ? A ? 203 OG1 1
   ATOM 2571 CG2 D THR A 230 ? 12.61577 -12.79616 9.79092 0.505 22.39228 C ? A ? 203 CG2 1
   ATOM 2572 N . VAL A 231 ? 11.81534 -9.95058 9.36452 1.000 21.69943 N ? A ? 204 N 1
   ATOM 2573 CA . VAL A 231 ? 11.43199 -8.76580 10.12142 1.000 19.63980 C ? A ? 204 CA 1
   ATOM 2574 C . VAL A 231 ? 10.56701 -9.18054 11.31355 1.000 18.71029 C ? A ? 204 C 1
   ATOM 2575 O . VAL A 231 ? 9.58086 -9.89851 11.16101 1.000 15.41123 O ? A ? 204 O 1
   ATOM 2576 CB A VAL A 231 ? 10.68504 -7.74543 9.23194 0.096 18.46509 C ? A ? 204 CB 1
   ATOM 2577 CG1 A VAL A 231 ? 10.34164 -6.48945 10.02550 0.096 17.48309 C ? A ? 204 CG1 1
   ATOM 2578 CG2 A VAL A 231 ? 11.51575 -7.39953 8.00786 0.096 19.45913 C ? A ? 204 CG2 1
   ATOM 2579 CB B VAL A 231 ? 10.67496 -7.75342 9.23546 0.083 18.46479 C ? A ? 204 CB 1
   ATOM 2580 CG1 B VAL A 231 ? 11.61759 -7.10749 8.23857 0.083 19.34147 C ? A ? 204 CG1 1
   ATOM 2581 CG2 B VAL A 231 ? 9.54752 -8.44360 8.49697 0.083 18.64349 C ? A ? 204 CG2 1
   ATOM 2582 CB C VAL A 231 ? 10.67464 -7.76211 9.18183 0.821 18.46485 C ? A ? 204 CB 1
   ATOM 2583 CG1 C VAL A 231 ? 9.96137 -6.69655 9.98350 0.821 17.33331 C ? A ? 204 CG1 1
   ATOM 2584 CG2 C VAL A 231 ? 11.65561 -7.16055 8.16175 0.821 19.33567 C ? A ? 204 CG2 1
   ATOM 2585 N . GLY A 232 ? 10.89580 -8.69106 12.49806 1.000 17.93450 N ? A ? 205 N 1
   ATOM 2586 CA . GLY A 232 ? 9.97860 -8.76061 13.61404 1.000 16.10075 C ? A ? 205 CA 1
   ATOM 2587 C . GLY A 232 ? 9.53075 -7.34197 13.90911 1.000 15.35757 C ? A ? 205 C 1
   ATOM 2588 O . GLY A 232 ? 10.34729 -6.40617 13.88176 1.000 15.78663 O ? A ? 205 O 1
   ATOM 2589 N . ASP A 233 ? 8.23523 -7.18617 14.15862 1.000 13.77050 N ? A ? 206 N 1
   ATOM 2590 CA . ASP A 233 ? 7.74301 -5.83672 14.32765 1.000 13.65396 C ? A ? 206 CA 1
   ATOM 2591 C . ASP A 233 ? 6.48003 -5.78093 15.17236 1.000 12.94501 C ? A ? 206 C 1
   ATOM 2592 O . ASP A 233 ? 5.75793 -6.76148 15.34133 1.000 12.26261 O ? A ? 206 O 1
   ATOM 2593 CB . ASP A 233 ? 7.45408 -5.21923 12.96566 1.000 12.98652 C ? A ? 206 CB 1
   ATOM 2594 CG . ASP A 233 ? 6.05728 -5.54937 12.50169 1.000 15.69177 C ? A ? 206 CG 1
   ATOM 2595 OD1 . ASP A 233 ? 5.20376 -4.61649 12.63840 1.000 17.33071 O ? A ? 206 OD1 1
   ATOM 2596 OD2 . ASP A 233 ? 5.75747 -6.73466 12.06381 1.000 16.97648 O ? A ? 206 OD2 1
   ATOM 2597 N . LYS A 234 ? 6.20984 -4.57887 15.70733 1.000 14.49109 N ? A ? 207 N 1
   ATOM 2598 CA . LYS A 234 ? 4.98032 -4.30942 16.44519 1.000 9.68886 C ? A ? 207 CA 1
   ATOM 2599 C . LYS A 234 ? 4.42425 -2.98440 15.92452 1.000 10.45548 C ? A ? 207 C 1
   ATOM 2600 O . LYS A 234 ? 5.12047 -1.96905 15.96845 1.000 10.71517 O ? A ? 207 O 1
   ATOM 2601 CB . LYS A 234 ? 5.27639 -4.24828 17.92351 1.000 8.94101 C ? A ? 207 CB 1
   ATOM 2602 CG . LYS A 234 ? 4.06662 -3.94216 18.72534 1.000 8.86851 C ? A ? 207 CG 1
   ATOM 2603 CD . LYS A 234 ? 3.16374 -5.14608 18.72528 1.000 11.68223 C ? A ? 207 CD 1
   ATOM 2604 CE . LYS A 234 ? 1.81332 -4.95425 19.38128 1.000 11.42919 C ? A ? 207 CE 1
   ATOM 2605 NZ . LYS A 234 ? 0.91913 -4.12203 18.56545 1.000 12.42219 N ? A ? 207 NZ 1
   ATOM 2606 N A THR A 235 ? 3.18339 -3.00729 15.46639 0.071 10.37694 N ? A ? 208 N 1
   ATOM 2607 CA A THR A 235 ? 2.55932 -1.88391 14.79335 0.071 10.91214 C ? A ? 208 CA 1
   ATOM 2608 C A THR A 235 ? 1.45123 -1.31546 15.67542 0.071 11.09438 C ? A ? 208 C 1
   ATOM 2609 O A THR A 235 ? 0.82152 -2.03990 16.45189 0.071 11.37330 O ? A ? 208 O 1
   ATOM 2610 CB A THR A 235 ? 2.03085 -2.33948 13.42289 0.071 11.33144 C ? A ? 208 CB 1
   ATOM 2611 OG1 A THR A 235 ? 2.61083 -1.54355 12.38056 0.071 11.12345 O ? A ? 208 OG1 1
   ATOM 2612 CG2 A THR A 235 ? 0.51673 -2.29390 13.35198 0.071 11.71275 C ? A ? 208 CG2 1
   ATOM 2613 N B THR A 235 ? 3.17213 -2.96175 15.49391 0.929 10.35675 N ? A ? 208 N 1
   ATOM 2614 CA B THR A 235 ? 2.50923 -1.73359 15.04872 0.929 10.72789 C ? A ? 208 CA 1
   ATOM 2615 C B THR A 235 ? 1.74727 -1.06026 16.17808 0.929 11.01152 C ? A ? 208 C 1
   ATOM 2616 O B THR A 235 ? 1.51482 -1.62577 17.24307 0.929 10.44040 O ? A ? 208 O 1
   ATOM 2617 CB B THR A 235 ? 1.47575 -1.98960 13.95566 0.929 11.11517 C ? A ? 208 CB 1
   ATOM 2618 OG1 B THR A 235 ? 0.49479 -2.92178 14.45724 0.929 11.93072 O ? A ? 208 OG1 1
   ATOM 2619 CG2 B THR A 235 ? 2.12351 -2.54291 12.71587 0.929 11.45533 C ? A ? 208 CG2 1
   ATOM 2620 N A GLY A 236 ? 1.24164 0.00313 15.58408 0.071 11.11030 N ? A ? 209 N 1
   ATOM 2621 CA A GLY A 236 ? 0.28867 0.67412 16.44327 0.071 11.40544 C ? A ? 209 CA 1
   ATOM 2622 C A GLY A 236 ? -0.56352 1.65632 15.66429 0.071 11.21799 C ? A ? 209 C 1
   ATOM 2623 O A GLY A 236 ? -0.34677 1.88283 14.47165 0.071 11.14248 O ? A ? 209 O 1
   ATOM 2624 N B GLY A 236 ? 1.26676 0.14485 15.87789 0.929 11.18671 N ? A ? 209 N 1
   ATOM 2625 CA B GLY A 236 ? 0.48409 0.97842 16.78942 0.929 11.70440 C ? A ? 209 CA 1
   ATOM 2626 C B GLY A 236 ? -0.31668 1.94360 15.95668 0.929 10.84744 C ? A ? 209 C 1
   ATOM 2627 O B GLY A 236 ? 0.14348 2.32593 14.89709 0.929 11.26279 O ? A ? 209 O 1
   ATOM 2628 N . SER A 237 ? -1.54327 2.23835 16.36058 1.000 11.85896 N ? A ? 210 N 1
   ATOM 2629 CA . SER A 237 ? -2.44045 3.19045 15.71433 1.000 13.59834 C ? A ? 210 CA 1
   ATOM 2630 C . SER A 237 ? -3.13941 3.93548 16.82880 1.000 13.19451 C ? A ? 210 C 1
   ATOM 2631 O . SER A 237 ? -3.31341 3.39626 17.90928 1.000 12.49508 O ? A ? 210 O 1
   ATOM 2632 CB A SER A 237 ? -3.45293 2.50678 14.77940 0.326 14.40357 C ? A ? 210 CB 1
   ATOM 2633 OG A SER A 237 ? -4.42717 1.77632 15.50234 0.326 16.65346 O ? A ? 210 OG 1
   ATOM 2634 CB B SER A 237 ? -3.56159 2.56340 14.84304 0.674 14.41932 C ? A ? 210 CB 1
   ATOM 2635 OG B SER A 237 ? -3.11757 1.61836 13.89001 0.674 13.99789 O ? A ? 210 OG 1
   ATOM 2636 N . GLY A 238 ? -3.62911 5.12621 16.51761 1.000 12.61938 N ? A ? 211 N 1
   ATOM 2637 CA . GLY A 238 ? -4.36094 5.88322 17.51661 1.000 12.42023 C ? A ? 211 CA 1
   ATOM 2638 C . GLY A 238 ? -5.07086 7.07976 16.90385 1.000 12.06478 C ? A ? 211 C 1
   ATOM 2639 O . GLY A 238 ? -5.12616 7.23932 15.69440 1.000 11.90896 O ? A ? 211 O 1
   ATOM 2640 N . ASP A 239 ? -5.68172 7.88144 17.77135 1.000 15.20913 N ? A ? 212 N 1
   ATOM 2641 CA . ASP A 239 ? -6.28274 9.15639 17.37806 1.000 14.49122 C ? A ? 212 CA 1
   ATOM 2642 C . ASP A 239 ? -5.22026 10.09250 16.79235 1.000 13.31871 C ? A ? 212 C 1
   ATOM 2643 O . ASP A 239 ? -4.03590 9.87943 16.90114 1.000 12.10464 O ? A ? 212 O 1
   ATOM 2644 CB . ASP A 239 ? -6.94192 9.81867 18.59426 1.000 14.52882 C ? A ? 212 CB 1
   ATOM 2645 CG . ASP A 239 ? -8.22552 9.15356 19.00646 1.000 16.68542 C ? A ? 212 CG 1
   ATOM 2646 OD1 . ASP A 239 ? -8.60726 8.20834 18.30356 1.000 19.00722 O ? A ? 212 OD1 1
   ATOM 2647 OD2 . ASP A 239 ? -8.85381 9.57844 20.04108 1.000 18.07892 O ? A ? 212 OD2 1
   ATOM 2648 N . TYR A 240 ? -5.66548 11.18628 16.21189 1.000 15.38767 N ? A ? 213 N 1
   ATOM 2649 CA . TYR A 240 ? -4.75552 12.05247 15.49459 1.000 14.99823 C ? A ? 213 CA 1
   ATOM 2650 C . TYR A 240 ? -3.99858 11.27435 14.41018 1.000 11.85690 C ? A ? 213 C 1
   ATOM 2651 O . TYR A 240 ? -2.92903 11.65267 13.96261 1.000 10.75273 O ? A ? 213 O 1
   ATOM 2652 CB . TYR A 240 ? -3.84053 12.77144 16.47342 1.000 15.05642 C ? A ? 213 CB 1
   ATOM 2653 CG . TYR A 240 ? -4.60515 13.78808 17.23477 1.000 15.40953 C ? A ? 213 CG 1
   ATOM 2654 CD1 . TYR A 240 ? -5.27531 13.45330 18.43624 1.000 15.57072 C ? A ? 213 CD1 1
   ATOM 2655 CD2 . TYR A 240 ? -4.67651 15.09177 16.76447 1.000 17.29441 C ? A ? 213 CD2 1
   ATOM 2656 CE1 . TYR A 240 ? -6.05432 14.40514 19.09778 1.000 17.72307 C ? A ? 213 CE1 1
   ATOM 2657 CE2 . TYR A 240 ? -5.40909 16.06501 17.42530 1.000 19.30091 C ? A ? 213 CE2 1
   ATOM 2658 CZ . TYR A 240 ? -6.09726 15.73013 18.60712 1.000 18.63328 C ? A ? 213 CZ 1
   ATOM 2659 OH . TYR A 240 ? -6.81414 16.71026 19.25203 1.000 18.07575 O ? A ? 213 OH 1
   ATOM 2660 N . GLY A 241 ? -4.60592 10.21228 13.90529 1.000 12.80400 N ? A ? 214 N 1
   ATOM 2661 CA . GLY A 241 ? -4.06523 9.48189 12.76222 1.000 12.09657 C ? A ? 214 CA 1
   ATOM 2662 C . GLY A 241 ? -2.69523 8.92661 13.04240 1.000 11.02222 C ? A ? 214 C 1
   ATOM 2663 O . GLY A 241 ? -1.86036 8.85443 12.13831 1.000 9.89660 O ? A ? 214 O 1
   ATOM 2664 N . THR A 242 ? -2.42924 8.60803 14.29923 1.000 10.95731 N ? A ? 215 N 1
   ATOM 2665 CA . THR A 242 ? -1.13754 8.11278 14.74957 1.000 9.62042 C ? A ? 215 CA 1
   ATOM 2666 C . THR A 242 ? -0.95060 6.71603 14.18565 1.000 8.94698 C ? A ? 215 C 1
   ATOM 2667 O . THR A 242 ? -1.85049 5.87224 14.24312 1.000 11.27587 O ? A ? 215 O 1
   ATOM 2668 CB B THR A 242 ? -1.04951 8.14068 16.29183 0.593 10.41279 C ? A ? 215 CB 1
   ATOM 2669 OG1 B THR A 242 ? -1.07156 9.50260 16.74549 0.593 10.56188 O ? A ? 215 OG1 1
   ATOM 2670 CG2 B THR A 242 ? 0.25879 7.50221 16.80269 0.593 9.23985 C ? A ? 215 CG2 1
   ATOM 2671 CB C THR A 242 ? -1.05840 8.12044 16.28719 0.407 10.40650 C ? A ? 215 CB 1
   ATOM 2672 OG1 C THR A 242 ? -1.14894 9.46953 16.76390 0.407 10.55478 O ? A ? 215 OG1 1
   ATOM 2673 CG2 C THR A 242 ? 0.26849 7.52767 16.78474 0.407 9.24342 C ? A ? 215 CG2 1
   ATOM 2674 N . THR A 243 ? 0.16582 6.51516 13.55484 1.000 7.68252 N ? A ? 216 N 1
   ATOM 2675 CA . THR A 243 ? 0.46736 5.30071 12.81582 1.000 9.52162 C ? A ? 216 CA 1
   ATOM 2676 C . THR A 243 ? 1.92121 4.99631 13.07492 1.000 8.84679 C ? A ? 216 C 1
   ATOM 2677 O . THR A 243 ? 2.77515 5.73009 12.59015 1.000 8.62258 O ? A ? 216 O 1
   ATOM 2678 CB A THR A 243 ? 0.23666 5.49527 11.28894 0.717 10.37263 C ? A ? 216 CB 1
   ATOM 2679 OG1 A THR A 243 ? -0.88063 6.35450 11.12864 0.717 10.53355 O ? A ? 216 OG1 1
   ATOM 2680 CG2 A THR A 243 ? -0.03562 4.15925 10.59101 0.717 9.80629 C ? A ? 216 CG2 1
   ATOM 2681 CB B THR A 243 ? 0.21378 5.46812 11.27565 0.283 10.37103 C ? A ? 216 CB 1
   ATOM 2682 OG1 B THR A 243 ? -1.18233 5.65099 11.03004 0.283 11.21019 O ? A ? 216 OG1 1
   ATOM 2683 CG2 B THR A 243 ? 0.68328 4.24726 10.50717 0.283 9.81534 C ? A ? 216 CG2 1
   ATOM 2684 N C ASN A 244 ? 2.21738 3.98259 13.87058 0.548 9.11053 N ? A ? 217 N 1
   ATOM 2685 CA C ASN A 244 ? 3.60996 3.72904 14.22642 0.548 9.44877 C ? A ? 217 CA 1
   ATOM 2686 C C ASN A 244 ? 3.99379 2.31070 13.86470 0.548 9.35419 C ? A ? 217 C 1
   ATOM 2687 O C ASN A 244 ? 3.15523 1.49332 13.53164 0.548 9.23551 O ? A ? 217 O 1
   ATOM 2688 CB C ASN A 244 ? 3.88152 3.88251 15.72375 0.548 9.45402 C ? A ? 217 CB 1
   ATOM 2689 CG C ASN A 244 ? 3.37155 5.20074 16.32416 0.548 8.86430 C ? A ? 217 CG 1
   ATOM 2690 OD1 C ASN A 244 ? 3.72125 6.28400 15.88659 0.548 8.56161 O ? A ? 217 OD1 1
   ATOM 2691 ND2 C ASN A 244 ? 2.59149 5.08026 17.35358 0.548 8.28547 N ? A ? 217 ND2 1
   ATOM 2692 N D ASN A 244 ? 2.20651 3.93786 13.82153 0.452 9.11221 N ? A ? 217 N 1
   ATOM 2693 CA D ASN A 244 ? 3.56862 3.67588 14.27127 0.452 9.45374 C ? A ? 217 CA 1
   ATOM 2694 C D ASN A 244 ? 3.98865 2.25935 13.92788 0.452 9.34958 C ? A ? 217 C 1
   ATOM 2695 O D ASN A 244 ? 3.16093 1.40031 13.67079 0.452 9.20637 O ? A ? 217 O 1
   ATOM 2696 CB D ASN A 244 ? 3.71502 3.82675 15.78014 0.452 9.45315 C ? A ? 217 CB 1
   ATOM 2697 CG D ASN A 244 ? 3.31740 5.21109 16.29809 0.452 8.85477 C ? A ? 217 CG 1
   ATOM 2698 OD1 D ASN A 244 ? 3.40448 6.20222 15.59357 0.452 8.56681 O ? A ? 217 OD1 1
   ATOM 2699 ND2 D ASN A 244 ? 2.91721 5.26143 17.53614 0.452 8.26984 N ? A ? 217 ND2 1
   ATOM 2700 N C ASP A 245 ? 5.27527 2.00553 14.02637 0.548 9.22126 N ? A ? 218 N 1
   ATOM 2701 CA C ASP A 245 ? 5.73501 0.62949 13.87525 0.548 9.73872 C ? A ? 218 CA 1
