data_8e4r_qFit
_cell.length_a                    55.843
_cell.length_b                    100.126
_cell.length_c                    59.957
_cell.angle_alpha                 90.000
_cell.angle_beta                  108.336
_cell.angle_gamma                 90.000
_cell.volume                      318218.951
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     18.78
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              28.24
_refine.ls_d_res_high             1.80
_refine.pdbx_ls_sigma_F           1.37
_refine.ls_percent_reflns_obs     99.13
_refine.ls_number_reflns_obs      57372
_refine.ls_number_reflns_R_work   55379
_refine.ls_number_reflns_R_free   1993
_refine.ls_R_factor_obs           0.1415
_refine.ls_R_factor_R_work        0.1400
_refine.ls_R_factor_R_free        0.1847
_refine.ls_percent_reflns_R_free  3.47
_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             0.1690
_refine.pdbx_overall_phase_error  18.4759
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                21.95
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 7948 0.0142 ? ?
   'X-RAY DIFFRACTION' f_angle_d 10895 1.2905 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1231 0.0803 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1440 0.0096 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2868 13.8493 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.33 28.24 4000 0.1345 98.57 0.1782 139
   'X-RAY DIFFRACTION' 3.44 4.33 4034 0.1134 100.00 0.1340 147
   'X-RAY DIFFRACTION' 3.01 3.44 3987 0.1297 100.00 0.1578 146
   'X-RAY DIFFRACTION' 2.73 3.01 3991 0.1372 100.00 0.1784 138
   'X-RAY DIFFRACTION' 2.54 2.73 3967 0.1388 99.98 0.2007 156
   'X-RAY DIFFRACTION' 2.39 2.54 4021 0.1396 99.98 0.1956 145
   'X-RAY DIFFRACTION' 2.27 2.39 3979 0.1360 99.98 0.1759 137
   'X-RAY DIFFRACTION' 2.17 2.27 3953 0.1352 99.22 0.2028 138
   'X-RAY DIFFRACTION' 2.09 2.17 3901 0.1393 98.68 0.2194 139
   'X-RAY DIFFRACTION' 2.01 2.09 3932 0.1599 98.79 0.2311 150
   'X-RAY DIFFRACTION' 1.95 2.01 3939 0.1619 98.74 0.2124 138
   'X-RAY DIFFRACTION' 1.89 1.95 3928 0.1769 98.52 0.2364 142
   'X-RAY DIFFRACTION' 1.85 1.89 3925 0.2024 98.11 0.2512 132
   'X-RAY DIFFRACTION' 1.80 1.85 3822 0.2274 97.18 0.2788 146

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale LYS A 100 NZ LYS A 98 NZ . TYR A 154 CE2 TYR A 152 CE2 . 'Bond created based on atom type and distance.'
   C00002 covale CYS A 145 SG CYS A 143 SG . K36 A 401 C21 K36 C 1 C21 . 'Bond created based on atom type and distance.'
   C00003 covale CYS A 145 SG CYS A 143 SG . K36 A 401 C21 K36 C 1 C21 . 'Bond created based on atom type and distance.'
   C00004 covale CYS A 145 SG CYS A 143 SG . K36 A 401 C21 K36 C 1 C21 . 'Bond created based on atom type and distance.'
   C00005 covale CYS B 145 SG CYS B 143 SG . K36 B 401 C21 K36 E 1 C21 . 'Bond created based on atom type and distance.'

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

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   K36
   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 . PHE A 3 ? 28.97345 1.75857 24.33760 1.000 69.12876 N ? A ? 1 N 1
   ATOM 2 CA . PHE A 3 ? 27.59725 1.25397 24.21736 1.000 35.97425 C ? A ? 1 CA 1
   ATOM 3 C . PHE A 3 ? 26.96914 1.69405 22.92575 1.000 31.77099 C ? A ? 1 C 1
   ATOM 4 O . PHE A 3 ? 26.64095 2.89445 22.76161 1.000 43.96418 O ? A ? 1 O 1
   ATOM 5 CB . PHE A 3 ? 26.75934 1.75338 25.39662 1.000 32.88422 C ? A ? 1 CB 1
   ATOM 6 CG . PHE A 3 ? 25.50578 0.99159 25.59154 1.000 20.38739 C ? A ? 1 CG 1
   ATOM 7 CD1 . PHE A 3 ? 25.55723 -0.28122 26.03704 1.000 20.27607 C ? A ? 1 CD1 1
   ATOM 8 CD2 . PHE A 3 ? 24.27768 1.57294 25.32907 1.000 27.63620 C ? A ? 1 CD2 1
   ATOM 9 CE1 . PHE A 3 ? 24.41077 -1.05056 26.20183 1.000 26.69196 C ? A ? 1 CE1 1
   ATOM 10 CE2 . PHE A 3 ? 23.11042 0.84528 25.50854 1.000 23.59321 C ? A ? 1 CE2 1
   ATOM 11 CZ . PHE A 3 ? 23.18380 -0.48913 25.95103 1.000 24.07326 C ? A ? 1 CZ 1
   ATOM 12 N . ARG A 4 ? 26.74117 0.77018 22.00623 1.000 28.75088 N ? A ? 2 N 1
   ATOM 13 CA . ARG A 4 ? 26.46093 1.12553 20.61767 1.000 26.57326 C ? A ? 2 CA 1
   ATOM 14 C . ARG A 4 ? 24.96227 1.05935 20.37969 1.000 15.22363 C ? A ? 2 C 1
   ATOM 15 O . ARG A 4 ? 24.29722 0.16723 20.89893 1.000 15.82960 O ? A ? 2 O 1
   ATOM 16 CB . ARG A 4 ? 27.14065 0.15243 19.64777 1.000 23.26760 C ? A ? 2 CB 1
   ATOM 17 CG . ARG A 4 ? 28.70361 0.09173 19.75516 1.000 27.85734 C ? A ? 2 CG 1
   ATOM 18 CD . ARG A 4 ? 29.21414 1.24392 18.91109 1.000 29.65434 C ? A ? 2 CD 1
   ATOM 19 NE . ARG A 4 ? 30.67070 1.40696 18.84621 1.000 22.05136 N ? A ? 2 NE 1
   ATOM 20 CZ . ARG A 4 ? 31.24343 2.44998 18.26299 1.000 21.75068 C ? A ? 2 CZ 1
   ATOM 21 NH1 . ARG A 4 ? 30.51413 3.38291 17.63476 1.000 26.50368 N ? A ? 2 NH1 1
   ATOM 22 NH2 . ARG A 4 ? 32.55879 2.57319 18.30159 1.000 21.62987 N ? A ? 2 NH2 1
   ATOM 23 N . LYS A 5 ? 24.47260 1.88872 19.44474 1.000 19.01493 N ? A ? 3 N 1
   ATOM 24 CA . LYS A 5 ? 23.11483 1.67643 18.93335 1.000 20.00142 C ? A ? 3 CA 1
   ATOM 25 C . LYS A 5 ? 23.19043 0.51410 17.94791 1.000 24.20522 C ? A ? 3 C 1
   ATOM 26 O . LYS A 5 ? 23.67007 0.67443 16.82885 1.000 32.63805 O ? A ? 3 O 1
   ATOM 27 CB . LYS A 5 ? 22.60164 2.91561 18.20990 1.000 22.43964 C ? A ? 3 CB 1
   ATOM 28 CG . LYS A 5 ? 21.49010 3.68499 18.90703 1.000 33.52152 C ? A ? 3 CG 1
   ATOM 29 CD . LYS A 5 ? 21.38462 5.04862 18.25319 1.000 51.15587 C ? A ? 3 CD 1
   ATOM 30 CE . LYS A 5 ? 20.81795 6.06821 19.22040 1.000 42.44130 C ? A ? 3 CE 1
   ATOM 31 NZ . LYS A 5 ? 20.70373 5.47697 20.53642 1.000 66.95142 N ? A ? 3 NZ 1
   ATOM 32 N A MET A 6 ? 22.67662 -0.63402 18.33930 0.378 14.83206 N ? A ? 4 N 1
   ATOM 33 CA A MET A 6 ? 22.79250 -1.84425 17.52946 0.378 16.48829 C ? A ? 4 CA 1
   ATOM 34 C A MET A 6 ? 21.49297 -2.13781 16.79431 0.378 18.06623 C ? A ? 4 C 1
   ATOM 35 O A MET A 6 ? 20.42044 -2.23234 17.41505 0.378 14.49019 O ? A ? 4 O 1
   ATOM 36 CB A MET A 6 ? 23.15110 -3.03414 18.40275 0.378 13.11732 C ? A ? 4 CB 1
   ATOM 37 CG A MET A 6 ? 23.46823 -4.24767 17.57243 0.378 18.55606 C ? A ? 4 CG 1
   ATOM 38 SD A MET A 6 ? 24.36957 -5.44167 18.54154 0.378 24.58536 S ? A ? 4 SD 1
   ATOM 39 CE A MET A 6 ? 25.42074 -4.38602 19.53611 0.378 19.56930 C ? A ? 4 CE 1
   ATOM 40 N B MET A 6 ? 22.78189 -0.65748 18.39036 0.235 14.92547 N ? A ? 4 N 1
   ATOM 41 CA B MET A 6 ? 22.78533 -1.84100 17.54256 0.235 16.49503 C ? A ? 4 CA 1
   ATOM 42 C B MET A 6 ? 21.49521 -1.88152 16.74412 0.235 17.82711 C ? A ? 4 C 1
   ATOM 43 O B MET A 6 ? 20.43697 -1.50385 17.25469 0.235 12.99166 O ? A ? 4 O 1
   ATOM 44 CB B MET A 6 ? 22.90757 -3.09924 18.39738 0.235 13.45151 C ? A ? 4 CB 1
   ATOM 45 CG B MET A 6 ? 24.21212 -3.82375 18.21814 0.235 19.41328 C ? A ? 4 CG 1
   ATOM 46 SD B MET A 6 ? 24.63304 -4.79141 19.66328 0.235 20.35295 S ? A ? 4 SD 1
   ATOM 47 CE B MET A 6 ? 23.10745 -5.70081 19.91199 0.235 21.50831 C ? A ? 4 CE 1
   ATOM 48 N C MET A 6 ? 22.62551 -0.61918 18.32040 0.387 14.81433 N ? A ? 4 N 1
   ATOM 49 CA C MET A 6 ? 22.76853 -1.87861 17.58443 0.387 16.53988 C ? A ? 4 CA 1
   ATOM 50 C C MET A 6 ? 21.48909 -2.20385 16.81136 0.387 18.07506 C ? A ? 4 C 1
   ATOM 51 O C MET A 6 ? 20.41627 -2.36628 17.41738 0.387 14.41537 O ? A ? 4 O 1
   ATOM 52 CB C MET A 6 ? 23.09136 -2.98505 18.58264 0.387 12.92391 C ? A ? 4 CB 1
   ATOM 53 CG C MET A 6 ? 22.83937 -4.37189 18.09449 0.387 19.04567 C ? A ? 4 CG 1
   ATOM 54 SD C MET A 6 ? 23.41651 -5.60441 19.29406 0.387 23.43131 S ? A ? 4 SD 1
   ATOM 55 CE C MET A 6 ? 25.16996 -5.24336 19.40720 0.387 20.44249 C ? A ? 4 CE 1
   ATOM 56 N . ALA A 7 ? 21.59284 -2.29965 15.48603 1.000 10.98952 N ? A ? 5 N 1
   ATOM 57 CA . ALA A 7 ? 20.42568 -2.65366 14.68656 1.000 11.23825 C ? A ? 5 CA 1
   ATOM 58 C . ALA A 7 ? 20.30238 -4.16390 14.52953 1.000 12.31844 C ? A ? 5 C 1
   ATOM 59 O . ALA A 7 ? 21.22895 -4.90218 14.80523 1.000 13.95922 O ? A ? 5 O 1
   ATOM 60 CB . ALA A 7 ? 20.51431 -2.03532 13.30972 1.000 11.44395 C ? A ? 5 CB 1
   ATOM 61 N A PHE A 8 ? 19.10012 -4.62207 14.18715 0.528 10.46278 N ? A ? 6 N 1
   ATOM 62 CA A PHE A 8 ? 18.90069 -6.03284 13.90591 0.528 10.56241 C ? A ? 6 CA 1
   ATOM 63 C A PHE A 8 ? 19.56858 -6.36616 12.58190 0.528 11.20562 C ? A ? 6 C 1
   ATOM 64 O A PHE A 8 ? 19.77346 -5.47485 11.75044 0.528 9.67044 O ? A ? 6 O 1
   ATOM 65 CB A PHE A 8 ? 17.41654 -6.36720 13.80150 0.528 13.09990 C ? A ? 6 CB 1
   ATOM 66 CG A PHE A 8 ? 16.77020 -6.66343 15.12948 0.528 13.73725 C ? A ? 6 CG 1
   ATOM 67 CD1 A PHE A 8 ? 17.04818 -7.83420 15.81854 0.528 18.22979 C ? A ? 6 CD1 1
   ATOM 68 CD2 A PHE A 8 ? 15.88788 -5.74809 15.67986 0.528 16.54410 C ? A ? 6 CD2 1
   ATOM 69 CE1 A PHE A 8 ? 16.43409 -8.08205 17.07826 0.528 17.29468 C ? A ? 6 CE1 1
   ATOM 70 CE2 A PHE A 8 ? 15.27893 -5.97822 16.91015 0.528 18.26129 C ? A ? 6 CE2 1
   ATOM 71 CZ A PHE A 8 ? 15.54295 -7.16015 17.59808 0.528 18.99101 C ? A ? 6 CZ 1
   ATOM 72 N B PHE A 8 ? 19.18039 -4.59668 14.01716 0.472 10.37556 N ? A ? 6 N 1
   ATOM 73 CA B PHE A 8 ? 18.97076 -5.99686 13.66569 0.472 11.23405 C ? A ? 6 CA 1
   ATOM 74 C B PHE A 8 ? 19.60671 -6.28055 12.29658 0.472 11.60900 C ? A ? 6 C 1
   ATOM 75 O B PHE A 8 ? 19.57888 -5.41414 11.41959 0.472 10.04688 O ? A ? 6 O 1
   ATOM 76 CB B PHE A 8 ? 17.46553 -6.28554 13.63346 0.472 12.49820 C ? A ? 6 CB 1
   ATOM 77 CG B PHE A 8 ? 16.79387 -6.15868 14.99887 0.472 15.75264 C ? A ? 6 CG 1
   ATOM 78 CD1 B PHE A 8 ? 17.06886 -7.07129 15.99057 0.472 22.50648 C ? A ? 6 CD1 1
   ATOM 79 CD2 B PHE A 8 ? 15.91267 -5.11157 15.28113 0.472 12.70984 C ? A ? 6 CD2 1
   ATOM 80 CE1 B PHE A 8 ? 16.47584 -6.96880 17.25505 0.472 28.24910 C ? A ? 6 CE1 1
   ATOM 81 CE2 B PHE A 8 ? 15.29497 -5.01265 16.56072 0.472 14.17269 C ? A ? 6 CE2 1
   ATOM 82 CZ B PHE A 8 ? 15.59068 -5.93430 17.53283 0.472 19.39275 C ? A ? 6 CZ 1
   ATOM 83 N A PRO A 9 ? 19.93729 -7.64307 12.37020 0.528 13.52585 N ? A ? 7 N 1
   ATOM 84 CA A PRO A 9 ? 20.41212 -8.06207 11.05145 0.528 11.81992 C ? A ? 7 CA 1
   ATOM 85 C A PRO A 9 ? 19.29865 -7.86261 10.05392 0.528 12.07543 C ? A ? 7 C 1
   ATOM 86 O A PRO A 9 ? 18.15756 -8.22370 10.33328 0.528 15.74413 O ? A ? 7 O 1
   ATOM 87 CB A PRO A 9 ? 20.72667 -9.56829 11.23167 0.528 8.80215 C ? A ? 7 CB 1
   ATOM 88 CG A PRO A 9 ? 20.70487 -9.80641 12.67694 0.528 14.73223 C ? A ? 7 CG 1
   ATOM 89 CD A PRO A 9 ? 19.79635 -8.79040 13.29263 0.528 10.57995 C ? A ? 7 CD 1
   ATOM 90 N B PRO A 9 ? 20.23964 -7.45643 12.09071 0.472 11.94079 N ? A ? 7 N 1
   ATOM 91 CA B PRO A 9 ? 20.80519 -7.76543 10.76334 0.472 9.15581 C ? A ? 7 CA 1
   ATOM 92 C B PRO A 9 ? 19.72349 -7.67418 9.69465 0.472 11.84217 C ? A ? 7 C 1
   ATOM 93 O B PRO A 9 ? 18.60509 -8.14776 9.89349 0.472 16.39663 O ? A ? 7 O 1
   ATOM 94 CB B PRO A 9 ? 21.32840 -9.20927 10.92207 0.472 10.83411 C ? A ? 7 CB 1
   ATOM 95 CG B PRO A 9 ? 21.60667 -9.34872 12.42399 0.472 10.30073 C ? A ? 7 CG 1
   ATOM 96 CD B PRO A 9 ? 20.49739 -8.52997 13.07770 0.472 14.99880 C ? A ? 7 CD 1
   ATOM 97 N A SER A 10 ? 19.65152 -7.35783 8.86338 0.528 11.27893 N ? A ? 8 N 1
   ATOM 98 CA A SER A 10 ? 18.67799 -6.93105 7.86528 0.528 12.76464 C ? A ? 8 CA 1
   ATOM 99 C A SER A 10 ? 18.46886 -7.93420 6.73648 0.528 11.45326 C ? A ? 8 C 1
   ATOM 100 O A SER A 10 ? 17.55201 -7.75366 5.92276 0.528 9.00794 O ? A ? 8 O 1
   ATOM 101 CB A SER A 10 ? 19.10672 -5.58480 7.25200 0.528 11.33233 C ? A ? 8 CB 1
   ATOM 102 OG A SER A 10 ? 20.44895 -5.61334 6.81718 0.528 10.78094 O ? A ? 8 OG 1
   ATOM 103 N B SER A 10 ? 20.05243 -7.05469 8.55883 0.472 8.36537 N ? A ? 8 N 1
   ATOM 104 CA B SER A 10 ? 19.00920 -6.68785 7.61165 0.472 10.64685 C ? A ? 8 CA 1
   ATOM 105 C B SER A 10 ? 18.73384 -7.75344 6.53901 0.472 12.09797 C ? A ? 8 C 1
   ATOM 106 O B SER A 10 ? 17.96985 -7.47595 5.60122 0.472 9.78215 O ? A ? 8 O 1
   ATOM 107 CB B SER A 10 ? 19.34955 -5.34849 6.94659 0.472 10.36686 C ? A ? 8 CB 1
   ATOM 108 OG B SER A 10 ? 20.64098 -5.40902 6.39023 0.472 11.07394 O ? A ? 8 OG 1
   ATOM 109 N . GLY A 11 ? 19.31027 -8.96160 6.64662 1.000 13.17809 N ? A ? 9 N 1
   ATOM 110 CA . GLY A 11 ? 19.23874 -9.88543 5.50019 1.000 13.26791 C ? A ? 9 CA 1
   ATOM 111 C . GLY A 11 ? 17.84831 -10.38188 5.11042 1.000 18.08137 C ? A ? 9 C 1
   ATOM 112 O . GLY A 11 ? 17.51747 -10.47069 3.91521 1.000 15.06108 O ? A ? 9 O 1
   ATOM 113 N A LYS A 12 ? 17.02441 -10.71078 6.10337 0.466 12.91810 N ? A ? 10 N 1
   ATOM 114 CA A LYS A 12 ? 15.68849 -11.22654 5.87208 0.466 14.60996 C ? A ? 10 CA 1
   ATOM 115 C A LYS A 12 ? 14.74467 -10.22138 5.25385 0.466 15.85828 C ? A ? 10 C 1
   ATOM 116 O A LYS A 12 ? 13.69354 -10.63267 4.74953 0.466 11.34501 O ? A ? 10 O 1
   ATOM 117 CB A LYS A 12 ? 15.10613 -11.73181 7.19441 0.466 19.52821 C ? A ? 10 CB 1
   ATOM 118 CG A LYS A 12 ? 15.62669 -13.12992 7.58935 0.466 21.51136 C ? A ? 10 CG 1
   ATOM 119 CD A LYS A 12 ? 14.89277 -13.59152 8.83798 0.466 27.83003 C ? A ? 10 CD 1
   ATOM 120 CE A LYS A 12 ? 15.45096 -14.87861 9.41803 0.466 36.73782 C ? A ? 10 CE 1
   ATOM 121 NZ A LYS A 12 ? 15.36710 -15.97084 8.43240 0.466 35.19219 N ? A ? 10 NZ 1
   ATOM 122 N B LYS A 12 ? 17.02454 -10.73484 6.09463 0.534 12.87442 N ? A ? 10 N 1
   ATOM 123 CA B LYS A 12 ? 15.65764 -11.13576 5.79238 0.534 14.36316 C ? A ? 10 CA 1
   ATOM 124 C B LYS A 12 ? 14.91021 -10.04350 5.05042 0.534 15.92575 C ? A ? 10 C 1
   ATOM 125 O B LYS A 12 ? 14.18239 -10.31533 4.08007 0.534 12.78192 O ? A ? 10 O 1
   ATOM 126 CB B LYS A 12 ? 14.94234 -11.51044 7.09820 0.534 17.85394 C ? A ? 10 CB 1
   ATOM 127 CG B LYS A 12 ? 15.52320 -12.80970 7.74035 0.534 24.20044 C ? A ? 10 CG 1
   ATOM 128 CD B LYS A 12 ? 15.19896 -12.91701 9.23373 0.534 26.33146 C ? A ? 10 CD 1
   ATOM 129 CE B LYS A 12 ? 15.25301 -14.36275 9.77908 0.534 38.15269 C ? A ? 10 CE 1
   ATOM 130 NZ B LYS A 12 ? 16.62195 -14.97635 9.76968 0.534 30.11888 N ? A ? 10 NZ 1
   ATOM 131 N A VAL A 13 ? 15.08681 -8.93419 5.26901 0.466 13.55921 N ? A ? 11 N 1
   ATOM 132 CA A VAL A 13 ? 14.24905 -7.90827 4.64327 0.466 11.96496 C ? A ? 11 CA 1
   ATOM 133 C A VAL A 13 ? 14.87545 -7.45000 3.32797 0.466 11.50038 C ? A ? 11 C 1
   ATOM 134 O A VAL A 13 ? 14.16980 -7.03487 2.39057 0.466 13.49910 O ? A ? 11 O 1
   ATOM 135 CB A VAL A 13 ? 14.03843 -6.73099 5.62075 0.466 13.11084 C ? A ? 11 CB 1
   ATOM 136 CG1 A VAL A 13 ? 13.02771 -5.76310 5.08378 0.466 11.84719 C ? A ? 11 CG1 1
   ATOM 137 CG2 A VAL A 13 ? 13.60518 -7.24689 7.01419 0.466 12.05255 C ? A ? 11 CG2 1
   ATOM 138 N B VAL A 13 ? 15.08434 -8.79402 5.47393 0.534 12.91655 N ? A ? 11 N 1
   ATOM 139 CA B VAL A 13 ? 14.34457 -7.71470 4.81774 0.534 13.00461 C ? A ? 11 CA 1
   ATOM 140 C B VAL A 13 ? 14.88969 -7.44257 3.42411 0.534 11.34730 C ? A ? 11 C 1
   ATOM 141 O B VAL A 13 ? 14.11746 -7.23342 2.46648 0.534 13.82450 O ? A ? 11 O 1
   ATOM 142 CB B VAL A 13 ? 14.38467 -6.45267 5.69083 0.534 11.86315 C ? A ? 11 CB 1
   ATOM 143 CG1 B VAL A 13 ? 13.69390 -5.30187 4.97215 0.534 10.24739 C ? A ? 11 CG1 1
   ATOM 144 CG2 B VAL A 13 ? 13.76417 -6.76861 7.08363 0.534 11.44445 C ? A ? 11 CG2 1
   ATOM 145 N A GLU A 14 ? 16.21585 -7.57211 3.20758 0.466 12.48188 N ? A ? 12 N 1
   ATOM 146 CA A GLU A 14 ? 16.88755 -7.17161 1.96510 0.466 11.38349 C ? A ? 12 CA 1
   ATOM 147 C A GLU A 14 ? 16.27503 -7.84808 0.75170 0.466 13.28935 C ? A ? 12 C 1
   ATOM 148 O A GLU A 14 ? 16.05146 -7.20992 -0.28327 0.466 11.13463 O ? A ? 12 O 1
   ATOM 149 CB A GLU A 14 ? 18.39231 -7.51086 2.02909 0.466 9.30621 C ? A ? 12 CB 1
   ATOM 150 CG A GLU A 14 ? 19.07058 -6.79357 3.18643 0.466 12.35665 C ? A ? 12 CG 1
   ATOM 151 CD A GLU A 14 ? 20.59950 -6.98186 3.18455 0.466 14.01141 C ? A ? 12 CD 1
   ATOM 152 OE1 A GLU A 14 ? 21.13559 -7.49326 2.19035 0.466 13.74736 O ? A ? 12 OE1 1
   ATOM 153 OE2 A GLU A 14 ? 21.24550 -6.61317 4.16908 0.466 10.27087 O ? A ? 12 OE2 1
   ATOM 154 N B GLU A 14 ? 16.24054 -7.44390 3.26769 0.534 12.56612 N ? A ? 12 N 1
   ATOM 155 CA B GLU A 14 ? 16.82711 -7.18737 1.94871 0.534 11.33958 C ? A ? 12 CA 1
   ATOM 156 C B GLU A 14 ? 16.27534 -8.15217 0.91800 0.534 12.63689 C ? A ? 12 C 1
   ATOM 157 O B GLU A 14 ? 16.14666 -7.79861 -0.25651 0.534 12.22799 O ? A ? 12 O 1
   ATOM 158 CB B GLU A 14 ? 18.37313 -7.30921 1.97430 0.534 9.70502 C ? A ? 12 CB 1
   ATOM 159 CG B GLU A 14 ? 19.03874 -6.31027 2.96428 0.534 9.96438 C ? A ? 12 CG 1
   ATOM 160 CD B GLU A 14 ? 20.49533 -6.68924 3.25125 0.534 15.62840 C ? A ? 12 CD 1
   ATOM 161 OE1 B GLU A 14 ? 21.21691 -6.75084 2.25042 0.534 13.54277 O ? A ? 12 OE1 1
   ATOM 162 OE2 B GLU A 14 ? 20.85742 -6.97411 4.42315 0.534 10.13694 O ? A ? 12 OE2 1
   ATOM 163 N A GLY A 15 ? 16.04213 -9.15422 0.85111 0.466 12.82154 N ? A ? 13 N 1
   ATOM 164 CA A GLY A 15 ? 15.53284 -9.92102 -0.27452 0.466 13.07846 C ? A ? 13 CA 1
   ATOM 165 C A GLY A 15 ? 14.12110 -9.56628 -0.69683 0.466 14.47729 C ? A ? 13 C 1
   ATOM 166 O A GLY A 15 ? 13.64339 -10.11126 -1.69210 0.466 14.94827 O ? A ? 13 O 1
   ATOM 167 N B GLY A 15 ? 16.00618 -9.38900 1.32163 0.534 11.15912 N ? A ? 13 N 1
   ATOM 168 CA B GLY A 15 ? 15.44830 -10.35046 0.36797 0.534 9.67880 C ? A ? 13 CA 1
   ATOM 169 C B GLY A 15 ? 14.01186 -10.08464 -0.03392 0.534 14.55153 C ? A ? 13 C 1
   ATOM 170 O B GLY A 15 ? 13.46291 -10.81217 -0.86546 0.534 14.82394 O ? A ? 13 O 1
   ATOM 171 N A CYS A 16 ? 13.43070 -8.69355 0.04441 0.466 11.65795 N ? A ? 14 N 1
   ATOM 172 CA A CYS A 16 ? 12.05973 -8.30791 -0.27429 0.466 12.70381 C ? A ? 14 CA 1
   ATOM 173 C A CYS A 16 ? 11.96076 -6.87725 -0.79376 0.466 12.49538 C ? A ? 14 C 1
   ATOM 174 O A CYS A 16 ? 10.85864 -6.40467 -1.07773 0.466 15.28384 O ? A ? 14 O 1
   ATOM 175 CB A CYS A 16 ? 11.13607 -8.47145 0.95631 0.466 12.26908 C ? A ? 14 CB 1
   ATOM 176 SG A CYS A 16 ? 11.18954 -10.10833 1.78008 0.466 17.40192 S ? A ? 14 SG 1
   ATOM 177 N B CYS A 16 ? 13.37551 -9.06145 0.55822 0.534 7.55672 N ? A ? 14 N 1
   ATOM 178 CA B CYS A 16 ? 12.01641 -8.65131 0.22141 0.534 13.26437 C ? A ? 14 CA 1
   ATOM 179 C B CYS A 16 ? 11.92437 -7.33740 -0.55944 0.534 12.68303 C ? A ? 14 C 1
   ATOM 180 O B CYS A 16 ? 10.83622 -7.00135 -1.03812 0.534 14.48860 O ? A ? 14 O 1
   ATOM 181 CB B CYS A 16 ? 11.19253 -8.51964 1.51607 0.534 8.47973 C ? A ? 14 CB 1
   ATOM 182 SG B CYS A 16 ? 11.11141 -10.05231 2.35296 0.534 15.20550 S ? A ? 14 SG 1
   ATOM 183 N A MET A 17 ? 13.06970 -6.17275 -0.93328 0.466 11.25216 N ? A ? 15 N 1
   ATOM 184 CA A MET A 17 ? 13.01821 -4.80311 -1.42741 0.466 9.97863 C ? A ? 15 CA 1
   ATOM 185 C A MET A 17 ? 13.06686 -4.79878 -2.94121 0.466 11.82695 C ? A ? 15 C 1
   ATOM 186 O A MET A 17 ? 13.94306 -5.43455 -3.53414 0.466 13.43368 O ? A ? 15 O 1
   ATOM 187 CB A MET A 17 ? 14.17148 -3.96922 -0.88212 0.466 10.99229 C ? A ? 15 CB 1
   ATOM 188 CG A MET A 17 ? 14.26081 -3.98770 0.65384 0.466 13.78082 C ? A ? 15 CG 1
   ATOM 189 SD A MET A 17 ? 12.68251 -3.71498 1.49754 0.466 14.52849 S ? A ? 15 SD 1
   ATOM 190 CE A MET A 17 ? 12.21452 -2.11839 0.82201 0.466 17.65357 C ? A ? 15 CE 1
   ATOM 191 N B MET A 17 ? 13.00744 -6.58066 -0.70573 0.534 10.16951 N ? A ? 15 N 1
   ATOM 192 CA B MET A 17 ? 12.88658 -5.25793 -1.31640 0.534 10.43945 C ? A ? 15 CA 1
   ATOM 193 C B MET A 17 ? 12.85809 -5.31971 -2.83647 0.534 12.15454 C ? A ? 15 C 1
   ATOM 194 O B MET A 17 ? 13.63797 -6.04879 -3.46512 0.534 10.59801 O ? A ? 15 O 1
   ATOM 195 CB B MET A 17 ? 14.03830 -4.36021 -0.87215 0.534 10.31170 C ? A ? 15 CB 1
   ATOM 196 CG B MET A 17 ? 14.05981 -4.15010 0.65742 0.534 13.06551 C ? A ? 15 CG 1
   ATOM 197 SD B MET A 17 ? 12.52991 -3.44031 1.33525 0.534 16.16772 S ? A ? 15 SD 1
   ATOM 198 CE B MET A 17 ? 12.38839 -1.91415 0.40205 0.534 15.43734 C ? A ? 15 CE 1
   ATOM 199 N A VAL A 18 ? 12.12278 -4.08423 -3.56107 0.466 12.00430 N ? A ? 16 N 1
   ATOM 200 CA A VAL A 18 ? 12.09678 -3.91838 -5.00132 0.466 10.85883 C ? A ? 16 CA 1
   ATOM 201 C A VAL A 18 ? 11.97710 -2.43345 -5.32985 0.466 14.77588 C ? A ? 16 C 1
   ATOM 202 O A VAL A 18 ? 11.85588 -1.56820 -4.46510 0.466 11.44816 O ? A ? 16 O 1
   ATOM 203 CB A VAL A 18 ? 10.95354 -4.71631 -5.66492 0.466 10.41464 C ? A ? 16 CB 1
   ATOM 204 CG1 A VAL A 18 ? 11.06657 -6.20195 -5.32319 0.466 14.97599 C ? A ? 16 CG1 1
   ATOM 205 CG2 A VAL A 18 ? 9.60609 -4.16477 -5.22436 0.466 13.74764 C ? A ? 16 CG2 1
   ATOM 206 N B VAL A 18 ? 11.95869 -4.52757 -3.42842 0.534 10.45510 N ? A ? 16 N 1
   ATOM 207 CA B VAL A 18 ? 11.84391 -4.40513 -4.87580 0.534 11.85107 C ? A ? 16 CA 1
   ATOM 208 C B VAL A 18 ? 11.72779 -2.93345 -5.24884 0.534 14.20772 C ? A ? 16 C 1
   ATOM 209 O B VAL A 18 ? 11.44600 -2.07581 -4.41783 0.534 15.31762 O ? A ? 16 O 1
   ATOM 210 CB B VAL A 18 ? 10.63477 -5.18663 -5.41625 0.534 13.21713 C ? A ? 16 CB 1
   ATOM 211 CG1 B VAL A 18 ? 10.73840 -6.64721 -5.01644 0.534 12.46487 C ? A ? 16 CG1 1
   ATOM 212 CG2 B VAL A 18 ? 9.33763 -4.59100 -4.85738 0.534 14.27218 C ? A ? 16 CG2 1
   ATOM 213 N A GLN A 19 ? 12.02539 -2.14376 -6.60854 0.466 13.63815 N ? A ? 17 N 1
   ATOM 214 CA A GLN A 19 ? 11.84319 -0.79226 -7.08969 0.466 11.30436 C ? A ? 17 CA 1
   ATOM 215 C A GLN A 19 ? 10.50776 -0.69356 -7.80798 0.466 11.84192 C ? A ? 17 C 1
   ATOM 216 O A GLN A 19 ? 10.21914 -1.50804 -8.68607 0.466 9.84091 O ? A ? 17 O 1
   ATOM 217 CB A GLN A 19 ? 12.97890 -0.43033 -8.04108 0.466 18.69263 C ? A ? 17 CB 1
   ATOM 218 CG A GLN A 19 ? 12.66703 0.70544 -8.99577 0.466 26.12264 C ? A ? 17 CG 1
   ATOM 219 CD A GLN A 19 ? 13.72252 0.81634 -10.09335 0.466 27.12709 C ? A ? 17 CD 1
   ATOM 220 OE1 A GLN A 19 ? 14.81996 0.27809 -9.96216 0.466 25.96397 O ? A ? 17 OE1 1
   ATOM 221 NE2 A GLN A 19 ? 13.37917 1.48861 -11.18573 0.466 39.62783 N ? A ? 17 NE2 1
   ATOM 222 N B GLN A 19 ? 11.89767 -2.65074 -6.53066 0.534 14.55170 N ? A ? 17 N 1
   ATOM 223 CA B GLN A 19 ? 11.62287 -1.32496 -7.07558 0.534 10.17847 C ? A ? 17 CA 1
   ATOM 224 C B GLN A 19 ? 10.22208 -1.30668 -7.68734 0.534 12.16334 C ? A ? 17 C 1
   ATOM 225 O B GLN A 19 ? 9.77642 -2.31211 -8.23946 0.534 13.48402 O ? A ? 17 O 1
   ATOM 226 CB B GLN A 19 ? 12.67162 -0.98418 -8.14985 0.534 15.98272 C ? A ? 17 CB 1
   ATOM 227 CG B GLN A 19 ? 12.52271 0.39753 -8.72198 0.534 25.34487 C ? A ? 17 CG 1
   ATOM 228 CD B GLN A 19 ? 13.60917 0.70369 -9.73243 0.534 29.80570 C ? A ? 17 CD 1
   ATOM 229 OE1 B GLN A 19 ? 13.67305 0.08056 -10.79524 0.534 27.81377 O ? A ? 17 OE1 1
   ATOM 230 NE2 B GLN A 19 ? 14.47353 1.65274 -9.39924 0.534 23.40708 N ? A ? 17 NE2 1
   ATOM 231 N A VAL A 20 ? 9.70380 0.30848 -7.44727 0.466 13.31036 N ? A ? 18 N 1
   ATOM 232 CA A VAL A 20 ? 8.38541 0.52821 -8.04455 0.466 17.59325 C ? A ? 18 CA 1
   ATOM 233 C A VAL A 20 ? 8.43623 1.80410 -8.86110 0.466 15.78377 C ? A ? 18 C 1
   ATOM 234 O A VAL A 20 ? 8.81538 2.87289 -8.35728 0.466 14.75343 O ? A ? 18 O 1
   ATOM 235 CB A VAL A 20 ? 7.26274 0.63143 -6.99975 0.466 12.31934 C ? A ? 18 CB 1
   ATOM 236 CG1 A VAL A 20 ? 5.92838 0.83005 -7.70123 0.466 14.78267 C ? A ? 18 CG1 1
   ATOM 237 CG2 A VAL A 20 ? 7.21670 -0.60208 -6.09399 0.466 14.07202 C ? A ? 18 CG2 1
   ATOM 238 N B VAL A 20 ? 9.49889 -0.18230 -7.53424 0.534 13.35564 N ? A ? 18 N 1
   ATOM 239 CA B VAL A 20 ? 8.17011 0.03118 -8.13679 0.534 13.61599 C ? A ? 18 CA 1
   ATOM 240 C B VAL A 20 ? 8.17129 1.40798 -8.79543 0.534 15.88492 C ? A ? 18 C 1
   ATOM 241 O B VAL A 20 ? 8.47786 2.40754 -8.14126 0.534 14.40896 O ? A ? 18 O 1
   ATOM 242 CB B VAL A 20 ? 7.03132 -0.04753 -7.10444 0.534 15.34931 C ? A ? 18 CB 1
   ATOM 243 CG1 B VAL A 20 ? 5.67059 -0.00269 -7.78705 0.534 14.60558 C ? A ? 18 CG1 1
   ATOM 244 CG2 B VAL A 20 ? 7.14700 -1.31034 -6.23230 0.534 11.88013 C ? A ? 18 CG2 1
   ATOM 245 N A THR A 21 ? 7.98686 1.70858 -10.10626 0.466 18.49409 N ? A ? 19 N 1
   ATOM 246 CA A THR A 21 ? 7.89341 2.86531 -10.97545 0.466 20.10686 C ? A ? 19 CA 1
   ATOM 247 C A THR A 21 ? 6.51227 2.83141 -11.61383 0.466 17.89220 C ? A ? 19 C 1
   ATOM 248 O A THR A 21 ? 6.06783 1.79118 -12.11056 0.466 22.67414 O ? A ? 19 O 1
   ATOM 249 CB A THR A 21 ? 9.00750 2.86307 -12.03543 0.466 24.44217 C ? A ? 19 CB 1
   ATOM 250 OG1 A THR A 21 ? 10.29164 2.90975 -11.38837 0.466 21.55744 O ? A ? 19 OG1 1
   ATOM 251 CG2 A THR A 21 ? 8.87723 4.08171 -12.97848 0.466 21.90860 C ? A ? 19 CG2 1
   ATOM 252 N B THR A 21 ? 7.76226 1.48034 -10.07326 0.534 16.91917 N ? A ? 19 N 1
   ATOM 253 CA B THR A 21 ? 7.85579 2.72248 -10.84052 0.534 19.90326 C ? A ? 19 CA 1
   ATOM 254 C B THR A 21 ? 6.50007 3.05153 -11.44841 0.534 18.74138 C ? A ? 19 C 1
   ATOM 255 O B THR A 21 ? 5.79816 2.15789 -11.92294 0.534 19.08641 O ? A ? 19 O 1
   ATOM 256 CB B THR A 21 ? 8.90079 2.61131 -11.98888 0.534 23.47832 C ? A ? 19 CB 1
   ATOM 257 OG1 B THR A 21 ? 10.21744 2.41750 -11.44547 0.534 21.88107 O ? A ? 19 OG1 1
   ATOM 258 CG2 B THR A 21 ? 8.89315 3.89277 -12.87874 0.534 22.61977 C ? A ? 19 CG2 1
   ATOM 259 N A CYS A 22 ? 5.80555 3.93982 -11.49158 0.466 19.59168 N ? A ? 20 N 1
   ATOM 260 CA A CYS A 22 ? 4.51002 4.14314 -12.11639 0.466 24.03258 C ? A ? 20 CA 1
   ATOM 261 C A CYS A 22 ? 4.63701 5.50102 -12.78192 0.466 19.05841 C ? A ? 20 C 1
   ATOM 262 O A CYS A 22 ? 4.77464 6.51478 -12.09607 0.466 21.59178 O ? A ? 20 O 1
   ATOM 263 CB A CYS A 22 ? 3.36271 4.09227 -11.08868 0.466 14.32528 C ? A ? 20 CB 1
   ATOM 264 SG A CYS A 22 ? 1.75178 4.45952 -11.80737 0.466 19.38261 S ? A ? 20 SG 1
   ATOM 265 N B CYS A 22 ? 6.12749 4.33124 -11.40137 0.534 20.65925 N ? A ? 20 N 1
   ATOM 266 CA B CYS A 22 ? 4.94223 4.81269 -12.09694 0.534 20.76914 C ? A ? 20 CA 1
   ATOM 267 C B CYS A 22 ? 5.26503 6.16575 -12.69648 0.534 18.01429 C ? A ? 20 C 1
   ATOM 268 O B CYS A 22 ? 5.52513 7.13123 -11.97323 0.534 21.68218 O ? A ? 20 O 1
   ATOM 269 CB B CYS A 22 ? 3.72370 4.90062 -11.16785 0.534 18.23930 C ? A ? 20 CB 1
   ATOM 270 SG B CYS A 22 ? 2.21555 5.44286 -11.97231 0.534 22.52616 S ? A ? 20 SG 1
   ATOM 271 N A GLY A 23 ? 4.66698 5.51871 -14.10993 0.466 22.26759 N ? A ? 21 N 1
   ATOM 272 CA A GLY A 23 ? 4.95112 6.76845 -14.78330 0.466 31.03388 C ? A ? 21 CA 1
   ATOM 273 C A GLY A 23 ? 6.41382 7.15329 -14.70227 0.466 19.17244 C ? A ? 21 C 1
   ATOM 274 O A GLY A 23 ? 7.29188 6.44570 -15.20568 0.466 25.16272 O ? A ? 21 O 1
   ATOM 275 N B GLY A 23 ? 5.26108 6.22896 -14.02025 0.534 31.25050 N ? A ? 21 N 1
   ATOM 276 CA B GLY A 23 ? 5.54948 7.48667 -14.67758 0.534 23.20739 C ? A ? 21 CA 1
   ATOM 277 C B GLY A 23 ? 6.93466 7.97118 -14.32885 0.534 25.33217 C ? A ? 21 C 1
   ATOM 278 O B GLY A 23 ? 7.92048 7.21925 -14.35409 0.534 23.50842 O ? A ? 21 O 1
   ATOM 279 N A THR A 24 ? 6.68851 8.29472 -14.06797 0.466 23.22988 N ? A ? 22 N 1
   ATOM 280 CA A THR A 24 ? 8.06348 8.75589 -13.86755 0.466 15.23438 C ? A ? 22 CA 1
   ATOM 281 C A THR A 24 ? 8.56645 8.58878 -12.42970 0.466 26.53601 C ? A ? 22 C 1
   ATOM 282 O A THR A 24 ? 9.77617 8.72381 -12.19978 0.466 25.84069 O ? A ? 22 O 1
   ATOM 283 CB A THR A 24 ? 8.17978 10.24387 -14.28796 0.466 29.40720 C ? A ? 22 CB 1
   ATOM 284 OG1 A THR A 24 ? 9.33438 10.86132 -13.69637 0.466 36.16588 O ? A ? 22 OG1 1
   ATOM 285 CG2 A THR A 24 ? 6.95721 10.98490 -13.92673 0.466 31.07825 C ? A ? 22 CG2 1
   ATOM 286 N B THR A 24 ? 7.00046 9.23771 -13.94005 0.534 23.99422 N ? A ? 22 N 1
   ATOM 287 CA B THR A 24 ? 8.24631 9.85691 -13.53021 0.534 31.67035 C ? A ? 22 CA 1
   ATOM 288 C B THR A 24 ? 8.61011 9.54139 -12.07765 0.534 22.96910 C ? A ? 22 C 1
   ATOM 289 O B THR A 24 ? 9.65697 9.99556 -11.62818 0.534 23.69671 O ? A ? 22 O 1
   ATOM 290 CB B THR A 24 ? 8.15353 11.37921 -13.74450 0.534 25.36480 C ? A ? 22 CB 1
   ATOM 291 OG1 B THR A 24 ? 9.36084 12.02681 -13.30610 0.534 44.03305 O ? A ? 22 OG1 1
   ATOM 292 CG2 B THR A 24 ? 6.96528 11.95680 -12.95443 0.534 40.59860 C ? A ? 22 CG2 1
   ATOM 293 N A THR A 25 ? 7.68625 8.29695 -11.46487 0.466 24.13665 N ? A ? 23 N 1
   ATOM 294 CA A THR A 25 ? 8.08151 8.26216 -10.05050 0.466 28.66147 C ? A ? 23 CA 1
   ATOM 295 C A THR A 25 ? 8.76164 6.94148 -9.71479 0.466 20.32022 C ? A ? 23 C 1
   ATOM 296 O A THR A 25 ? 8.29181 5.87561 -10.11354 0.466 20.45107 O ? A ? 23 O 1
   ATOM 297 CB A THR A 25 ? 6.86655 8.46239 -9.13866 0.466 24.78966 C ? A ? 23 CB 1
   ATOM 298 OG1 A THR A 25 ? 5.98575 9.44509 -9.70489 0.466 35.57101 O ? A ? 23 OG1 1
   ATOM 299 CG2 A THR A 25 ? 7.32084 8.94458 -7.72009 0.466 19.99426 C ? A ? 23 CG2 1
   ATOM 300 N B THR A 25 ? 7.80213 8.74834 -11.36648 0.534 28.01489 N ? A ? 23 N 1
   ATOM 301 CA B THR A 25 ? 7.93501 8.55269 -9.91675 0.534 28.06979 C ? A ? 23 CA 1
   ATOM 302 C B THR A 25 ? 8.31222 7.10457 -9.60724 0.534 20.00269 C ? A ? 23 C 1
   ATOM 303 O B THR A 25 ? 7.56136 6.17360 -9.92153 0.534 17.84354 O ? A ? 23 O 1
   ATOM 304 CB B THR A 25 ? 6.63430 8.93856 -9.19929 0.534 29.18180 C ? A ? 23 CB 1
   ATOM 305 OG1 B THR A 25 ? 6.41341 10.35457 -9.32405 0.534 32.28971 O ? A ? 23 OG1 1
   ATOM 306 CG2 B THR A 25 ? 6.70847 8.59015 -7.72262 0.534 21.16883 C ? A ? 23 CG2 1
   ATOM 307 N A THR A 26 ? 9.85372 7.01408 -8.95004 0.466 16.78123 N ? A ? 24 N 1
   ATOM 308 CA A THR A 26 ? 10.60746 5.82730 -8.55955 0.466 18.36250 C ? A ? 24 CA 1
   ATOM 309 C A THR A 26 ? 10.76253 5.81942 -7.03980 0.466 16.94157 C ? A ? 24 C 1
   ATOM 310 O A THR A 26 ? 11.29560 6.78055 -6.46736 0.466 18.50134 O ? A ? 24 O 1
   ATOM 311 CB A THR A 26 ? 11.96982 5.78394 -9.24002 0.466 18.01424 C ? A ? 24 CB 1
   ATOM 312 OG1 A THR A 26 ? 11.78310 5.61840 -10.64642 0.466 27.38835 O ? A ? 24 OG1 1
   ATOM 313 CG2 A THR A 26 ? 12.73763 4.58820 -8.78130 0.466 16.10006 C ? A ? 24 CG2 1