   ATOM 2702 C C ASP A 245 ? 7.17669 0.58351 14.33050 0.548 9.54906 C ? A ? 218 C 1
   ATOM 2703 O C ASP A 245 ? 7.93634 1.50697 14.07113 0.548 9.68928 O ? A ? 218 O 1
   ATOM 2704 CB C ASP A 245 ? 5.62103 0.14337 12.42061 0.548 10.38557 C ? A ? 218 CB 1
   ATOM 2705 CG C ASP A 245 ? 5.31704 -1.35758 12.30921 0.548 10.99605 C ? A ? 218 CG 1
   ATOM 2706 OD1 C ASP A 245 ? 4.85660 -1.95236 13.32326 0.548 11.00454 O ? A ? 218 OD1 1
   ATOM 2707 OD2 C ASP A 245 ? 5.51638 -1.91381 11.19686 0.548 10.59446 O ? A ? 218 OD2 1
   ATOM 2708 N D ASP A 245 ? 5.28989 2.00191 14.01632 0.452 9.23689 N ? A ? 218 N 1
   ATOM 2709 CA D ASP A 245 ? 5.80471 0.65587 13.76989 0.452 9.73997 C ? A ? 218 CA 1
   ATOM 2710 C D ASP A 245 ? 7.20986 0.59823 14.32807 0.452 9.55767 C ? A ? 218 C 1
   ATOM 2711 O D ASP A 245 ? 7.98380 1.53022 14.13176 0.452 9.59926 O ? A ? 218 O 1
   ATOM 2712 CB D ASP A 245 ? 5.80837 0.32982 12.26321 0.452 10.42260 C ? A ? 218 CB 1
   ATOM 2713 CG D ASP A 245 ? 6.22494 -1.12163 11.94920 0.452 10.81390 C ? A ? 218 CG 1
   ATOM 2714 OD1 D ASP A 245 ? 6.19929 -1.99446 12.84307 0.452 10.81693 O ? A ? 218 OD1 1
   ATOM 2715 OD2 D ASP A 245 ? 6.56344 -1.38342 10.78810 0.452 11.08977 O ? A ? 218 OD2 1
   ATOM 2716 N . ILE A 246 ? 7.53125 -0.46217 15.04870 1.000 9.57690 N ? A ? 219 N 1
   ATOM 2717 CA . ILE A 246 ? 8.89033 -0.67155 15.47433 1.000 10.31937 C ? A ? 219 CA 1
   ATOM 2718 C . ILE A 246 ? 9.26035 -2.06159 15.02160 1.000 11.62600 C ? A ? 219 C 1
   ATOM 2719 O . ILE A 246 ? 8.42377 -2.96808 15.03915 1.000 11.31393 O ? A ? 219 O 1
   ATOM 2720 CB . ILE A 246 ? 9.08818 -0.48619 16.98612 1.000 9.85998 C ? A ? 219 CB 1
   ATOM 2721 CG1 . ILE A 246 ? 8.47474 -1.60361 17.84123 1.000 10.90979 C ? A ? 219 CG1 1
   ATOM 2722 CG2 . ILE A 246 ? 8.54492 0.84633 17.47850 1.000 9.63000 C ? A ? 219 CG2 1
   ATOM 2723 CD1 . ILE A 246 ? 8.77084 -1.38705 19.31429 1.000 10.40102 C ? A ? 219 CD1 1
   ATOM 2724 N . ALA A 247 ? 10.51386 -2.21691 14.61350 1.000 11.73013 N ? A ? 220 N 1
   ATOM 2725 CA . ALA A 247 ? 10.92053 -3.41075 13.91917 1.000 15.15064 C ? A ? 220 CA 1
   ATOM 2726 C . ALA A 247 ? 12.38607 -3.70992 14.20240 1.000 14.44675 C ? A ? 220 C 1
   ATOM 2727 O . ALA A 247 ? 13.18726 -2.80876 14.38311 1.000 13.70619 O ? A ? 220 O 1
   ATOM 2728 CB . ALA A 247 ? 10.73726 -3.23609 12.41294 1.000 13.02560 C ? A ? 220 CB 1
   ATOM 2729 N A VAL A 248 ? 12.69665 -4.98639 14.25475 0.265 15.95247 N ? A ? 221 N 1
   ATOM 2730 CA A VAL A 248 ? 14.06313 -5.46304 14.10490 0.265 16.98534 C ? A ? 221 CA 1
   ATOM 2731 C A VAL A 248 ? 14.09244 -6.20156 12.77387 0.265 17.65831 C ? A ? 221 C 1
   ATOM 2732 O A VAL A 248 ? 13.08209 -6.76519 12.33045 0.265 17.88016 O ? A ? 221 O 1
   ATOM 2733 CB A VAL A 248 ? 14.51831 -6.35176 15.28928 0.265 16.89737 C ? A ? 221 CB 1
   ATOM 2734 CG1 A VAL A 248 ? 13.79163 -7.65609 15.28365 0.265 16.91729 C ? A ? 221 CG1 1
   ATOM 2735 CG2 A VAL A 248 ? 16.02012 -6.58358 15.25968 0.265 17.74415 C ? A ? 221 CG2 1
   ATOM 2736 N B VAL A 248 ? 12.70605 -4.99178 14.25365 0.364 15.94804 N ? A ? 221 N 1
   ATOM 2737 CA B VAL A 248 ? 14.07197 -5.47059 14.06576 0.364 16.98807 C ? A ? 221 CA 1
   ATOM 2738 C B VAL A 248 ? 14.08979 -6.18718 12.72348 0.364 17.65840 C ? A ? 221 C 1
   ATOM 2739 O B VAL A 248 ? 13.10336 -6.82767 12.33482 0.364 17.87877 O ? A ? 221 O 1
   ATOM 2740 CB B VAL A 248 ? 14.56805 -6.39655 15.20230 0.364 16.90589 C ? A ? 221 CB 1
   ATOM 2741 CG1 B VAL A 248 ? 15.36425 -5.61197 16.24153 0.364 17.06593 C ? A ? 221 CG1 1
   ATOM 2742 CG2 B VAL A 248 ? 13.42280 -7.11041 15.85500 0.364 16.62059 C ? A ? 221 CG2 1
   ATOM 2743 N D VAL A 248 ? 12.71661 -4.99129 14.22615 0.371 15.94435 N ? A ? 221 N 1
   ATOM 2744 CA D VAL A 248 ? 14.09975 -5.45277 14.14778 0.371 16.98610 C ? A ? 221 CA 1
   ATOM 2745 C D VAL A 248 ? 14.19847 -6.30829 12.89261 0.371 17.65463 C ? A ? 221 C 1
   ATOM 2746 O D VAL A 248 ? 13.35524 -7.18314 12.66562 0.371 17.93381 O ? A ? 221 O 1
   ATOM 2747 CB D VAL A 248 ? 14.53261 -6.22992 15.41049 0.371 16.89040 C ? A ? 221 CB 1
   ATOM 2748 CG1 D VAL A 248 ? 13.46829 -7.20312 15.84142 0.371 16.62981 C ? A ? 221 CG1 1
   ATOM 2749 CG2 D VAL A 248 ? 15.84279 -6.96159 15.17492 0.371 17.73183 C ? A ? 221 CG2 1
   ATOM 2750 N A ILE A 249 ? 15.22865 -6.14426 12.09725 0.265 18.19516 N ? A ? 222 N 1
   ATOM 2751 CA A ILE A 249 ? 15.27044 -6.54096 10.69468 0.265 19.10955 C ? A ? 222 CA 1
   ATOM 2752 C A ILE A 249 ? 16.57641 -7.28088 10.41476 0.265 20.24869 C ? A ? 222 C 1
   ATOM 2753 O A ILE A 249 ? 17.66915 -6.73696 10.63279 0.265 20.01388 O ? A ? 222 O 1
   ATOM 2754 CB A ILE A 249 ? 15.12222 -5.32130 9.77089 0.265 19.38502 C ? A ? 222 CB 1
   ATOM 2755 CG1 A ILE A 249 ? 16.06712 -4.20267 10.20361 0.265 18.41395 C ? A ? 222 CG1 1
   ATOM 2756 CG2 A ILE A 249 ? 13.68700 -4.79921 9.77696 0.265 17.88254 C ? A ? 222 CG2 1
   ATOM 2757 CD1 A ILE A 249 ? 15.82948 -2.90455 9.48794 0.265 18.11053 C ? A ? 222 CD1 1
   ATOM 2758 N B ILE A 249 ? 15.18180 -6.04203 11.99240 0.364 18.20200 N ? A ? 222 N 1
   ATOM 2759 CA B ILE A 249 ? 15.25164 -6.54561 10.62785 0.364 19.11288 C ? A ? 222 CA 1
   ATOM 2760 C B ILE A 249 ? 16.56431 -7.28889 10.42502 0.364 20.24977 C ? A ? 222 C 1
   ATOM 2761 O B ILE A 249 ? 17.64711 -6.74177 10.68077 0.364 20.01337 O ? A ? 222 O 1
   ATOM 2762 CB B ILE A 249 ? 15.13336 -5.41661 9.59369 0.364 19.39928 C ? A ? 222 CB 1
   ATOM 2763 CG1 B ILE A 249 ? 13.94695 -4.49264 9.91254 0.364 17.81033 C ? A ? 222 CG1 1
   ATOM 2764 CG2 B ILE A 249 ? 15.04404 -6.03328 8.20280 0.364 19.44074 C ? A ? 222 CG2 1
   ATOM 2765 CD1 B ILE A 249 ? 14.11900 -3.08337 9.43405 0.364 16.04972 C ? A ? 222 CD1 1
   ATOM 2766 N D ILE A 249 ? 15.18016 -6.02373 12.04911 0.371 18.19744 N ? A ? 222 N 1
   ATOM 2767 CA D ILE A 249 ? 15.21795 -6.59917 10.70985 0.371 19.11077 C ? A ? 222 CA 1
   ATOM 2768 C D ILE A 249 ? 16.54411 -7.31434 10.49067 0.371 20.24526 C ? A ? 222 C 1
   ATOM 2769 O D ILE A 249 ? 17.61619 -6.76660 10.78740 0.371 20.01699 O ? A ? 222 O 1
   ATOM 2770 CB D ILE A 249 ? 15.01117 -5.52931 9.62795 0.371 19.36377 C ? A ? 222 CB 1
   ATOM 2771 CG1 D ILE A 249 ? 13.86245 -4.58539 10.00619 0.371 17.81429 C ? A ? 222 CG1 1
   ATOM 2772 CG2 D ILE A 249 ? 14.78699 -6.20782 8.28148 0.371 19.46541 C ? A ? 222 CG2 1
   ATOM 2773 CD1 D ILE A 249 ? 13.97176 -3.21089 9.39506 0.371 16.11543 C ? A ? 222 CD1 1
   ATOM 2774 N . TRP A 250 ? 16.46357 -8.52007 9.92616 1.000 21.83988 N ? A ? 223 N 1
   ATOM 2775 CA . TRP A 250 ? 17.62889 -9.34660 9.62207 1.000 23.12924 C ? A ? 223 CA 1
   ATOM 2776 C . TRP A 250 ? 17.75214 -9.50281 8.11544 1.000 23.73950 C ? A ? 223 C 1
   ATOM 2777 O . TRP A 250 ? 17.01835 -10.29283 7.50503 1.000 26.35265 O ? A ? 223 O 1
   ATOM 2778 CB A TRP A 250 ? 17.55092 -10.71603 10.30294 0.461 22.41713 C ? A ? 223 CB 1
   ATOM 2779 CG A TRP A 250 ? 17.90403 -10.67523 11.78802 0.461 22.06664 C ? A ? 223 CG 1
   ATOM 2780 CD1 A TRP A 250 ? 19.15313 -10.53409 12.35765 0.461 21.47316 C ? A ? 223 CD1 1
   ATOM 2781 CD2 A TRP A 250 ? 16.98292 -10.77409 12.86782 0.461 21.33090 C ? A ? 223 CD2 1
   ATOM 2782 NE1 A TRP A 250 ? 19.05132 -10.53323 13.71795 0.461 21.16689 N ? A ? 223 NE1 1
   ATOM 2783 CE2 A TRP A 250 ? 17.72930 -10.69270 14.06196 0.461 21.55318 C ? A ? 223 CE2 1
   ATOM 2784 CE3 A TRP A 250 ? 15.58969 -10.91561 12.94389 0.461 20.96450 C ? A ? 223 CE3 1
   ATOM 2785 CZ2 A TRP A 250 ? 17.12896 -10.75716 15.31519 0.461 20.68590 C ? A ? 223 CZ2 1
   ATOM 2786 CZ3 A TRP A 250 ? 14.99339 -10.97821 14.21207 0.461 20.86405 C ? A ? 223 CZ3 1
   ATOM 2787 CH2 A TRP A 250 ? 15.76627 -10.90849 15.36674 0.461 20.00311 C ? A ? 223 CH2 1
   ATOM 2788 CB B TRP A 250 ? 17.50241 -10.72556 10.29359 0.539 22.41672 C ? A ? 223 CB 1
   ATOM 2789 CG B TRP A 250 ? 17.23175 -10.72105 11.82106 0.539 22.06319 C ? A ? 223 CG 1
   ATOM 2790 CD1 B TRP A 250 ? 18.15093 -10.87786 12.83837 0.539 21.52896 C ? A ? 223 CD1 1
   ATOM 2791 CD2 B TRP A 250 ? 15.95684 -10.56345 12.45822 0.539 20.67307 C ? A ? 223 CD2 1
   ATOM 2792 NE1 B TRP A 250 ? 17.51048 -10.82715 14.06362 0.539 21.50765 N ? A ? 223 NE1 1
   ATOM 2793 CE2 B TRP A 250 ? 16.17028 -10.62484 13.85650 0.539 21.08437 C ? A ? 223 CE2 1
   ATOM 2794 CE3 B TRP A 250 ? 14.65445 -10.38325 11.98220 0.539 20.01860 C ? A ? 223 CE3 1
   ATOM 2795 CZ2 B TRP A 250 ? 15.11892 -10.51758 14.77315 0.539 20.02498 C ? A ? 223 CZ2 1
   ATOM 2796 CZ3 B TRP A 250 ? 13.63253 -10.26493 12.88015 0.539 19.04993 C ? A ? 223 CZ3 1
   ATOM 2797 CH2 B TRP A 250 ? 13.86176 -10.33137 14.25891 0.539 19.30709 C ? A ? 223 CH2 1
   ATOM 2798 N . PRO A 251 ? 18.62078 -8.74537 7.47862 1.000 26.56939 N ? A ? 224 N 1
   ATOM 2799 CA . PRO A 251 ? 18.94952 -8.99000 6.06969 1.000 31.87977 C ? A ? 224 CA 1
   ATOM 2800 C . PRO A 251 ? 19.98302 -10.09239 5.95714 1.000 35.46756 C ? A ? 224 C 1
   ATOM 2801 O . PRO A 251 ? 20.87264 -10.23148 6.80654 1.000 37.01793 O ? A ? 224 O 1
   ATOM 2802 CB . PRO A 251 ? 19.54010 -7.64944 5.61444 1.000 32.21330 C ? A ? 224 CB 1
   ATOM 2803 CG . PRO A 251 ? 19.55584 -6.70166 6.97389 1.000 27.09576 C ? A ? 224 CG 1
   ATOM 2804 CD . PRO A 251 ? 19.45454 -7.68559 8.07727 1.000 26.63597 C ? A ? 224 CD 1
   ATOM 2805 N . GLN A 252 ? 19.86284 -10.87775 4.88782 1.000 56.86740 N ? A ? 225 N 1
   ATOM 2806 CA . GLN A 252 ? 20.71184 -12.06113 4.74359 1.000 50.97740 C ? A ? 225 CA 1
   ATOM 2807 C . GLN A 252 ? 22.12434 -11.62634 4.40384 1.000 40.31179 C ? A ? 225 C 1
   ATOM 2808 O . GLN A 252 ? 22.33069 -10.84166 3.46435 1.000 39.54150 O ? A ? 225 O 1
   ATOM 2809 CB . GLN A 252 ? 20.13328 -13.00501 3.69497 1.000 41.50887 C ? A ? 225 CB 1
   ATOM 2810 CG . GLN A 252 ? 18.64035 -13.11830 3.91096 1.000 40.24771 C ? A ? 225 CG 1
   ATOM 2811 CD . GLN A 252 ? 17.97344 -13.96129 2.88580 1.000 38.21102 C ? A ? 225 CD 1
   ATOM 2812 OE1 . GLN A 252 ? 18.57751 -14.27700 1.86018 1.000 39.42823 O ? A ? 225 OE1 1
   ATOM 2813 NE2 . GLN A 252 ? 16.72553 -14.35315 3.14297 1.000 39.93650 N ? A ? 225 NE2 1
   ATOM 2814 N B GLY A 253 ? 23.08700 -12.09024 5.22234 0.496 37.41072 N ? A ? 226 N 1
   ATOM 2815 CA B GLY A 253 ? 24.48834 -11.75540 5.09022 0.496 36.84866 C ? A ? 226 CA 1
   ATOM 2816 C B GLY A 253 ? 24.95603 -10.55914 5.89772 0.496 36.13577 C ? A ? 226 C 1
   ATOM 2817 O B GLY A 253 ? 26.15880 -10.44919 6.18544 0.496 34.43920 O ? A ? 226 O 1
   ATOM 2818 N C GLY A 253 ? 23.09049 -12.11976 5.17110 0.504 37.39466 N ? A ? 226 N 1
   ATOM 2819 CA C GLY A 253 ? 24.45017 -11.67380 4.96520 0.504 36.85407 C ? A ? 226 CA 1
   ATOM 2820 C C GLY A 253 ? 24.65796 -10.19994 5.22736 0.504 36.16121 C ? A ? 226 C 1
   ATOM 2821 O C GLY A 253 ? 25.35124 -9.53012 4.45381 0.504 35.99933 O ? A ? 226 O 1
   ATOM 2822 N . ARG A 254 ? 24.03885 -9.67761 6.28552 1.000 36.70031 N ? A ? 227 N 1
   ATOM 2823 CA . ARG A 254 ? 24.34111 -8.38278 6.87649 1.000 33.09013 C ? A ? 227 CA 1
   ATOM 2824 C . ARG A 254 ? 23.96310 -8.44678 8.36186 1.000 32.34217 C ? A ? 227 C 1
   ATOM 2825 O . ARG A 254 ? 23.03789 -9.17565 8.76297 1.000 31.63811 O ? A ? 227 O 1
   ATOM 2826 CB A ARG A 254 ? 23.58011 -7.25277 6.15703 0.186 31.92446 C ? A ? 227 CB 1
   ATOM 2827 CG A ARG A 254 ? 24.24184 -5.86718 6.23556 0.186 31.04130 C ? A ? 227 CG 1
   ATOM 2828 CD A ARG A 254 ? 23.42915 -4.78109 5.49662 0.186 30.23589 C ? A ? 227 CD 1
   ATOM 2829 NE A ARG A 254 ? 24.15533 -3.51551 5.39045 0.186 30.14876 N ? A ? 227 NE 1
   ATOM 2830 CZ A ARG A 254 ? 23.87813 -2.54326 4.52700 0.186 29.81543 C ? A ? 227 CZ 1