   ATOM 314 N B THR A 26 ? 9.45819 6.91215 -8.96427 0.534 18.24374 N ? A ? 24 N 1
   ATOM 315 CA B THR A 26 ? 9.90824 5.57967 -8.58612 0.534 15.29711 C ? A ? 24 CA 1
   ATOM 316 C B THR A 26 ? 10.09716 5.53853 -7.06710 0.534 15.62185 C ? A ? 24 C 1
   ATOM 317 O B THR A 26 ? 10.42828 6.55810 -6.45355 0.534 13.11485 O ? A ? 24 O 1
   ATOM 318 CB B THR A 26 ? 11.20344 5.24470 -9.31981 0.534 17.34826 C ? A ? 24 CB 1
   ATOM 319 OG1 B THR A 26 ? 10.92258 5.21040 -10.72409 0.534 23.32376 O ? A ? 24 OG1 1
   ATOM 320 CG2 B THR A 26 ? 11.74015 3.89735 -8.93971 0.534 15.75150 C ? A ? 24 CG2 1
   ATOM 321 N A LEU A 27 ? 10.22921 4.78430 -6.39547 0.466 16.06214 N ? A ? 25 N 1
   ATOM 322 CA A LEU A 27 ? 10.41567 4.57445 -4.95176 0.466 15.75554 C ? A ? 25 CA 1
   ATOM 323 C A LEU A 27 ? 10.60815 3.07437 -4.72643 0.466 13.29728 C ? A ? 25 C 1
   ATOM 324 O A LEU A 27 ? 10.86471 2.32484 -5.67605 0.466 8.08271 O ? A ? 25 O 1
   ATOM 325 CB A LEU A 27 ? 9.25333 5.19526 -4.15483 0.466 18.04073 C ? A ? 25 CB 1
   ATOM 326 CG A LEU A 27 ? 7.79330 4.88375 -4.45365 0.466 15.12778 C ? A ? 25 CG 1
   ATOM 327 CD1 A LEU A 27 ? 7.48005 3.38202 -4.34703 0.466 14.49388 C ? A ? 25 CD1 1
   ATOM 328 CD2 A LEU A 27 ? 6.81367 5.70517 -3.52224 0.466 13.64310 C ? A ? 25 CD2 1
   ATOM 329 N B LEU A 27 ? 9.85545 4.37706 -6.46050 0.534 12.49390 N ? A ? 25 N 1
   ATOM 330 CA B LEU A 27 ? 10.20568 4.22657 -5.05192 0.534 16.24442 C ? A ? 25 CA 1
   ATOM 331 C B LEU A 27 ? 10.27051 2.75254 -4.68656 0.534 15.30928 C ? A ? 25 C 1
   ATOM 332 O B LEU A 27 ? 10.09946 1.86376 -5.53052 0.534 13.03817 O ? A ? 25 O 1
   ATOM 333 CB B LEU A 27 ? 9.23830 4.99832 -4.15337 0.534 18.23070 C ? A ? 25 CB 1
   ATOM 334 CG B LEU A 27 ? 7.79421 5.15639 -4.54678 0.534 14.55229 C ? A ? 25 CG 1
   ATOM 335 CD1 B LEU A 27 ? 7.02649 3.84643 -4.24430 0.534 16.98397 C ? A ? 25 CD1 1
   ATOM 336 CD2 B LEU A 27 ? 7.18671 6.35337 -3.78688 0.534 17.23964 C ? A ? 25 CD2 1
   ATOM 337 N A ASN A 28 ? 10.49930 2.61033 -3.46371 0.466 12.11484 N ? A ? 26 N 1
   ATOM 338 CA A ASN A 28 ? 10.72434 1.20623 -3.09935 0.466 9.93903 C ? A ? 26 CA 1
   ATOM 339 C A ASN A 28 ? 9.43387 0.48459 -2.71242 0.466 11.52995 C ? A ? 26 C 1
   ATOM 340 O A ASN A 28 ? 8.48563 1.10149 -2.21966 0.466 16.25054 O ? A ? 26 O 1
   ATOM 341 CB A ASN A 28 ? 11.70151 1.12802 -1.90061 0.466 8.91057 C ? A ? 26 CB 1
   ATOM 342 CG A ASN A 28 ? 12.96126 1.92731 -2.14588 0.466 13.98323 C ? A ? 26 CG 1
   ATOM 343 OD1 A ASN A 28 ? 13.89867 1.41572 -2.73718 0.466 14.48107 O ? A ? 26 OD1 1
   ATOM 344 ND2 A ASN A 28 ? 12.98633 3.20792 -1.71965 0.466 10.71927 N ? A ? 26 ND2 1
   ATOM 345 N B ASN A 28 ? 10.56151 2.49217 -3.40721 0.534 12.09354 N ? A ? 26 N 1
   ATOM 346 CA B ASN A 28 ? 10.76964 1.11778 -2.98859 0.534 10.16283 C ? A ? 26 CA 1
   ATOM 347 C B ASN A 28 ? 9.46310 0.44772 -2.63376 0.534 11.54281 C ? A ? 26 C 1
   ATOM 348 O B ASN A 28 ? 8.54165 1.06709 -2.09312 0.534 16.31304 O ? A ? 26 O 1
   ATOM 349 CB B ASN A 28 ? 11.68666 1.05689 -1.75270 0.534 8.40109 C ? A ? 26 CB 1
   ATOM 350 CG B ASN A 28 ? 12.92254 1.88329 -1.93827 0.534 13.71944 C ? A ? 26 CG 1
   ATOM 351 OD1 B ASN A 28 ? 13.83148 1.47580 -2.66378 0.534 14.49555 O ? A ? 26 OD1 1
   ATOM 352 ND2 B ASN A 28 ? 12.95776 3.08976 -1.32970 0.534 11.00328 N ? A ? 26 ND2 1
   ATOM 353 N . GLY A 29 ? 9.41955 -0.85455 -2.85741 1.000 12.02545 N ? A ? 27 N 1
   ATOM 354 CA . GLY A 29 ? 8.30092 -1.66443 -2.39881 1.000 12.16564 C ? A ? 27 CA 1
   ATOM 355 C . GLY A 29 ? 8.80851 -2.86942 -1.62674 1.000 8.96975 C ? A ? 27 C 1
   ATOM 356 O . GLY A 29 ? 9.98378 -3.24771 -1.70738 1.000 12.59358 O ? A ? 27 O 1
   ATOM 357 N A LEU A 30 ? 7.87150 -3.51614 -0.94014 0.502 11.07132 N ? A ? 28 N 1
   ATOM 358 CA A LEU A 30 ? 8.11171 -4.64807 -0.05854 0.502 15.77744 C ? A ? 28 CA 1
   ATOM 359 C A LEU A 30 ? 7.35646 -5.84261 -0.63225 0.502 14.29340 C ? A ? 28 C 1
   ATOM 360 O A LEU A 30 ? 6.15814 -6.02175 -0.37749 0.502 10.70825 O ? A ? 28 O 1
   ATOM 361 CB A LEU A 30 ? 7.65236 -4.31808 1.36062 0.502 11.83684 C ? A ? 28 CB 1
   ATOM 362 CG A LEU A 30 ? 7.95278 -5.28745 2.48596 0.502 15.70132 C ? A ? 28 CG 1
   ATOM 363 CD1 A LEU A 30 ? 9.46925 -5.23878 2.80145 0.502 10.51239 C ? A ? 28 CD1 1
   ATOM 364 CD2 A LEU A 30 ? 7.07982 -4.88756 3.73092 0.502 10.91931 C ? A ? 28 CD2 1
   ATOM 365 N B LEU A 30 ? 7.91201 -3.47515 -0.85966 0.498 11.05001 N ? A ? 28 N 1
   ATOM 366 CA B LEU A 30 ? 8.18380 -4.67536 -0.08439 0.498 15.71303 C ? A ? 28 CA 1
   ATOM 367 C B LEU A 30 ? 7.37755 -5.80911 -0.69000 0.498 14.23915 C ? A ? 28 C 1
   ATOM 368 O B LEU A 30 ? 6.20145 -5.60871 -0.99246 0.498 13.27952 O ? A ? 28 O 1
   ATOM 369 CB B LEU A 30 ? 7.77048 -4.47785 1.38157 0.498 11.86251 C ? A ? 28 CB 1
   ATOM 370 CG B LEU A 30 ? 7.94066 -5.65704 2.32428 0.498 12.85431 C ? A ? 28 CG 1
   ATOM 371 CD1 B LEU A 30 ? 9.42396 -5.76679 2.54290 0.498 11.22089 C ? A ? 28 CD1 1
   ATOM 372 CD2 B LEU A 30 ? 7.17404 -5.42464 3.68085 0.498 13.96836 C ? A ? 28 CD2 1
   ATOM 373 N A TRP A 31 ? 8.08245 -6.67723 -1.37388 0.502 12.78207 N ? A ? 29 N 1
   ATOM 374 CA A TRP A 31 ? 7.56053 -7.84350 -2.08509 0.502 14.79421 C ? A ? 29 CA 1
   ATOM 375 C A TRP A 31 ? 7.45276 -9.01372 -1.10965 0.502 11.65483 C ? A ? 29 C 1
   ATOM 376 O A TRP A 31 ? 8.45395 -9.64135 -0.76493 0.502 15.02460 O ? A ? 29 O 1
   ATOM 377 CB A TRP A 31 ? 8.50960 -8.14105 -3.24022 0.502 10.27623 C ? A ? 29 CB 1
   ATOM 378 CG A TRP A 31 ? 8.11887 -9.26506 -4.14818 0.502 15.74210 C ? A ? 29 CG 1
   ATOM 379 CD1 A TRP A 31 ? 6.85648 -9.65673 -4.51033 0.502 15.92613 C ? A ? 29 CD1 1
   ATOM 380 CD2 A TRP A 31 ? 9.02108 -10.13163 -4.82449 0.502 18.92827 C ? A ? 29 CD2 1
   ATOM 381 NE1 A TRP A 31 ? 6.92829 -10.73992 -5.36806 0.502 18.66959 N ? A ? 29 NE1 1
   ATOM 382 CE2 A TRP A 31 ? 8.24520 -11.04619 -5.57872 0.502 21.60744 C ? A ? 29 CE2 1
   ATOM 383 CE3 A TRP A 31 ? 10.42358 -10.24228 -4.85326 0.502 19.02799 C ? A ? 29 CE3 1
   ATOM 384 CZ2 A TRP A 31 ? 8.82763 -12.04920 -6.36460 0.502 20.13823 C ? A ? 29 CZ2 1
   ATOM 385 CZ3 A TRP A 31 ? 10.99717 -11.24133 -5.62448 0.502 20.77991 C ? A ? 29 CZ3 1
   ATOM 386 CH2 A TRP A 31 ? 10.19783 -12.13811 -6.36064 0.502 21.51744 C ? A ? 29 CH2 1
   ATOM 387 N B TRP A 31 ? 7.99330 -7.01091 -0.80218 0.498 12.54174 N ? A ? 29 N 1
   ATOM 388 CA B TRP A 31 ? 7.47383 -8.17081 -1.54097 0.498 12.62957 C ? A ? 29 CA 1
   ATOM 389 C B TRP A 31 ? 7.39000 -9.35869 -0.59232 0.498 11.37312 C ? A ? 29 C 1
   ATOM 390 O B TRP A 31 ? 8.41413 -9.86506 -0.12696 0.498 13.52148 O ? A ? 29 O 1
   ATOM 391 CB B TRP A 31 ? 8.39281 -8.49575 -2.72328 0.498 11.01148 C ? A ? 29 CB 1
   ATOM 392 CG B TRP A 31 ? 7.97611 -9.63918 -3.60819 0.498 12.45216 C ? A ? 29 CG 1
   ATOM 393 CD1 B TRP A 31 ? 6.74741 -10.23289 -3.70076 0.498 12.99349 C ? A ? 29 CD1 1
   ATOM 394 CD2 B TRP A 31 ? 8.80722 -10.27061 -4.58947 0.498 18.63066 C ? A ? 29 CD2 1
   ATOM 395 NE1 B TRP A 31 ? 6.78379 -11.24870 -4.67121 0.498 14.88542 N ? A ? 29 NE1 1
   ATOM 396 CE2 B TRP A 31 ? 8.03312 -11.27347 -5.22741 0.498 18.26503 C ? A ? 29 CE2 1
   ATOM 397 CE3 B TRP A 31 ? 10.14728 -10.08742 -4.99264 0.498 18.76772 C ? A ? 29 CE3 1
   ATOM 398 CZ2 B TRP A 31 ? 8.55703 -12.09071 -6.24446 0.498 20.68296 C ? A ? 29 CZ2 1
   ATOM 399 CZ3 B TRP A 31 ? 10.66719 -10.91466 -5.99483 0.498 21.54528 C ? A ? 29 CZ3 1
   ATOM 400 CH2 B TRP A 31 ? 9.87026 -11.89907 -6.60009 0.498 20.94268 C ? A ? 29 CH2 1
   ATOM 401 N A LEU A 32 ? 6.23973 -9.33207 -0.67402 0.502 10.48773 N ? A ? 30 N 1
   ATOM 402 CA A LEU A 32 ? 5.97417 -10.45881 0.21715 0.502 14.91903 C ? A ? 30 CA 1
   ATOM 403 C A LEU A 32 ? 4.99399 -11.40226 -0.48300 0.502 13.14349 C ? A ? 30 C 1
   ATOM 404 O A LEU A 32 ? 3.93859 -10.96000 -0.94390 0.502 16.11283 O ? A ? 30 O 1
   ATOM 405 CB A LEU A 32 ? 5.37731 -9.98332 1.55868 0.502 14.59840 C ? A ? 30 CB 1
   ATOM 406 CG A LEU A 32 ? 6.23742 -8.99048 2.37489 0.502 10.78490 C ? A ? 30 CG 1
   ATOM 407 CD1 A LEU A 32 ? 5.44167 -8.34912 3.55599 0.502 15.20162 C ? A ? 30 CD1 1
   ATOM 408 CD2 A LEU A 32 ? 7.53729 -9.64802 2.88042 0.502 14.27956 C ? A ? 30 CD2 1
   ATOM 409 N B LEU A 32 ? 6.18044 -9.78779 -0.28827 0.498 12.37942 N ? A ? 30 N 1
   ATOM 410 CA B LEU A 32 ? 5.92630 -10.82367 0.71094 0.498 10.44510 C ? A ? 30 CA 1
   ATOM 411 C B LEU A 32 ? 4.86027 -11.72152 0.10227 0.498 11.82357 C ? A ? 30 C 1
   ATOM 412 O B LEU A 32 ? 3.82552 -11.21104 -0.32072 0.498 11.48286 O ? A ? 30 O 1
   ATOM 413 CB B LEU A 32 ? 5.40646 -10.22872 2.02690 0.498 14.39743 C ? A ? 30 CB 1
   ATOM 414 CG B LEU A 32 ? 6.37980 -9.33919 2.82979 0.498 13.77463 C ? A ? 30 CG 1
   ATOM 415 CD1 B LEU A 32 ? 5.63638 -8.60004 3.94983 0.498 15.16853 C ? A ? 30 CD1 1
   ATOM 416 CD2 B LEU A 32 ? 7.50578 -10.20839 3.40281 0.498 12.28765 C ? A ? 30 CD2 1
   ATOM 417 N A ASP A 33 ? 5.32853 -12.68676 -0.52477 0.502 13.96444 N ? A ? 31 N 1
   ATOM 418 CA A ASP A 33 ? 4.54348 -13.69261 -1.28536 0.502 17.23247 C ? A ? 31 CA 1
   ATOM 419 C A ASP A 33 ? 4.27898 -13.05809 -2.65639 0.502 16.18606 C ? A ? 31 C 1
   ATOM 420 O A ASP A 33 ? 5.24558 -12.63835 -3.31068 0.502 13.77542 O ? A ? 31 O 1
   ATOM 421 CB A ASP A 33 ? 3.31341 -14.12490 -0.48733 0.502 17.96947 C ? A ? 31 CB 1
   ATOM 422 CG A ASP A 33 ? 3.67089 -14.92243 0.78632 0.502 17.41036 C ? A ? 31 CG 1
   ATOM 423 OD1 A ASP A 33 ? 4.60234 -15.75733 0.77390 0.502 22.79828 O ? A ? 31 OD1 1
   ATOM 424 OD2 A ASP A 33 ? 3.00387 -14.70918 1.83253 0.502 26.18663 O ? A ? 31 OD2 1
   ATOM 425 N B ASP A 33 ? 5.10153 -13.02323 0.06736 0.498 14.66538 N ? A ? 31 N 1
   ATOM 426 CA B ASP A 33 ? 4.17894 -13.92448 -0.63544 0.498 16.49141 C ? A ? 31 CA 1
   ATOM 427 C B ASP A 33 ? 4.11681 -13.41158 -2.07201 0.498 16.71476 C ? A ? 31 C 1
   ATOM 428 O B ASP A 33 ? 5.16935 -13.14667 -2.68537 0.498 20.45906 O ? A ? 31 O 1
   ATOM 429 CB B ASP A 33 ? 2.84211 -13.93558 0.09669 0.498 18.34628 C ? A ? 31 CB 1
   ATOM 430 CG B ASP A 33 ? 2.99413 -14.13030 1.60432 0.498 25.26177 C ? A ? 31 CG 1
   ATOM 431 OD1 B ASP A 33 ? 3.76452 -15.03397 1.97582 0.498 29.04540 O ? A ? 31 OD1 1
   ATOM 432 OD2 B ASP A 33 ? 2.33051 -13.41002 2.39949 0.498 23.54881 O ? A ? 31 OD2 1
   ATOM 433 N A ASP A 34 ? 3.02422 -12.95548 -3.12375 0.502 18.44936 N ? A ? 32 N 1
   ATOM 434 CA A ASP A 34 ? 2.78120 -12.43437 -4.46463 0.502 20.60087 C ? A ? 32 CA 1
   ATOM 435 C A ASP A 34 ? 2.24262 -11.00292 -4.46101 0.502 19.22116 C ? A ? 32 C 1
   ATOM 436 O A ASP A 34 ? 1.54926 -10.59581 -5.39952 0.502 17.14035 O ? A ? 32 O 1
   ATOM 437 CB A ASP A 34 ? 1.85096 -13.37200 -5.26220 0.502 22.81460 C ? A ? 32 CB 1
   ATOM 438 CG A ASP A 34 ? 0.54214 -13.68527 -4.53653 0.502 27.12120 C ? A ? 32 CG 1
   ATOM 439 OD1 A ASP A 34 ? 0.04060 -12.81440 -3.80306 0.502 24.07822 O ? A ? 32 OD1 1
   ATOM 440 OD2 A ASP A 34 ? 0.00271 -14.81674 -4.69384 0.502 31.03651 O ? A ? 32 OD2 1
   ATOM 441 N B ASP A 34 ? 2.93164 -13.17944 -2.62143 0.498 20.29100 N ? A ? 32 N 1
   ATOM 442 CA B ASP A 34 ? 2.78570 -12.64687 -3.96164 0.498 18.20470 C ? A ? 32 CA 1
   ATOM 443 C B ASP A 34 ? 2.16291 -11.25743 -3.94675 0.498 17.79590 C ? A ? 32 C 1
   ATOM 444 O B ASP A 34 ? 1.38363 -10.90697 -4.84099 0.498 17.45381 O ? A ? 32 O 1
   ATOM 445 CB B ASP A 34 ? 1.95585 -13.59393 -4.82322 0.498 23.08161 C ? A ? 32 CB 1
   ATOM 446 CG B ASP A 34 ? 0.53446 -13.68319 -4.35492 0.498 27.11228 C ? A ? 32 CG 1
   ATOM 447 OD1 B ASP A 34 ? 0.31122 -13.53336 -3.12743 0.498 15.69801 O ? A ? 32 OD1 1
   ATOM 448 OD2 B ASP A 34 ? -0.34946 -13.90052 -5.21598 0.498 25.65431 O ? A ? 32 OD2 1
   ATOM 449 N A VAL A 35 ? 2.57701 -10.19975 -3.44746 0.502 16.36157 N ? A ? 33 N 1
   ATOM 450 CA A VAL A 35 ? 2.11357 -8.82232 -3.40646 0.502 15.21227 C ? A ? 33 CA 1
   ATOM 451 C A VAL A 35 ? 3.28977 -7.89834 -3.08488 0.502 15.19720 C ? A ? 33 C 1
   ATOM 452 O A VAL A 35 ? 4.20325 -8.27211 -2.34540 0.502 16.64905 O ? A ? 33 O 1
   ATOM 453 CB A VAL A 35 ? 0.99448 -8.66516 -2.36632 0.502 20.92191 C ? A ? 33 CB 1
   ATOM 454 CG1 A VAL A 35 ? -0.22305 -9.53631 -2.72771 0.502 20.23065 C ? A ? 33 CG1 1
   ATOM 455 CG2 A VAL A 35 ? 1.49923 -9.06912 -1.04179 0.502 24.98540 C ? A ? 33 CG2 1
   ATOM 456 N B VAL A 35 ? 2.50741 -10.42633 -2.95033 0.498 14.60822 N ? A ? 33 N 1
   ATOM 457 CA B VAL A 35 ? 2.02374 -9.05446 -2.90554 0.498 14.50698 C ? A ? 33 CA 1
   ATOM 458 C B VAL A 35 ? 3.18958 -8.08679 -2.69177 0.498 17.38714 C ? A ? 33 C 1
   ATOM 459 O B VAL A 35 ? 4.07526 -8.33962 -1.86631 0.498 15.10005 O ? A ? 33 O 1
   ATOM 460 CB B VAL A 35 ? 0.97926 -8.83903 -1.80058 0.498 18.14856 C ? A ? 33 CB 1
   ATOM 461 CG1 B VAL A 35 ? 0.42800 -7.38800 -1.88287 0.498 10.52231 C ? A ? 33 CG1 1
   ATOM 462 CG2 B VAL A 35 ? -0.13555 -9.89649 -1.85207 0.498 18.63210 C ? A ? 33 CG2 1
   ATOM 463 N A VAL A 36 ? 3.27175 -6.69456 -3.65162 0.502 11.56285 N ? A ? 34 N 1
   ATOM 464 CA A VAL A 36 ? 4.25585 -5.65584 -3.35548 0.502 15.04901 C ? A ? 34 CA 1
   ATOM 465 C A VAL A 36 ? 3.47187 -4.52935 -2.68964 0.502 16.25681 C ? A ? 34 C 1
   ATOM 466 O A VAL A 36 ? 2.34918 -4.24265 -3.11907 0.502 14.72268 O ? A ? 34 O 1
   ATOM 467 CB A VAL A 36 ? 4.99098 -5.16815 -4.63424 0.502 15.09595 C ? A ? 34 CB 1
   ATOM 468 CG1 A VAL A 36 ? 5.86451 -3.91562 -4.39364 0.502 14.42622 C ? A ? 34 CG1 1
   ATOM 469 CG2 A VAL A 36 ? 5.90435 -6.28965 -5.23766 0.502 12.24273 C ? A ? 34 CG2 1
   ATOM 470 N B VAL A 36 ? 3.14341 -6.95834 -3.39092 0.498 11.66660 N ? A ? 34 N 1
   ATOM 471 CA B VAL A 36 ? 4.11947 -5.88697 -3.29950 0.498 14.88234 C ? A ? 34 CA 1
   ATOM 472 C B VAL A 36 ? 3.41399 -4.73034 -2.60610 0.498 16.51781 C ? A ? 34 C 1
   ATOM 473 O B VAL A 36 ? 2.53114 -4.09939 -3.20262 0.498 14.95773 O ? A ? 34 O 1
   ATOM 474 CB B VAL A 36 ? 4.63159 -5.47327 -4.68933 0.498 13.79076 C ? A ? 34 CB 1
   ATOM 475 CG1 B VAL A 36 ? 5.53777 -4.21088 -4.63887 0.498 17.00057 C ? A ? 34 CG1 1
   ATOM 476 CG2 B VAL A 36 ? 5.38000 -6.65279 -5.33963 0.498 16.34592 C ? A ? 34 CG2 1
   ATOM 477 N A TYR A 37 ? 4.01758 -3.96651 -1.59543 0.502 12.04436 N ? A ? 35 N 1
   ATOM 478 CA A TYR A 37 ? 3.42072 -2.86277 -0.84375 0.502 12.08548 C ? A ? 35 CA 1
   ATOM 479 C A TYR A 37 ? 4.27141 -1.62355 -1.07061 0.502 15.57788 C ? A ? 35 C 1
   ATOM 480 O A TYR A 37 ? 5.48997 -1.69559 -0.86686 0.502 12.85910 O ? A ? 35 O 1
   ATOM 481 CB A TYR A 37 ? 3.42003 -3.15351 0.66961 0.502 9.71771 C ? A ? 35 CB 1
   ATOM 482 CG A TYR A 37 ? 2.58535 -4.32156 1.10901 0.502 12.16294 C ? A ? 35 CG 1
   ATOM 483 CD1 A TYR A 37 ? 3.03765 -5.61288 0.95626 0.502 13.55878 C ? A ? 35 CD1 1
   ATOM 484 CD2 A TYR A 37 ? 1.32652 -4.12146 1.70020 0.502 15.78595 C ? A ? 35 CD2 1
   ATOM 485 CE1 A TYR A 37 ? 2.29297 -6.67407 1.36604 0.502 19.35754 C ? A ? 35 CE1 1