   ATOM 2831 NH1 A ARG A 254 ? 22.87093 -2.63903 3.66988 0.186 28.85741 N ? A ? 227 NH1 1
   ATOM 2832 NH2 A ARG A 254 ? 24.63890 -1.44938 4.51556 0.186 29.45393 N ? A ? 227 NH2 1
   ATOM 2833 CB B ARG A 254 ? 23.56733 -7.26950 6.14164 0.410 31.92251 C ? A ? 227 CB 1
   ATOM 2834 CG B ARG A 254 ? 24.02931 -5.82844 6.36928 0.410 31.05810 C ? A ? 227 CG 1
   ATOM 2835 CD B ARG A 254 ? 23.46452 -4.87206 5.28217 0.410 30.26780 C ? A ? 227 CD 1
   ATOM 2836 NE B ARG A 254 ? 24.45819 -4.50713 4.26725 0.410 30.30903 N ? A ? 227 NE 1
   ATOM 2837 CZ B ARG A 254 ? 24.53203 -5.00585 3.03927 0.410 29.65851 C ? A ? 227 CZ 1
   ATOM 2838 NH1 B ARG A 254 ? 23.60778 -5.82619 2.56598 0.410 29.11752 N ? A ? 227 NH1 1
   ATOM 2839 NH2 B ARG A 254 ? 25.55963 -4.66578 2.26681 0.410 28.24300 N ? A ? 227 NH2 1
   ATOM 2840 CB C ARG A 254 ? 23.59624 -7.23387 6.17812 0.404 31.92001 C ? A ? 227 CB 1
   ATOM 2841 CG C ARG A 254 ? 24.30308 -5.88034 6.28544 0.404 31.04898 C ? A ? 227 CG 1
   ATOM 2842 CD C ARG A 254 ? 23.31036 -4.71421 6.33859 0.404 29.91474 C ? A ? 227 CD 1
   ATOM 2843 NE C ARG A 254 ? 23.90951 -3.45550 5.90170 0.404 30.04679 N ? A ? 227 NE 1
   ATOM 2844 CZ C ARG A 254 ? 24.50652 -2.59604 6.71313 0.404 30.50962 C ? A ? 227 CZ 1
   ATOM 2845 NH1 C ARG A 254 ? 24.57906 -2.81640 8.00122 0.404 31.37846 N ? A ? 227 NH1 1
   ATOM 2846 NH2 C ARG A 254 ? 25.04737 -1.48969 6.21650 0.404 30.67724 N ? A ? 227 NH2 1
   ATOM 2847 N . ALA A 255 ? 24.72253 -7.71332 9.18162 1.000 34.67638 N ? A ? 228 N 1
   ATOM 2848 CA . ALA A 255 ? 24.35765 -7.49102 10.58379 1.000 32.83448 C ? A ? 228 CA 1
   ATOM 2849 C . ALA A 255 ? 23.00641 -6.77925 10.69329 1.000 32.84427 C ? A ? 228 C 1
   ATOM 2850 O . ALA A 255 ? 22.64999 -5.92128 9.85437 1.000 29.27881 O ? A ? 228 O 1
   ATOM 2851 CB . ALA A 255 ? 25.40250 -6.65291 11.32888 1.000 32.75968 C ? A ? 228 CB 1
   ATOM 2852 N . PRO A 256 ? 22.24512 -7.10781 11.73944 1.000 32.36957 N ? A ? 229 N 1
   ATOM 2853 CA . PRO A 256 ? 20.84628 -6.69101 11.80560 1.000 24.98703 C ? A ? 229 CA 1
   ATOM 2854 C . PRO A 256 ? 20.70043 -5.20117 12.05446 1.000 24.13427 C ? A ? 229 C 1
   ATOM 2855 O . PRO A 256 ? 21.63690 -4.47853 12.40910 1.000 25.68668 O ? A ? 229 O 1
   ATOM 2856 CB . PRO A 256 ? 20.31262 -7.49074 12.98486 1.000 25.45315 C ? A ? 229 CB 1
   ATOM 2857 CG . PRO A 256 ? 21.48611 -7.54381 13.86919 1.000 28.76856 C ? A ? 229 CG 1
   ATOM 2858 CD . PRO A 256 ? 22.66764 -7.78989 12.97696 1.000 31.67820 C ? A ? 229 CD 1
   ATOM 2859 N A LEU A 257 ? 19.48256 -4.72613 11.88035 0.557 22.30993 N ? A ? 230 N 1
   ATOM 2860 CA A LEU A 257 ? 19.17998 -3.36603 12.27538 0.557 21.07674 C ? A ? 230 CA 1
   ATOM 2861 C A LEU A 257 ? 17.86405 -3.34107 13.03317 0.557 18.73798 C ? A ? 230 C 1
   ATOM 2862 O A LEU A 257 ? 17.08774 -4.29907 13.02284 0.557 17.41363 O ? A ? 230 O 1
   ATOM 2863 CB A LEU A 257 ? 19.11417 -2.41510 11.08428 0.557 19.98674 C ? A ? 230 CB 1
   ATOM 2864 CG A LEU A 257 ? 20.19949 -2.64865 10.03887 0.557 22.87566 C ? A ? 230 CG 1
   ATOM 2865 CD1 A LEU A 257 ? 19.70980 -3.61310 8.93690 0.557 21.92133 C ? A ? 230 CD1 1
   ATOM 2866 CD2 A LEU A 257 ? 20.60345 -1.32301 9.49121 0.557 23.79044 C ? A ? 230 CD2 1
   ATOM 2867 N B LEU A 257 ? 19.48416 -4.74501 11.75259 0.443 22.31314 N ? A ? 230 N 1
   ATOM 2868 CA B LEU A 257 ? 19.01899 -3.38426 11.95968 0.443 20.89477 C ? A ? 230 CA 1
   ATOM 2869 C B LEU A 257 ? 17.81173 -3.39825 12.89222 0.443 18.72538 C ? A ? 230 C 1
   ATOM 2870 O B LEU A 257 ? 17.07984 -4.38741 12.97355 0.443 17.40568 O ? A ? 230 O 1
   ATOM 2871 CB B LEU A 257 ? 18.60517 -2.72342 10.64478 0.443 20.44422 C ? A ? 230 CB 1
   ATOM 2872 CG B LEU A 257 ? 19.45501 -3.02876 9.40573 0.443 22.17473 C ? A ? 230 CG 1
   ATOM 2873 CD1 B LEU A 257 ? 18.82201 -2.40836 8.15420 0.443 20.72212 C ? A ? 230 CD1 1
   ATOM 2874 CD2 B LEU A 257 ? 20.83536 -2.48034 9.65452 0.443 23.85056 C ? A ? 230 CD2 1
   ATOM 2875 N A VAL A 258 ? 17.65346 -2.22911 13.72540 0.557 18.18095 N ? A ? 231 N 1
   ATOM 2876 CA A VAL A 258 ? 16.38276 -1.93156 14.35799 0.557 16.44919 C ? A ? 231 CA 1
   ATOM 2877 C A VAL A 258 ? 15.88572 -0.61606 13.77465 0.557 15.12972 C ? A ? 231 C 1
   ATOM 2878 O A VAL A 258 ? 16.65797 0.32865 13.56625 0.557 15.25083 O ? A ? 231 O 1
   ATOM 2879 CB A VAL A 258 ? 16.51103 -1.88974 15.90100 0.557 17.06060 C ? A ? 231 CB 1
   ATOM 2880 CG1 A VAL A 258 ? 17.23308 -3.15730 16.42021 0.557 17.04386 C ? A ? 231 CG1 1
   ATOM 2881 CG2 A VAL A 258 ? 17.21402 -0.61242 16.36423 0.557 16.70537 C ? A ? 231 CG2 1
   ATOM 2882 N B VAL A 258 ? 17.62255 -2.28773 13.60430 0.443 18.18421 N ? A ? 231 N 1
   ATOM 2883 CA B VAL A 258 ? 16.37344 -2.00184 14.29665 0.443 16.44765 C ? A ? 231 CA 1
   ATOM 2884 C B VAL A 258 ? 15.88329 -0.64710 13.79776 0.443 15.12667 C ? A ? 231 C 1
   ATOM 2885 O B VAL A 258 ? 16.66383 0.30531 13.68120 0.443 15.25709 O ? A ? 231 O 1
   ATOM 2886 CB B VAL A 258 ? 16.53394 -2.04502 15.83720 0.443 17.12615 C ? A ? 231 CB 1
   ATOM 2887 CG1 B VAL A 258 ? 18.00363 -1.86380 16.24802 0.443 18.01549 C ? A ? 231 CG1 1
   ATOM 2888 CG2 B VAL A 258 ? 15.59641 -1.01771 16.54845 0.443 15.61363 C ? A ? 231 CG2 1
   ATOM 2889 N . LEU A 259 ? 14.60175 -0.58853 13.43979 1.000 14.55242 N ? A ? 232 N 1
   ATOM 2890 CA . LEU A 259 ? 13.97249 0.56794 12.82175 1.000 13.12652 C ? A ? 232 CA 1
   ATOM 2891 C . LEU A 259 ? 12.73282 0.95904 13.62556 1.000 11.29289 C ? A ? 232 C 1
   ATOM 2892 O . LEU A 259 ? 11.91696 0.10159 13.94555 1.000 10.83430 O ? A ? 232 O 1
   ATOM 2893 CB A LEU A 259 ? 13.59285 0.22369 11.38399 0.635 12.58480 C ? A ? 232 CB 1
   ATOM 2894 CG A LEU A 259 ? 12.90224 1.29423 10.56782 0.635 12.20253 C ? A ? 232 CG 1
   ATOM 2895 CD1 A LEU A 259 ? 13.80662 2.52105 10.47324 0.635 12.05365 C ? A ? 232 CD1 1
   ATOM 2896 CD2 A LEU A 259 ? 12.48749 0.71498 9.18765 0.635 11.49174 C ? A ? 232 CD2 1
   ATOM 2897 CB B LEU A 259 ? 13.60470 0.28407 11.36628 0.365 12.58397 C ? A ? 232 CB 1
   ATOM 2898 CG B LEU A 259 ? 13.18516 1.55097 10.63115 0.365 12.24703 C ? A ? 232 CG 1
   ATOM 2899 CD1 B LEU A 259 ? 14.16634 2.63619 10.91935 0.365 12.19041 C ? A ? 232 CD1 1
   ATOM 2900 CD2 B LEU A 259 ? 13.06061 1.31295 9.12260 0.365 12.20216 C ? A ? 232 CD2 1
   ATOM 2901 N . VAL A 260 ? 12.60510 2.23339 13.97555 1.000 10.98369 N ? A ? 233 N 1
   ATOM 2902 CA . VAL A 260 ? 11.37818 2.75981 14.57699 1.000 11.06012 C ? A ? 233 CA 1
   ATOM 2903 C . VAL A 260 ? 10.85228 3.86519 13.67997 1.000 10.86111 C ? A ? 233 C 1
   ATOM 2904 O . VAL A 260 ? 11.59742 4.78568 13.32216 1.000 10.96323 O ? A ? 233 O 1
   ATOM 2905 CB A VAL A 260 ? 11.57167 3.20345 16.04472 0.048 10.89377 C ? A ? 233 CB 1
   ATOM 2906 CG1 A VAL A 260 ? 12.00173 2.00842 16.89167 0.048 11.91042 C ? A ? 233 CG1 1
   ATOM 2907 CG2 A VAL A 260 ? 12.56971 4.29857 16.15714 0.048 10.82096 C ? A ? 233 CG2 1
   ATOM 2908 CB D VAL A 260 ? 11.63514 3.35021 15.97976 0.952 10.91005 C ? A ? 233 CB 1
   ATOM 2909 CG1 D VAL A 260 ? 10.43512 4.17228 16.42497 0.952 9.92696 C ? A ? 233 CG1 1
   ATOM 2910 CG2 D VAL A 260 ? 11.96615 2.24203 16.97473 0.952 11.99879 C ? A ? 233 CG2 1
   ATOM 2911 N C THR A 261 ? 9.57214 3.78262 13.31590 0.204 10.18746 N ? A ? 234 N 1
   ATOM 2912 CA C THR A 261 ? 8.92454 4.82536 12.52504 0.204 9.79621 C ? A ? 234 CA 1
   ATOM 2913 C C THR A 261 ? 7.63383 5.23045 13.21506 0.204 9.45996 C ? A ? 234 C 1
   ATOM 2914 O C THR A 261 ? 6.70272 4.42497 13.31307 0.204 9.46388 O ? A ? 234 O 1
   ATOM 2915 CB C THR A 261 ? 8.62271 4.36262 11.10000 0.204 9.75769 C ? A ? 234 CB 1
   ATOM 2916 OG1 C THR A 261 ? 7.86395 3.14725 11.14511 0.204 10.04263 O ? A ? 234 OG1 1
   ATOM 2917 CG2 C THR A 261 ? 9.89802 4.14587 10.30149 0.204 9.97866 C ? A ? 234 CG2 1
   ATOM 2918 N D THR A 261 ? 9.58414 3.75946 13.28411 0.796 10.39984 N ? A ? 234 N 1
   ATOM 2919 CA D THR A 261 ? 8.93304 4.83708 12.55025 0.796 9.77964 C ? A ? 234 CA 1
   ATOM 2920 C D THR A 261 ? 7.66709 5.21639 13.28569 0.796 9.49184 C ? A ? 234 C 1
   ATOM 2921 O D THR A 261 ? 6.76907 4.38662 13.44604 0.796 9.47468 O ? A ? 234 O 1
   ATOM 2922 CB D THR A 261 ? 8.55931 4.44775 11.13657 0.796 9.75576 C ? A ? 234 CB 1
   ATOM 2923 OG1 D THR A 261 ? 7.76693 3.25473 11.19197 0.796 10.07588 O ? A ? 234 OG1 1
   ATOM 2924 CG2 D THR A 261 ? 9.77105 4.26779 10.24336 0.796 9.91591 C ? A ? 234 CG2 1
   ATOM 2925 N . TYR A 262 ? 7.56828 6.47982 13.66608 1.000 9.73507 N ? A ? 235 N 1
   ATOM 2926 CA . TYR A 262 ? 6.38774 7.01360 14.31623 1.000 8.87538 C ? A ? 235 CA 1
   ATOM 2927 C . TYR A 262 ? 5.77305 8.09113 13.45047 1.000 8.51245 C ? A ? 235 C 1
   ATOM 2928 O . TYR A 262 ? 6.48118 8.85345 12.80068 1.000 7.74887 O ? A ? 235 O 1
   ATOM 2929 CB A TYR A 262 ? 6.76739 7.56729 15.69446 0.329 9.25052 C ? A ? 235 CB 1
   ATOM 2930 CG A TYR A 262 ? 6.89810 6.52412 16.77562 0.329 9.40614 C ? A ? 235 CG 1
   ATOM 2931 CD1 A TYR A 262 ? 5.77966 6.09604 17.46190 0.329 9.17183 C ? A ? 235 CD1 1
   ATOM 2932 CD2 A TYR A 262 ? 8.12443 5.97029 17.11197 0.329 9.61701 C ? A ? 235 CD2 1
   ATOM 2933 CE1 A TYR A 262 ? 5.85679 5.17647 18.44839 0.329 9.37692 C ? A ? 235 CE1 1
   ATOM 2934 CE2 A TYR A 262 ? 8.21155 5.00377 18.10075 0.329 9.58591 C ? A ? 235 CE2 1
   ATOM 2935 CZ A TYR A 262 ? 7.06157 4.61501 18.77464 0.329 9.79854 C ? A ? 235 CZ 1
   ATOM 2936 OH A TYR A 262 ? 7.06380 3.66886 19.79253 0.329 9.73605 O ? A ? 235 OH 1
   ATOM 2937 CB B TYR A 262 ? 6.73743 7.57470 15.69854 0.671 9.26730 C ? A ? 235 CB 1
   ATOM 2938 CG B TYR A 262 ? 7.02295 6.55540 16.76707 0.671 9.42060 C ? A ? 235 CG 1
   ATOM 2939 CD1 B TYR A 262 ? 6.43437 5.29165 16.74111 0.671 9.18212 C ? A ? 235 CD1 1
   ATOM 2940 CD2 B TYR A 262 ? 7.83008 6.87604 17.83511 0.671 9.44249 C ? A ? 235 CD2 1
   ATOM 2941 CE1 B TYR A 262 ? 6.72308 4.36019 17.73247 0.671 9.24802 C ? A ? 235 CE1 1
   ATOM 2942 CE2 B TYR A 262 ? 8.09600 5.97074 18.83361 0.671 9.97964 C ? A ? 235 CE2 1
   ATOM 2943 CZ B TYR A 262 ? 7.55260 4.70846 18.78707 0.671 9.88744 C ? A ? 235 CZ 1
   ATOM 2944 OH B TYR A 262 ? 7.83686 3.80618 19.83158 0.671 9.87179 O ? A ? 235 OH 1
   ATOM 2945 N . PHE A 263 ? 4.45119 8.18853 13.45836 1.000 7.52688 N ? A ? 236 N 1
   ATOM 2946 CA . PHE A 263 ? 3.84751 9.22367 12.62889 1.000 8.28394 C ? A ? 236 CA 1
   ATOM 2947 C . PHE A 263 ? 2.56531 9.71758 13.28576 1.000 9.19109 C ? A ? 236 C 1
   ATOM 2948 O . PHE A 263 ? 1.73685 8.92081 13.77918 1.000 8.94013 O ? A ? 236 O 1
   ATOM 2949 CB . PHE A 263 ? 3.62909 8.69674 11.21264 1.000 7.47576 C ? A ? 236 CB 1
   ATOM 2950 CG . PHE A 263 ? 2.95843 9.67535 10.27510 1.000 8.03049 C ? A ? 236 CG 1
   ATOM 2951 CD1 . PHE A 263 ? 3.63828 10.78253 9.80220 1.000 8.07246 C ? A ? 236 CD1 1
   ATOM 2952 CD2 . PHE A 263 ? 1.67471 9.47740 9.86144 1.000 8.36687 C ? A ? 236 CD2 1
   ATOM 2953 CE1 . PHE A 263 ? 3.04932 11.66696 8.95290 1.000 9.32409 C ? A ? 236 CE1 1
   ATOM 2954 CE2 . PHE A 263 ? 1.09039 10.34391 9.01856 1.000 10.00976 C ? A ? 236 CE2 1
   ATOM 2955 CZ . PHE A 263 ? 1.79317 11.45783 8.54194 1.000 8.92888 C ? A ? 236 CZ 1
   ATOM 2956 N . THR A 264 ? 2.40185 11.03854 13.32844 1.000 9.47145 N ? A ? 237 N 1
   ATOM 2957 CA . THR A 264 ? 1.16370 11.55020 13.90688 1.000 9.88808 C ? A ? 237 CA 1
   ATOM 2958 C . THR A 264 ? 0.76521 12.79931 13.12522 1.000 12.21708 C ? A ? 237 C 1
   ATOM 2959 O . THR A 264 ? 1.59447 13.36542 12.41861 1.000 10.95233 O ? A ? 237 O 1
   ATOM 2960 CB A THR A 264 ? 1.32628 11.89633 15.38986 0.078 10.40884 C ? A ? 237 CB 1
   ATOM 2961 OG1 A THR A 264 ? 2.64678 12.40235 15.61117 0.078 10.84761 O ? A ? 237 OG1 1
   ATOM 2962 CG2 A THR A 264 ? 1.08368 10.68406 16.27855 0.078 10.53468 C ? A ? 237 CG2 1
   ATOM 2963 CB C THR A 264 ? 1.33934 11.73438 15.40302 0.922 10.29324 C ? A ? 237 CB 1
   ATOM 2964 OG1 C THR A 264 ? 0.05075 11.86830 16.02943 0.922 11.62820 O ? A ? 237 OG1 1
   ATOM 2965 CG2 C THR A 264 ? 2.18704 12.91507 15.67977 0.922 11.26799 C ? A ? 237 CG2 1
   ATOM 2966 N A GLN A 265 ? -0.52171 13.18032 13.21369 0.483 12.80163 N ? A ? 238 N 1
   ATOM 2967 CA A GLN A 265 ? -1.20402 14.07593 12.27038 0.483 13.22338 C ? A ? 238 CA 1
   ATOM 2968 C A GLN A 265 ? -2.03081 15.14793 12.98815 0.483 14.53942 C ? A ? 238 C 1
   ATOM 2969 O A GLN A 265 ? -2.59916 14.87873 14.05121 0.483 14.54785 O ? A ? 238 O 1
   ATOM 2970 CB A GLN A 265 ? -2.12831 13.27551 11.32487 0.483 12.58015 C ? A ? 238 CB 1
   ATOM 2971 CG A GLN A 265 ? -1.37935 12.34373 10.44265 0.483 11.97325 C ? A ? 238 CG 1
   ATOM 2972 CD A GLN A 265 ? -2.24412 11.51517 9.57842 0.483 11.99960 C ? A ? 238 CD 1
   ATOM 2973 OE1 A GLN A 265 ? -2.61310 11.92808 8.49885 0.483 12.51619 O ? A ? 238 OE1 1
   ATOM 2974 NE2 A GLN A 265 ? -2.54108 10.30545 10.01674 0.483 11.97588 N ? A ? 238 NE2 1
   ATOM 2975 N C GLN A 265 ? -0.49468 13.22339 13.26474 0.517 12.80117 N ? A ? 238 N 1
   ATOM 2976 CA C GLN A 265 ? -1.13415 14.18567 12.37720 0.517 13.23601 C ? A ? 238 CA 1
   ATOM 2977 C C GLN A 265 ? -1.83547 15.30372 13.14893 0.517 14.55361 C ? A ? 238 C 1
   ATOM 2978 O C GLN A 265 ? -2.06614 15.18377 14.35696 0.517 14.40472 O ? A ? 238 O 1
   ATOM 2979 CB C GLN A 265 ? -2.14495 13.46242 11.46709 0.517 12.64242 C ? A ? 238 CB 1
   ATOM 2980 CG C GLN A 265 ? -1.52091 12.42107 10.63279 0.517 11.91730 C ? A ? 238 CG 1
   ATOM 2981 CD C GLN A 265 ? -2.40823 11.92637 9.57932 0.517 12.09934 C ? A ? 238 CD 1
   ATOM 2982 OE1 C GLN A 265 ? -2.93485 12.69774 8.78268 0.517 13.20519 O ? A ? 238 OE1 1
   ATOM 2983 NE2 C GLN A 265 ? -2.58639 10.62062 9.53433 0.517 11.92890 N ? A ? 238 NE2 1
   ATOM 2984 N A PRO A 266 ? -2.14012 16.36076 12.40855 0.483 15.35690 N ? A ? 239 N 1
   ATOM 2985 CA A PRO A 266 ? -2.83509 17.46440 13.11657 0.483 16.53176 C ? A ? 239 CA 1
   ATOM 2986 C A PRO A 266 ? -4.29558 17.21696 13.41714 0.483 16.43196 C ? A ? 239 C 1
   ATOM 2987 O A PRO A 266 ? -4.78536 17.76874 14.40885 0.483 17.76812 O ? A ? 239 O 1
   ATOM 2988 CB A PRO A 266 ? -2.69611 18.67003 12.16262 0.483 15.74521 C ? A ? 239 CB 1
   ATOM 2989 CG A PRO A 266 ? -1.54768 18.37188 11.31382 0.483 15.43015 C ? A ? 239 CG 1
   ATOM 2990 CD A PRO A 266 ? -1.45001 16.84568 11.20512 0.483 15.42579 C ? A ? 239 CD 1
   ATOM 2991 N C PRO A 266 ? -2.19121 16.41543 12.47723 0.517 15.35821 N ? A ? 239 N 1
   ATOM 2992 CA C PRO A 266 ? -2.88015 17.51007 13.19421 0.517 16.53411 C ? A ? 239 CA 1
   ATOM 2993 C C PRO A 266 ? -4.37106 17.31570 13.35896 0.517 16.43482 C ? A ? 239 C 1
   ATOM 2994 O C PRO A 266 ? -4.96119 17.98914 14.20794 0.517 17.90440 O ? A ? 239 O 1
   ATOM 2995 CB C PRO A 266 ? -2.59967 18.75444 12.32483 0.517 15.83253 C ? A ? 239 CB 1
   ATOM 2996 CG C PRO A 266 ? -2.46594 18.21850 10.95005 0.517 15.73326 C ? A ? 239 CG 1
   ATOM 2997 CD C PRO A 266 ? -1.83961 16.81378 11.10344 0.517 15.50788 C ? A ? 239 CD 1
   ATOM 2998 N . GLN A 267 ? -4.99926 16.44906 12.58910 1.000 16.33692 N ? A ? 240 N 1
   ATOM 2999 CA . GLN A 267 ? -6.43791 16.23881 12.72816 1.000 19.87923 C ? A ? 240 CA 1
   ATOM 3000 C . GLN A 267 ? -6.74133 15.10534 13.74330 1.000 21.27937 C ? A ? 240 C 1
   ATOM 3001 O . GLN A 267 ? -6.28764 13.95558 13.55522 1.000 19.97814 O ? A ? 240 O 1
   ATOM 3002 CB A GLN A 267 ? -7.03274 15.89901 11.33910 0.519 20.25079 C ? A ? 240 CB 1
   ATOM 3003 CG A GLN A 267 ? -6.16371 16.32950 10.04834 0.519 20.10070 C ? A ? 240 CG 1
   ATOM 3004 CD A GLN A 267 ? -6.32056 15.46296 8.69840 0.519 20.14603 C ? A ? 240 CD 1
   ATOM 3005 OE1 A GLN A 267 ? -5.33739 14.89319 8.19225 0.519 19.23249 O ? A ? 240 OE1 1
   ATOM 3006 NE2 A GLN A 267 ? -7.52595 15.43376 8.11798 0.519 20.28446 N ? A ? 240 NE2 1
   ATOM 3007 CB B GLN A 267 ? -7.09404 15.92404 11.38747 0.481 20.25014 C ? A ? 240 CB 1
   ATOM 3008 CG B GLN A 267 ? -6.84803 16.95522 10.32135 0.481 20.77508 C ? A ? 240 CG 1
   ATOM 3009 CD B GLN A 267 ? -5.41464 16.91472 9.76323 0.481 19.39761 C ? A ? 240 CD 1
   ATOM 3010 OE1 B GLN A 267 ? -4.69452 15.89668 9.87140 0.481 17.23593 O ? A ? 240 OE1 1
   ATOM 3011 NE2 B GLN A 267 ? -5.00120 18.02447 9.17318 0.481 19.35402 N ? A ? 240 NE2 1
   ATOM 3012 N A GLN A 268 ? -7.54191 15.40883 14.78203 0.511 20.86389 N ? A ? 241 N 1
   ATOM 3013 CA A GLN A 268 ? -7.97125 14.38184 15.74565 0.511 20.68405 C ? A ? 241 CA 1
   ATOM 3014 C A GLN A 268 ? -8.55836 13.14875 15.07186 0.511 20.45905 C ? A ? 241 C 1
   ATOM 3015 O A GLN A 268 ? -8.30986 12.01683 15.49999 0.511 19.91021 O ? A ? 241 O 1
   ATOM 3016 CB A GLN A 268 ? -8.99851 14.96347 16.71544 0.511 21.72381 C ? A ? 241 CB 1
   ATOM 3017 CG A GLN A 268 ? -9.68838 13.95872 17.66351 0.511 21.96376 C ? A ? 241 CG 1
   ATOM 3018 CD A GLN A 268 ? -10.93032 14.55730 18.34203 0.511 22.34603 C ? A ? 241 CD 1
   ATOM 3019 OE1 A GLN A 268 ? -10.85564 15.02682 19.46715 0.511 22.86566 O ? A ? 241 OE1 1
   ATOM 3020 NE2 A GLN A 268 ? -12.06946 14.55903 17.64038 0.511 23.26166 N ? A ? 241 NE2 1
   ATOM 3021 N B GLN A 268 ? -7.53278 15.40212 14.77888 0.489 20.86017 N ? A ? 241 N 1
   ATOM 3022 CA B GLN A 268 ? -7.93007 14.36220 15.73186 0.489 20.67868 C ? A ? 241 CA 1
   ATOM 3023 C B GLN A 268 ? -8.54641 13.13856 15.06041 0.489 20.45169 C ? A ? 241 C 1
   ATOM 3024 O B GLN A 268 ? -8.30556 12.00100 15.47896 0.489 19.90717 O ? A ? 241 O 1
   ATOM 3025 CB B GLN A 268 ? -8.90616 14.94417 16.73383 0.489 21.71984 C ? A ? 241 CB 1
   ATOM 3026 CG B GLN A 268 ? -10.08506 14.06878 17.00624 0.489 22.85754 C ? A ? 241 CG 1
   ATOM 3027 CD B GLN A 268 ? -9.98093 13.38047 18.32181 0.489 21.86194 C ? A ? 241 CD 1
   ATOM 3028 OE1 B GLN A 268 ? -8.88958 13.17368 18.83817 0.489 20.73470 O ? A ? 241 OE1 1
   ATOM 3029 NE2 B GLN A 268 ? -11.12369 13.01664 18.88607 0.489 27.30740 N ? A ? 241 NE2 1
   ATOM 3030 N . ASN A 269 ? -9.34949 13.33481 14.02695 1.000 21.27354 N ? A ? 242 N 1
   ATOM 3031 CA . ASN A 269 ? -9.94768 12.20867 13.32587 1.000 22.44795 C ? A ? 242 CA 1
   ATOM 3032 C . ASN A 269 ? -9.18991 11.79511 12.05959 1.000 23.36198 C ? A ? 242 C 1
   ATOM 3033 O . ASN A 269 ? -9.79832 11.19550 11.16278 1.000 23.25405 O ? A ? 242 O 1
   ATOM 3034 CB A ASN A 269 ? -11.40301 12.51065 12.95914 0.864 26.86612 C ? A ? 242 CB 1
   ATOM 3035 CG A ASN A 269 ? -11.55066 13.57445 11.83083 0.864 29.50299 C ? A ? 242 CG 1
   ATOM 3036 OD1 A ASN A 269 ? -10.57999 14.28049 11.45844 0.864 28.20548 O ? A ? 242 OD1 1
   ATOM 3037 ND2 A ASN A 269 ? -12.80235 13.70530 11.29363 0.864 31.15419 N ? A ? 242 ND2 1
   ATOM 3038 CB B ASN A 269 ? -11.40490 12.52221 12.97719 0.136 26.82039 C ? A ? 242 CB 1
   ATOM 3039 CG B ASN A 269 ? -11.54243 13.47813 11.79018 0.136 29.45620 C ? A ? 242 CG 1
   ATOM 3040 OD1 B ASN A 269 ? -10.62049 14.23249 11.46115 0.136 28.13578 O ? A ? 242 OD1 1
   ATOM 3041 ND2 B ASN A 269 ? -12.70861 13.44831 11.14342 0.136 30.83607 N ? A ? 242 ND2 1
   ATOM 3042 N . ALA A 270 ? -7.89340 12.08820 11.95100 1.000 20.70973 N ? A ? 243 N 1
   ATOM 3043 CA . ALA A 270 ? -7.20756 11.79357 10.69322 1.000 18.35302 C ? A ? 243 CA 1
   ATOM 3044 C . ALA A 270 ? -7.15648 10.28797 10.43354 1.000 16.39588 C ? A ? 243 C 1
   ATOM 3045 O . ALA A 270 ? -7.23225 9.46025 11.35260 1.000 16.71179 O ? A ? 243 O 1
   ATOM 3046 CB . ALA A 270 ? -5.80956 12.38678 10.71150 1.000 13.61961 C ? A ? 243 CB 1
   ATOM 3047 N . GLU A 271 ? -7.03227 9.92070 9.17024 1.000 14.49738 N ? A ? 244 N 1
   ATOM 3048 CA . GLU A 271 ? -6.95639 8.49431 8.92201 1.000 16.97451 C ? A ? 244 CA 1
   ATOM 3049 C . GLU A 271 ? -5.53679 7.95544 9.09388 1.000 16.11903 C ? A ? 244 C 1
   ATOM 3050 O . GLU A 271 ? -4.53404 8.68977 9.02439 1.000 14.43337 O ? A ? 244 O 1
   ATOM 3051 CB B GLU A 271 ? -7.44026 8.19183 7.51529 0.570 19.51985 C ? A ? 244 CB 1
   ATOM 3052 CG B GLU A 271 ? -8.80572 8.71991 7.28766 0.570 21.31694 C ? A ? 244 CG 1
   ATOM 3053 CD B GLU A 271 ? -9.35908 8.22572 6.01277 0.570 22.86571 C ? A ? 244 CD 1
   ATOM 3054 OE1 B GLU A 271 ? -8.50314 7.82031 5.19059 0.570 22.89355 O ? A ? 244 OE1 1
   ATOM 3055 OE2 B GLU A 271 ? -10.61659 8.25734 5.83575 0.570 23.38276 O ? A ? 244 OE2 1
   ATOM 3056 CB C GLU A 271 ? -7.47788 8.12535 7.51936 0.430 19.51802 C ? A ? 244 CB 1
   ATOM 3057 CG C GLU A 271 ? -8.48273 6.95747 7.56818 0.430 19.90781 C ? A ? 244 CG 1
   ATOM 3058 CD C GLU A 271 ? -8.31923 5.91615 6.45826 0.430 22.87754 C ? A ? 244 CD 1
   ATOM 3059 OE1 C GLU A 271 ? -7.62615 6.17914 5.43639 0.430 26.53740 O ? A ? 244 OE1 1
   ATOM 3060 OE2 C GLU A 271 ? -8.88245 4.80666 6.61641 0.430 24.43770 O ? A ? 244 OE2 1
   ATOM 3061 N A SER A 272 ? -5.45988 6.63996 9.28910 0.495 16.07771 N ? A ? 245 N 1
   ATOM 3062 CA A SER A 272 ? -4.17323 5.95184 9.34933 0.495 15.06652 C ? A ? 245 CA 1
   ATOM 3063 C A SER A 272 ? -3.37547 6.17509 8.06665 0.495 14.12319 C ? A ? 245 C 1
   ATOM 3064 O A SER A 272 ? -3.92983 6.28044 6.96439 0.495 14.26258 O ? A ? 245 O 1
   ATOM 3065 CB A SER A 272 ? -4.38823 4.45812 9.54226 0.495 14.08639 C ? A ? 245 CB 1
   ATOM 3066 OG A SER A 272 ? -4.94698 3.94015 8.35384 0.495 16.21598 O ? A ? 245 OG 1
   ATOM 3067 N B SER A 272 ? -5.45361 6.64058 9.28500 0.505 16.07867 N ? A ? 245 N 1
   ATOM 3068 CA B SER A 272 ? -4.14980 5.99247 9.38756 0.505 15.06758 C ? A ? 245 CA 1
   ATOM 3069 C B SER A 272 ? -3.37425 6.12719 8.08031 0.505 14.11405 C ? A ? 245 C 1
   ATOM 3070 O B SER A 272 ? -3.94450 6.15176 6.98140 0.505 14.26703 O ? A ? 245 O 1
   ATOM 3071 CB B SER A 272 ? -4.31257 4.52101 9.75221 0.505 14.03810 C ? A ? 245 CB 1
   ATOM 3072 OG B SER A 272 ? -4.80611 4.40690 11.07291 0.505 15.50354 O ? A ? 245 OG 1
   ATOM 3073 N . ARG A 273 ? -2.04833 6.21884 8.21878 1.000 13.08139 N ? A ? 246 N 1
   ATOM 3074 CA . ARG A 273 ? -1.13975 6.39135 7.09613 1.000 11.54163 C ? A ? 246 CA 1
   ATOM 3075 C . ARG A 273 ? -0.01696 5.32681 7.14252 1.000 12.09656 C ? A ? 246 C 1
   ATOM 3076 O . ARG A 273 ? 1.18580 5.62576 7.17884 1.000 10.13438 O ? A ? 246 O 1
   ATOM 3077 CB A ARG A 273 ? -0.56542 7.80645 7.10195 0.142 11.84323 C ? A ? 246 CB 1
   ATOM 3078 CG A ARG A 273 ? -1.58704 8.90151 6.86081 0.142 11.79052 C ? A ? 246 CG 1
   ATOM 3079 CD A ARG A 273 ? -2.13479 8.83598 5.44949 0.142 12.42658 C ? A ? 246 CD 1
   ATOM 3080 NE A ARG A 273 ? -1.07026 8.88790 4.45251 0.142 12.77221 N ? A ? 246 NE 1
   ATOM 3081 CZ A ARG A 273 ? -0.52789 10.00762 3.99778 0.142 11.88699 C ? A ? 246 CZ 1
   ATOM 3082 NH1 A ARG A 273 ? -0.92436 11.18854 4.43410 0.142 12.07580 N ? A ? 246 NH1 1
   ATOM 3083 NH2 A ARG A 273 ? 0.42431 9.93884 3.07120 0.142 11.56855 N ? A ? 246 NH2 1
   ATOM 3084 CB C ARG A 273 ? -0.58117 7.81100 7.11847 0.858 11.85362 C ? A ? 246 CB 1
   ATOM 3085 CG C ARG A 273 ? -1.60015 8.89997 6.84383 0.858 11.77230 C ? A ? 246 CG 1
   ATOM 3086 CD C ARG A 273 ? -2.19611 8.78615 5.45574 0.858 12.41590 C ? A ? 246 CD 1
   ATOM 3087 NE C ARG A 273 ? -1.17787 8.80359 4.40143 0.858 12.82068 N ? A ? 246 NE 1
   ATOM 3088 CZ C ARG A 273 ? -0.63468 9.90959 3.91952 0.858 11.84116 C ? A ? 246 CZ 1
   ATOM 3089 NH1 C ARG A 273 ? -1.00656 11.08481 4.36586 0.858 12.03806 N ? A ? 246 NH1 1
   ATOM 3090 NH2 C ARG A 273 ? 0.25102 9.82329 2.92353 0.858 11.40869 N ? A ? 246 NH2 1