   ATOM 486 CE2 A TYR A 37 ? 0.57731 -5.18739 2.12038 0.502 15.51506 C ? A ? 35 CE2 1
   ATOM 487 CZ A TYR A 37 ? 1.05610 -6.46777 1.92751 0.502 17.91357 C ? A ? 35 CZ 1
   ATOM 488 OH A TYR A 37 ? 0.31369 -7.55478 2.32312 0.502 16.69148 O ? A ? 35 OH 1
   ATOM 489 N B TYR A 37 ? 3.79423 -4.46757 -1.34687 0.498 11.35770 N ? A ? 35 N 1
   ATOM 490 CA B TYR A 37 ? 3.28851 -3.32939 -0.58119 0.498 11.00179 C ? A ? 35 CA 1
   ATOM 491 C B TYR A 37 ? 4.16122 -2.11870 -0.87253 0.498 13.45382 C ? A ? 35 C 1
   ATOM 492 O B TYR A 37 ? 5.38712 -2.23080 -0.89628 0.498 12.27890 O ? A ? 35 O 1
   ATOM 493 CB B TYR A 37 ? 3.32900 -3.64972 0.92086 0.498 9.50062 C ? A ? 35 CB 1
   ATOM 494 CG B TYR A 37 ? 2.64559 -4.96442 1.23591 0.498 11.31752 C ? A ? 35 CG 1
   ATOM 495 CD1 B TYR A 37 ? 3.30085 -6.18296 1.07360 0.498 14.51014 C ? A ? 35 CD1 1
   ATOM 496 CD2 B TYR A 37 ? 1.31996 -4.98469 1.65741 0.498 17.67201 C ? A ? 35 CD2 1
   ATOM 497 CE1 B TYR A 37 ? 2.65572 -7.38488 1.34082 0.498 17.03921 C ? A ? 35 CE1 1
   ATOM 498 CE2 B TYR A 37 ? 0.67524 -6.16692 1.90951 0.498 17.38578 C ? A ? 35 CE2 1
   ATOM 499 CZ B TYR A 37 ? 1.33037 -7.35470 1.73887 0.498 19.57876 C ? A ? 35 CZ 1
   ATOM 500 OH B TYR A 37 ? 0.66152 -8.51339 2.01158 0.498 21.33584 O ? A ? 35 OH 1
   ATOM 501 N A CYS A 38 ? 3.66546 -0.48478 -1.44558 0.502 7.31364 N ? A ? 36 N 1
   ATOM 502 CA A CYS A 38 ? 4.47655 0.72364 -1.56605 0.502 13.39476 C ? A ? 36 CA 1
   ATOM 503 C A CYS A 38 ? 3.62432 1.94974 -1.26692 0.502 10.42063 C ? A ? 36 C 1
   ATOM 504 O A CYS A 38 ? 2.39292 1.86034 -1.18245 0.502 11.29589 O ? A ? 36 O 1
   ATOM 505 CB A CYS A 38 ? 5.14050 0.83450 -2.95076 0.502 10.04368 C ? A ? 36 CB 1
   ATOM 506 SG A CYS A 38 ? 4.00541 1.23240 -4.28704 0.502 14.30564 S ? A ? 36 SG 1
   ATOM 507 N B CYS A 38 ? 3.54049 -0.95634 -1.07854 0.498 10.34391 N ? A ? 36 N 1
   ATOM 508 CA B CYS A 38 ? 4.31989 0.24918 -1.32881 0.498 10.50570 C ? A ? 36 CA 1
   ATOM 509 C B CYS A 38 ? 3.45359 1.45628 -1.00988 0.498 11.79231 C ? A ? 36 C 1
   ATOM 510 O B CYS A 38 ? 2.22959 1.31827 -0.87986 0.498 8.88678 O ? A ? 36 O 1
   ATOM 511 CB B CYS A 38 ? 4.83410 0.29530 -2.78144 0.498 13.17675 C ? A ? 36 CB 1
   ATOM 512 SG B CYS A 38 ? 3.56842 0.48735 -4.07107 0.498 14.15585 S ? A ? 36 SG 1
   ATOM 513 N A PRO A 39 ? 4.25445 3.10962 -1.05080 0.502 9.79628 N ? A ? 37 N 1
   ATOM 514 CA A PRO A 39 ? 3.47446 4.32162 -0.75066 0.502 7.93982 C ? A ? 37 CA 1
   ATOM 515 C A PRO A 39 ? 2.59745 4.66867 -1.93843 0.502 7.83491 C ? A ? 37 C 1
   ATOM 516 O A PRO A 39 ? 3.06875 4.72908 -3.07544 0.502 5.81777 O ? A ? 37 O 1
   ATOM 517 CB A PRO A 39 ? 4.53524 5.39630 -0.51456 0.502 11.13889 C ? A ? 37 CB 1
   ATOM 518 CG A PRO A 39 ? 5.78998 4.60585 -0.12227 0.502 11.76877 C ? A ? 37 CG 1
   ATOM 519 CD A PRO A 39 ? 5.70176 3.36646 -0.99336 0.502 11.52838 C ? A ? 37 CD 1
   ATOM 520 N B PRO A 39 ? 4.05311 2.64425 -0.85816 0.498 10.44846 N ? A ? 37 N 1
   ATOM 521 CA B PRO A 39 ? 3.23848 3.83611 -0.60516 0.498 9.94700 C ? A ? 37 CA 1
   ATOM 522 C B PRO A 39 ? 2.41294 4.16013 -1.83839 0.498 9.33619 C ? A ? 37 C 1
   ATOM 523 O B PRO A 39 ? 2.81085 3.87459 -2.96662 0.498 10.28090 O ? A ? 37 O 1
   ATOM 524 CB B PRO A 39 ? 4.26077 4.94076 -0.33132 0.498 11.48929 C ? A ? 37 CB 1
   ATOM 525 CG B PRO A 39 ? 5.50721 4.17995 0.20515 0.498 10.49400 C ? A ? 37 CG 1
   ATOM 526 CD B PRO A 39 ? 5.50125 2.92276 -0.69136 0.498 10.84195 C ? A ? 37 CD 1
   ATOM 527 N A ARG A 40 ? 1.30047 4.88141 -1.66754 0.502 12.58011 N ? A ? 38 N 1
   ATOM 528 CA A ARG A 40 ? 0.38851 5.19908 -2.76593 0.502 14.76920 C ? A ? 38 CA 1
   ATOM 529 C A ARG A 40 ? 0.83209 6.43649 -3.48382 0.502 13.46595 C ? A ? 38 C 1
   ATOM 530 O A ARG A 40 ? 0.40384 6.67559 -4.62762 0.502 17.42206 O ? A ? 38 O 1
   ATOM 531 CB A ARG A 40 ? -1.04617 5.40232 -2.29571 0.502 12.71052 C ? A ? 38 CB 1
   ATOM 532 CG A ARG A 40 ? -1.24957 6.68809 -1.45104 0.502 11.92687 C ? A ? 38 CG 1
   ATOM 533 CD A ARG A 40 ? -2.73760 6.71417 -0.96589 0.502 11.30251 C ? A ? 38 CD 1
   ATOM 534 NE A ARG A 40 ? -3.00398 7.82271 -0.03953 0.502 14.55477 N ? A ? 38 NE 1
   ATOM 535 CZ A ARG A 40 ? -4.20017 8.10876 0.45226 0.502 16.20020 C ? A ? 38 CZ 1
   ATOM 536 NH1 A ARG A 40 ? -5.25279 7.33061 0.19361 0.502 14.25151 N ? A ? 38 NH1 1
   ATOM 537 NH2 A ARG A 40 ? -4.34337 9.19462 1.22463 0.502 10.45851 N ? A ? 38 NH2 1
   ATOM 538 N B ARG A 40 ? 1.24492 4.77626 -1.60881 0.498 12.47504 N ? A ? 38 N 1
   ATOM 539 CA B ARG A 40 ? 0.38488 5.13108 -2.73909 0.498 14.83969 C ? A ? 38 CA 1
   ATOM 540 C B ARG A 40 ? 0.82556 6.39737 -3.45682 0.498 13.34565 C ? A ? 38 C 1
   ATOM 541 O B ARG A 40 ? 0.38320 6.61615 -4.60097 0.498 17.45572 O ? A ? 38 O 1
   ATOM 542 CB B ARG A 40 ? -1.07942 5.26142 -2.30474 0.498 12.47087 C ? A ? 38 CB 1
   ATOM 543 CG B ARG A 40 ? -1.32956 6.26847 -1.14957 0.498 12.29186 C ? A ? 38 CG 1
   ATOM 544 CD B ARG A 40 ? -2.85133 6.37498 -0.86235 0.498 10.30254 C ? A ? 38 CD 1
   ATOM 545 NE B ARG A 40 ? -3.13207 7.31083 0.23001 0.498 12.65009 N ? A ? 38 NE 1
   ATOM 546 CZ B ARG A 40 ? -4.34994 7.72487 0.54878 0.498 17.18314 C ? A ? 38 CZ 1
   ATOM 547 NH1 B ARG A 40 ? -5.41612 7.24918 -0.08221 0.498 12.64412 N ? A ? 38 NH1 1
   ATOM 548 NH2 B ARG A 40 ? -4.49933 8.63298 1.52400 0.498 13.29851 N ? A ? 38 NH2 1
   ATOM 549 N . ALA A 41 ? 1.69663 7.22781 -2.84971 1.000 13.77788 N ? A ? 39 N 1
   ATOM 550 CA . ALA A 41 ? 2.23937 8.40418 -3.48980 1.000 16.83739 C ? A ? 39 CA 1
   ATOM 551 C . ALA A 41 ? 2.90359 8.09965 -4.84027 1.000 15.33457 C ? A ? 39 C 1
   ATOM 552 O . ALA A 41 ? 3.14987 9.04261 -5.60574 1.000 19.62115 O ? A ? 39 O 1
   ATOM 553 CB . ALA A 41 ? 3.31206 9.05177 -2.58980 1.000 19.03987 C ? A ? 39 CB 1
   ATOM 554 N A VAL A 42 ? 3.28579 6.85498 -5.09738 0.502 16.75213 N ? A ? 40 N 1
   ATOM 555 CA A VAL A 42 ? 4.00399 6.59795 -6.33850 0.502 13.78430 C ? A ? 40 CA 1
   ATOM 556 C A VAL A 42 ? 3.15900 7.04816 -7.53833 0.502 23.77446 C ? A ? 40 C 1
   ATOM 557 O A VAL A 42 ? 3.71037 7.49686 -8.54100 0.502 10.35343 O ? A ? 40 O 1
   ATOM 558 CB A VAL A 42 ? 4.42264 5.10940 -6.43317 0.502 17.65422 C ? A ? 40 CB 1
   ATOM 559 CG1 A VAL A 42 ? 3.25394 4.17796 -6.58991 0.502 15.29260 C ? A ? 40 CG1 1
   ATOM 560 CG2 A VAL A 42 ? 5.45521 4.90534 -7.57556 0.502 18.46054 C ? A ? 40 CG2 1
   ATOM 561 N B VAL A 42 ? 3.19941 6.81930 -5.10961 0.498 16.71910 N ? A ? 40 N 1
   ATOM 562 CA B VAL A 42 ? 3.79233 6.36023 -6.37288 0.498 14.89111 C ? A ? 40 CA 1
   ATOM 563 C B VAL A 42 ? 2.86099 6.57737 -7.56794 0.498 22.09999 C ? A ? 40 C 1
   ATOM 564 O B VAL A 42 ? 3.30508 6.50946 -8.70775 0.498 17.71577 O ? A ? 40 O 1
   ATOM 565 CB B VAL A 42 ? 4.21565 4.86628 -6.30771 0.498 15.04953 C ? A ? 40 CB 1
   ATOM 566 CG1 B VAL A 42 ? 3.04751 3.89705 -6.48063 0.498 14.05885 C ? A ? 40 CG1 1
   ATOM 567 CG2 B VAL A 42 ? 5.35340 4.55873 -7.33812 0.498 19.24327 C ? A ? 40 CG2 1
   ATOM 568 N A ILE A 43 ? 1.82003 7.02846 -7.41922 0.502 19.75405 N ? A ? 41 N 1
   ATOM 569 CA A ILE A 43 ? 0.93450 7.23619 -8.57471 0.502 21.79027 C ? A ? 41 CA 1
   ATOM 570 C A ILE A 43 ? 0.62740 8.71170 -8.77330 0.502 22.94284 C ? A ? 41 C 1
   ATOM 571 O A ILE A 43 ? -0.33806 9.05227 -9.46639 0.502 29.65400 O ? A ? 41 O 1
   ATOM 572 CB A ILE A 43 ? -0.38827 6.44230 -8.46465 0.502 17.32115 C ? A ? 41 CB 1
   ATOM 573 CG1 A ILE A 43 ? -1.22140 6.90785 -7.23338 0.502 20.41317 C ? A ? 41 CG1 1
   ATOM 574 CG2 A ILE A 43 ? -0.14861 4.93700 -8.48752 0.502 20.61705 C ? A ? 41 CG2 1
   ATOM 575 CD1 A ILE A 43 ? -2.53123 6.18008 -7.03126 0.502 16.55969 C ? A ? 41 CD1 1
   ATOM 576 N B ILE A 43 ? 1.58194 6.88572 -7.36032 0.498 19.62989 N ? A ? 41 N 1
   ATOM 577 CA B ILE A 43 ? 0.74605 7.18971 -8.52536 0.498 21.27072 C ? A ? 41 CA 1
   ATOM 578 C B ILE A 43 ? 0.67547 8.68346 -8.82231 0.498 22.93054 C ? A ? 41 C 1
   ATOM 579 O B ILE A 43 ? 0.27118 9.06402 -9.93176 0.498 27.52726 O ? A ? 41 O 1
   ATOM 580 CB B ILE A 43 ? -0.67706 6.63597 -8.37525 0.498 20.56734 C ? A ? 41 CB 1
   ATOM 581 CG1 B ILE A 43 ? -1.40432 7.41121 -7.26827 0.498 18.82726 C ? A ? 41 CG1 1
   ATOM 582 CG2 B ILE A 43 ? -0.66760 5.12734 -8.09105 0.498 18.93758 C ? A ? 41 CG2 1
   ATOM 583 CD1 B ILE A 43 ? -2.78532 6.99329 -7.13787 0.498 17.21817 C ? A ? 41 CD1 1
   ATOM 584 N A CYS A 44 ? 1.46094 9.59570 -8.22153 0.502 20.97723 N ? A ? 42 N 1
   ATOM 585 CA A CYS A 44 ? 1.32312 11.04084 -8.35511 0.502 24.61975 C ? A ? 42 CA 1
   ATOM 586 C A CYS A 44 ? 2.47357 11.65440 -9.14668 0.502 32.44512 C ? A ? 42 C 1
   ATOM 587 O A CYS A 44 ? 3.64691 11.33145 -8.92679 0.502 28.47373 O ? A ? 42 O 1
   ATOM 588 CB A CYS A 44 ? 1.28301 11.72883 -6.98264 0.502 26.12676 C ? A ? 42 CB 1
   ATOM 589 SG A CYS A 44 ? -0.01040 11.20899 -5.85125 0.502 21.37540 S ? A ? 42 SG 1
   ATOM 590 N B CYS A 44 ? 1.06992 9.54171 -7.88432 0.498 17.14761 N ? A ? 42 N 1
   ATOM 591 CA B CYS A 44 ? 1.07772 10.98082 -8.11880 0.498 25.25965 C ? A ? 42 CA 1
   ATOM 592 C B CYS A 44 ? 2.07161 11.37812 -9.18790 0.498 29.32007 C ? A ? 42 C 1
   ATOM 593 O B CYS A 44 ? 3.12197 10.75518 -9.34411 0.498 33.24013 O ? A ? 42 O 1
   ATOM 594 CB B CYS A 44 ? 1.46444 11.75012 -6.85709 0.498 25.88683 C ? A ? 42 CB 1
   ATOM 595 SG B CYS A 44 ? 0.19309 11.88061 -5.66768 0.498 28.82346 S ? A ? 42 SG 1
   ATOM 596 N A THR A 45 ? 2.14160 12.59504 -10.02417 0.502 33.57345 N ? A ? 43 N 1
   ATOM 597 CA A THR A 45 ? 3.15923 13.42831 -10.64460 0.502 32.31654 C ? A ? 43 CA 1
   ATOM 598 C A THR A 45 ? 3.56822 14.53504 -9.67367 0.502 44.62545 C ? A ? 43 C 1
   ATOM 599 O A THR A 45 ? 3.14680 14.57411 -8.51483 0.502 41.11928 O ? A ? 43 O 1
   ATOM 600 CB A THR A 45 ? 2.64354 14.04733 -11.93439 0.502 34.57570 C ? A ? 43 CB 1
   ATOM 601 OG1 A THR A 45 ? 1.61172 14.97652 -11.59629 0.502 34.32235 O ? A ? 43 OG1 1
   ATOM 602 CG2 A THR A 45 ? 2.09781 12.98586 -12.87442 0.502 33.47033 C ? A ? 43 CG2 1
   ATOM 603 N B THR A 45 ? 1.74411 12.46879 -9.88459 0.498 34.43056 N ? A ? 43 N 1
   ATOM 604 CA B THR A 45 ? 2.70485 13.32208 -10.56727 0.498 28.94081 C ? A ? 43 CA 1
   ATOM 605 C B THR A 45 ? 3.09090 14.48202 -9.65189 0.498 43.56973 C ? A ? 43 C 1
   ATOM 606 O B THR A 45 ? 2.44817 14.73317 -8.63161 0.498 40.64367 O ? A ? 43 O 1
   ATOM 607 CB B THR A 45 ? 2.11708 13.88519 -11.85880 0.498 34.61433 C ? A ? 43 CB 1
   ATOM 608 OG1 B THR A 45 ? 0.90110 14.57116 -11.54730 0.498 32.99191 O ? A ? 43 OG1 1
   ATOM 609 CG2 B THR A 45 ? 1.81824 12.78032 -12.85169 0.498 34.71682 C ? A ? 43 CG2 1
   ATOM 610 N A SER A 46 ? 4.36113 15.48846 -10.16631 0.502 46.66219 N ? A ? 44 N 1
   ATOM 611 CA A SER A 46 ? 4.73390 16.64103 -9.35585 0.502 48.54919 C ? A ? 44 CA 1
   ATOM 612 C A SER A 46 ? 3.51709 17.48369 -8.99365 0.502 52.39191 C ? A ? 44 C 1
   ATOM 613 O A SER A 46 ? 3.43752 18.03168 -7.88783 0.502 53.38151 O ? A ? 44 O 1
   ATOM 614 CB A SER A 46 ? 5.76807 17.48890 -10.10375 0.502 54.40101 C ? A ? 44 CB 1
   ATOM 615 OG A SER A 46 ? 5.40387 17.64458 -11.46881 0.502 50.20383 O ? A ? 44 OG 1
   ATOM 616 N B SER A 46 ? 4.12925 15.22664 -10.05202 0.498 47.29449 N ? A ? 44 N 1
   ATOM 617 CA B SER A 46 ? 4.57237 16.36934 -9.25604 0.498 46.26542 C ? A ? 44 CA 1
   ATOM 618 C B SER A 46 ? 3.41634 17.31310 -8.93055 0.498 52.13923 C ? A ? 44 C 1
   ATOM 619 O B SER A 46 ? 3.28119 17.76759 -7.78953 0.498 53.30731 O ? A ? 44 O 1
   ATOM 620 CB B SER A 46 ? 5.69636 17.12219 -9.98192 0.498 55.74908 C ? A ? 44 CB 1
   ATOM 621 OG B SER A 46 ? 6.92315 16.40253 -9.93600 0.498 47.52931 O ? A ? 44 OG 1
   ATOM 622 N . GLU A 47 ? 2.56185 17.61246 -9.91045 1.000 50.33272 N ? A ? 45 N 1
   ATOM 623 CA . GLU A 47 ? 1.43514 18.49140 -9.62563 1.000 43.73401 C ? A ? 45 CA 1
   ATOM 624 C . GLU A 47 ? 0.36297 17.77523 -8.81494 1.000 45.84918 C ? A ? 45 C 1
   ATOM 625 O . GLU A 47 ? -0.32894 18.41153 -8.00958 1.000 55.01501 O ? A ? 45 O 1
   ATOM 626 CB . GLU A 47 ? 0.84471 19.06330 -10.92663 1.000 46.81195 C ? A ? 45 CB 1
   ATOM 627 CG . GLU A 47 ? -0.13343 18.15478 -11.72402 1.000 71.17523 C ? A ? 45 CG 1
   ATOM 628 CD . GLU A 47 ? 0.54528 17.36439 -12.86352 1.000 107.22969 C ? A ? 45 CD 1
   ATOM 629 OE1 . GLU A 47 ? 1.72461 17.66867 -13.17812 1.000 101.83388 O ? A ? 45 OE1 1
   ATOM 630 OE2 . GLU A 47 ? -0.09152 16.42924 -13.43522 1.000 72.44452 O ? A ? 45 OE2 1
   ATOM 631 N A ASP A 48 ? 0.20870 16.46718 -9.00980 0.539 37.14089 N ? A ? 46 N 1
   ATOM 632 CA A ASP A 48 ? -0.72991 15.71994 -8.18303 0.539 34.93095 C ? A ? 46 CA 1
   ATOM 633 C A ASP A 48 ? -0.30581 15.77853 -6.72857 0.539 32.69233 C ? A ? 46 C 1
   ATOM 634 O A ASP A 48 ? -1.10879 16.10369 -5.85197 0.539 31.21670 O ? A ? 46 O 1
   ATOM 635 CB A ASP A 48 ? -0.80923 14.27517 -8.64898 0.539 31.24330 C ? A ? 46 CB 1
   ATOM 636 CG A ASP A 48 ? -1.02890 14.16505 -10.13146 0.539 29.23800 C ? A ? 46 CG 1
   ATOM 637 OD1 A ASP A 48 ? -1.64206 15.09529 -10.67876 0.539 32.05860 O ? A ? 46 OD1 1
   ATOM 638 OD2 A ASP A 48 ? -0.59646 13.15127 -10.72540 0.539 28.02968 O ? A ? 46 OD2 1
   ATOM 639 N B ASP A 48 ? 0.19273 16.46422 -9.02166 0.461 37.17527 N ? A ? 46 N 1
   ATOM 640 CA B ASP A 48 ? -0.80183 15.71299 -8.25607 0.461 34.81872 C ? A ? 46 CA 1
   ATOM 641 C B ASP A 48 ? -0.55067 15.82772 -6.76050 0.461 32.32213 C ? A ? 46 C 1
   ATOM 642 O B ASP A 48 ? -1.49136 15.78097 -5.96258 0.461 31.96265 O ? A ? 46 O 1
   ATOM 643 CB B ASP A 48 ? -0.77879 14.23955 -8.65514 0.461 31.28237 C ? A ? 46 CB 1
   ATOM 644 CG B ASP A 48 ? -1.55889 13.94972 -9.92951 0.461 31.50783 C ? A ? 46 CG 1
   ATOM 645 OD1 B ASP A 48 ? -2.55497 14.64610 -10.18561 0.461 23.13481 O ? A ? 46 OD1 1
   ATOM 646 OD2 B ASP A 48 ? -1.18952 12.98574 -10.64415 0.461 26.91189 O ? A ? 46 OD2 1
   ATOM 647 N A MET A 49 ? 0.98424 15.53428 -6.47277 0.539 32.09504 N ? A ? 47 N 1
   ATOM 648 CA A MET A 49 ? 1.45401 15.37266 -5.10430 0.539 37.60966 C ? A ? 47 CA 1
   ATOM 649 C A MET A 49 ? 1.09028 16.55927 -4.23097 0.539 28.58436 C ? A ? 47 C 1
   ATOM 650 O A MET A 49 ? 0.90877 16.38557 -3.02287 0.539 25.57588 O ? A ? 47 O 1
   ATOM 651 CB A MET A 49 ? 2.96855 15.13876 -5.06879 0.539 34.86753 C ? A ? 47 CB 1
   ATOM 652 CG A MET A 49 ? 3.37416 13.66712 -5.13694 0.539 33.45153 C ? A ? 47 CG 1
   ATOM 653 SD A MET A 49 ? 5.15536 13.36649 -4.93643 0.539 41.00411 S ? A ? 47 SD 1
   ATOM 654 CE A MET A 49 ? 5.30803 11.62051 -5.39205 0.539 33.15652 C ? A ? 47 CE 1
   ATOM 655 N B MET A 49 ? 0.71148 15.99822 -6.37217 0.461 33.93161 N ? A ? 47 N 1
   ATOM 656 CA B MET A 49 ? 1.09152 15.90200 -4.97410 0.461 32.34004 C ? A ? 47 CA 1
   ATOM 657 C B MET A 49 ? 0.46721 16.98036 -4.10776 0.461 29.47604 C ? A ? 47 C 1
   ATOM 658 O B MET A 49 ? 0.40000 16.79361 -2.88933 0.461 32.27103 O ? A ? 47 O 1
   ATOM 659 CB B MET A 49 ? 2.61597 15.93868 -4.85572 0.461 32.00734 C ? A ? 47 CB 1