   ATOM 3091 N . ARG A 274 ? -0.41294 4.04364 7.07057 1.000 11.64576 N ? A ? 247 N 1
   ATOM 3092 CA . ARG A 274 ? 0.60566 2.99499 7.10390 1.000 10.86927 C ? A ? 247 CA 1
   ATOM 3093 C . ARG A 274 ? 1.59107 3.11238 5.94261 1.000 12.13013 C ? A ? 247 C 1
   ATOM 3094 O . ARG A 274 ? 2.77926 2.80292 6.12506 1.000 12.35475 O ? A ? 247 O 1
   ATOM 3095 CB A ARG A 274 ? -0.07790 1.62384 7.14408 0.440 12.47652 C ? A ? 247 CB 1
   ATOM 3096 CG A ARG A 274 ? -0.69240 1.30738 8.53475 0.440 12.04915 C ? A ? 247 CG 1
   ATOM 3097 CD A ARG A 274 ? -1.88261 0.35678 8.42040 0.440 13.35848 C ? A ? 247 CD 1
   ATOM 3098 NE A ARG A 274 ? -2.62098 0.14412 9.66847 0.440 13.79012 N ? A ? 247 NE 1
   ATOM 3099 CZ A ARG A 274 ? -3.92214 0.38064 9.85739 0.440 15.31849 C ? A ? 247 CZ 1
   ATOM 3100 NH1 A ARG A 274 ? -4.67841 0.89884 8.90832 0.440 15.00837 N ? A ? 247 NH1 1
   ATOM 3101 NH2 A ARG A 274 ? -4.46372 0.15088 11.06010 0.440 14.55281 N ? A ? 247 NH2 1
   ATOM 3102 CB B ARG A 274 ? -0.06674 1.62241 7.09741 0.333 12.46800 C ? A ? 247 CB 1
   ATOM 3103 CG B ARG A 274 ? -0.84276 1.31032 8.37652 0.333 12.10678 C ? A ? 247 CG 1
   ATOM 3104 CD B ARG A 274 ? -1.74491 0.11206 8.15382 0.333 13.35329 C ? A ? 247 CD 1
   ATOM 3105 NE B ARG A 274 ? -3.13475 0.36273 8.53814 0.333 14.30702 N ? A ? 247 NE 1
   ATOM 3106 CZ B ARG A 274 ? -4.16267 0.43964 7.69534 0.333 14.69550 C ? A ? 247 CZ 1
   ATOM 3107 NH1 B ARG A 274 ? -4.00228 0.31685 6.38380 0.333 14.05444 N ? A ? 247 NH1 1
   ATOM 3108 NH2 B ARG A 274 ? -5.38717 0.64430 8.18149 0.333 15.49367 N ? A ? 247 NH2 1
   ATOM 3109 CB C ARG A 274 ? -0.06037 1.61417 7.15434 0.227 12.47614 C ? A ? 247 CB 1
   ATOM 3110 CG C ARG A 274 ? -0.80253 1.21337 5.91779 0.227 13.08829 C ? A ? 247 CG 1
   ATOM 3111 CD C ARG A 274 ? -2.19711 0.60803 6.19027 0.227 13.61819 C ? A ? 247 CD 1
   ATOM 3112 NE C ARG A 274 ? -2.22798 -0.62962 6.96095 0.227 13.51316 N ? A ? 247 NE 1
   ATOM 3113 CZ C ARG A 274 ? -2.98516 -0.82995 8.03284 0.227 14.02049 C ? A ? 247 CZ 1
   ATOM 3114 NH1 C ARG A 274 ? -3.72368 0.13840 8.55131 0.227 14.49841 N ? A ? 247 NH1 1
   ATOM 3115 NH2 C ARG A 274 ? -3.00631 -2.03318 8.59804 0.227 13.79030 N ? A ? 247 NH2 1
   ATOM 3116 N . ASP A 275 ? 1.16896 3.69943 4.80872 1.000 10.89951 N ? A ? 248 N 1
   ATOM 3117 CA . ASP A 275 ? 2.05863 3.92612 3.66810 1.000 10.86124 C ? A ? 248 CA 1
   ATOM 3118 C . ASP A 275 ? 3.25016 4.83112 3.97548 1.000 10.94713 C ? A ? 248 C 1
   ATOM 3119 O . ASP A 275 ? 4.32483 4.64670 3.40395 1.000 11.37113 O ? A ? 248 O 1
   ATOM 3120 CB . ASP A 275 ? 1.29307 4.56586 2.51968 1.000 12.41797 C ? A ? 248 CB 1
   ATOM 3121 CG . ASP A 275 ? 0.65607 5.94252 2.92749 1.000 13.61251 C ? A ? 248 CG 1
   ATOM 3122 OD1 . ASP A 275 ? -0.23500 5.93097 3.80372 1.000 14.24511 O ? A ? 248 OD1 1
   ATOM 3123 OD2 . ASP A 275 ? 1.03538 7.06067 2.40700 1.000 16.21297 O ? A ? 248 OD2 1
   ATOM 3124 N A VAL A 276 ? 3.07427 5.84331 4.81848 0.700 11.05007 N ? A ? 249 N 1
   ATOM 3125 CA A VAL A 276 ? 4.17788 6.73440 5.15741 0.700 10.30195 C ? A ? 249 CA 1
   ATOM 3126 C A VAL A 276 ? 5.30134 5.94937 5.82043 0.700 9.81087 C ? A ? 249 C 1
   ATOM 3127 O A VAL A 276 ? 6.49029 6.23718 5.63103 0.700 9.42229 O ? A ? 249 O 1
   ATOM 3128 CB A VAL A 276 ? 3.64653 7.88171 6.06090 0.700 10.56006 C ? A ? 249 CB 1
   ATOM 3129 CG1 A VAL A 276 ? 4.74302 8.80524 6.57391 0.700 9.33850 C ? A ? 249 CG1 1
   ATOM 3130 CG2 A VAL A 276 ? 2.61751 8.64593 5.33965 0.700 10.31591 C ? A ? 249 CG2 1
   ATOM 3131 N B VAL A 276 ? 3.07895 5.82915 4.84339 0.300 11.03801 N ? A ? 249 N 1
   ATOM 3132 CA B VAL A 276 ? 4.22346 6.63061 5.26513 0.300 10.32247 C ? A ? 249 CA 1
   ATOM 3133 C B VAL A 276 ? 5.24577 5.74570 5.96075 0.300 10.29985 C ? A ? 249 C 1
   ATOM 3134 O B VAL A 276 ? 6.45588 5.88492 5.75213 0.300 9.77251 O ? A ? 249 O 1
   ATOM 3135 CB B VAL A 276 ? 3.77464 7.80241 6.16767 0.300 10.36978 C ? A ? 249 CB 1
   ATOM 3136 CG1 B VAL A 276 ? 4.94757 8.38146 6.93570 0.300 9.41685 C ? A ? 249 CG1 1
   ATOM 3137 CG2 B VAL A 276 ? 3.15597 8.88206 5.34702 0.300 10.22179 C ? A ? 249 CG2 1
   ATOM 3138 N A LEU A 277 ? 4.93874 4.93102 6.57664 0.700 10.31940 N ? A ? 250 N 1
   ATOM 3139 CA A LEU A 277 ? 5.90663 4.15556 7.33190 0.700 10.14559 C ? A ? 250 CA 1
   ATOM 3140 C A LEU A 277 ? 6.66659 3.17938 6.43187 0.700 10.50379 C ? A ? 250 C 1
   ATOM 3141 O A LEU A 277 ? 7.87460 2.98735 6.59920 0.700 10.55938 O ? A ? 250 O 1
   ATOM 3142 CB A LEU A 277 ? 5.18041 3.41844 8.44647 0.700 9.88802 C ? A ? 250 CB 1
   ATOM 3143 CG A LEU A 277 ? 4.48166 4.22879 9.55458 0.700 9.29840 C ? A ? 250 CG 1
   ATOM 3144 CD1 A LEU A 277 ? 4.16543 3.31442 10.64730 0.700 9.03807 C ? A ? 250 CD1 1
   ATOM 3145 CD2 A LEU A 277 ? 5.26481 5.44806 10.02267 0.700 8.92976 C ? A ? 250 CD2 1
   ATOM 3146 N B LEU A 277 ? 4.77081 4.82227 6.79992 0.300 10.28949 N ? A ? 250 N 1
   ATOM 3147 CA B LEU A 277 ? 5.65870 3.83612 7.40354 0.300 10.21942 C ? A ? 250 CA 1
   ATOM 3148 C B LEU A 277 ? 6.30919 2.95558 6.33649 0.300 10.54646 C ? A ? 250 C 1
   ATOM 3149 O B LEU A 277 ? 7.50616 2.66669 6.40834 0.300 10.67231 O ? A ? 250 O 1
   ATOM 3150 CB B LEU A 277 ? 4.88849 2.98273 8.41432 0.300 9.98293 C ? A ? 250 CB 1
   ATOM 3151 CG B LEU A 277 ? 4.32355 3.62906 9.69504 0.300 9.58268 C ? A ? 250 CG 1
   ATOM 3152 CD1 B LEU A 277 ? 3.93559 2.56358 10.68336 0.300 9.14836 C ? A ? 250 CD1 1
   ATOM 3153 CD2 B LEU A 277 ? 5.29265 4.61052 10.30108 0.300 9.16136 C ? A ? 250 CD2 1
   ATOM 3154 N A ALA A 278 ? 5.98842 2.54737 5.48428 0.700 10.46893 N ? A ? 251 N 1
   ATOM 3155 CA A ALA A 278 ? 6.72366 1.77104 4.49056 0.700 11.77425 C ? A ? 251 CA 1
   ATOM 3156 C A ALA A 278 ? 7.65836 2.67060 3.68178 0.700 11.37392 C ? A ? 251 C 1
   ATOM 3157 O A ALA A 278 ? 8.79771 2.28255 3.38260 0.700 11.59878 O ? A ? 251 O 1
   ATOM 3158 CB A ALA A 278 ? 5.75660 1.02500 3.56433 0.700 12.27630 C ? A ? 251 CB 1
   ATOM 3159 N B ALA A 278 ? 5.54397 2.52180 5.33662 0.300 10.65918 N ? A ? 251 N 1
   ATOM 3160 CA B ALA A 278 ? 6.15603 1.78109 4.23586 0.300 11.86966 C ? A ? 251 CA 1
   ATOM 3161 C B ALA A 278 ? 7.23506 2.61992 3.55084 0.300 11.40890 C ? A ? 251 C 1
   ATOM 3162 O B ALA A 278 ? 8.35099 2.14223 3.30640 0.300 11.74146 O ? A ? 251 O 1
   ATOM 3163 CB B ALA A 278 ? 5.08624 1.34023 3.23210 0.300 12.24414 C ? A ? 251 CB 1
   ATOM 3164 N A SER A 279 ? 7.19238 3.87465 3.32350 0.700 10.39070 N ? A ? 252 N 1
   ATOM 3165 CA A SER A 279 ? 8.02225 4.78326 2.54586 0.700 10.88531 C ? A ? 252 CA 1
   ATOM 3166 C A SER A 279 ? 9.22469 5.27911 3.32101 0.700 10.82938 C ? A ? 252 C 1
   ATOM 3167 O A SER A 279 ? 10.28339 5.50420 2.73012 0.700 11.37592 O ? A ? 252 O 1
   ATOM 3168 CB A SER A 279 ? 7.19122 5.95788 2.05956 0.700 10.96088 C ? A ? 252 CB 1
   ATOM 3169 OG A SER A 279 ? 6.28413 5.50584 1.05773 0.700 11.87891 O ? A ? 252 OG 1
   ATOM 3170 N B SER A 279 ? 6.92838 3.89127 3.28266 0.300 10.66208 N ? A ? 252 N 1
   ATOM 3171 CA B SER A 279 ? 7.83643 4.75251 2.53506 0.300 10.94189 C ? A ? 252 CA 1
   ATOM 3172 C B SER A 279 ? 9.11491 5.04475 3.30056 0.300 11.18548 C ? A ? 252 C 1
   ATOM 3173 O B SER A 279 ? 10.20543 4.99987 2.72663 0.300 11.46964 O ? A ? 252 O 1
   ATOM 3174 CB B SER A 279 ? 7.14153 6.06232 2.19076 0.300 10.94741 C ? A ? 252 CB 1
   ATOM 3175 OG B SER A 279 ? 5.93009 5.84390 1.49312 0.300 11.61329 O ? A ? 252 OG 1
   ATOM 3176 N A ALA A 280 ? 9.08541 5.50722 4.62775 0.700 10.83899 N ? A ? 253 N 1
   ATOM 3177 CA A ALA A 280 ? 10.26615 5.75975 5.44285 0.700 11.40626 C ? A ? 253 CA 1
   ATOM 3178 C A ALA A 280 ? 11.20924 4.56121 5.40819 0.700 11.80901 C ? A ? 253 C 1
   ATOM 3179 O A ALA A 280 ? 12.42496 4.71181 5.31501 0.700 13.01382 O ? A ? 253 O 1
   ATOM 3180 CB A ALA A 280 ? 9.85092 6.04262 6.88624 0.700 10.63323 C ? A ? 253 CB 1
   ATOM 3181 N B ALA A 280 ? 9.00421 5.40271 4.58085 0.300 10.85977 N ? A ? 253 N 1
   ATOM 3182 CA B ALA A 280 ? 10.19399 5.74747 5.35143 0.300 11.39651 C ? A ? 253 CA 1
   ATOM 3183 C B ALA A 280 ? 11.17848 4.58415 5.39394 0.300 11.82629 C ? A ? 253 C 1
   ATOM 3184 O B ALA A 280 ? 12.39288 4.78147 5.31765 0.300 13.00471 O ? A ? 253 O 1
   ATOM 3185 CB B ALA A 280 ? 9.79394 6.15345 6.76806 0.300 10.61548 C ? A ? 253 CB 1
   ATOM 3186 N . ALA A 281 ? 10.67458 3.36886 5.53771 1.000 10.73597 N ? A ? 254 N 1
   ATOM 3187 CA . ALA A 281 ? 11.55326 2.22178 5.54063 1.000 13.55652 C ? A ? 254 CA 1
   ATOM 3188 C . ALA A 281 ? 12.20591 2.06057 4.16873 1.000 14.07372 C ? A ? 254 C 1
   ATOM 3189 O . ALA A 281 ? 13.38282 1.67459 4.07809 1.000 14.05789 O ? A ? 254 O 1
   ATOM 3190 CB . ALA A 281 ? 10.79070 0.96074 5.89135 1.000 12.14995 C ? A ? 254 CB 1
   ATOM 3191 N . ARG A 282 ? 11.46074 2.33448 3.09032 1.000 12.45823 N ? A ? 255 N 1
   ATOM 3192 CA . ARG A 282 ? 12.07958 2.22912 1.77043 1.000 12.90935 C ? A ? 255 CA 1
   ATOM 3193 C . ARG A 282 ? 13.23958 3.19542 1.68196 1.000 14.34627 C ? A ? 255 C 1
   ATOM 3194 O . ARG A 282 ? 14.35890 2.81594 1.34276 1.000 16.45526 O ? A ? 255 O 1
   ATOM 3195 CB A ARG A 282 ? 11.08231 2.49483 0.64104 0.571 13.37615 C ? A ? 255 CB 1
   ATOM 3196 CG A ARG A 282 ? 11.73425 2.28233 -0.76557 0.571 12.46790 C ? A ? 255 CG 1
   ATOM 3197 CD A ARG A 282 ? 10.79361 2.45137 -1.95277 0.571 12.88143 C ? A ? 255 CD 1
   ATOM 3198 NE A ARG A 282 ? 9.60086 1.61940 -1.83013 0.571 14.13033 N ? A ? 255 NE 1
   ATOM 3199 CZ A ARG A 282 ? 8.43716 2.04361 -1.34709 0.571 12.99969 C ? A ? 255 CZ 1
   ATOM 3200 NH1 A ARG A 282 ? 8.24972 3.30953 -1.00921 0.571 11.38375 N ? A ? 255 NH1 1
   ATOM 3201 NH2 A ARG A 282 ? 7.43022 1.17411 -1.21920 0.571 13.66152 N ? A ? 255 NH2 1
   ATOM 3202 CB B ARG A 282 ? 11.03363 2.54702 0.70326 0.429 13.37384 C ? A ? 255 CB 1
   ATOM 3203 CG B ARG A 282 ? 10.82297 1.48894 -0.35891 0.429 13.60418 C ? A ? 255 CG 1
   ATOM 3204 CD B ARG A 282 ? 9.65427 1.86772 -1.24670 0.429 13.79307 C ? A ? 255 CD 1
   ATOM 3205 NE B ARG A 282 ? 8.51396 0.98224 -1.05728 0.429 13.78397 N ? A ? 255 NE 1
   ATOM 3206 CZ B ARG A 282 ? 7.38211 1.32776 -0.46333 0.429 13.21166 C ? A ? 255 CZ 1
   ATOM 3207 NH1 B ARG A 282 ? 7.18608 2.56507 -0.03571 0.429 12.43448 N ? A ? 255 NH1 1
   ATOM 3208 NH2 B ARG A 282 ? 6.43089 0.40957 -0.29649 0.429 11.94142 N ? A ? 255 NH2 1
   ATOM 3209 N . ILE A 283 ? 13.01796 4.45304 2.07825 1.000 15.50278 N ? A ? 256 N 1
   ATOM 3210 CA . ILE A 283 ? 14.08891 5.45237 2.06984 1.000 14.18486 C ? A ? 256 CA 1
   ATOM 3211 C . ILE A 283 ? 15.29665 5.02361 2.90399 1.000 15.96502 C ? A ? 256 C 1
   ATOM 3212 O . ILE A 283 ? 16.45277 5.23420 2.51925 1.000 17.14350 O ? A ? 256 O 1
   ATOM 3213 CB A ILE A 283 ? 13.55243 6.81596 2.53080 0.078 13.75101 C ? A ? 256 CB 1
   ATOM 3214 CG1 A ILE A 283 ? 12.57781 7.39415 1.50232 0.078 13.27003 C ? A ? 256 CG1 1
   ATOM 3215 CG2 A ILE A 283 ? 14.69100 7.78516 2.82831 0.078 13.56097 C ? A ? 256 CG2 1
   ATOM 3216 CD1 A ILE A 283 ? 11.90966 8.67085 1.95899 0.078 11.96815 C ? A ? 256 CD1 1
   ATOM 3217 CB B ILE A 283 ? 13.57464 6.80517 2.54741 0.922 13.73836 C ? A ? 256 CB 1
   ATOM 3218 CG1 B ILE A 283 ? 12.59326 7.42676 1.55646 0.922 13.25473 C ? A ? 256 CG1 1
   ATOM 3219 CG2 B ILE A 283 ? 14.73457 7.68038 2.93197 0.922 13.44271 C ? A ? 256 CG2 1
   ATOM 3220 CD1 B ILE A 283 ? 11.88811 8.58610 2.14327 0.922 11.92165 C ? A ? 256 CD1 1
   ATOM 3221 N A ILE A 284 ? 15.00248 4.52497 4.13118 0.689 14.91508 N ? A ? 257 N 1
   ATOM 3222 CA A ILE A 284 ? 16.04917 3.99993 5.00511 0.689 15.26994 C ? A ? 257 CA 1
   ATOM 3223 C A ILE A 284 ? 16.75789 2.83162 4.33163 0.689 16.91935 C ? A ? 257 C 1