   ATOM 660 CG B MET A 49 ? 3.27287 14.66831 -5.37291 0.461 36.74697 C ? A ? 47 CG 1
   ATOM 661 SD B MET A 49 ? 5.07620 14.75283 -5.38530 0.461 51.16231 S ? A ? 47 SD 1
   ATOM 662 CE B MET A 49 ? 5.49290 13.08679 -5.89903 0.461 47.73613 C ? A ? 47 CE 1
   ATOM 663 N A LEU A 50 ? 0.95746 17.76212 -4.80041 0.539 27.76262 N ? A ? 48 N 1
   ATOM 664 CA A LEU A 50 ? 0.67173 18.89455 -3.92214 0.539 31.40312 C ? A ? 48 CA 1
   ATOM 665 C A LEU A 50 ? -0.79032 18.94408 -3.49071 0.539 26.85711 C ? A ? 48 C 1
   ATOM 666 O A LEU A 50 ? -1.10091 19.61311 -2.50429 0.539 34.09834 O ? A ? 48 O 1
   ATOM 667 CB A LEU A 50 ? 1.11694 20.21731 -4.56723 0.539 43.34579 C ? A ? 48 CB 1
   ATOM 668 CG A LEU A 50 ? 0.71077 20.69520 -5.96052 0.539 54.75567 C ? A ? 48 CG 1
   ATOM 669 CD1 A LEU A 50 ? -0.63607 21.40652 -5.90872 0.539 54.02280 C ? A ? 48 CD1 1
   ATOM 670 CD2 A LEU A 50 ? 1.78019 21.62284 -6.56055 0.539 41.40565 C ? A ? 48 CD2 1
   ATOM 671 N B LEU A 50 ? 0.00507 18.09522 -4.68588 0.461 29.62061 N ? A ? 48 N 1
   ATOM 672 CA B LEU A 50 ? -0.44952 19.19794 -3.83701 0.461 28.92629 C ? A ? 48 CA 1
   ATOM 673 C B LEU A 50 ? -1.75241 18.86003 -3.11116 0.461 28.63521 C ? A ? 48 C 1
   ATOM 674 O B LEU A 50 ? -1.90937 19.18107 -1.92939 0.461 34.26928 O ? A ? 48 O 1
   ATOM 675 CB B LEU A 50 ? -0.59422 20.49308 -4.65666 0.461 32.02460 C ? A ? 48 CB 1
   ATOM 676 CG B LEU A 50 ? -1.69730 20.64194 -5.72948 0.461 52.73941 C ? A ? 48 CG 1
   ATOM 677 CD1 B LEU A 50 ? -2.95559 21.32976 -5.20112 0.461 47.10601 C ? A ? 48 CD1 1
   ATOM 678 CD2 B LEU A 50 ? -1.19436 21.36889 -6.98133 0.461 51.14608 C ? A ? 48 CD2 1
   ATOM 679 N A ASN A 51 ? -1.68247 18.23542 -4.18292 0.539 29.59237 N ? A ? 49 N 1
   ATOM 680 CA A ASN A 51 ? -3.07130 18.05555 -3.78028 0.539 34.19255 C ? A ? 49 CA 1
   ATOM 681 C A ASN A 51 ? -3.73525 16.87550 -4.49001 0.539 33.98914 C ? A ? 49 C 1
   ATOM 682 O A ASN A 51 ? -4.46829 17.06435 -5.47308 0.539 33.67063 O ? A ? 49 O 1
   ATOM 683 CB A ASN A 51 ? -3.86137 19.33524 -4.04913 0.539 42.53979 C ? A ? 49 CB 1
   ATOM 684 CG A ASN A 51 ? -5.09759 19.41237 -3.21691 0.539 46.44521 C ? A ? 49 CG 1
   ATOM 685 OD1 A ASN A 51 ? -5.15860 18.81666 -2.13078 0.539 41.44724 O ? A ? 49 OD1 1
   ATOM 686 ND2 A ASN A 51 ? -6.11414 20.11517 -3.71996 0.539 56.56700 N ? A ? 49 ND2 1
   ATOM 687 N B ASN A 51 ? -2.71019 18.23463 -3.78988 0.461 32.52362 N ? A ? 49 N 1
   ATOM 688 CA B ASN A 51 ? -4.00732 17.91001 -3.18341 0.461 33.08911 C ? A ? 49 CA 1
   ATOM 689 C B ASN A 51 ? -4.50497 16.62010 -3.80553 0.461 29.52265 C ? A ? 49 C 1
   ATOM 690 O B ASN A 51 ? -5.49268 16.59912 -4.55444 0.461 23.86063 O ? A ? 49 O 1
   ATOM 691 CB B ASN A 51 ? -5.01077 19.04734 -3.37947 0.461 45.09324 C ? A ? 49 CB 1
   ATOM 692 CG B ASN A 51 ? -6.27938 18.89343 -2.51480 0.461 43.86357 C ? A ? 49 CG 1
   ATOM 693 OD1 B ASN A 51 ? -6.52549 17.84933 -1.90438 0.461 41.27958 O ? A ? 49 OD1 1
   ATOM 694 ND2 B ASN A 51 ? -7.09180 19.94897 -2.47791 0.461 46.26039 N ? A ? 49 ND2 1
   ATOM 695 N A PRO A 52 ? -3.51463 15.65096 -4.01253 0.539 25.34768 N ? A ? 50 N 1
   ATOM 696 CA A PRO A 52 ? -4.03551 14.44794 -4.67861 0.539 17.58641 C ? A ? 50 CA 1
   ATOM 697 C A PRO A 52 ? -5.39357 13.97040 -4.18059 0.539 23.53799 C ? A ? 50 C 1
   ATOM 698 O A PRO A 52 ? -5.73185 14.11759 -3.00952 0.539 23.22443 O ? A ? 50 O 1
   ATOM 699 CB A PRO A 52 ? -2.96693 13.40158 -4.32982 0.539 22.80753 C ? A ? 50 CB 1
   ATOM 700 CG A PRO A 52 ? -2.38164 13.86239 -3.05086 0.539 20.33555 C ? A ? 50 CG 1
   ATOM 701 CD A PRO A 52 ? -2.59095 15.33915 -2.91092 0.539 26.83248 C ? A ? 50 CD 1
   ATOM 702 N B PRO A 52 ? -3.83775 15.50955 -3.51028 0.461 25.99375 N ? A ? 50 N 1
   ATOM 703 CA B PRO A 52 ? -4.09734 14.27347 -4.25129 0.461 19.23565 C ? A ? 50 CA 1
   ATOM 704 C B PRO A 52 ? -5.43567 13.62986 -3.94278 0.461 23.89626 C ? A ? 50 C 1
   ATOM 705 O B PRO A 52 ? -5.66213 13.07492 -2.85803 0.461 18.30435 O ? A ? 50 O 1
   ATOM 706 CB B PRO A 52 ? -2.94466 13.36085 -3.81878 0.461 19.13728 C ? A ? 50 CB 1
   ATOM 707 CG B PRO A 52 ? -2.50781 13.88082 -2.52863 0.461 22.08513 C ? A ? 50 CG 1
   ATOM 708 CD B PRO A 52 ? -2.72420 15.36381 -2.56241 0.461 25.53427 C ? A ? 50 CD 1
   ATOM 709 N A ASN A 53 ? -6.16590 13.35064 -5.08490 0.539 20.44095 N ? A ? 51 N 1
   ATOM 710 CA A ASN A 53 ? -7.38753 12.61453 -4.74996 0.539 20.98880 C ? A ? 51 CA 1
   ATOM 711 C A ASN A 53 ? -7.21840 11.14953 -5.15093 0.539 23.13834 C ? A ? 51 C 1
   ATOM 712 O A ASN A 53 ? -7.54192 10.73809 -6.27092 0.539 21.39713 O ? A ? 51 O 1
   ATOM 713 CB A ASN A 53 ? -8.61816 13.22896 -5.42143 0.539 28.39761 C ? A ? 51 CB 1
   ATOM 714 CG A ASN A 53 ? -9.91773 12.60366 -4.93825 0.539 38.03757 C ? A ? 51 CG 1
   ATOM 715 OD1 A ASN A 53 ? -10.02992 11.37370 -4.80696 0.539 36.11569 O ? A ? 51 OD1 1
   ATOM 716 ND2 A ASN A 53 ? -10.93114 13.45237 -4.69235 0.539 44.93601 N ? A ? 51 ND2 1
   ATOM 717 N B ASN A 53 ? -6.33566 13.67617 -4.91300 0.461 19.42945 N ? A ? 51 N 1
   ATOM 718 CA B ASN A 53 ? -7.44809 12.75168 -4.87467 0.461 21.30932 C ? A ? 51 CA 1
   ATOM 719 C B ASN A 53 ? -6.88318 11.42260 -5.33036 0.461 22.63030 C ? A ? 51 C 1
   ATOM 720 O B ASN A 53 ? -6.84011 11.11019 -6.52784 0.461 21.10175 O ? A ? 51 O 1
   ATOM 721 CB B ASN A 53 ? -8.59864 13.23077 -5.74571 0.461 28.45601 C ? A ? 51 CB 1
   ATOM 722 CG B ASN A 53 ? -9.89958 12.57486 -5.37359 0.461 38.57034 C ? A ? 51 CG 1
   ATOM 723 OD1 B ASN A 53 ? -9.98045 11.34123 -5.25565 0.461 34.79782 O ? A ? 51 OD1 1
   ATOM 724 ND2 B ASN A 53 ? -10.94209 13.39689 -5.16927 0.461 41.39930 N ? A ? 51 ND2 1
   ATOM 725 N A TYR A 54 ? -6.77567 10.33909 -4.19494 0.539 20.92939 N ? A ? 52 N 1
   ATOM 726 CA A TYR A 54 ? -6.14935 9.06220 -4.52209 0.539 24.13233 C ? A ? 52 CA 1
   ATOM 727 C A TYR A 54 ? -7.12456 8.03689 -5.09875 0.539 18.12138 C ? A ? 52 C 1
   ATOM 728 O A TYR A 54 ? -6.70831 7.18676 -5.89115 0.539 15.49030 O ? A ? 52 O 1
   ATOM 729 CB A TYR A 54 ? -5.44933 8.50775 -3.27080 0.539 16.64279 C ? A ? 52 CB 1
   ATOM 730 CG A TYR A 54 ? -4.16572 9.22461 -2.95604 0.539 15.80036 C ? A ? 52 CG 1
   ATOM 731 CD1 A TYR A 54 ? -3.00872 8.95650 -3.68642 0.539 17.36033 C ? A ? 52 CD1 1
   ATOM 732 CD2 A TYR A 54 ? -4.08598 10.17146 -1.91144 0.539 14.50969 C ? A ? 52 CD2 1
   ATOM 733 CE1 A TYR A 54 ? -1.80165 9.61012 -3.43170 0.539 15.21978 C ? A ? 52 CE1 1
   ATOM 734 CE2 A TYR A 54 ? -2.86737 10.81314 -1.60766 0.539 15.16315 C ? A ? 52 CE2 1
   ATOM 735 CZ A TYR A 54 ? -1.72199 10.54109 -2.39005 0.539 19.40951 C ? A ? 52 CZ 1
   ATOM 736 OH A TYR A 54 ? -0.49989 11.15426 -2.12851 0.539 20.28852 O ? A ? 52 OH 1
   ATOM 737 N B TYR A 54 ? -6.41612 10.64132 -4.35212 0.461 19.59073 N ? A ? 52 N 1
   ATOM 738 CA B TYR A 54 ? -5.81244 9.34851 -4.64228 0.461 19.33657 C ? A ? 52 CA 1
   ATOM 739 C B TYR A 54 ? -6.78156 8.43236 -5.37005 0.461 18.46334 C ? A ? 52 C 1
   ATOM 740 O B TYR A 54 ? -6.41210 7.80352 -6.35926 0.461 18.18184 O ? A ? 52 O 1
   ATOM 741 CB B TYR A 54 ? -5.32738 8.68875 -3.34323 0.461 17.05083 C ? A ? 52 CB 1
   ATOM 742 CG B TYR A 54 ? -4.01673 9.22509 -2.91875 0.461 16.13589 C ? A ? 52 CG 1
   ATOM 743 CD1 B TYR A 54 ? -2.88485 8.97900 -3.68376 0.461 17.29711 C ? A ? 52 CD1 1
   ATOM 744 CD2 B TYR A 54 ? -3.88786 10.00856 -1.75706 0.461 14.61148 C ? A ? 52 CD2 1
   ATOM 745 CE1 B TYR A 54 ? -1.66542 9.48419 -3.34533 0.461 15.83517 C ? A ? 52 CE1 1
   ATOM 746 CE2 B TYR A 54 ? -2.65821 10.49890 -1.37733 0.461 14.90723 C ? A ? 52 CE2 1
   ATOM 747 CZ B TYR A 54 ? -1.53902 10.23834 -2.18270 0.461 20.34843 C ? A ? 52 CZ 1
   ATOM 748 OH B TYR A 54 ? -0.29476 10.72834 -1.85141 0.461 18.22639 O ? A ? 52 OH 1
   ATOM 749 N A GLU A 55 ? -8.40793 8.06719 -4.72476 0.539 20.98228 N ? A ? 53 N 1
   ATOM 750 CA A GLU A 55 ? -9.34213 7.10553 -5.32039 0.539 21.04632 C ? A ? 53 CA 1
   ATOM 751 C A GLU A 55 ? -9.48075 7.31646 -6.82895 0.539 19.75793 C ? A ? 53 C 1
   ATOM 752 O A GLU A 55 ? -9.42354 6.35856 -7.60616 0.539 18.62237 O ? A ? 53 O 1
   ATOM 753 CB A GLU A 55 ? -10.70934 7.17822 -4.65298 0.539 26.34483 C ? A ? 53 CB 1
   ATOM 754 CG A GLU A 55 ? -10.70889 6.83448 -3.18266 0.539 41.09934 C ? A ? 53 CG 1
   ATOM 755 CD A GLU A 55 ? -10.61145 5.35096 -2.90556 0.539 52.31502 C ? A ? 53 CD 1
   ATOM 756 OE1 A GLU A 55 ? -10.39357 4.56480 -3.86239 0.539 52.18493 O ? A ? 53 OE1 1
   ATOM 757 OE2 A GLU A 55 ? -10.75858 4.97426 -1.71708 0.539 52.54597 O ? A ? 53 OE2 1
   ATOM 758 N B GLU A 55 ? -8.02353 8.32907 -4.88783 0.461 21.17305 N ? A ? 53 N 1
   ATOM 759 CA B GLU A 55 ? -8.99388 7.46608 -5.56489 0.461 24.03905 C ? A ? 53 CA 1
   ATOM 760 C B GLU A 55 ? -9.20491 7.89204 -7.01559 0.461 18.74100 C ? A ? 53 C 1
   ATOM 761 O B GLU A 55 ? -9.26188 7.04288 -7.90995 0.461 18.45741 O ? A ? 53 O 1
   ATOM 762 CB B GLU A 55 ? -10.32030 7.45286 -4.81740 0.461 24.85184 C ? A ? 53 CB 1
   ATOM 763 CG B GLU A 55 ? -10.28426 6.68642 -3.52303 0.461 34.16360 C ? A ? 53 CG 1
   ATOM 764 CD B GLU A 55 ? -10.79428 5.27313 -3.66633 0.461 51.31967 C ? A ? 53 CD 1
   ATOM 765 OE1 B GLU A 55 ? -11.22701 4.90066 -4.77671 0.461 40.83057 O ? A ? 53 OE1 1
   ATOM 766 OE2 B GLU A 55 ? -10.77109 4.53382 -2.65772 0.461 62.82994 O ? A ? 53 OE2 1
   ATOM 767 N A ASP A 56 ? -9.67745 8.55938 -7.26163 0.539 20.29381 N ? A ? 54 N 1
   ATOM 768 CA A ASP A 56 ? -9.67404 8.84447 -8.70084 0.539 18.27449 C ? A ? 54 CA 1
   ATOM 769 C A ASP A 56 ? -8.36248 8.42598 -9.34584 0.539 20.27360 C ? A ? 54 C 1
   ATOM 770 O A ASP A 56 ? -8.34686 7.80325 -10.41395 0.539 17.10206 O ? A ? 54 O 1
   ATOM 771 CB A ASP A 56 ? -9.90855 10.33052 -8.93542 0.539 24.23531 C ? A ? 54 CB 1
   ATOM 772 CG A ASP A 56 ? -11.30843 10.76937 -8.51499 0.539 33.79645 C ? A ? 54 CG 1
   ATOM 773 OD1 A ASP A 56 ? -12.23906 9.93183 -8.56630 0.539 33.05812 O ? A ? 54 OD1 1
   ATOM 774 OD2 A ASP A 56 ? -11.46317 11.93859 -8.12970 0.539 39.82450 O ? A ? 54 OD2 1
   ATOM 775 N B ASP A 56 ? -9.28556 9.20326 -7.27475 0.461 20.10746 N ? A ? 54 N 1
   ATOM 776 CA B ASP A 56 ? -9.36999 9.68247 -8.65822 0.461 18.12003 C ? A ? 54 CA 1
   ATOM 777 C B ASP A 56 ? -8.11726 9.36378 -9.46278 0.461 21.41588 C ? A ? 54 C 1
   ATOM 778 O B ASP A 56 ? -8.19409 8.96842 -10.63505 0.461 18.04597 O ? A ? 54 O 1
   ATOM 779 CB B ASP A 56 ? -9.59815 11.17921 -8.67976 0.461 25.93958 C ? A ? 54 CB 1
   ATOM 780 CG B ASP A 56 ? -11.05537 11.53532 -8.60707 0.461 34.64918 C ? A ? 54 CG 1
   ATOM 781 OD1 B ASP A 56 ? -11.89227 10.75238 -9.11423 0.461 27.38917 O ? A ? 54 OD1 1
   ATOM 782 OD2 B ASP A 56 ? -11.35379 12.59149 -8.02610 0.461 46.69235 O ? A ? 54 OD2 1
   ATOM 783 N A LEU A 57 ? -7.24219 8.78130 -8.71946 0.539 16.03903 N ? A ? 55 N 1
   ATOM 784 CA A LEU A 57 ? -5.94094 8.52495 -9.32830 0.539 13.06343 C ? A ? 55 CA 1
   ATOM 785 C A LEU A 57 ? -5.72572 7.03553 -9.54039 0.539 19.14930 C ? A ? 55 C 1
   ATOM 786 O A LEU A 57 ? -5.23237 6.60084 -10.59322 0.539 20.59922 O ? A ? 55 O 1
   ATOM 787 CB A LEU A 57 ? -4.81981 9.12301 -8.44256 0.539 14.01690 C ? A ? 55 CB 1
   ATOM 788 CG A LEU A 57 ? -4.59755 10.64556 -8.47084 0.539 22.89745 C ? A ? 55 CG 1
   ATOM 789 CD1 A LEU A 57 ? -3.62963 11.20110 -7.34854 0.539 19.37454 C ? A ? 55 CD1 1
   ATOM 790 CD2 A LEU A 57 ? -4.09486 11.05375 -9.82883 0.539 25.85809 C ? A ? 55 CD2 1
   ATOM 791 N B LEU A 57 ? -6.94949 9.63563 -8.90150 0.461 17.93695 N ? A ? 55 N 1
   ATOM 792 CA B LEU A 57 ? -5.73724 9.31425 -9.63361 0.461 17.51828 C ? A ? 55 CA 1
   ATOM 793 C B LEU A 57 ? -5.60923 7.82152 -9.83461 0.461 16.74536 C ? A ? 55 C 1
   ATOM 794 O B LEU A 57 ? -4.95334 7.38242 -10.78387 0.461 20.80339 O ? A ? 55 O 1
   ATOM 795 CB B LEU A 57 ? -4.50953 9.84579 -8.89707 0.461 18.57347 C ? A ? 55 CB 1
   ATOM 796 CG B LEU A 57 ? -4.52154 11.35693 -8.67391 0.461 20.00893 C ? A ? 55 CG 1
   ATOM 797 CD1 B LEU A 57 ? -3.24612 11.77722 -7.92260 0.461 21.17672 C ? A ? 55 CD1 1
   ATOM 798 CD2 B LEU A 57 ? -4.72273 12.10289 -9.98648 0.461 23.98402 C ? A ? 55 CD2 1
   ATOM 799 N A LEU A 58 ? -6.10417 6.23245 -8.56057 0.539 17.20587 N ? A ? 56 N 1
   ATOM 800 CA A LEU A 58 ? -5.99645 4.79958 -8.73711 0.539 14.57045 C ? A ? 56 CA 1
   ATOM 801 C A LEU A 58 ? -6.96779 4.29182 -9.80810 0.539 16.46777 C ? A ? 56 C 1
   ATOM 802 O A LEU A 58 ? -6.69328 3.26667 -10.44434 0.539 16.16554 O ? A ? 56 O 1
   ATOM 803 CB A LEU A 58 ? -6.26116 4.08532 -7.42196 0.539 20.23783 C ? A ? 56 CB 1
   ATOM 804 CG A LEU A 58 ? -5.78221 2.63812 -7.53340 0.539 21.82528 C ? A ? 56 CG 1
   ATOM 805 CD1 A LEU A 58 ? -4.32026 2.60094 -7.94006 0.539 22.47784 C ? A ? 56 CD1 1
   ATOM 806 CD2 A LEU A 58 ? -5.97910 1.93127 -6.23550 0.539 25.05146 C ? A ? 56 CD2 1
   ATOM 807 N B LEU A 58 ? -6.20898 7.02640 -8.94879 0.461 13.66902 N ? A ? 56 N 1
   ATOM 808 CA B LEU A 58 ? -5.97986 5.58097 -8.96384 0.461 15.03880 C ? A ? 56 CA 1
   ATOM 809 C B LEU A 58 ? -6.76632 4.87263 -10.06564 0.461 16.96450 C ? A ? 56 C 1
   ATOM 810 O B LEU A 58 ? -6.18568 4.13881 -10.86710 0.461 12.38531 O ? A ? 56 O 1
   ATOM 811 CB B LEU A 58 ? -6.34600 4.96041 -7.61341 0.461 16.92795 C ? A ? 56 CB 1
   ATOM 812 CG B LEU A 58 ? -6.12294 3.43731 -7.59710 0.461 23.84351 C ? A ? 56 CG 1
   ATOM 813 CD1 B LEU A 58 ? -4.68805 3.08787 -7.94347 0.461 24.76671 C ? A ? 56 CD1 1
   ATOM 814 CD2 B LEU A 58 ? -6.49261 2.80914 -6.27835 0.461 23.49445 C ? A ? 56 CD2 1
   ATOM 815 N . ILE A 59 ? -8.10046 4.96843 -10.02075 1.000 24.71077 N ? A ? 57 N 1
   ATOM 816 CA . ILE A 59 ? -9.00046 4.40543 -11.04653 1.000 22.99524 C ? A ? 57 CA 1
   ATOM 817 C . ILE A 59 ? -8.49933 4.71965 -12.45475 1.000 19.09332 C ? A ? 57 C 1
   ATOM 818 O . ILE A 59 ? -8.80697 3.98828 -13.40287 1.000 28.51513 O ? A ? 57 O 1
   ATOM 819 CB . ILE A 59 ? -10.45547 4.91315 -10.83516 1.000 19.92189 C ? A ? 57 CB 1
   ATOM 820 CG1 . ILE A 59 ? -11.44758 4.14288 -11.71036 1.000 25.44606 C ? A ? 57 CG1 1
   ATOM 821 CG2 . ILE A 59 ? -10.59199 6.30116 -11.30893 1.000 23.10265 C ? A ? 57 CG2 1
   ATOM 822 CD1 . ILE A 59 ? -11.86827 2.87456 -11.07101 1.000 48.16054 C ? A ? 57 CD1 1
   ATOM 823 N . ARG A 60 ? -7.71759 5.78125 -12.61838 1.000 17.36279 N ? A ? 58 N 1
   ATOM 824 CA . ARG A 60 ? -7.15612 6.14702 -13.89887 1.000 16.77138 C ? A ? 58 CA 1
   ATOM 825 C . ARG A 60 ? -5.91980 5.33020 -14.26834 1.000 30.58144 C ? A ? 58 C 1
   ATOM 826 O . ARG A 60 ? -5.30319 5.62284 -15.30374 1.000 26.88988 O ? A ? 58 O 1
   ATOM 827 CB . ARG A 60 ? -6.80002 7.59702 -13.92321 1.000 19.31462 C ? A ? 58 CB 1
   ATOM 828 CG . ARG A 60 ? -8.01563 8.45256 -13.86473 1.000 20.98346 C ? A ? 58 CG 1
   ATOM 829 CD . ARG A 60 ? -7.66810 9.85399 -13.71744 1.000 23.49835 C ? A ? 58 CD 1
   ATOM 830 NE . ARG A 60 ? -8.93101 10.50423 -13.38465 1.000 24.59901 N ? A ? 58 NE 1