   ATOM 3224 O A ILE A 284 ? 17.98253 2.81053 4.20063 0.689 18.27556 O ? A ? 257 O 1
   ATOM 3225 CB A ILE A 284 ? 15.44182 3.58501 6.36485 0.689 14.68909 C ? A ? 257 CB 1
   ATOM 3226 CG1 A ILE A 284 ? 15.12703 4.79800 7.25092 0.689 13.89106 C ? A ? 257 CG1 1
   ATOM 3227 CG2 A ILE A 284 ? 16.31325 2.62462 7.09528 0.689 14.67332 C ? A ? 257 CG2 1
   ATOM 3228 CD1 A ILE A 284 ? 16.23460 5.83280 7.38338 0.689 14.87400 C ? A ? 257 CD1 1
   ATOM 3229 N B ILE A 284 ? 15.02643 4.42129 4.08095 0.040 14.94011 N ? A ? 257 N 1
   ATOM 3230 CA B ILE A 284 ? 16.11455 4.02268 4.97318 0.040 15.27601 C ? A ? 257 CA 1
   ATOM 3231 C B ILE A 284 ? 16.78318 2.74960 4.47680 0.040 16.90265 C ? A ? 257 C 1
   ATOM 3232 O B ILE A 284 ? 17.99913 2.57433 4.62244 0.040 17.89580 O ? A ? 257 O 1
   ATOM 3233 CB B ILE A 284 ? 15.59230 3.85974 6.41295 0.040 14.76878 C ? A ? 257 CB 1
   ATOM 3234 CG1 B ILE A 284 ? 15.15726 5.20775 6.97841 0.040 14.02405 C ? A ? 257 CG1 1
   ATOM 3235 CG2 B ILE A 284 ? 16.65103 3.24135 7.31461 0.040 15.02083 C ? A ? 257 CG2 1
   ATOM 3236 CD1 B ILE A 284 ? 14.93184 5.18647 8.46440 0.040 13.50867 C ? A ? 257 CD1 1
   ATOM 3237 N D ILE A 284 ? 15.03627 4.42776 4.08964 0.271 14.93375 N ? A ? 257 N 1
   ATOM 3238 CA D ILE A 284 ? 16.16798 4.05447 4.94138 0.271 15.30095 C ? A ? 257 CA 1
   ATOM 3239 C D ILE A 284 ? 16.78869 2.73304 4.49735 0.271 16.91291 C ? A ? 257 C 1
   ATOM 3240 O D ILE A 284 ? 17.98568 2.49955 4.72118 0.271 17.92226 O ? A ? 257 O 1
   ATOM 3241 CB D ILE A 284 ? 15.75952 3.98602 6.42153 0.271 14.77359 C ? A ? 257 CB 1
   ATOM 3242 CG1 D ILE A 284 ? 15.24005 2.59589 6.76426 0.271 14.23008 C ? A ? 257 CG1 1
   ATOM 3243 CG2 D ILE A 284 ? 14.70297 5.02702 6.72795 0.271 13.90862 C ? A ? 257 CG2 1
   ATOM 3244 CD1 D ILE A 284 ? 15.15211 2.33175 8.22647 0.271 14.44346 C ? A ? 257 CD1 1
   ATOM 3245 N . ALA A 285 ? 16.00575 1.83210 3.90165 1.000 16.24597 N ? A ? 258 N 1
   ATOM 3246 CA . ALA A 285 ? 16.60931 0.67129 3.27407 1.000 17.25339 C ? A ? 258 CA 1
   ATOM 3247 C . ALA A 285 ? 17.52623 1.08521 2.12294 1.000 22.34772 C ? A ? 258 C 1
   ATOM 3248 O . ALA A 285 ? 18.64116 0.54779 1.98121 1.000 24.67967 O ? A ? 258 O 1
   ATOM 3249 CB . ALA A 285 ? 15.52638 -0.27719 2.79382 1.000 17.43601 C ? A ? 258 CB 1
   ATOM 3250 N . GLU A 286 ? 17.09624 2.07603 1.31696 1.000 21.08354 N ? A ? 259 N 1
   ATOM 3251 CA . GLU A 286 ? 17.85724 2.50416 0.14008 1.000 22.25340 C ? A ? 259 CA 1
   ATOM 3252 C . GLU A 286 ? 19.29835 2.90032 0.46901 1.000 26.65111 C ? A ? 259 C 1
   ATOM 3253 O . GLU A 286 ? 20.13249 2.93677 -0.44333 1.000 50.33740 O ? A ? 259 O 1
   ATOM 3254 CB A GLU A 286 ? 17.12656 3.66696 -0.54901 0.374 21.62789 C ? A ? 259 CB 1
   ATOM 3255 CG A GLU A 286 ? 17.88135 4.98395 -0.51863 0.374 21.24954 C ? A ? 259 CG 1
   ATOM 3256 CD A GLU A 286 ? 16.98075 6.19291 -0.37590 0.374 19.07114 C ? A ? 259 CD 1
   ATOM 3257 OE1 A GLU A 286 ? 16.00116 6.32574 -1.17838 0.374 18.93531 O ? A ? 259 OE1 1
   ATOM 3258 OE2 A GLU A 286 ? 17.25119 6.99651 0.53876 0.374 16.63625 O ? A ? 259 OE2 1
   ATOM 3259 CB B GLU A 286 ? 17.17281 3.70371 -0.54130 0.626 21.64585 C ? A ? 259 CB 1
   ATOM 3260 CG B GLU A 286 ? 16.10410 3.34902 -1.58693 0.626 19.72714 C ? A ? 259 CG 1
   ATOM 3261 CD B GLU A 286 ? 15.28516 4.57523 -2.04010 0.626 18.80644 C ? A ? 259 CD 1
   ATOM 3262 OE1 B GLU A 286 ? 15.79258 5.72493 -2.08480 0.626 18.15473 O ? A ? 259 OE1 1
   ATOM 3263 OE2 B GLU A 286 ? 14.10213 4.40771 -2.39336 0.626 19.99937 O ? A ? 259 OE2 1
   ATOM 3264 N . GLY A 287 ? 19.62251 3.20438 1.72052 1.000 24.68723 N ? A ? 260 N 1
   ATOM 3265 CA . GLY A 287 ? 20.97907 3.61481 2.04802 1.000 24.63031 C ? A ? 260 CA 1
   ATOM 3266 C . GLY A 287 ? 21.58542 2.83288 3.20316 1.000 30.72659 C ? A ? 260 C 1
   ATOM 3267 O . GLY A 287 ? 22.14516 1.71785 3.05710 1.000 33.91025 O ? A ? 260 O 1
   HETATM 3268 C1 . AIX A 301 ? -4.68706 -3.19825 15.45868 0.762 19.93399 C ? B ? . C1 1
   HETATM 3269 C10 . AIX A 301 ? -9.43367 0.59423 16.44854 0.762 35.08041 C ? B ? . C10 1
   HETATM 3270 C11 . AIX A 301 ? -8.74346 0.94755 17.59087 0.762 30.52458 C ? B ? . C11 1
   HETATM 3271 C12 . AIX A 301 ? -3.59613 -0.98505 16.36945 0.762 15.39989 C ? B ? . C12 1
   HETATM 3272 C13 . AIX A 301 ? -4.14834 -1.61342 18.62472 0.762 16.96777 C ? B ? . C13 1
   HETATM 3273 C14 . AIX A 301 ? -4.32558 -0.43403 19.64027 0.762 16.99625 C ? B ? . C14 1
   HETATM 3274 C15 . AIX A 301 ? -2.95289 0.15440 19.87059 0.762 15.08640 C ? B ? . C15 1
   HETATM 3275 C16 . AIX A 301 ? -5.96690 -1.06973 15.09659 0.762 21.44744 C ? B ? . C16 1
   HETATM 3276 C2 . AIX A 301 ? -2.46451 -1.44876 15.50618 0.762 12.44243 C ? B ? . C2 1
   HETATM 3277 C3 . AIX A 301 ? -6.29157 1.11515 19.58503 0.762 21.52083 C ? B ? . C3 1
   HETATM 3278 C4 . AIX A 301 ? -6.93173 2.27287 18.81908 0.762 37.30740 C ? B ? . C4 1
   HETATM 3279 C5 . AIX A 301 ? -7.68751 1.86829 17.53642 0.762 30.70451 C ? B ? . C5 1
   HETATM 3280 C6 . AIX A 301 ? -4.92760 -1.77399 15.99387 0.762 18.55759 C ? B ? . C6 1
   HETATM 3281 C7 . AIX A 301 ? -7.31610 2.44729 16.30584 0.762 26.23939 C ? B ? . C7 1
   HETATM 3282 C8 . AIX A 301 ? -8.00604 2.12084 15.16409 0.762 30.12286 C ? B ? . C8 1
   HETATM 3283 C9 . AIX A 301 ? -9.05116 1.20301 15.24669 0.762 38.31961 C ? B ? . C9 1
   HETATM 3284 N1 . AIX A 301 ? -5.11435 0.63576 19.08192 0.762 18.76252 N ? B ? . N1 1
   HETATM 3285 N2 . AIX A 301 ? -7.77837 2.92010 19.84166 0.762 24.84736 N ? B ? . N2 1
   HETATM 3286 N3 . AIX A 301 ? -3.04516 -1.41600 17.66734 0.762 14.46760 N ? B ? . N3 1
   HETATM 3287 O1 . AIX A 301 ? -2.24803 -0.90306 14.45109 0.762 15.17436 O ? B ? . O1 1
   HETATM 3288 O2 . AIX A 301 ? -1.87701 -2.42903 15.89162 0.762 13.14805 O ? B ? . O2 1
   HETATM 3289 O3 . AIX A 301 ? -6.83777 0.74510 20.59157 0.762 19.75070 O ? B ? . O3 1
   HETATM 3290 O4 . AIX A 301 ? -2.41708 0.89501 19.04291 0.762 13.16998 O ? B ? . O4 1
   HETATM 3291 S1 . AIX A 301 ? -5.72624 -1.90006 17.62876 0.762 24.91089 S ? B ? . S1 1
   HETATM 3292 O . HOH A 401 ? 3.26486 7.17286 1.79134 0.782 13.70908 O ? C ? . O 1
   HETATM 3295 O . HOH A 404 ? -7.89702 11.23657 21.48819 0.926 17.12620 O ? C ? . O 1
   HETATM 3296 O . HOH A 405 ? 11.24340 -8.18103 4.42635 0.849 23.98269 O ? C ? . O 1
   HETATM 3297 O . HOH A 406 ? -10.62759 8.82058 11.27065 0.743 20.98659 O ? C ? . O 1
   HETATM 3298 O . HOH A 407 ? -5.56389 -21.07597 30.61613 1.000 20.80844 O ? C ? . O 1
   HETATM 3299 O . HOH A 409 ? 17.64932 -16.38038 22.45443 0.903 18.88494 O ? C ? . O 1
   HETATM 3302 O . HOH A 412 ? 13.72359 -11.71227 36.98642 1.000 18.46538 O ? C ? . O 1
   HETATM 3303 O . HOH A 413 ? 19.90250 -2.65548 28.39433 0.850 24.59996 O ? C ? . O 1
   HETATM 3304 O . HOH A 414 ? 7.50933 3.13882 37.64833 0.854 11.07758 O ? C ? . O 1
   HETATM 3305 O . HOH A 415 ? -5.44432 -7.89366 14.80453 0.766 18.98131 O ? C ? . O 1
   HETATM 3306 O . HOH A 416 ? 2.00164 5.20506 35.22723 0.696 13.02091 O ? C ? . O 1
   HETATM 3307 O . HOH A 417 ? 17.62430 0.21814 26.91739 0.777 19.91977 O ? C ? . O 1
   HETATM 3308 O . HOH A 418 ? 17.75265 -12.91556 7.07722 1.000 31.07628 O ? C ? . O 1
   HETATM 3309 O . HOH A 419 ? 4.21325 -6.58796 3.50762 0.736 14.22985 O ? C ? . O 1
   HETATM 3310 O . HOH A 420 ? 0.83351 -6.15412 16.43012 0.979 13.39771 O ? C ? . O 1
   HETATM 3312 O . HOH A 422 ? -4.67533 6.22329 12.96736 1.000 15.36738 O ? C ? . O 1
   HETATM 3313 O . HOH A 423 ? -0.05214 19.70249 7.93476 0.707 16.53450 O ? C ? . O 1
   HETATM 3314 O . HOH A 424 ? 2.15350 14.38758 18.84617 0.976 12.67693 O ? C ? . O 1
   HETATM 3315 O . HOH A 425 ? -2.00567 -5.61571 39.34893 1.000 11.13407 O ? C ? . O 1
   HETATM 3316 O . HOH A 426 ? -2.55504 -16.19295 22.00333 0.854 16.87918 O ? C ? . O 1
   HETATM 3318 O . HOH A 428 ? 0.23122 -2.83754 8.74912 1.000 13.75129 O ? C ? . O 1
   HETATM 3319 O . HOH A 429 ? -7.43247 9.40126 14.05367 0.973 17.50792 O ? C ? . O 1
   HETATM 3320 O . HOH A 430 ? -5.04794 -21.29649 27.69183 1.000 20.76635 O ? C ? . O 1
   HETATM 3321 O . HOH A 431 ? -0.85945 0.12186 12.22053 0.883 12.99692 O ? C ? . O 1
   HETATM 3322 O . HOH A 432 ? -3.12867 3.28509 6.25548 1.000 14.82384 O ? C ? . O 1
   HETATM 3323 O . HOH A 433 ? -0.14613 10.56942 24.29721 0.796 11.61869 O ? C ? . O 1
   HETATM 3324 O . HOH A 434 ? -3.32067 11.84693 5.72877 0.960 16.98040 O ? C ? . O 1
   HETATM 3325 O . HOH A 435 ? 4.46360 -8.19174 17.56967 0.778 12.21108 O ? C ? . O 1
   HETATM 3326 O . HOH A 436 ? -4.58118 -3.35482 33.50941 0.877 13.06628 O ? C ? . O 1
   HETATM 3327 O . HOH A 437 ? 1.41637 0.65949 11.48483 1.000 9.92276 O ? C ? . O 1
   HETATM 3328 O . HOH A 438 ? -2.29064 4.59891 3.69951 0.898 15.25659 O ? C ? . O 1
   HETATM 3329 O . HOH A 439 ? 0.89517 12.73904 23.06190 1.000 12.54348 O ? C ? . O 1
   HETATM 3330 O . HOH A 440 ? 13.86547 17.75932 1.73080 1.000 20.16684 O ? C ? . O 1
   HETATM 3331 O . HOH A 441 ? -9.18753 -4.49016 30.18596 1.000 15.31620 O ? C ? . O 1
   HETATM 3332 O . HOH A 442 ? 4.68284 17.97364 7.58244 0.612 12.25117 O ? C ? . O 1
   HETATM 3333 O . HOH A 443 ? -7.93971 -11.52066 35.71275 1.000 20.31080 O ? C ? . O 1
   HETATM 3335 O . HOH A 446 ? -2.69196 11.65688 24.72770 0.964 14.03647 O ? C ? . O 1
   HETATM 3336 O . HOH A 447 ? -0.04812 13.60180 18.23724 1.000 13.35053 O ? C ? . O 1
   HETATM 3337 O . HOH A 448 ? -6.91699 6.44354 14.07886 0.844 22.89806 O ? C ? . O 1
   HETATM 3338 O . HOH A 449 ? -4.43098 -18.60582 37.90309 0.873 22.98720 O ? C ? . O 1
   HETATM 3339 O . HOH A 450 ? 1.28141 0.63628 2.76638 0.785 12.65402 O ? C ? . O 1
   HETATM 3340 O . HOH A 451 ? 5.83291 -3.97724 9.39033 0.846 13.71648 O ? C ? . O 1
   HETATM 3341 O . HOH A 452 ? -7.73540 3.16829 29.92995 0.962 14.61977 O ? C ? . O 1
   HETATM 3342 O . HOH A 453 ? -1.57169 8.75081 23.91043 0.855 14.44983 O ? C ? . O 1
   HETATM 3343 O . HOH A 454 ? 8.26353 16.26111 21.31183 0.996 15.29683 O ? C ? . O 1
   HETATM 3344 O . HOH A 455 ? 0.59363 6.27686 23.09866 0.782 11.19439 O ? C ? . O 1
   HETATM 3345 O . HOH A 456 ? 0.82019 -13.63582 38.90265 1.000 18.81341 O ? C ? . O 1
   HETATM 3346 O . HOH A 457 ? 17.55418 -9.56496 25.69419 1.000 18.28612 O ? C ? . O 1
   HETATM 3347 O . HOH A 458 ? -0.31749 6.55215 35.72504 0.672 15.82390 O ? C ? . O 1
   HETATM 3349 O . HOH A 460 ? 8.29321 -4.62822 36.33577 0.651 12.98436 O ? C ? . O 1
   HETATM 3350 O . HOH A 461 ? -7.38207 6.16580 31.55044 0.907 20.34681 O ? C ? . O 1
   HETATM 3351 O . HOH A 463 ? 3.86530 -13.48899 39.92511 0.852 20.09408 O ? C ? . O 1
   HETATM 3352 O . HOH A 464 ? 9.60343 17.92466 6.75787 0.982 14.73241 O ? C ? . O 1
   HETATM 3353 O . HOH A 465 ? -3.05414 -10.55231 34.62572 1.000 11.35797 O ? C ? . O 1
   HETATM 3354 O . HOH A 466 ? -16.58818 -5.26527 28.73727 0.899 26.84241 O ? C ? . O 1
   HETATM 3355 O . HOH A 467 ? 3.04350 11.10493 1.22444 0.980 11.82574 O ? C ? . O 1
   HETATM 3356 O . HOH A 468 ? 13.14157 0.66154 37.83204 0.815 12.21790 O ? C ? . O 1
   HETATM 3357 O . HOH A 469 ? 15.70512 10.73199 22.90977 0.936 15.68090 O ? C ? . O 1
   HETATM 3358 O . HOH A 470 ? 9.69297 -6.98624 35.36024 0.761 13.40048 O ? C ? . O 1
   HETATM 3359 O . HOH A 471 ? 11.42205 18.70417 2.30465 0.870 22.72493 O ? C ? . O 1
   HETATM 3360 O . HOH A 472 ? -0.17719 13.14781 1.92755 1.000 13.25141 O ? C ? . O 1
   HETATM 3361 O . HOH A 473 ? -7.52780 11.72771 7.21746 1.000 16.30709 O ? C ? . O 1
   HETATM 3362 O . HOH A 474 ? -7.33556 -18.82891 20.71278 0.681 15.19951 O ? C ? . O 1
   HETATM 3363 O . HOH A 475 ? 5.77565 -12.15715 28.49838 0.678 14.08714 O ? C ? . O 1
   HETATM 3364 O . HOH A 476 ? 15.48450 16.13016 12.94415 1.000 18.28959 O ? C ? . O 1
   HETATM 3365 O . HOH A 477 ? 16.72654 3.82317 25.54634 0.927 17.30378 O ? C ? . O 1
   HETATM 3366 O . HOH A 478 ? 16.90669 6.36855 27.58797 0.957 14.55310 O ? C ? . O 1
   HETATM 3368 O . HOH A 480 ? 4.67094 3.17180 0.23415 0.884 14.08266 O ? C ? . O 1
   HETATM 3370 O . HOH A 483 ? -0.42385 15.50203 16.34703 0.844 14.04182 O ? C ? . O 1
   HETATM 3371 O . HOH A 484 ? 2.18897 16.20812 16.24035 0.848 13.05980 O ? C ? . O 1
   HETATM 3372 O . HOH A 485 ? 0.11764 11.17750 0.21554 1.000 10.83772 O ? C ? . O 1
   HETATM 3373 O . HOH A 486 ? -1.48111 15.07715 7.36412 0.829 15.96428 O ? C ? . O 1
   HETATM 3374 O . HOH A 487 ? -12.81778 -16.39663 33.26091 0.971 29.29157 O ? C ? . O 1
   HETATM 3375 O . HOH A 488 ? 3.42079 -8.24386 10.38570 0.757 15.82260 O ? C ? . O 1
   HETATM 3378 O . HOH A 491 ? 19.66586 -10.16659 31.68939 0.829 22.59339 O ? C ? . O 1
   HETATM 3379 O . HOH A 492 ? -8.62175 18.42419 15.56535 0.986 22.65361 O ? C ? . O 1
   HETATM 3382 O . HOH A 496 ? -8.54350 -21.34995 26.25839 1.000 22.51113 O ? C ? . O 1
   HETATM 3383 O . HOH A 497 ? -5.73323 4.54152 32.60031 0.889 14.55714 O ? C ? . O 1
   HETATM 3384 O . HOH A 500 ? 12.38381 7.71723 36.39363 0.864 14.00465 O ? C ? . O 1
   HETATM 3385 O . HOH A 501 ? 17.04730 13.75859 14.95304 0.894 18.75848 O ? C ? . O 1
   HETATM 3387 O . HOH A 504 ? 10.15404 10.05674 30.71004 0.707 12.33903 O ? C ? . O 1
   HETATM 3388 O . HOH A 505 ? 2.42919 -21.55013 27.88594 0.937 20.92137 O ? C ? . O 1
   HETATM 3389 O . HOH A 506 ? 15.01022 15.54580 17.32659 1.000 16.78840 O ? C ? . O 1
   HETATM 3390 O . HOH A 507 ? 15.05983 -20.94420 30.93882 1.000 22.62655 O ? C ? . O 1
   HETATM 3391 O . HOH A 508 ? 18.78113 -12.10134 19.04160 0.854 19.98420 O ? C ? . O 1
   HETATM 3395 O . HOH A 512 ? -17.25950 -9.66671 34.47871 1.000 22.24997 O ? C ? . O 1
   HETATM 3398 O . HOH A 515 ? 3.36341 13.44827 21.30736 0.757 13.20535 O ? C ? . O 1
   HETATM 3401 O . HOH A 518 ? -6.21596 19.53452 18.49214 1.000 16.31958 O ? C ? . O 1
   HETATM 3402 O . HOH A 521 ? 10.31976 21.38386 11.57872 0.897 18.96102 O ? C ? . O 1
   HETATM 3403 O . HOH A 522 ? 15.10832 -18.86768 32.70178 0.972 25.32125 O ? C ? . O 1
   HETATM 3404 O . HOH A 523 ? 4.42697 5.53183 34.92613 0.782 15.50794 O ? C ? . O 1
   HETATM 3406 O . HOH A 526 ? 1.30521 16.77022 13.34756 0.724 13.80111 O ? C ? . O 1
   HETATM 3407 O . HOH A 527 ? 13.20528 18.06739 11.00435 0.646 17.29752 O ? C ? . O 1
   HETATM 3409 O . HOH A 529 ? -7.78783 8.62290 30.42605 0.829 19.76567 O ? C ? . O 1
   HETATM 3411 O . HOH A 531 ? 12.90695 21.06391 14.14039 1.000 21.74463 O ? C ? . O 1
   HETATM 3412 O . HOH A 532 ? 13.13186 20.78591 11.43348 0.850 22.15807 O ? C ? . O 1
   HETATM 3413 O . HOH A 533 ? -2.61335 -14.92062 19.45399 0.933 18.38758 O ? C ? . O 1
   HETATM 3414 O . HOH A 534 ? 17.89933 15.43232 17.03851 0.892 23.67880 O ? C ? . O 1
   HETATM 3415 O . HOH A 535 ? 6.69477 19.46477 6.78865 0.816 13.96555 O ? C ? . O 1
   HETATM 3416 O . HOH A 536 ? 13.74329 20.43459 3.17785 0.841 25.77202 O ? C ? . O 1
   HETATM 3417 O . HOH A 537 ? -1.14020 18.13552 16.06541 0.827 15.12446 O ? C ? . O 1
   HETATM 3419 O . HOH A 539 ? 4.07120 8.94413 0.42361 0.682 11.02647 O ? C ? . O 1
   HETATM 3421 O . HOH A 541 ? 9.77389 4.19374 36.97981 0.783 14.47603 O ? C ? . O 1
   HETATM 3422 O . HOH A 542 ? -3.85152 -2.57688 36.06003 1.000 13.01088 O ? C ? . O 1
   HETATM 3423 O . HOH A 543 ? 3.89510 -11.97858 7.76456 1.000 22.75044 O ? C ? . O 1
   HETATM 3424 O . HOH A 544 ? -10.01565 3.61155 31.49425 0.891 19.20346 O ? C ? . O 1
   HETATM 3426 O . HOH A 547 ? 0.00993 -16.43459 18.14355 0.821 23.06047 O ? C ? . O 1
   HETATM 3427 O . HOH A 548 ? -0.91312 -18.10480 21.48059 0.927 19.38732 O ? C ? . O 1
   HETATM 3430 O . HOH A 552 ? 17.85294 15.63378 10.85586 0.953 21.30776 O ? C ? . O 1
   HETATM 3431 O . HOH A 553 ? 2.09171 -9.94329 7.82996 0.938 18.71808 O ? C ? . O 1
   HETATM 3432 O . HOH A 554 ? 12.21163 3.30723 38.26337 0.910 15.72496 O ? C ? . O 1
   HETATM 3436 O . HOH A 559 ? 2.66004 1.56814 0.59953 1.000 12.06772 O ? C ? . O 1
   HETATM 3437 O . HOH A 560 ? -3.99540 20.83997 18.79216 0.944 20.08099 O ? C ? . O 1
   HETATM 3438 O . HOH A 561 ? 15.09120 -9.39318 37.45984 0.904 18.35497 O ? C ? . O 1
   HETATM 3440 O . HOH A 563 ? -2.78061 1.02000 38.23364 0.638 14.53994 O ? C ? . O 1
   HETATM 3442 O . HOH A 565 ? -4.13011 -0.04937 36.49602 0.940 15.53279 O ? C ? . O 1
   HETATM 3443 O . HOH A 566 ? -3.69583 -17.86225 18.73738 1.000 21.38440 O ? C ? . O 1
   HETATM 3986 O . HOH S 567 ? 11.16262 3.93842 24.71102 0.917 11.65156 O ? D ? . O 1
   HETATM 3987 O . HOH S 568 ? -0.84564 -7.43002 8.42816 1.000 13.40973 O ? D ? . O 1
   HETATM 3989 O . HOH S 570 ? 15.97506 1.70190 37.43359 0.850 15.24021 O ? D ? . O 1
   HETATM 3990 O . HOH S 571 ? 7.11933 16.08038 26.89856 0.762 19.91951 O ? D ? . O 1
   HETATM 3995 O . HOH S 576 ? 7.77891 -1.06732 23.54485 0.474 9.27107 O ? D ? . O 1
   HETATM 3997 O . HOH S 578 ? -6.47090 -17.59299 18.30794 1.000 19.92857 O ? D ? . O 1
   HETATM 3999 O . HOH S 580 ? 20.78357 0.12790 4.85633 1.000 26.54905 O ? D ? . O 1
   HETATM 4001 O . HOH S 582 ? 6.26528 18.46989 11.35725 0.640 13.62335 O ? D ? . O 1
   HETATM 4002 O . HOH S 583 ? 8.24872 12.80613 31.12559 0.853 16.49536 O ? D ? . O 1
   HETATM 4006 O . HOH S 587 ? -6.44422 19.67812 15.73318 0.937 18.88851 O ? D ? . O 1
   HETATM 4008 O . HOH S 589 ? -11.61930 -9.16089 35.87303 1.000 26.05723 O ? D ? . O 1
   HETATM 4009 O . HOH S 590 ? 5.12674 7.97871 34.11300 0.728 14.29185 O ? D ? . O 1
   HETATM 4010 O . HOH S 591 ? -16.02764 -7.14443 18.19819 0.768 25.68457 O ? D ? . O 1
   HETATM 4012 O . HOH S 593 ? -6.96382 -4.33761 13.36457 0.744 19.54567 O ? D ? . O 1
   HETATM 4015 O . HOH S 596 ? -3.31783 -3.64035 38.41114 0.848 15.03615 O ? D ? . O 1
   HETATM 4017 O . HOH S 598 ? 23.17926 2.53367 19.51112 0.962 28.40671 O ? D ? . O 1
   HETATM 4021 O . HOH S 602 ? 2.87289 18.30224 4.99196 0.538 13.07918 O ? D ? . O 1
   HETATM 4022 O . HOH S 603 ? 0.79015 -21.65548 24.31618 0.814 19.04735 O ? D ? . O 1
   HETATM 4023 O . HOH S 604 ? 16.46210 16.36364 15.14125 0.699 21.15718 O ? D ? . O 1
   HETATM 4026 O . HOH S 607 ? 7.12121 22.06566 7.37999 1.000 24.55693 O ? D ? . O 1
   HETATM 4028 O . HOH S 609 ? 23.18391 10.31705 17.09495 0.595 19.84066 O ? D ? . O 1
   HETATM 4038 O . HOH S 619 ? 0.87237 -15.86066 14.00207 1.000 22.53013 O ? D ? . O 1
   HETATM 4046 O . HOH S 627 ? 11.20797 3.70847 40.74160 0.635 13.59903 O ? D ? . O 1
   HETATM 4047 O . HOH S 628 ? -2.00520 17.94139 7.60801 0.761 17.83840 O ? D ? . O 1
   HETATM 4048 O . HOH S 629 ? 15.09071 19.08256 12.22500 1.000 23.93106 O ? D ? . O 1
   HETATM 4051 O . HOH S 632 ? 9.80884 16.00194 27.16977 0.527 21.08083 O ? D ? . O 1
   HETATM 4053 O . HOH S 634 ? -7.22866 2.33751 9.28121 0.830 22.31170 O ? D ? . O 1
   HETATM 4065 O . HOH S 646 ? 15.69792 18.77393 4.40786 0.596 18.82959 O ? D ? . O 1
   HETATM 4098 O . HOH S 651 ? 11.68168 -18.14972 30.31109 1.000 20.94457 O ? E ? . O 1
   HETATM 4100 O . HOH S 653 ? -2.49035 -5.67565 8.35956 0.830 16.11459 O ? E ? . O 1
   HETATM 4103 O . HOH S 656 ? -10.54472 -11.20719 34.67229 0.699 27.81672 O ? E ? . O 1
   HETATM 4112 O . HOH S 665 ? 24.69560 4.42861 20.29089 0.904 29.61103 O ? E ? . O 1
   HETATM 4117 O . HOH S 670 ? 0.87103 9.24231 37.07780 1.000 25.07427 O ? E ? . O 1
   HETATM 4119 O . HOH S 672 ? 2.38942 17.53496 19.35933 0.717 22.79185 O ? E ? . O 1
   HETATM 4122 O . HOH S 675 ? -7.86347 6.45713 11.79679 0.536 29.28624 O ? E ? . O 1
   HETATM 4123 O . HOH S 676 ? 21.65952 0.43619 7.20278 0.466 25.74861 O ? E ? . O 1
   HETATM 4127 O . HOH S 680 ? 16.19823 0.80344 39.69198 0.508 15.24452 O ? E ? . O 1
   HETATM 4136 O . HOH S 681 ? 15.98197 -14.53337 27.15439 0.842 20.19297 O ? F ? . O 1
   HETATM 4142 O . HOH S 687 ? 0.76761 -10.37303 23.52424 0.605 14.48085 O ? F ? . O 1
   HETATM 4143 O . HOH S 688 ? -16.57687 -8.68810 36.90014 0.847 24.13738 O ? F ? . O 1
   HETATM 4157 O . HOH S 702 ? -3.77692 16.43359 6.56731 0.568 19.57620 O ? F ? . O 1
   HETATM 4159 O . HOH S 704 ? 13.53732 19.10688 8.66788 0.748 19.89294 O ? F ? . O 1
   HETATM 4166 O . HOH S 711 ? 2.93646 -15.20220 12.42708 0.528 12.88356 O ? F ? . O 1
   HETATM 4170 O . HOH S 715 ? -5.85467 3.59918 34.76684 0.633 16.48509 O ? F ? . O 1
   HETATM 4171 O . HOH S 716 ? 1.91259 7.72881 35.02461 0.524 13.36341 O ? F ? . O 1
   HETATM 4172 O . HOH S 717 ? 20.26613 0.79675 26.75969 0.833 22.50547 O ? F ? . O 1
   HETATM 4173 O . HOH S 718 ? 13.48712 -16.72150 8.23294 0.834 27.25695 O ? F ? . O 1
   HETATM 4175 O . HOH S 720 ? 9.82865 -12.25774 39.19289 0.756 20.53079 O ? F ? . O 1
   HETATM 4178 O . HOH S 723 ? 9.03339 -7.16728 4.58675 0.605 18.63500 O ? F ? . O 1
   HETATM 4192 O . HOH S 724 ? -10.99797 17.70656 14.51860 1.000 27.85462 O ? G ? . O 1
   HETATM 4193 O . HOH S 725 ? -3.08564 2.25993 11.52117 0.705 13.18216 O ? G ? . O 1
   HETATM 4195 O . HOH S 727 ? 10.42633 -11.25493 4.95174 0.651 25.57575 O ? G ? . O 1
   HETATM 4204 O . HOH S 736 ? 1.50670 -21.65486 35.91889 0.990 29.12426 O ? G ? . O 1
   HETATM 4213 O . HOH S 745 ? 13.02027 -7.56976 -2.74744 1.000 25.82985 O ? G ? . O 1
   HETATM 4215 O . HOH S 747 ? 1.89428 21.36775 7.87069 0.727 26.25364 O ? G ? . O 1
   HETATM 4216 O . HOH S 748 ? -9.12922 9.34361 28.06562 0.741 19.19642 O ? G ? . O 1
   HETATM 4217 O . HOH S 749 ? -4.32586 2.29063 36.08161 0.776 16.30300 O ? G ? . O 1
   HETATM 4220 O . HOH S 752 ? 19.22356 13.40878 16.89060 0.448 18.43871 O ? G ? . O 1
   HETATM 4222 O . HOH S 754 ? 16.60790 17.67139 11.01496 0.555 18.70954 O ? G ? . O 1
   HETATM 4225 O . HOH S 757 ? 7.84630 -16.69092 14.57876 0.974 23.37743 O ? G ? . O 1
   HETATM 4227 O . HOH S 759 ? 12.21124 -16.60806 41.32305 0.462 26.35733 O ? G ? . O 1
   HETATM 4228 O . HOH S 760 ? -10.50707 18.19853 11.90250 1.000 33.11321 O ? G ? . O 1
   HETATM 4232 O . HOH S 764 ? 4.56004 14.56692 24.00305 0.648 15.05923 O ? G ? . O 1
   HETATM 4236 O . HOH S 768 ? -4.65978 -4.38897 6.97068 0.853 20.55440 O ? G ? . O 1
   HETATM 4241 O . HOH S 773 ? -8.10444 2.91703 33.37983 0.582 13.15190 O ? G ? . O 1
   HETATM 4242 O . HOH S 774 ? -5.75685 -16.28313 15.57219 1.000 41.26459 O ? G ? . O 1
   HETATM 4243 O . HOH S 775 ? -6.95288 -16.85573 37.50074 0.670 25.31023 O ? G ? . O 1
   HETATM 4257 O . HOH S 776 ? -7.13566 -14.42609 36.68976 0.910 27.22907 O ? H ? . O 1
   HETATM 4258 O . HOH S 777 ? 13.67679 17.31631 16.03470 0.716 19.67506 O ? H ? . O 1
   HETATM 4259 O . HOH S 778 ? 8.40692 -5.62469 1.22444 0.740 18.94705 O ? H ? . O 1
   HETATM 4265 O . HOH S 784 ? -15.53062 -11.00732 28.63416 0.374 33.15547 O ? H ? . O 1
   HETATM 4272 O . HOH S 791 ? 11.86062 14.22586 29.15441 0.616 21.16713 O ? H ? . O 1
   HETATM 4279 O . HOH S 798 ? 1.08016 -18.66574 23.07038 0.425 18.49486 O ? H ? . O 1
   HETATM 4283 O . HOH S 802 ? 13.53377 -15.30396 5.70656 0.720 25.37859 O ? H ? . O 1
   HETATM 4286 O . HOH S 805 ? -3.48662 -19.12226 21.37234 0.815 20.73716 O ? H ? . O 1
   HETATM 4288 O . HOH S 807 ? 7.72170 -19.02432 32.20491 0.464 21.44905 O ? H ? . O 1
   HETATM 4290 O . HOH S 809 ? -2.64569 -3.91297 41.01521 0.356 16.48974 O ? H ? . O 1
   HETATM 4292 O . HOH S 811 ? -3.20925 19.33194 20.11550 0.382 21.96144 O ? H ? . O 1
   HETATM 4293 O . HOH S 812 ? 23.24213 5.47705 10.32589 0.554 27.05629 O ? H ? . O 1