   ATOM 831 CZ . ARG A 60 ? -9.05050 11.64846 -12.73548 1.000 37.39927 C ? A ? 58 CZ 1
   ATOM 832 NH1 . ARG A 60 ? -7.99111 12.29790 -12.28518 1.000 36.77755 N ? A ? 58 NH1 1
   ATOM 833 NH2 . ARG A 60 ? -10.26733 12.11779 -12.48158 1.000 36.20080 N ? A ? 58 NH2 1
   ATOM 834 N . LYS A 61 ? -5.54684 4.33287 -13.46197 1.000 21.71612 N ? A ? 59 N 1
   ATOM 835 CA . LYS A 61 ? -4.35303 3.53093 -13.70815 1.000 24.36983 C ? A ? 59 CA 1
   ATOM 836 C . LYS A 61 ? -4.79369 2.12125 -14.06942 1.000 24.76831 C ? A ? 59 C 1
   ATOM 837 O . LYS A 61 ? -5.82913 1.65603 -13.60657 1.000 28.71154 O ? A ? 59 O 1
   ATOM 838 CB . LYS A 61 ? -3.42178 3.51223 -12.44626 1.000 24.16882 C ? A ? 59 CB 1
   ATOM 839 CG . LYS A 61 ? -2.75484 4.88948 -12.12880 1.000 26.57893 C ? A ? 59 CG 1
   ATOM 840 CD . LYS A 61 ? -2.00854 5.42503 -13.32024 1.000 39.50242 C ? A ? 59 CD 1
   ATOM 841 CE . LYS A 61 ? -1.03021 6.55108 -13.03283 1.000 37.36953 C ? A ? 59 CE 1
   ATOM 842 NZ . LYS A 61 ? -1.71322 7.69131 -12.40541 1.000 55.83687 N ? A ? 59 NZ 1
   ATOM 843 N . SER A 62 ? -4.01176 1.42200 -14.88947 1.000 26.13013 N ? A ? 60 N 1
   ATOM 844 CA . SER A 62 ? -4.19126 -0.02178 -15.01017 1.000 34.33438 C ? A ? 60 CA 1
   ATOM 845 C . SER A 62 ? -2.93438 -0.75133 -14.52459 1.000 27.40147 C ? A ? 60 C 1
   ATOM 846 O . SER A 62 ? -1.90093 -0.14018 -14.28083 1.000 26.38803 O ? A ? 60 O 1
   ATOM 847 CB . SER A 62 ? -4.47556 -0.42332 -16.46379 1.000 39.67478 C ? A ? 60 CB 1
   ATOM 848 OG . SER A 62 ? -3.45566 0.16325 -17.27839 1.000 41.90183 O ? A ? 60 OG 1
   ATOM 849 N . ASN A 63 ? -3.04550 -2.07969 -14.42189 1.000 30.92846 N ? A ? 61 N 1
   ATOM 850 CA . ASN A 63 ? -1.90288 -2.91887 -14.06203 1.000 35.73600 C ? A ? 61 CA 1
   ATOM 851 C . ASN A 63 ? -0.65323 -2.57725 -14.85324 1.000 37.21960 C ? A ? 61 C 1
   ATOM 852 O . ASN A 63 ? 0.45998 -2.60782 -14.30357 1.000 34.10962 O ? A ? 61 O 1
   ATOM 853 CB . ASN A 63 ? -2.26614 -4.39164 -14.23132 1.000 26.82896 C ? A ? 61 CB 1
   ATOM 854 CG . ASN A 63 ? -3.33003 -4.82746 -13.26834 1.000 31.68543 C ? A ? 61 CG 1
   ATOM 855 OD1 . ASN A 63 ? -3.44305 -4.30217 -12.16105 1.000 36.99379 O ? A ? 61 OD1 1
   ATOM 856 ND2 . ASN A 63 ? -4.09358 -5.81318 -13.65588 1.000 31.22144 N ? A ? 61 ND2 1
   ATOM 857 N . HIS A 64 ? -0.79307 -2.21942 -16.13778 1.000 36.74678 N ? A ? 62 N 1
   ATOM 858 CA . HIS A 64 ? 0.42299 -2.03013 -16.92212 1.000 29.11698 C ? A ? 62 CA 1
   ATOM 859 C . HIS A 64 ? 1.09030 -0.69511 -16.69654 1.000 29.29529 C ? A ? 62 C 1
   ATOM 860 O . HIS A 64 ? 2.20243 -0.48683 -17.19634 1.000 32.07776 O ? A ? 62 O 1
   ATOM 861 CB . HIS A 64 ? 0.17062 -2.24747 -18.43340 1.000 41.84578 C ? A ? 62 CB 1
   ATOM 862 CG . HIS A 64 ? -0.58762 -1.14720 -19.10241 1.000 58.96066 C ? A ? 62 CG 1
   ATOM 863 ND1 . HIS A 64 ? -1.96201 -1.15764 -19.21834 1.000 79.15215 N ? A ? 62 ND1 1
   ATOM 864 CD2 . HIS A 64 ? -0.16374 -0.02372 -19.73370 1.000 67.03441 C ? A ? 62 CD2 1
   ATOM 865 CE1 . HIS A 64 ? -2.35456 -0.07530 -19.87071 1.000 90.11035 C ? A ? 62 CE1 1
   ATOM 866 NE2 . HIS A 64 ? -1.28340 0.62930 -20.19497 1.000 87.24901 N ? A ? 62 NE2 1
   ATOM 867 N C ASN A 65 ? 0.48953 0.21900 -15.92722 0.622 25.68324 N ? A ? 63 N 1
   ATOM 868 CA C ASN A 65 ? 1.27940 1.39821 -15.59957 0.622 22.40780 C ? A ? 63 CA 1
   ATOM 869 C C ASN A 65 ? 2.24728 1.14443 -14.44318 0.622 18.09053 C ? A ? 63 C 1
   ATOM 870 O C ASN A 65 ? 3.03663 2.03890 -14.12694 0.622 27.25551 O ? A ? 63 O 1
   ATOM 871 CB C ASN A 65 ? 0.42669 2.62507 -15.21620 0.622 22.97883 C ? A ? 63 CB 1
   ATOM 872 CG C ASN A 65 ? -0.57582 3.03129 -16.28886 0.622 32.43583 C ? A ? 63 CG 1
   ATOM 873 OD1 C ASN A 65 ? -1.72549 2.55690 -16.28222 0.622 33.83083 O ? A ? 63 OD1 1
   ATOM 874 ND2 C ASN A 65 ? -0.15839 3.93597 -17.19702 0.622 24.08447 N ? A ? 63 ND2 1
   ATOM 875 N D ASN A 65 ? 0.49575 0.20305 -15.91582 0.378 25.76670 N ? A ? 63 N 1
   ATOM 876 CA D ASN A 65 ? 1.23138 1.41974 -15.60129 0.378 22.44552 C ? A ? 63 CA 1
   ATOM 877 C D ASN A 65 ? 2.21316 1.23589 -14.44548 0.378 18.34821 C ? A ? 63 C 1
   ATOM 878 O D ASN A 65 ? 2.85384 2.21459 -14.04869 0.378 26.64546 O ? A ? 63 O 1
   ATOM 879 CB D ASN A 65 ? 0.28851 2.57889 -15.25135 0.378 23.37226 C ? A ? 63 CB 1
   ATOM 880 CG D ASN A 65 ? -0.70296 2.89822 -16.36148 0.378 32.03822 C ? A ? 63 CG 1
   ATOM 881 OD1 D ASN A 65 ? -1.88103 3.15763 -16.09909 0.378 27.87205 O ? A ? 63 OD1 1
   ATOM 882 ND2 D ASN A 65 ? -0.22967 2.88491 -17.60520 0.378 27.53000 N ? A ? 63 ND2 1
   ATOM 883 N C PHE A 66 ? 2.21188 -0.02038 -13.80415 0.622 21.32737 N ? A ? 64 N 1
   ATOM 884 CA C PHE A 66 ? 3.16695 -0.30280 -12.72536 0.622 18.92640 C ? A ? 64 CA 1
   ATOM 885 C C PHE A 66 ? 4.33147 -1.08640 -13.32015 0.622 20.32897 C ? A ? 64 C 1
   ATOM 886 O C PHE A 66 ? 4.11208 -2.00009 -14.11103 0.622 27.89438 O ? A ? 64 O 1
   ATOM 887 CB C PHE A 66 ? 2.51377 -1.08456 -11.58223 0.622 17.67347 C ? A ? 64 CB 1
   ATOM 888 CG C PHE A 66 ? 1.38382 -0.31837 -10.91717 0.622 23.43183 C ? A ? 64 CG 1
   ATOM 889 CD1 C PHE A 66 ? 1.66096 0.63840 -9.95826 0.622 24.50301 C ? A ? 64 CD1 1
   ATOM 890 CD2 C PHE A 66 ? 0.07471 -0.49359 -11.31704 0.622 20.33139 C ? A ? 64 CD2 1
   ATOM 891 CE1 C PHE A 66 ? 0.63394 1.38129 -9.35994 0.622 20.25766 C ? A ? 64 CE1 1
   ATOM 892 CE2 C PHE A 66 ? -0.96583 0.23864 -10.71729 0.622 23.19544 C ? A ? 64 CE2 1
   ATOM 893 CZ C PHE A 66 ? -0.67120 1.18094 -9.75144 0.622 20.50183 C ? A ? 64 CZ 1
   ATOM 894 N D PHE A 66 ? 2.35765 0.03263 -13.89789 0.378 21.60685 N ? A ? 64 N 1
   ATOM 895 CA D PHE A 66 ? 3.22046 -0.16784 -12.73204 0.378 18.84913 C ? A ? 64 CA 1
   ATOM 896 C D PHE A 66 ? 4.32342 -1.15878 -13.06449 0.378 20.28971 C ? A ? 64 C 1
   ATOM 897 O D PHE A 66 ? 4.05426 -2.33506 -13.31933 0.378 24.17023 O ? A ? 64 O 1
   ATOM 898 CB D PHE A 66 ? 2.42636 -0.65837 -11.53398 0.378 22.03858 C ? A ? 64 CB 1
   ATOM 899 CG D PHE A 66 ? 1.41193 0.33340 -11.05514 0.378 20.69877 C ? A ? 64 CG 1
   ATOM 900 CD1 D PHE A 66 ? 1.78900 1.38163 -10.22599 0.378 20.43700 C ? A ? 64 CD1 1
   ATOM 901 CD2 D PHE A 66 ? 0.09809 0.22770 -11.44785 0.378 20.37313 C ? A ? 64 CD2 1
   ATOM 902 CE1 D PHE A 66 ? 0.85740 2.29697 -9.77571 0.378 20.12811 C ? A ? 64 CE1 1
   ATOM 903 CE2 D PHE A 66 ? -0.84856 1.13678 -11.00718 0.378 22.21768 C ? A ? 64 CE2 1
   ATOM 904 CZ D PHE A 66 ? -0.46908 2.17603 -10.17017 0.378 17.75079 C ? A ? 64 CZ 1
   ATOM 905 N . LEU A 67 ? 5.55503 -0.68776 -12.99020 1.000 25.71637 N ? A ? 65 N 1
   ATOM 906 CA . LEU A 67 ? 6.71152 -1.43170 -13.37407 1.000 23.20843 C ? A ? 65 CA 1
   ATOM 907 C . LEU A 67 ? 7.41290 -1.80868 -12.06373 1.000 21.37750 C ? A ? 65 C 1
   ATOM 908 O . LEU A 67 ? 7.87470 -0.92781 -11.32840 1.000 23.93207 O ? A ? 65 O 1
   ATOM 909 CB . LEU A 67 ? 7.60800 -0.56354 -14.25715 1.000 25.17979 C ? A ? 65 CB 1
   ATOM 910 CG . LEU A 67 ? 8.57649 -1.32186 -15.17377 1.000 57.84074 C ? A ? 65 CG 1
   ATOM 911 CD1 . LEU A 67 ? 7.80919 -1.76115 -16.40605 1.000 64.60483 C ? A ? 65 CD1 1
   ATOM 912 CD2 . LEU A 67 ? 9.79322 -0.47966 -15.55828 1.000 43.96688 C ? A ? 65 CD2 1
   ATOM 913 N A VAL A 68 ? 7.44488 -3.10070 -11.77265 0.265 21.92339 N ? A ? 66 N 1
   ATOM 914 CA A VAL A 68 ? 8.07640 -3.63661 -10.57524 0.265 20.37193 C ? A ? 66 CA 1
   ATOM 915 C A VAL A 68 ? 9.31438 -4.40346 -11.01350 0.265 27.50641 C ? A ? 66 C 1
   ATOM 916 O A VAL A 68 ? 9.22851 -5.28832 -11.87354 0.265 24.70694 O ? A ? 66 O 1
   ATOM 917 CB A VAL A 68 ? 7.11325 -4.54694 -9.79056 0.265 20.19104 C ? A ? 66 CB 1
   ATOM 918 CG1 A VAL A 68 ? 7.79041 -5.05782 -8.51610 0.265 19.82840 C ? A ? 66 CG1 1
   ATOM 919 CG2 A VAL A 68 ? 5.83400 -3.78844 -9.44727 0.265 23.35722 C ? A ? 66 CG2 1
   ATOM 920 N B VAL A 68 ? 7.49294 -3.10094 -11.80294 0.735 21.81683 N ? A ? 66 N 1
   ATOM 921 CA B VAL A 68 ? 8.06080 -3.64653 -10.57392 0.735 20.29138 C ? A ? 66 CA 1
   ATOM 922 C B VAL A 68 ? 9.29913 -4.44958 -10.96319 0.735 27.81842 C ? A ? 66 C 1
   ATOM 923 O B VAL A 68 ? 9.18867 -5.42752 -11.71505 0.735 23.80467 O ? A ? 66 O 1
   ATOM 924 CB B VAL A 68 ? 7.04050 -4.53870 -9.83627 0.735 20.06443 C ? A ? 66 CB 1
   ATOM 925 CG1 B VAL A 68 ? 7.67602 -5.14264 -8.56477 0.735 20.01821 C ? A ? 66 CG1 1
   ATOM 926 CG2 B VAL A 68 ? 5.82044 -3.69589 -9.44686 0.735 23.43057 C ? A ? 66 CG2 1
   ATOM 927 N . GLN A 69 ? 10.45985 -4.06498 -10.43205 1.000 23.19167 N ? A ? 67 N 1
   ATOM 928 CA . GLN A 69 ? 11.72122 -4.75048 -10.72764 1.000 23.51899 C ? A ? 67 CA 1
   ATOM 929 C . GLN A 69 ? 12.32916 -5.28496 -9.45157 1.000 23.13666 C ? A ? 67 C 1
   ATOM 930 O . GLN A 69 ? 12.49793 -4.52638 -8.49042 1.000 23.10090 O ? A ? 67 O 1
   ATOM 931 CB . GLN A 69 ? 12.70050 -3.80709 -11.39225 1.000 24.99620 C ? A ? 67 CB 1
   ATOM 932 CG . GLN A 69 ? 12.08922 -2.96481 -12.43163 1.000 48.41318 C ? A ? 67 CG 1
   ATOM 933 CD . GLN A 69 ? 13.10086 -2.50293 -13.42108 1.000 56.59585 C ? A ? 67 CD 1
   ATOM 934 OE1 . GLN A 69 ? 13.48867 -3.26548 -14.29717 1.000 65.68734 O ? A ? 67 OE1 1
   ATOM 935 NE2 . GLN A 69 ? 13.54930 -1.24897 -13.29431 1.000 68.52225 N ? A ? 67 NE2 1
   ATOM 936 N . ALA A 70 ? 12.66117 -6.59298 -9.44509 1.000 26.42458 N ? A ? 68 N 1
   ATOM 937 CA . ALA A 70 ? 13.41030 -7.23403 -8.36593 1.000 24.03226 C ? A ? 68 CA 1
   ATOM 938 C . ALA A 70 ? 14.83511 -7.37757 -8.89492 1.000 35.64911 C ? A ? 68 C 1
   ATOM 939 O . ALA A 70 ? 15.12674 -8.29651 -9.66068 1.000 30.97463 O ? A ? 68 O 1
   ATOM 940 CB . ALA A 70 ? 12.80915 -8.58399 -7.99936 1.000 26.58407 C ? A ? 68 CB 1
   ATOM 941 N . GLY A 71 ? 15.70005 -6.43344 -8.55997 1.000 33.99165 N ? A ? 69 N 1
   ATOM 942 CA . GLY A 71 ? 17.00100 -6.41098 -9.20485 1.000 33.58761 C ? A ? 69 CA 1
   ATOM 943 C . GLY A 71 ? 16.80164 -6.21512 -10.69586 1.000 47.82326 C ? A ? 69 C 1
   ATOM 944 O . GLY A 71 ? 16.26633 -5.18925 -11.12606 1.000 60.63215 O ? A ? 69 O 1
   ATOM 945 N . ASN A 72 ? 17.16129 -7.21708 -11.49267 1.000 47.09580 N ? A ? 70 N 1
   ATOM 946 CA . ASN A 72 ? 17.08463 -7.11813 -12.94833 1.000 55.98489 C ? A ? 70 CA 1
   ATOM 947 C . ASN A 72 ? 15.85713 -7.80375 -13.55696 1.000 54.02946 C ? A ? 70 C 1
   ATOM 948 O . ASN A 72 ? 15.65810 -7.71744 -14.77487 1.000 47.14385 O ? A ? 70 O 1
   ATOM 949 CB . ASN A 72 ? 18.37622 -7.67859 -13.58756 1.000 53.61579 C ? A ? 70 CB 1
   ATOM 950 CG . ASN A 72 ? 18.69679 -9.11215 -13.14536 1.000 80.29596 C ? A ? 70 CG 1
   ATOM 951 OD1 . ASN A 72 ? 18.35583 -9.54070 -12.03832 1.000 81.65770 O ? A ? 70 OD1 1
   ATOM 952 ND2 . ASN A 72 ? 19.37114 -9.85445 -14.01773 1.000 95.50153 N ? A ? 70 ND2 1
   ATOM 953 N A VAL A 73 ? 15.02409 -8.46223 -12.75479 0.614 38.84774 N ? A ? 71 N 1
   ATOM 954 CA A VAL A 73 ? 13.88113 -9.20531 -13.27171 0.614 33.84455 C ? A ? 71 CA 1
   ATOM 955 C A VAL A 73 ? 12.61203 -8.40260 -13.03903 0.614 33.08439 C ? A ? 71 C 1
   ATOM 956 O A VAL A 73 ? 12.28492 -8.06302 -11.89127 0.614 22.52920 O ? A ? 71 O 1
   ATOM 957 CB A VAL A 73 ? 13.76253 -10.58491 -12.60962 0.614 41.37173 C ? A ? 71 CB 1
   ATOM 958 CG1 A VAL A 73 ? 12.68624 -11.37707 -13.30180 0.614 39.87758 C ? A ? 71 CG1 1
   ATOM 959 CG2 A VAL A 73 ? 15.09075 -11.31424 -12.65472 0.614 47.76693 C ? A ? 71 CG2 1
   ATOM 960 N B VAL A 73 ? 15.02656 -8.46676 -12.75198 0.386 38.99063 N ? A ? 71 N 1
   ATOM 961 CA B VAL A 73 ? 13.81659 -9.10346 -13.25957 0.386 33.93096 C ? A ? 71 CA 1
   ATOM 962 C B VAL A 73 ? 12.66240 -8.11671 -13.16954 0.386 32.27365 C ? A ? 71 C 1
   ATOM 963 O B VAL A 73 ? 12.61919 -7.26276 -12.27817 0.386 28.92433 O ? A ? 71 O 1
   ATOM 964 CB B VAL A 73 ? 13.50766 -10.39818 -12.47647 0.386 40.14030 C ? A ? 71 CB 1
   ATOM 965 CG1 B VAL A 73 ? 12.41726 -11.18783 -13.17083 0.386 39.96093 C ? A ? 71 CG1 1
   ATOM 966 CG2 B VAL A 73 ? 14.76223 -11.23657 -12.31464 0.386 47.09278 C ? A ? 71 CG2 1
   ATOM 967 N A GLN A 74 ? 11.87795 -8.14622 -14.11550 0.614 30.02803 N ? A ? 72 N 1
   ATOM 968 CA A GLN A 74 ? 10.56631 -7.53712 -13.99749 0.614 34.63158 C ? A ? 72 CA 1
   ATOM 969 C A GLN A 74 ? 9.58011 -8.52635 -13.39378 0.614 30.55339 C ? A ? 72 C 1
   ATOM 970 O A GLN A 74 ? 9.62571 -9.72350 -13.66146 0.614 29.61331 O ? A ? 72 O 1
   ATOM 971 CB A GLN A 74 ? 10.06734 -7.06593 -15.36100 0.614 37.50502 C ? A ? 72 CB 1
   ATOM 972 CG A GLN A 74 ? 10.45574 -5.63688 -15.69086 0.614 49.61523 C ? A ? 72 CG 1
   ATOM 973 CD A GLN A 74 ? 11.72627 -5.53606 -16.52122 0.614 68.63764 C ? A ? 72 CD 1
   ATOM 974 OE1 A GLN A 74 ? 12.25094 -6.54472 -17.01243 0.614 74.35038 O ? A ? 72 OE1 1
   ATOM 975 NE2 A GLN A 74 ? 12.22706 -4.31221 -16.68670 0.614 70.29458 N ? A ? 72 NE2 1
   ATOM 976 N B GLN A 74 ? 11.70600 -8.23839 -14.08465 0.386 30.67126 N ? A ? 72 N 1
   ATOM 977 CA B GLN A 74 ? 10.49959 -7.41793 -14.07809 0.386 34.79631 C ? A ? 72 CA 1
   ATOM 978 C B GLN A 74 ? 9.31650 -8.30422 -13.70412 0.386 32.79889 C ? A ? 72 C 1
   ATOM 979 O B GLN A 74 ? 8.97227 -9.22251 -14.45348 0.386 33.83845 O ? A ? 72 O 1
   ATOM 980 CB B GLN A 74 ? 10.28636 -6.75375 -15.43659 0.386 37.93484 C ? A ? 72 CB 1
   ATOM 981 CG B GLN A 74 ? 11.10566 -5.47883 -15.64624 0.386 51.54267 C ? A ? 72 CG 1
   ATOM 982 CD B GLN A 74 ? 12.38052 -5.69869 -16.45571 0.386 68.56620 C ? A ? 72 CD 1
   ATOM 983 OE1 B GLN A 74 ? 12.71257 -6.82845 -16.83230 0.386 68.13166 O ? A ? 72 OE1 1
   ATOM 984 NE2 B GLN A 74 ? 13.09813 -4.61310 -16.73147 0.386 70.40890 N ? A ? 72 NE2 1
   ATOM 985 N . LEU A 75 ? 8.69279 -8.02957 -12.55012 1.000 21.86643 N ? A ? 73 N 1
   ATOM 986 CA . LEU A 75 ? 7.54838 -8.80020 -12.06630 1.000 25.37363 C ? A ? 73 CA 1
   ATOM 987 C . LEU A 75 ? 6.28388 -8.21584 -12.69559 1.000 33.44937 C ? A ? 73 C 1
   ATOM 988 O . LEU A 75 ? 6.11479 -7.00095 -12.72763 1.000 36.33643 O ? A ? 73 O 1
   ATOM 989 CB . LEU A 75 ? 7.45926 -8.73607 -10.54299 1.000 21.76292 C ? A ? 73 CB 1
   ATOM 990 CG . LEU A 75 ? 8.69521 -9.14129 -9.69739 1.000 24.50709 C ? A ? 73 CG 1
   ATOM 991 CD1 . LEU A 75 ? 8.37741 -8.93631 -8.21308 1.000 20.86629 C ? A ? 73 CD1 1
   ATOM 992 CD2 . LEU A 75 ? 9.12741 -10.57009 -9.94331 1.000 34.56149 C ? A ? 73 CD2 1
   ATOM 993 N A ARG A 76 ? 5.41972 -9.07995 -13.21037 0.481 24.42743 N ? A ? 74 N 1
   ATOM 994 CA A ARG A 76 ? 4.19630 -8.60563 -13.83748 0.481 24.84789 C ? A ? 74 CA 1
   ATOM 995 C A ARG A 76 ? 3.09598 -8.53717 -12.78624 0.481 21.66126 C ? A ? 74 C 1
   ATOM 996 O A ARG A 76 ? 2.93025 -9.47199 -11.99399 0.481 19.03814 O ? A ? 74 O 1
   ATOM 997 CB A ARG A 76 ? 3.78852 -9.50011 -15.01145 0.481 30.12904 C ? A ? 74 CB 1
   ATOM 998 CG A ARG A 76 ? 3.39792 -10.93503 -14.66244 0.481 39.44265 C ? A ? 74 CG 1
   ATOM 999 CD A ARG A 76 ? 3.21443 -11.77922 -15.94638 0.481 49.22491 C ? A ? 74 CD 1
   ATOM 1000 NE A ARG A 76 ? 2.66080 -13.10215 -15.67099 0.481 49.74651 N ? A ? 74 NE 1
   ATOM 1001 CZ A ARG A 76 ? 3.35479 -14.23288 -15.70082 0.481 53.22447 C ? A ? 74 CZ 1
   ATOM 1002 NH1 A ARG A 76 ? 4.63803 -14.24878 -16.02540 0.481 41.18886 N ? A ? 74 NH1 1
   ATOM 1003 NH2 A ARG A 76 ? 2.74224 -15.37874 -15.40784 0.481 46.51364 N ? A ? 74 NH2 1
   ATOM 1004 N B ARG A 76 ? 5.37768 -9.06317 -13.16646 0.519 24.44155 N ? A ? 74 N 1
   ATOM 1005 CA B ARG A 76 ? 4.20461 -8.53092 -13.86226 0.519 24.70654 C ? A ? 74 CA 1
   ATOM 1006 C B ARG A 76 ? 3.09986 -8.15580 -12.87421 0.519 20.05660 C ? A ? 74 C 1
   ATOM 1007 O B ARG A 76 ? 2.68893 -8.98947 -12.06669 0.519 22.64784 O ? A ? 74 O 1
   ATOM 1008 CB B ARG A 76 ? 3.67985 -9.55962 -14.86434 0.519 29.87711 C ? A ? 74 CB 1
   ATOM 1009 CG B ARG A 76 ? 2.45104 -9.12671 -15.67498 0.519 30.03875 C ? A ? 74 CG 1
   ATOM 1010 CD B ARG A 76 ? 2.15503 -10.14889 -16.81638 0.519 39.85968 C ? A ? 74 CD 1
   ATOM 1011 NE B ARG A 76 ? 1.93286 -11.51687 -16.34424 0.519 32.52790 N ? A ? 74 NE 1
   ATOM 1012 CZ B ARG A 76 ? 0.75087 -12.12290 -16.28040 0.519 39.35320 C ? A ? 74 CZ 1
   ATOM 1013 NH1 B ARG A 76 ? -0.36216 -11.51413 -16.66233 0.519 39.71183 N ? A ? 74 NH1 1
   ATOM 1014 NH2 B ARG A 76 ? 0.68267 -13.37395 -15.81953 0.519 33.60965 N ? A ? 74 NH2 1
   ATOM 1015 N A VAL A 77 ? 2.37714 -7.41554 -12.78940 0.481 19.06959 N ? A ? 75 N 1
   ATOM 1016 CA A VAL A 77 ? 1.32501 -7.08472 -11.82854 0.481 18.44763 C ? A ? 75 CA 1
   ATOM 1017 C A VAL A 77 ? -0.01431 -7.59182 -12.36191 0.481 18.53507 C ? A ? 75 C 1
   ATOM 1018 O A VAL A 77 ? -0.45638 -7.18730 -13.44330 0.481 26.24724 O ? A ? 75 O 1
   ATOM 1019 CB A VAL A 77 ? 1.28338 -5.56223 -11.58070 0.481 21.66951 C ? A ? 75 CB 1
   ATOM 1020 CG1 A VAL A 77 ? 0.08061 -5.15784 -10.72308 0.481 19.34107 C ? A ? 75 CG1 1
   ATOM 1021 CG2 A VAL A 77 ? 2.59470 -5.08229 -10.91653 0.481 15.81375 C ? A ? 75 CG2 1
   ATOM 1022 N B VAL A 77 ? 2.60105 -6.92204 -12.96936 0.519 21.54804 N ? A ? 75 N 1
   ATOM 1023 CA B VAL A 77 ? 1.46353 -6.46536 -12.16737 0.519 20.46702 C ? A ? 75 CA 1
   ATOM 1024 C B VAL A 77 ? 0.18796 -7.01540 -12.78483 0.519 21.32817 C ? A ? 75 C 1
   ATOM 1025 O B VAL A 77 ? -0.09718 -6.76197 -13.95841 0.519 22.69863 O ? A ? 75 O 1
   ATOM 1026 CB B VAL A 77 ? 1.40143 -4.93025 -12.09429 0.519 12.89346 C ? A ? 75 CB 1
   ATOM 1027 CG1 B VAL A 77 ? 0.31469 -4.48713 -11.13168 0.519 18.94856 C ? A ? 75 CG1 1
   ATOM 1028 CG2 B VAL A 77 ? 2.74177 -4.32638 -11.68396 0.519 16.48125 C ? A ? 75 CG2 1
   ATOM 1029 N A ILE A 78 ? -0.66225 -8.49358 -11.62675 0.481 18.46328 N ? A ? 76 N 1
   ATOM 1030 CA A ILE A 78 ? -1.96015 -9.01811 -12.05482 0.481 22.64487 C ? A ? 76 CA 1
   ATOM 1031 C A ILE A 78 ? -3.10650 -8.40510 -11.25495 0.481 24.32414 C ? A ? 76 C 1
   ATOM 1032 O A ILE A 78 ? -4.22689 -8.91501 -11.29638 0.481 18.86854 O ? A ? 76 O 1
   ATOM 1033 CB A ILE A 78 ? -2.00887 -10.55105 -12.00774 0.481 27.65247 C ? A ? 76 CB 1
   ATOM 1034 CG1 A ILE A 78 ? -1.83477 -11.05423 -10.57237 0.481 20.68837 C ? A ? 76 CG1 1
   ATOM 1035 CG2 A ILE A 78 ? -0.97769 -11.14556 -12.93500 0.481 21.24964 C ? A ? 76 CG2 1
   ATOM 1036 CD1 A ILE A 78 ? -1.61695 -12.56084 -10.45793 0.481 24.61755 C ? A ? 76 CD1 1
   ATOM 1037 N B ILE A 78 ? -0.59649 -7.74456 -11.99779 0.519 18.00501 N ? A ? 76 N 1
   ATOM 1038 CA B ILE A 78 ? -1.82460 -8.33894 -12.52492 0.519 25.17644 C ? A ? 76 CA 1
   ATOM 1039 C B ILE A 78 ? -3.05889 -7.93765 -11.71605 0.519 30.27179 C ? A ? 76 C 1
   ATOM 1040 O B ILE A 78 ? -4.18900 -8.20524 -12.13674 0.519 26.72148 O ? A ? 76 O 1
   ATOM 1041 CB B ILE A 78 ? -1.68943 -9.86740 -12.59112 0.519 22.53958 C ? A ? 76 CB 1
   ATOM 1042 CG1 B ILE A 78 ? -1.42147 -10.41448 -11.18148 0.519 25.50500 C ? A ? 76 CG1 1
   ATOM 1043 CG2 B ILE A 78 ? -0.58237 -10.22328 -13.59936 0.519 22.48912 C ? A ? 76 CG2 1
   ATOM 1044 CD1 B ILE A 78 ? -1.85230 -11.85287 -10.95726 0.519 28.14027 C ? A ? 76 CD1 1
   ATOM 1045 N . GLY A 79 ? -2.86353 -7.28583 -10.56280 1.000 30.05439 N ? A ? 77 N 1
   ATOM 1046 CA . GLY A 79 ? -3.95883 -6.68536 -9.79503 1.000 25.69528 C ? A ? 77 CA 1
   ATOM 1047 C . GLY A 79 ? -3.45460 -5.55782 -8.90220 1.000 34.76331 C ? A ? 77 C 1
   ATOM 1048 O . GLY A 79 ? -2.26331 -5.47627 -8.58849 1.000 23.77249 O ? A ? 77 O 1
   ATOM 1049 N A HIS A 80 ? -4.33338 -4.67084 -8.48575 0.440 27.36401 N ? A ? 78 N 1
   ATOM 1050 CA A HIS A 80 ? -3.88211 -3.64226 -7.56645 0.440 20.87998 C ? A ? 78 CA 1
   ATOM 1051 C A HIS A 80 ? -5.03093 -3.29116 -6.66140 0.440 31.22021 C ? A ? 78 C 1
   ATOM 1052 O A HIS A 80 ? -6.16533 -3.76621 -6.83338 0.440 14.31592 O ? A ? 78 O 1
   ATOM 1053 CB A HIS A 80 ? -3.38959 -2.41149 -8.29054 0.440 23.55971 C ? A ? 78 CB 1
   ATOM 1054 CG A HIS A 80 ? -4.39377 -1.83677 -9.22490 0.440 30.99830 C ? A ? 78 CG 1
   ATOM 1055 ND1 A HIS A 80 ? -4.88748 -2.54492 -10.29650 0.440 24.44059 N ? A ? 78 ND1 1
   ATOM 1056 CD2 A HIS A 80 ? -4.97812 -0.61424 -9.27422 0.440 34.44255 C ? A ? 78 CD2 1
   ATOM 1057 CE1 A HIS A 80 ? -5.75011 -1.79263 -10.95734 0.440 27.32798 C ? A ? 78 CE1 1
   ATOM 1058 NE2 A HIS A 80 ? -5.81018 -0.61155 -10.36763 0.440 35.28472 N ? A ? 78 NE2 1
   ATOM 1059 N B HIS A 80 ? -4.36952 -4.67281 -8.49304 0.560 27.33490 N ? A ? 78 N 1
   ATOM 1060 CA B HIS A 80 ? -3.95077 -3.58403 -7.59906 0.560 20.78864 C ? A ? 78 CA 1
   ATOM 1061 C B HIS A 80 ? -5.12419 -3.05354 -6.79023 0.560 32.60584 C ? A ? 78 C 1
   ATOM 1062 O B HIS A 80 ? -6.20657 -2.77975 -7.34724 0.560 17.52169 O ? A ? 78 O 1
   ATOM 1063 CB B HIS A 80 ? -3.28511 -2.46120 -8.37280 0.560 23.63230 C ? A ? 78 CB 1
   ATOM 1064 CG B HIS A 80 ? -4.17958 -1.74621 -9.33142 0.560 32.36983 C ? A ? 78 CG 1
   ATOM 1065 ND1 B HIS A 80 ? -4.11455 -1.94827 -10.69510 0.560 25.54274 N ? A ? 78 ND1 1
   ATOM 1066 CD2 B HIS A 80 ? -5.09604 -0.76360 -9.13986 0.560 34.12578 C ? A ? 78 CD2 1
   ATOM 1067 CE1 B HIS A 80 ? -4.97329 -1.14536 -11.29893 0.560 29.19896 C ? A ? 78 CE1 1
   ATOM 1068 NE2 B HIS A 80 ? -5.57337 -0.40934 -10.38095 0.560 34.84460 N ? A ? 78 NE2 1
   ATOM 1069 N A SER A 81 ? -4.70684 -2.45845 -5.68037 0.440 22.32106 N ? A ? 79 N 1
   ATOM 1070 CA A SER A 81 ? -5.71057 -1.84607 -4.83642 0.440 20.62437 C ? A ? 79 CA 1
   ATOM 1071 C A SER A 81 ? -4.95534 -0.90897 -3.90997 0.440 16.20341 C ? A ? 79 C 1
   ATOM 1072 O A SER A 81 ? -3.71625 -0.89474 -3.86788 0.440 12.15263 O ? A ? 79 O 1
   ATOM 1073 CB A SER A 81 ? -6.56083 -2.85222 -4.04850 0.440 21.22938 C ? A ? 79 CB 1
   ATOM 1074 OG A SER A 81 ? -5.77854 -3.77014 -3.30855 0.440 25.19993 O ? A ? 79 OG 1
   ATOM 1075 N B SER A 81 ? -4.90107 -2.92710 -5.46715 0.560 25.66151 N ? A ? 79 N 1
   ATOM 1076 CA B SER A 81 ? -5.90749 -2.46645 -4.52810 0.560 12.70016 C ? A ? 79 CA 1
   ATOM 1077 C B SER A 81 ? -5.23487 -1.58313 -3.47962 0.560 13.49156 C ? A ? 79 C 1
   ATOM 1078 O B SER A 81 ? -4.02823 -1.67838 -3.22994 0.560 17.58806 O ? A ? 79 O 1
   ATOM 1079 CB B SER A 81 ? -6.65373 -3.62928 -3.85192 0.560 21.73179 C ? A ? 79 CB 1
   ATOM 1080 OG B SER A 81 ? -5.79704 -4.28758 -2.95198 0.560 24.60155 O ? A ? 79 OG 1
   ATOM 1081 N A MET A 82 ? -5.72939 -0.10527 -3.19768 0.440 15.49119 N ? A ? 80 N 1
   ATOM 1082 CA A MET A 82 ? -5.20858 0.86680 -2.25397 0.440 14.56536 C ? A ? 80 CA 1
   ATOM 1083 C A MET A 82 ? -5.79959 0.57614 -0.88707 0.440 13.84184 C ? A ? 80 C 1
   ATOM 1084 O A MET A 82 ? -7.02710 0.49855 -0.75815 0.440 12.91019 O ? A ? 80 O 1
   ATOM 1085 CB A MET A 82 ? -5.58169 2.27327 -2.71308 0.440 16.24482 C ? A ? 80 CB 1
   ATOM 1086 CG A MET A 82 ? -4.90741 3.32568 -1.98665 0.440 19.60854 C ? A ? 80 CG 1
   ATOM 1087 SD A MET A 82 ? -5.08148 4.85561 -2.90964 0.440 17.97476 S ? A ? 80 SD 1
   ATOM 1088 CE A MET A 82 ? -6.85333 5.01196 -3.02821 0.440 23.12016 C ? A ? 80 CE 1
   ATOM 1089 N B MET A 82 ? -6.01630 -0.67734 -2.92083 0.560 10.04248 N ? A ? 80 N 1
   ATOM 1090 CA B MET A 82 ? -5.50038 0.31833 -1.98924 0.560 13.95144 C ? A ? 80 CA 1
   ATOM 1091 C B MET A 82 ? -6.03304 -0.03254 -0.61120 0.560 16.94625 C ? A ? 80 C 1
   ATOM 1092 O B MET A 82 ? -7.19592 -0.41546 -0.48118 0.560 14.13389 O ? A ? 80 O 1
   ATOM 1093 CB B MET A 82 ? -5.94199 1.72828 -2.42823 0.560 18.30251 C ? A ? 80 CB 1
   ATOM 1094 CG B MET A 82 ? -5.46092 2.84991 -1.55636 0.560 13.06380 C ? A ? 80 CG 1
   ATOM 1095 SD B MET A 82 ? -5.64882 4.47830 -2.28266 0.560 17.35388 S ? A ? 80 SD 1
   ATOM 1096 CE B MET A 82 ? -7.40720 4.57011 -2.53475 0.560 26.02286 C ? A ? 80 CE 1
   ATOM 1097 N A GLN A 83 ? -4.92056 0.41057 0.12745 0.440 13.97381 N ? A ? 81 N 1
   ATOM 1098 CA A GLN A 83 ? -5.28708 0.25400 1.53616 0.440 17.13786 C ? A ? 81 CA 1
   ATOM 1099 C A GLN A 83 ? -4.78099 1.50806 2.24942 0.440 16.48614 C ? A ? 81 C 1
   ATOM 1100 O A GLN A 83 ? -3.58630 1.62833 2.53193 0.440 10.95881 O ? A ? 81 O 1
   ATOM 1101 CB A GLN A 83 ? -4.67717 -1.01837 2.14166 0.440 13.90597 C ? A ? 81 CB 1
   ATOM 1102 CG A GLN A 83 ? -5.11092 -1.31867 3.60039 0.440 20.89177 C ? A ? 81 CG 1
   ATOM 1103 CD A GLN A 83 ? -5.11472 -2.80862 3.95693 0.440 25.82932 C ? A ? 81 CD 1
   ATOM 1104 OE1 A GLN A 83 ? -4.36841 -3.62061 3.39088 0.440 27.19306 O ? A ? 81 OE1 1
   ATOM 1105 NE2 A GLN A 83 ? -5.97710 -3.17837 4.89838 0.440 25.43125 N ? A ? 81 NE2 1
   ATOM 1106 N B GLN A 83 ? -5.17709 0.03397 0.41246 0.560 13.12577 N ? A ? 81 N 1
   ATOM 1107 CA B GLN A 83 ? -5.63771 -0.08805 1.79202 0.560 17.67832 C ? A ? 81 CA 1
   ATOM 1108 C B GLN A 83 ? -5.04493 1.08638 2.56194 0.560 16.81390 C ? A ? 81 C 1
   ATOM 1109 O B GLN A 83 ? -3.86262 1.06998 2.92591 0.560 15.84812 O ? A ? 81 O 1
   ATOM 1110 CB B GLN A 83 ? -5.24812 -1.42267 2.41919 0.560 16.86265 C ? A ? 81 CB 1
   ATOM 1111 CG B GLN A 83 ? -5.58050 -1.45280 3.91908 0.560 18.58481 C ? A ? 81 CG 1
   ATOM 1112 CD B GLN A 83 ? -4.89623 -2.57482 4.62573 0.560 21.97662 C ? A ? 81 CD 1
   ATOM 1113 OE1 B GLN A 83 ? -3.98893 -3.20973 4.08807 0.560 28.24648 O ? A ? 81 OE1 1
   ATOM 1114 NE2 B GLN A 83 ? -5.33261 -2.85298 5.85134 0.560 31.33724 N ? A ? 81 NE2 1
   ATOM 1115 N A ASN A 84 ? -5.67861 2.44870 2.51917 0.440 11.50751 N ? A ? 82 N 1
   ATOM 1116 CA A ASN A 84 ? -5.29206 3.68639 3.17322 0.440 12.71930 C ? A ? 82 CA 1
   ATOM 1117 C A ASN A 84 ? -4.13703 4.35793 2.42018 0.440 16.96927 C ? A ? 82 C 1
   ATOM 1118 O A ASN A 84 ? -4.25898 4.64587 1.22736 0.440 12.78138 O ? A ? 82 O 1
   ATOM 1119 CB A ASN A 84 ? -4.95755 3.39095 4.65538 0.440 15.45815 C ? A ? 82 CB 1
   ATOM 1120 CG A ASN A 84 ? -6.13583 2.76432 5.40114 0.440 21.83966 C ? A ? 82 CG 1
   ATOM 1121 OD1 A ASN A 84 ? -7.21411 3.32248 5.40559 0.440 25.78791 O ? A ? 82 OD1 1
   ATOM 1122 ND2 A ASN A 84 ? -5.93555 1.59761 6.00709 0.440 19.22825 N ? A ? 82 ND2 1
   ATOM 1123 N B ASN A 84 ? -5.85293 2.11775 2.76177 0.560 10.94973 N ? A ? 82 N 1
   ATOM 1124 CA B ASN A 84 ? -5.42662 3.32574 3.45038 0.560 15.27307 C ? A ? 82 CA 1
   ATOM 1125 C B ASN A 84 ? -4.33068 3.95516 2.59812 0.560 16.17888 C ? A ? 82 C 1
   ATOM 1126 O B ASN A 84 ? -4.54788 4.14250 1.38976 0.560 14.09073 O ? A ? 82 O 1
   ATOM 1127 CB B ASN A 84 ? -5.03949 2.96154 4.89753 0.560 13.02738 C ? A ? 82 CB 1
   ATOM 1128 CG B ASN A 84 ? -6.21336 2.38305 5.66998 0.560 19.61717 C ? A ? 82 CG 1
   ATOM 1129 OD1 B ASN A 84 ? -7.29751 2.91758 5.58924 0.560 23.94107 O ? A ? 82 OD1 1
   ATOM 1130 ND2 B ASN A 84 ? -6.00240 1.28446 6.39342 0.560 17.98729 N ? A ? 82 ND2 1
   ATOM 1131 N A CYS A 85 ? -2.99466 4.58952 3.05546 0.440 11.51089 N ? A ? 83 N 1
   ATOM 1132 CA A CYS A 85 ? -1.92176 5.31033 2.37628 0.440 10.68721 C ? A ? 83 CA 1
   ATOM 1133 C A CYS A 85 ? -0.96134 4.40003 1.63292 0.440 13.49345 C ? A ? 83 C 1
   ATOM 1134 O A CYS A 85 ? 0.08483 4.86069 1.15658 0.440 15.18730 O ? A ? 83 O 1
   ATOM 1135 CB A CYS A 85 ? -1.12565 6.13780 3.38253 0.440 13.57791 C ? A ? 83 CB 1
   ATOM 1136 SG A CYS A 85 ? -2.02195 7.60593 3.84529 0.440 14.99999 S ? A ? 83 SG 1
   ATOM 1137 N B CYS A 85 ? -3.15045 4.25093 3.14939 0.560 11.00042 N ? A ? 83 N 1
   ATOM 1138 CA B CYS A 85 ? -2.07986 4.91073 2.40574 0.560 10.37863 C ? A ? 83 CA 1
   ATOM 1139 C B CYS A 85 ? -1.14361 3.91461 1.71086 0.560 13.09213 C ? A ? 83 C 1
   ATOM 1140 O B CYS A 85 ? -0.14618 4.31426 1.10304 0.560 9.82837 O ? A ? 83 O 1
   ATOM 1141 CB B CYS A 85 ? -1.27216 5.80089 3.36280 0.560 13.34055 C ? A ? 83 CB 1
   ATOM 1142 SG B CYS A 85 ? -2.34647 7.09367 4.10647 0.560 12.27395 S ? A ? 83 SG 1
   ATOM 1143 N A VAL A 86 ? -1.25197 3.11498 1.54902 0.440 11.81538 N ? A ? 84 N 1
   ATOM 1144 CA A VAL A 86 ? -0.39800 2.25174 0.75639 0.440 10.66037 C ? A ? 84 CA 1
   ATOM 1145 C A VAL A 86 ? -1.21518 1.58410 -0.34186 0.440 12.19137 C ? A ? 84 C 1
   ATOM 1146 O A VAL A 86 ? -2.43853 1.56081 -0.34312 0.440 11.47937 O ? A ? 84 O 1
   ATOM 1147 CB A VAL A 86 ? 0.32936 1.20306 1.60424 0.440 10.58445 C ? A ? 84 CB 1
   ATOM 1148 CG1 A VAL A 86 ? 1.26243 1.89790 2.60469 0.440 8.07843 C ? A ? 84 CG1 1
   ATOM 1149 CG2 A VAL A 86 ? -0.68278 0.26085 2.27382 0.440 13.80769 C ? A ? 84 CG2 1
   ATOM 1150 N B VAL A 86 ? -1.40681 2.62561 1.80084 0.560 10.50482 N ? A ? 84 N 1
   ATOM 1151 CA B VAL A 86 ? -0.54487 1.63294 1.15754 0.560 9.61827 C ? A ? 84 CA 1
   ATOM 1152 C B VAL A 86 ? -1.22595 1.03644 -0.08944 0.560 15.81052 C ? A ? 84 C 1
   ATOM 1153 O B VAL A 86 ? -2.38415 0.61179 -0.01795 0.560 12.74835 O ? A ? 84 O 1
   ATOM 1154 CB B VAL A 86 ? -0.15149 0.55306 2.17260 0.560 14.67383 C ? A ? 84 CB 1
   ATOM 1155 CG1 B VAL A 86 ? 0.33210 -0.68596 1.48644 0.560 11.89443 C ? A ? 84 CG1 1
   ATOM 1156 CG2 B VAL A 86 ? 0.92330 1.11551 3.10994 0.560 14.75327 C ? A ? 84 CG2 1
   ATOM 1157 N . LEU A 87 ? -0.47708 0.95697 -1.22609 1.000 15.28382 N ? A ? 85 N 1
   ATOM 1158 CA . LEU A 87 ? -0.95202 0.29512 -2.43604 1.000 14.49404 C ? A ? 85 CA 1
   ATOM 1159 C . LEU A 87 ? -0.44398 -1.13275 -2.39068 1.000 21.54793 C ? A ? 85 C 1
   ATOM 1160 O . LEU A 87 ? 0.71332 -1.36733 -2.01761 1.000 18.22022 O ? A ? 85 O 1
   ATOM 1161 CB . LEU A 87 ? -0.38900 1.04297 -3.64903 1.000 19.24413 C ? A ? 85 CB 1
   ATOM 1162 CG . LEU A 87 ? -1.06671 1.16640 -4.97527 1.000 37.51095 C ? A ? 85 CG 1
   ATOM 1163 CD1 . LEU A 87 ? -2.35164 1.92010 -4.63868 1.000 33.27743 C ? A ? 85 CD1 1
   ATOM 1164 CD2 . LEU A 87 ? -0.12890 2.01504 -5.77848 1.000 27.68545 C ? A ? 85 CD2 1
   ATOM 1165 N A LYS A 88 ? -1.32113 -2.08389 -2.66643 0.504 15.32091 N ? A ? 86 N 1
   ATOM 1166 CA A LYS A 88 ? -0.92832 -3.46209 -2.89653 0.504 14.53607 C ? A ? 86 CA 1
   ATOM 1167 C A LYS A 88 ? -0.95111 -3.70147 -4.40661 0.504 19.59018 C ? A ? 86 C 1
   ATOM 1168 O A LYS A 88 ? -1.96949 -3.44581 -5.07107 0.504 13.88394 O ? A ? 86 O 1
   ATOM 1169 CB A LYS A 88 ? -1.84589 -4.43218 -2.14360 0.504 13.83358 C ? A ? 86 CB 1
   ATOM 1170 CG A LYS A 88 ? -1.68952 -4.30583 -0.63227 0.504 22.54164 C ? A ? 86 CG 1