   HETATM 4297 O . HOH S 816 ? 3.66488 23.44465 8.28932 1.000 30.83824 O ? H ? . O 1
   HETATM 4301 O . HOH S 820 ? 16.03727 18.32464 8.50672 0.730 19.72617 O ? H ? . O 1
   HETATM 4302 O . HOH S 821 ? 7.82090 -9.64348 5.97272 0.796 24.77492 O ? H ? . O 1

data_comp_AIX
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
   AIX C8 C CR16 0 -0.121 16.1973 1.0373 6.3480
   AIX C5 C CR6 0 0.103 15.8097 -0.4026 8.2531
   AIX C6 C CR5 0 0.233 15.3863 -3.2135 4.4700
   AIX N1 N NH1 0 -0.279 16.7420 -3.4255 8.2308
   AIX N3 N NR15 0 -0.420 17.3564 -4.2227 5.5485
   AIX C4 C CH1 0 0.179 16.3499 -1.3123 9.3419
   AIX C3 C C 0 0.228 15.9240 -2.7682 9.0773
   AIX C7 C CR16 0 -0.225 16.6781 0.1783 7.3316
   AIX C9 C CR16 0 -0.154 14.8386 1.3206 6.2758
   AIX C10 C CR16 0 -0.140 13.9629 0.7348 7.1867
   AIX C11 C CR16 0 -0.217 14.4449 -0.1232 8.1678
   AIX C12 C CR15 0 -0.004 16.8450 -2.9822 4.9731
   AIX C13 C CR15 0 0.069 16.3508 -4.9418 6.3003
   AIX C14 C CH1 0 0.141 16.5485 -4.7888 7.8246
   AIX C15 C C1 0 0.079 17.7014 -5.6739 8.2561
   AIX N2 N NH2 0 -0.598 15.8598 -0.8894 10.6526
   AIX O3 O O 0 -0.465 14.9259 -3.2738 9.5787
   AIX O4 O O 0 -0.329 18.6645 -5.2980 8.8784
   AIX S1 S S2 0 -0.280 14.6868 -4.2917 5.8017
   AIX H8 H HCR6 0 0.136 16.8848 1.4821 5.6399
   AIX HN1 H HNH1 0 0.244 17.5772 -2.9648 7.9046
   AIX HN3 H HNR5 0 0.208 17.7296 -4.7810 4.7892
   AIX H4 H HCH1 0 0.127 17.4438 -1.2872 9.2720
   AIX H1 H HCH3 0 0.121 14.2992 -4.1996 2.8825
   AIX H1A H HCH3 0 0.117 15.7235 -3.3055 2.3340
   AIX H1B H HCH3 0 0.120 15.9151 -4.8645 3.1482
   AIX H7 H HCR6 0 0.134 17.7385 -0.0361 7.3907
   AIX H9 H HCR6 0 0.138 14.4618 1.9885 5.5115
   AIX H10 H HCR6 0 0.138 12.9021 0.9454 7.1300
   AIX H11 H HCR6 0 0.112 13.7650 -0.5725 8.8792
   AIX H12 H HCR5 0 0.068 16.7998 -2.2093 5.7395
   AIX H13 H HCR5 0 0.144 16.3975 -6.0040 6.0615
   AIX H14 H HCH1 0 0.130 15.6600 -5.1754 8.3324
   AIX H15 H H 0 0.114 17.5985 -6.7304 7.9474
   AIX H16 H HCH3 0 0.147 14.6219 -1.3947 5.3698
   AIX H16A H HCH3 0 0.107 14.9986 -1.2652 3.6479
   AIX H16B H HCH3 0 0.126 13.5394 -2.1172 4.1679
   AIX HN2 H HNH2 0 0.237 16.2400 -1.4919 11.3756
   AIX HN2A H HNH2 0 0.238 16.1970 0.0487 10.8414
   AIX C1 C CH3 0 -0.414 15.3306 -3.9446 3.1285
   AIX C2 C C 0 0.233 17.7811 -2.4829 3.8442
   AIX O1 O OC -1 -0.556 18.5147 -3.3373 3.2902
   AIX O2 O O 0 -0.558 17.7077 -1.2612 3.5661
   AIX C16 C CH3 0 -0.410 14.5836 -1.9185 4.4165

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
   AIX C9 C8 aromatic 1.390 0.020 1.390
   AIX C8 C7 aromatic 1.392 0.020 1.392
   AIX C8 H8 single 0.930 0.020 1.080
   AIX C7 C5 aromatic 1.393 0.020 1.393
   AIX C11 C5 aromatic 1.396 0.020 1.396
   AIX C5 C4 single 1.518 0.020 1.518
   AIX C1 C6 single 1.529 0.020 1.529
   AIX C16 C6 single 1.525 0.020 1.525
   AIX C6 C12 single 1.560 0.020 1.560
   AIX C6 S1 single 1.851 0.020 1.851
   AIX C14 N1 single 1.436 0.020 1.436
   AIX N1 C3 single 1.348 0.020 1.348
   AIX N1 HN1 single 0.860 0.020 1.020
   AIX O2 C2 deloc 1.255 0.020 1.255
   AIX O1 C2 deloc 1.255 0.020 1.255
   AIX C2 C12 single 1.549 0.020 1.549
   AIX C12 N3 single 1.460 0.020 1.460
   AIX N3 C13 single 1.447 0.020 1.447
   AIX N3 HN3 single 0.890 0.020 1.040
   AIX C3 C4 single 1.540 0.020 1.540
   AIX C4 N2 single 1.462 0.020 1.462
   AIX C4 H4 single 0.970 0.020 1.090
   AIX C1 H1 single 0.970 0.020 1.090
   AIX C1 H1A single 0.970 0.020 1.090
   AIX C1 H1B single 0.970 0.020 1.090
   AIX C3 O3 double 1.226 0.020 1.226
   AIX C7 H7 single 0.930 0.020 1.080
   AIX C9 C10 aromatic 1.393 0.020 1.393
   AIX C9 H9 single 0.930 0.020 1.080
   AIX C10 C11 aromatic 1.390 0.020 1.390
   AIX C10 H10 single 0.930 0.020 1.080
   AIX C11 H11 single 0.930 0.020 1.080
   AIX C12 H12 single 0.970 0.020 1.090
   AIX S1 C13 single 1.855 0.020 1.855
   AIX C13 C14 single 1.545 0.020 1.545
   AIX C13 H13 single 0.970 0.020 1.090
   AIX C15 C14 single 1.516 0.020 1.516
   AIX C14 H14 single 0.970 0.020 1.090
   AIX O4 C15 double 1.207 0.020 1.207
   AIX C15 H15 single 0.930 0.020 1.080
   AIX C16 H16 single 0.970 0.020 1.090
   AIX C16 H16A single 0.970 0.020 1.090
   AIX C16 H16B single 0.970 0.020 1.090
   AIX N2 HN2 single 0.890 0.020 1.040
   AIX N2 HN2A single 0.890 0.020 1.040

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   AIX H8 C8 C9 120.21 3.000
   AIX H8 C8 C7 119.77 3.000
   AIX C9 C8 C7 120.02 3.000
   AIX C11 C5 C7 119.05 3.000
   AIX C11 C5 C4 120.78 3.000
   AIX C7 C5 C4 120.16 3.000
   AIX S1 C6 C16 108.73 3.000
   AIX S1 C6 C12 101.99 3.000
   AIX C16 C6 C12 112.19 3.000
   AIX S1 C6 C1 109.82 3.000
   AIX C12 C6 C1 112.82 3.000
   AIX C16 C6 C1 110.87 3.000
   AIX HN1 N1 C14 117.01 3.000
   AIX HN1 N1 C3 118.88 3.000
   AIX C14 N1 C3 123.98 3.000
   AIX HN3 N3 C13 111.80 3.000
   AIX HN3 N3 C12 107.56 3.000
   AIX C13 N3 C12 112.56 3.000
   AIX H4 C4 N2 112.65 3.000
   AIX H4 C4 C3 106.66 3.000
   AIX N2 C4 C3 109.56 3.000
   AIX H4 C4 C5 107.19 3.000
   AIX N2 C4 C5 110.51 3.000
   AIX C3 C4 C5 110.18 3.000
   AIX O3 C3 C4 123.01 3.000
   AIX O3 C3 N1 123.34 3.000
   AIX C4 C3 N1 113.64 3.000
   AIX H7 C7 C5 119.44 3.000
   AIX H7 C7 C8 119.93 3.000
   AIX C5 C7 C8 120.64 3.000
   AIX H9 C9 C10 120.15 3.000
   AIX H9 C9 C8 120.18 3.000
   AIX C10 C9 C8 119.67 3.000
   AIX H10 C10 C11 119.79 3.000
   AIX H10 C10 C9 119.99 3.000
   AIX C11 C10 C9 120.22 3.000
   AIX H11 C11 C10 120.18 3.000
   AIX H11 C11 C5 119.42 3.000
   AIX C10 C11 C5 120.40 3.000
   AIX H12 C12 N3 109.88 3.000
   AIX H12 C12 C2 108.01 3.000
   AIX N3 C12 C2 110.45 3.000
   AIX H12 C12 C6 107.05 3.000
   AIX N3 C12 C6 109.18 3.000
   AIX C2 C12 C6 112.19 3.000
   AIX H13 C13 S1 108.73 3.000
   AIX H13 C13 C14 107.89 3.000
   AIX S1 C13 C14 110.21 3.000
   AIX H13 C13 N3 109.93 3.000
   AIX C14 C13 N3 112.00 3.000
   AIX S1 C13 N3 108.04 3.000
   AIX H14 C14 C15 106.21 3.000
   AIX H14 C14 C13 108.61 3.000
   AIX C15 C14 C13 108.69 3.000
   AIX H14 C14 N1 108.28 3.000
   AIX C15 C14 N1 111.80 3.000
   AIX C13 C14 N1 112.98 3.000
   AIX H15 C15 O4 121.06 3.000
   AIX H15 C15 C14 114.06 3.000
   AIX O4 C15 C14 124.88 3.000
   AIX HN2A N2 HN2 106.96 3.000
   AIX HN2A N2 C4 108.84 3.000
   AIX HN2 N2 C4 109.95 3.000
   AIX C13 S1 C6 93.36 3.000
   AIX H1B C1 H1A 108.29 3.000
   AIX H1B C1 H1 108.29 3.000
   AIX H1A C1 H1 108.23 3.000
   AIX H1B C1 C6 111.60 3.000
   AIX H1A C1 C6 110.20 3.000
   AIX H1 C1 C6 110.13 3.000
   AIX O2 C2 O1 126.80 3.000
   AIX O1 C2 C12 117.10 3.000
   AIX O2 C2 C12 116.10 3.000
   AIX H16B C16 H16A 108.21 3.000
   AIX H16B C16 H16 108.70 3.000
   AIX H16A C16 H16 108.39 3.000
   AIX H16B C16 C6 110.92 3.000
   AIX H16A C16 C6 109.46 3.000
   AIX H16 C16 C6 111.07 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   AIX CONST_01 C11 C10 C9 C8 0.00 0.0 0
   AIX CONST_02 C11 C5 C7 C8 0.00 0.0 0
   AIX CONST_03 C9 C8 C7 C5 0.00 0.0 0
   AIX CONST_04 C9 C10 C11 C5 0.00 0.0 0
   AIX CONST_05 C10 C9 C8 C7 0.00 0.0 0
   AIX CONST_06 C10 C11 C5 C7 0.00 0.0 0
   AIX CONST_07 C4 C5 C7 C8 180.00 0.0 0
   AIX CONST_08 C10 C11 C5 C4 180.00 0.0 0
   AIX CONST_09 H10 C10 C9 C8 180.00 0.0 0
   AIX CONST_10 H8 C8 C7 C5 180.00 0.0 0
   AIX CONST_11 H10 C10 C11 C5 180.00 0.0 0
   AIX CONST_12 H9 C9 C8 C7 180.00 0.0 0
   AIX CONST_13 H11 C11 C5 C7 180.00 0.0 0
   AIX CONST_14 H7 C7 C8 C9 180.00 0.0 0
   AIX CONST_15 H11 C11 C10 C9 180.00 0.0 0
   AIX CONST_16 H8 C8 C9 C10 180.00 0.0 0
   AIX CONST_17 H7 C7 C5 C11 180.00 0.0 0
   AIX CONST_18 H9 C9 C10 C11 180.00 0.0 0
   AIX CONST_19 C14 N1 C3 C4 180.00 0.0 0
   AIX CONST_20 O3 C3 N1 C14 0.00 0.0 0
   AIX CONST_21 HN1 N1 C3 C4 0.00 0.0 0
   AIX CONST_22 HN1 N1 C3 O3 180.00 0.0 0
   AIX Var_01 C13 S1 C6 C12 -24.92 30.0 1
   AIX Var_02 C13 S1 C6 C1 94.96 30.0 1
   AIX Var_03 C13 N3 C12 C6 -38.57 30.0 1
   AIX Var_04 C16 C6 S1 C13 -143.57 30.0 1
   AIX Var_05 N3 C13 S1 C6 5.89 30.0 1
   AIX Var_06 H1 C1 C6 C12 172.55 30.0 3
   AIX Var_07 S1 C6 C12 N3 39.35 30.0 1
   AIX Var_08 H1A C1 C6 C12 -68.12 30.0 3
   AIX Var_09 S1 C13 N3 C12 17.64 30.0 1
   AIX Var_10 H1B C1 C6 C12 52.23 30.0 3
   AIX Var_11 H16 C16 C6 C12 -52.80 30.0 3
   AIX Var_12 H16A C16 C6 C12 66.86 30.0 3
   AIX Var_13 C14 C13 S1 C6 128.54 30.0 1
   AIX Var_14 H16B C16 C6 C12 -173.81 30.0 3
   AIX Var_15 C1 C6 C12 N3 -78.39 30.0 1
   AIX Var_16 H1 C1 C6 S1 59.52 30.0 3
   AIX Var_17 C16 C6 C12 N3 155.52 30.0 1
   AIX Var_18 H1A C1 C6 S1 178.85 30.0 3
   AIX Var_19 C14 C13 N3 C12 -103.91 30.0 1
   AIX Var_20 H1B C1 C6 S1 -60.80 30.0 3
   AIX Var_21 C2 C12 N3 C13 -162.39 30.0 1
   AIX Var_22 H16 C16 C6 S1 59.23 30.0 3
   AIX Var_23 C2 C12 C6 S1 162.13 30.0 1
   AIX Var_24 H16A C16 C6 S1 178.89 30.0 3
   AIX Var_25 HN3 N3 C12 C6 85.02 30.0 1
   AIX Var_26 H16B C16 C6 S1 -61.78 30.0 3
   AIX Var_27 H13 C13 S1 C6 -113.38 30.0 1
   AIX Var_28 H16 C16 C6 C1 -179.94 30.0 3
   AIX Var_29 H12 C12 N3 C13 78.56 30.0 1
   AIX Var_30 H16A C16 C6 C1 -60.28 30.0 3
   AIX Var_31 O2 C2 C12 C6 79.75 30.0 2
   AIX Var_32 H16B C16 C6 C1 59.05 30.0 3
   AIX Var_33 O1 C2 C12 C6 -99.16 30.0 2
   AIX Var_34 H1 C1 C6 C16 -60.66 30.0 3
   AIX Var_35 N3 C13 C14 N1 48.56 30.0 2
   AIX Var_36 H1A C1 C6 C16 58.67 30.0 3
   AIX Var_37 S1 C13 C14 N1 -71.74 30.0 2
   AIX Var_38 H1B C1 C6 C16 179.02 30.0 3
   AIX Var_39 O2 C2 C12 N3 -158.18 30.0 2
   AIX Var_40 O1 C2 C12 N3 22.91 30.0 2
   AIX Var_41 C15 C14 C13 N3 -76.14 30.0 3
   AIX Var_42 C7 C5 C4 C3 -110.16 30.0 2
   AIX Var_43 C11 C5 C4 C3 70.58 30.0 2
   AIX Var_44 N2 C4 C5 C7 128.62 30.0 2
   AIX Var_45 N2 C4 C5 C11 -50.65 30.0 2
   AIX Var_46 S1 C13 C14 C15 163.56 30.0 2
   AIX Var_47 C2 C12 C6 C1 44.39 30.0 1
   AIX Var_48 C16 C6 C12 C2 -81.69 30.0 1
   AIX Var_49 H14 C14 C13 N3 168.72 30.0 3
   AIX Var_50 H4 C4 C5 C7 5.52 30.0 2
   AIX Var_51 N1 C3 C4 C5 84.62 30.0 1
   AIX Var_52 O3 C3 C4 C5 -94.58 30.0 1
   AIX Var_53 C13 C14 N1 C3 119.16 30.0 1
   AIX Var_54 O4 C15 C14 C13 126.18 30.0 2
   AIX Var_55 HN2 N2 C4 C5 -178.92 30.0 3
   AIX Var_56 HN2A N2 C4 C5 -62.05 30.0 3
   AIX Var_57 HN1 N1 C14 C13 -65.10 30.0 3
   AIX Var_58 H15 C15 C14 C13 -53.65 30.0 2
   AIX Var_59 O4 C15 C14 N1 0.78 30.0 2
   AIX Var_60 N2 C4 C3 N1 -153.59 30.0 3
   AIX Var_61 C15 C14 N1 C3 -117.85 30.0 1
   AIX Var_62 O3 C3 C4 N2 27.21 30.0 1

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   AIX chir_01 C4 C5 C3 N2 positiv
   AIX chir_02 C12 N3 C6 C2 positiv
   AIX chir_03 C13 S1 N3 C14 negativ
   AIX chir_04 C14 N1 C13 C15 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   AIX plan-1 C8 0.020
   AIX plan-1 C5 0.020
   AIX plan-1 C4 0.020
   AIX plan-1 C7 0.020
   AIX plan-1 C9 0.020
   AIX plan-1 C10 0.020
   AIX plan-1 C11 0.020
   AIX plan-1 H8 0.020
   AIX plan-1 H7 0.020
   AIX plan-1 H9 0.020
   AIX plan-1 H10 0.020
   AIX plan-1 H11 0.020
   AIX plan-2 N1 0.020
   AIX plan-2 C4 0.020
   AIX plan-2 C3 0.020
   AIX plan-2 C14 0.020
   AIX plan-2 O3 0.020
   AIX plan-2 HN1 0.020
   AIX plan-3 C12 0.020
   AIX plan-3 C2 0.020
   AIX plan-3 O1 0.020
   AIX plan-3 O2 0.020
   AIX plan-4 C14 0.020
   AIX plan-4 C15 0.020
   AIX plan-4 O4 0.020
   AIX plan-4 H15 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   AIX plan-1
   AIX plan-2
   AIX plan-3
   AIX plan-4

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
   AIX AIX '(2R,4S)-2-[(1R)-1-{[(2R)-2-amino-2-phenylacetyl]amino}-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid' ligand 44 24 .