   ATOM 1171 CD A LYS A 88 ? -2.66028 -5.16728 0.13697 0.504 20.74006 C ? A ? 86 CD 1
   ATOM 1172 CE A LYS A 88 ? -4.04677 -4.54039 0.18689 0.504 22.31513 C ? A ? 86 CE 1
   ATOM 1173 NZ A LYS A 88 ? -4.86878 -5.18912 1.22451 0.504 29.23912 N ? A ? 86 NZ 1
   ATOM 1174 N B LYS A 88 ? -1.32711 -2.08321 -2.70165 0.496 15.34140 N ? A ? 86 N 1
   ATOM 1175 CA B LYS A 88 ? -1.09641 -3.51891 -2.56167 0.496 13.52707 C ? A ? 86 CA 1
   ATOM 1176 C B LYS A 88 ? -1.15738 -4.16557 -3.94078 0.496 18.04545 C ? A ? 86 C 1
   ATOM 1177 O B LYS A 88 ? -2.23741 -4.25954 -4.54195 0.496 14.70257 O ? A ? 86 O 1
   ATOM 1178 CB B LYS A 88 ? -2.12973 -4.15239 -1.63884 0.496 17.11103 C ? A ? 86 CB 1
   ATOM 1179 CG B LYS A 88 ? -2.14254 -3.53040 -0.25243 0.496 13.99256 C ? A ? 86 CG 1
   ATOM 1180 CD B LYS A 88 ? -3.16703 -4.19022 0.67825 0.496 25.77898 C ? A ? 86 CD 1
   ATOM 1181 CE B LYS A 88 ? -2.84764 -5.66067 0.89652 0.496 29.20405 C ? A ? 86 CE 1
   ATOM 1182 NZ B LYS A 88 ? -3.79588 -6.31533 1.86725 0.496 32.90424 N ? A ? 86 NZ 1
   ATOM 1183 N A LEU A 89 ? 0.17945 -4.15401 -4.94973 0.402 17.54852 N ? A ? 87 N 1
   ATOM 1184 CA A LEU A 89 ? 0.30714 -4.50634 -6.36597 0.402 14.87997 C ? A ? 87 CA 1
   ATOM 1185 C A LEU A 89 ? 0.47962 -6.01814 -6.44270 0.402 16.12242 C ? A ? 87 C 1
   ATOM 1186 O A LEU A 89 ? 1.50676 -6.54471 -6.01417 0.402 15.08187 O ? A ? 87 O 1
   ATOM 1187 CB A LEU A 89 ? 1.48859 -3.77699 -7.00035 0.402 13.12681 C ? A ? 87 CB 1
   ATOM 1188 CG A LEU A 89 ? 1.43115 -2.25758 -6.81766 0.402 16.45372 C ? A ? 87 CG 1
   ATOM 1189 CD1 A LEU A 89 ? 2.70116 -1.56340 -7.24860 0.402 14.51034 C ? A ? 87 CD1 1
   ATOM 1190 CD2 A LEU A 89 ? 0.24725 -1.67909 -7.57913 0.402 17.81676 C ? A ? 87 CD2 1
   ATOM 1191 N B LEU A 89 ? -0.01206 -4.60552 -4.43829 0.412 10.86044 N ? A ? 87 N 1
   ATOM 1192 CA B LEU A 89 ? 0.11656 -5.04860 -5.82173 0.412 15.58166 C ? A ? 87 CA 1
   ATOM 1193 C B LEU A 89 ? 0.24799 -6.54809 -5.80498 0.412 16.50272 C ? A ? 87 C 1
   ATOM 1194 O B LEU A 89 ? 1.22141 -7.08261 -5.27691 0.412 13.68771 O ? A ? 87 O 1
   ATOM 1195 CB B LEU A 89 ? 1.33231 -4.45341 -6.53414 0.412 15.38949 C ? A ? 87 CB 1
   ATOM 1196 CG B LEU A 89 ? 1.39668 -2.95102 -6.47402 0.412 13.64590 C ? A ? 87 CG 1
   ATOM 1197 CD1 B LEU A 89 ? 2.68388 -2.44124 -7.08892 0.412 14.84326 C ? A ? 87 CD1 1
   ATOM 1198 CD2 B LEU A 89 ? 0.15238 -2.41205 -7.18993 0.412 19.08584 C ? A ? 87 CD2 1
   ATOM 1199 N C LEU A 89 ? 0.59520 -3.69285 -4.89598 0.186 13.75883 N ? A ? 87 N 1
   ATOM 1200 CA C LEU A 89 ? 0.46317 -4.51755 -6.09839 0.186 15.50174 C ? A ? 87 CA 1
   ATOM 1201 C C LEU A 89 ? 0.37002 -6.00811 -5.76041 0.186 15.62459 C ? A ? 87 C 1
   ATOM 1202 O C LEU A 89 ? 1.37313 -6.66559 -5.49302 0.186 15.18676 O ? A ? 87 O 1
   ATOM 1203 CB C LEU A 89 ? 1.63747 -4.25401 -7.03149 0.186 14.28051 C ? A ? 87 CB 1
   ATOM 1204 CG C LEU A 89 ? 1.92557 -2.75744 -7.12279 0.186 15.22843 C ? A ? 87 CG 1
   ATOM 1205 CD1 C LEU A 89 ? 3.16571 -2.47692 -7.96210 0.186 14.53451 C ? A ? 87 CD1 1
   ATOM 1206 CD2 C LEU A 89 ? 0.70582 -2.01728 -7.68126 0.186 18.56602 C ? A ? 87 CD2 1
   ATOM 1207 N A LYS A 90 ? -0.52784 -6.72113 -6.96755 0.521 15.13360 N ? A ? 88 N 1
   ATOM 1208 CA A LYS A 90 ? -0.46630 -8.17896 -7.03871 0.521 17.02753 C ? A ? 88 CA 1
   ATOM 1209 C A LYS A 90 ? 0.46083 -8.58550 -8.16975 0.521 20.39508 C ? A ? 88 C 1
   ATOM 1210 O A LYS A 90 ? 0.40407 -8.01178 -9.24972 0.521 21.74365 O ? A ? 88 O 1
   ATOM 1211 CB A LYS A 90 ? -1.86442 -8.77833 -7.27450 0.521 23.98284 C ? A ? 88 CB 1
   ATOM 1212 CG A LYS A 90 ? -1.88431 -10.32226 -7.17116 0.521 26.40751 C ? A ? 88 CG 1
   ATOM 1213 CD A LYS A 90 ? -3.26903 -10.91925 -7.41165 0.521 25.98148 C ? A ? 88 CD 1
   ATOM 1214 CE A LYS A 90 ? -3.41612 -12.27739 -6.71150 0.521 30.76396 C ? A ? 88 CE 1
   ATOM 1215 NZ A LYS A 90 ? -2.57185 -13.33633 -7.35141 0.521 43.74291 N ? A ? 88 NZ 1
   ATOM 1216 N B LYS A 90 ? -0.71563 -7.21989 -6.39852 0.479 19.66121 N ? A ? 88 N 1
   ATOM 1217 CA B LYS A 90 ? -0.58798 -8.64533 -6.58780 0.479 17.25426 C ? A ? 88 CA 1
   ATOM 1218 C B LYS A 90 ? 0.25935 -8.86304 -7.83380 0.479 20.49965 C ? A ? 88 C 1
   ATOM 1219 O B LYS A 90 ? 0.02591 -8.22607 -8.86534 0.479 22.20683 O ? A ? 88 O 1
   ATOM 1220 CB B LYS A 90 ? -1.98559 -9.26257 -6.71802 0.479 27.25823 C ? A ? 88 CB 1
   ATOM 1221 CG B LYS A 90 ? -2.01343 -10.75917 -6.46841 0.479 21.34386 C ? A ? 88 CG 1
   ATOM 1222 CD B LYS A 90 ? -2.55886 -11.04938 -5.09513 0.479 31.86545 C ? A ? 88 CD 1
   ATOM 1223 CE B LYS A 90 ? -3.01136 -12.49204 -5.00978 0.479 35.21481 C ? A ? 88 CE 1
   ATOM 1224 NZ B LYS A 90 ? -2.75433 -13.03715 -3.65581 0.479 25.12431 N ? A ? 88 NZ 1
   ATOM 1225 N A VAL A 91 ? 1.31562 -9.57907 -7.92619 0.387 21.70525 N ? A ? 89 N 1
   ATOM 1226 CA A VAL A 91 ? 2.26096 -10.04604 -8.93159 0.387 18.77382 C ? A ? 89 CA 1
   ATOM 1227 C A VAL A 91 ? 2.03187 -11.53525 -9.16462 0.387 22.07280 C ? A ? 89 C 1
   ATOM 1228 O A VAL A 91 ? 1.34540 -12.20661 -8.40269 0.387 19.90448 O ? A ? 89 O 1
   ATOM 1229 CB A VAL A 91 ? 3.73249 -9.77915 -8.54388 0.387 21.53786 C ? A ? 89 CB 1
   ATOM 1230 CG1 A VAL A 91 ? 3.96570 -8.30046 -8.31228 0.387 19.06962 C ? A ? 89 CG1 1
   ATOM 1231 CG2 A VAL A 91 ? 4.09632 -10.56446 -7.32739 0.387 17.26744 C ? A ? 89 CG2 1
   ATOM 1232 N B VAL A 91 ? 1.29530 -9.69373 -7.72299 0.417 21.27866 N ? A ? 89 N 1
   ATOM 1233 CA B VAL A 91 ? 2.16755 -9.96092 -8.86058 0.417 18.72044 C ? A ? 89 CA 1
   ATOM 1234 C B VAL A 91 ? 2.05085 -11.43223 -9.19943 0.417 22.17337 C ? A ? 89 C 1
   ATOM 1235 O B VAL A 91 ? 1.67339 -12.25872 -8.36725 0.417 19.37434 O ? A ? 89 O 1
   ATOM 1236 CB B VAL A 91 ? 3.65283 -9.59641 -8.62248 0.417 21.97281 C ? A ? 89 CB 1
   ATOM 1237 CG1 B VAL A 91 ? 3.93796 -8.17182 -9.07558 0.417 19.19359 C ? A ? 89 CG1 1
   ATOM 1238 CG2 B VAL A 91 ? 4.02844 -9.80217 -7.18365 0.417 17.96006 C ? A ? 89 CG2 1
   ATOM 1239 N C VAL A 91 ? 1.44239 -9.35180 -7.89477 0.196 21.52244 N ? A ? 89 N 1
   ATOM 1240 CA C VAL A 91 ? 2.14495 -9.43157 -9.16590 0.196 19.26142 C ? A ? 89 CA 1
   ATOM 1241 C C VAL A 91 ? 1.89013 -10.80075 -9.76914 0.196 22.39073 C ? A ? 89 C 1
   ATOM 1242 O C VAL A 91 ? 1.59873 -11.75893 -9.04697 0.196 20.92730 O ? A ? 89 O 1
   ATOM 1243 CB C VAL A 91 ? 3.65429 -9.17111 -8.99590 0.196 21.72263 C ? A ? 89 CB 1
   ATOM 1244 CG1 C VAL A 91 ? 3.90901 -7.71978 -8.61879 0.196 19.61655 C ? A ? 89 CG1 1
   ATOM 1245 CG2 C VAL A 91 ? 4.22580 -10.10510 -7.94539 0.196 18.65679 C ? A ? 89 CG2 1
   ATOM 1246 N A ASP A 92 ? 2.64652 -12.04702 -10.22995 0.502 21.27809 N ? A ? 90 N 1
   ATOM 1247 CA A ASP A 92 ? 2.42039 -13.40485 -10.70020 0.502 25.28100 C ? A ? 90 CA 1
   ATOM 1248 C A ASP A 92 ? 3.30640 -14.43666 -10.02529 0.502 31.43925 C ? A ? 90 C 1
   ATOM 1249 O A ASP A 92 ? 3.08049 -15.64317 -10.21349 0.502 20.33800 O ? A ? 90 O 1
   ATOM 1250 CB A ASP A 92 ? 2.69251 -13.46102 -12.20385 0.502 36.21485 C ? A ? 90 CB 1
   ATOM 1251 CG A ASP A 92 ? 4.17865 -13.41205 -12.51833 0.502 34.19707 C ? A ? 90 CG 1
   ATOM 1252 OD1 A ASP A 92 ? 4.81785 -12.33259 -12.44979 0.502 33.29500 O ? A ? 90 OD1 1
   ATOM 1253 OD2 A ASP A 92 ? 4.72605 -14.47996 -12.84406 0.502 58.41196 O ? A ? 90 OD2 1
   ATOM 1254 N B ASP A 92 ? 2.41952 -11.75864 -10.43707 0.498 23.89057 N ? A ? 90 N 1
   ATOM 1255 CA B ASP A 92 ? 2.25211 -13.10943 -10.93177 0.498 28.85277 C ? A ? 90 CA 1
   ATOM 1256 C B ASP A 92 ? 3.42369 -13.99224 -10.57083 0.498 28.76784 C ? A ? 90 C 1
   ATOM 1257 O B ASP A 92 ? 3.61699 -15.02480 -11.20210 0.498 26.45765 O ? A ? 90 O 1
   ATOM 1258 CB B ASP A 92 ? 2.03059 -13.09213 -12.45435 0.498 32.64090 C ? A ? 90 CB 1
   ATOM 1259 CG B ASP A 92 ? 3.29842 -12.78405 -13.24953 0.498 37.05424 C ? A ? 90 CG 1
   ATOM 1260 OD1 B ASP A 92 ? 4.21673 -12.09282 -12.76883 0.498 35.84134 O ? A ? 90 OD1 1
   ATOM 1261 OD2 B ASP A 92 ? 3.38516 -13.25324 -14.39267 0.498 37.32327 O ? A ? 90 OD2 1
   ATOM 1262 N A THR A 93 ? 4.33011 -13.99522 -9.28350 0.519 26.04393 N ? A ? 91 N 1
   ATOM 1263 CA A THR A 93 ? 5.31544 -14.87892 -8.67164 0.519 29.70661 C ? A ? 91 CA 1
   ATOM 1264 C A THR A 93 ? 5.31321 -14.71380 -7.16515 0.519 24.83864 C ? A ? 91 C 1
   ATOM 1265 O A THR A 93 ? 5.16657 -13.59821 -6.65344 0.519 25.08481 O ? A ? 91 O 1
   ATOM 1266 CB A THR A 93 ? 6.73903 -14.58691 -9.14188 0.519 31.66119 C ? A ? 91 CB 1
   ATOM 1267 OG1 A THR A 93 ? 6.81139 -13.28517 -9.73429 0.519 34.93345 O ? A ? 91 OG1 1
   ATOM 1268 CG2 A THR A 93 ? 7.23319 -15.66488 -10.08880 0.519 34.75413 C ? A ? 91 CG2 1
   ATOM 1269 N B THR A 93 ? 4.21140 -13.60659 -9.56743 0.356 25.96885 N ? A ? 91 N 1
   ATOM 1270 CA B THR A 93 ? 5.30475 -14.43723 -9.08695 0.356 29.77493 C ? A ? 91 CA 1
   ATOM 1271 C B THR A 93 ? 5.55202 -14.12137 -7.62459 0.356 24.86838 C ? A ? 91 C 1
   ATOM 1272 O B THR A 93 ? 5.73080 -12.94835 -7.28011 0.356 18.93408 O ? A ? 91 O 1
   ATOM 1273 CB B THR A 93 ? 6.56744 -14.19337 -9.90275 0.356 31.03958 C ? A ? 91 CB 1
   ATOM 1274 OG1 B THR A 93 ? 6.45250 -14.89308 -11.14559 0.356 38.27764 O ? A ? 91 OG1 1
   ATOM 1275 CG2 B THR A 93 ? 7.80596 -14.65974 -9.15016 0.356 31.49984 C ? A ? 91 CG2 1
   ATOM 1276 N C THR A 93 ? 3.92728 -14.63851 -9.06283 0.125 26.71863 N ? A ? 91 N 1
   ATOM 1277 CA C THR A 93 ? 5.32201 -14.81359 -8.68083 0.125 29.40253 C ? A ? 91 CA 1
   ATOM 1278 C C THR A 93 ? 5.46810 -14.59645 -7.18487 0.125 24.26575 C ? A ? 91 C 1
   ATOM 1279 O C THR A 93 ? 5.61799 -13.46062 -6.73328 0.125 23.33849 O ? A ? 91 O 1
   ATOM 1280 CB C THR A 93 ? 6.25661 -13.83256 -9.42671 0.125 28.27714 C ? A ? 91 CB 1
   ATOM 1281 OG1 C THR A 93 ? 6.12319 -14.01015 -10.84262 0.125 33.76306 O ? A ? 91 OG1 1
   ATOM 1282 CG2 C THR A 93 ? 7.71092 -14.06333 -9.03242 0.125 29.19019 C ? A ? 91 CG2 1
   ATOM 1283 N A ALA A 94 ? 5.48208 -15.82419 -6.46681 0.464 19.42086 N ? A ? 92 N 1
   ATOM 1284 CA A ALA A 94 ? 5.79859 -15.78590 -5.05484 0.464 20.04110 C ? A ? 92 CA 1
   ATOM 1285 C A ALA A 94 ? 7.26856 -15.41755 -4.86640 0.464 21.81680 C ? A ? 92 C 1
   ATOM 1286 O A ALA A 94 ? 8.15135 -16.10132 -5.40045 0.464 15.64548 O ? A ? 92 O 1
   ATOM 1287 CB A ALA A 94 ? 5.50544 -17.13525 -4.41012 0.464 23.70567 C ? A ? 92 CB 1
   ATOM 1288 N B ALA A 94 ? 5.53440 -15.16409 -6.78622 0.422 22.31872 N ? A ? 92 N 1
   ATOM 1289 CA B ALA A 94 ? 5.68869 -15.03669 -5.34767 0.422 19.47804 C ? A ? 92 CA 1
   ATOM 1290 C B ALA A 94 ? 7.17213 -14.99204 -4.98002 0.422 21.58513 C ? A ? 92 C 1
   ATOM 1291 O B ALA A 94 ? 8.04008 -15.27893 -5.81639 0.422 17.74781 O ? A ? 92 O 1
   ATOM 1292 CB B ALA A 94 ? 5.00029 -16.19772 -4.63068 0.422 24.43891 C ? A ? 92 CB 1
   ATOM 1293 N C ALA A 94 ? 5.40095 -15.67918 -6.41528 0.114 20.17426 N ? A ? 92 N 1
   ATOM 1294 CA C ALA A 94 ? 5.53589 -15.58761 -4.96862 0.114 20.71862 C ? A ? 92 CA 1
   ATOM 1295 C C ALA A 94 ? 7.00963 -15.45712 -4.60284 0.114 20.81973 C ? A ? 92 C 1
   ATOM 1296 O C ALA A 94 ? 7.79944 -16.37276 -4.86461 0.114 17.05966 O ? A ? 92 O 1
   ATOM 1297 CB C ALA A 94 ? 4.91761 -16.80931 -4.29244 0.114 22.36415 C ? A ? 92 CB 1
   ATOM 1298 N A ASN A 95 ? 7.54257 -14.32377 -4.09721 0.408 17.95537 N ? A ? 93 N 1
   ATOM 1299 CA A ASN A 95 ? 8.92171 -14.08277 -3.66408 0.408 18.65153 C ? A ? 93 CA 1
   ATOM 1300 C A ASN A 95 ? 9.42328 -15.29327 -2.89594 0.408 15.28241 C ? A ? 93 C 1
   ATOM 1301 O A ASN A 95 ? 8.95274 -15.56362 -1.78347 0.408 18.00448 O ? A ? 93 O 1
   ATOM 1302 CB A ASN A 95 ? 9.02631 -12.84212 -2.76656 0.408 14.64823 C ? A ? 93 CB 1
   ATOM 1303 CG A ASN A 95 ? 10.39695 -12.70809 -2.12787 0.408 17.11515 C ? A ? 93 CG 1
   ATOM 1304 OD1 A ASN A 95 ? 11.37491 -13.29981 -2.60744 0.408 15.47932 O ? A ? 93 OD1 1
   ATOM 1305 ND2 A ASN A 95 ? 10.49147 -11.89120 -1.05450 0.408 14.55280 N ? A ? 93 ND2 1
   ATOM 1306 N B ASN A 95 ? 7.45406 -14.67095 -3.67692 0.399 17.45258 N ? A ? 93 N 1
   ATOM 1307 CA B ASN A 95 ? 8.81580 -14.49908 -3.15854 0.399 16.38267 C ? A ? 93 CA 1
   ATOM 1308 C B ASN A 95 ? 9.25472 -15.70424 -2.33223 0.399 18.09583 C ? A ? 93 C 1
   ATOM 1309 O B ASN A 95 ? 8.77086 -15.88523 -1.20165 0.399 15.11144 O ? A ? 93 O 1
   ATOM 1310 CB B ASN A 95 ? 8.91023 -13.21361 -2.31542 0.399 14.43858 C ? A ? 93 CB 1
   ATOM 1311 CG B ASN A 95 ? 10.35390 -12.86367 -1.92925 0.399 16.68340 C ? A ? 93 CG 1
   ATOM 1312 OD1 B ASN A 95 ? 11.25999 -13.69812 -2.03831 0.399 16.02927 O ? A ? 93 OD1 1
   ATOM 1313 ND2 B ASN A 95 ? 10.57389 -11.60778 -1.47276 0.399 15.30495 N ? A ? 93 ND2 1
   ATOM 1314 N C ASN A 95 ? 7.38151 -14.31490 -3.99691 0.193 17.69780 N ? A ? 93 N 1
   ATOM 1315 CA C ASN A 95 ? 8.76895 -14.08465 -3.60628 0.193 18.62468 C ? A ? 93 CA 1
   ATOM 1316 C C ASN A 95 ? 9.24243 -15.25051 -2.74749 0.193 15.83176 C ? A ? 93 C 1
   ATOM 1317 O C ASN A 95 ? 8.73964 -15.44913 -1.63380 0.193 17.96101 O ? A ? 93 O 1
   ATOM 1318 CB C ASN A 95 ? 8.91267 -12.75663 -2.85410 0.193 14.94974 C ? A ? 93 CB 1
   ATOM 1319 CG C ASN A 95 ? 10.35866 -12.33179 -2.70649 0.193 17.12746 C ? A ? 93 CG 1
   ATOM 1320 OD1 C ASN A 95 ? 11.26184 -13.02005 -3.18049 0.193 15.56703 O ? A ? 93 OD1 1
   ATOM 1321 ND2 C ASN A 95 ? 10.59042 -11.18418 -2.06038 0.193 12.55981 N ? A ? 93 ND2 1
   ATOM 1322 N A PRO A 96 ? 10.38273 -16.04828 -3.42340 0.448 18.57821 N ? A ? 94 N 1
   ATOM 1323 CA A PRO A 96 ? 10.85370 -17.21874 -2.67185 0.448 19.87249 C ? A ? 94 CA 1
   ATOM 1324 C A PRO A 96 ? 11.64251 -16.85873 -1.43647 0.448 22.19685 C ? A ? 94 C 1
   ATOM 1325 O A PRO A 96 ? 11.86827 -17.73697 -0.59206 0.448 21.64964 O ? A ? 94 O 1
   ATOM 1326 CB A PRO A 96 ? 11.71583 -17.97016 -3.68743 0.448 18.55385 C ? A ? 94 CB 1
   ATOM 1327 CG A PRO A 96 ? 12.14214 -16.96502 -4.60584 0.448 21.84946 C ? A ? 94 CG 1
   ATOM 1328 CD A PRO A 96 ? 11.16594 -15.82448 -4.63755 0.448 17.67628 C ? A ? 94 CD 1
   ATOM 1329 N B PRO A 96 ? 10.17601 -16.53669 -2.82225 0.495 21.33415 N ? A ? 94 N 1
   ATOM 1330 CA B PRO A 96 ? 10.60674 -17.69444 -2.02024 0.495 17.49923 C ? A ? 94 CA 1
   ATOM 1331 C B PRO A 96 ? 11.30398 -17.30435 -0.73608 0.495 20.65850 C ? A ? 94 C 1
   ATOM 1332 O B PRO A 96 ? 11.36365 -18.10767 0.20066 0.495 23.72707 O ? A ? 94 O 1
   ATOM 1333 CB B PRO A 96 ? 11.56099 -18.43903 -2.96932 0.495 22.46660 C ? A ? 94 CB 1
   ATOM 1334 CG B PRO A 96 ? 12.02495 -17.42428 -3.90609 0.495 19.41106 C ? A ? 94 CG 1
   ATOM 1335 CD B PRO A 96 ? 10.96154 -16.38674 -4.05473 0.495 15.97201 C ? A ? 94 CD 1
   ATOM 1336 N C PRO A 96 ? 10.17875 -16.06941 -3.23618 0.057 18.65930 N ? A ? 94 N 1
   ATOM 1337 CA C PRO A 96 ? 10.56457 -17.27423 -2.48720 0.057 19.35620 C ? A ? 94 CA 1
   ATOM 1338 C C PRO A 96 ? 11.39741 -16.99246 -1.25047 0.057 20.34943 C ? A ? 94 C 1
   ATOM 1339 O C PRO A 96 ? 11.75309 -17.93781 -0.53724 0.057 21.34085 O ? A ? 94 O 1
   ATOM 1340 CB C PRO A 96 ? 11.36597 -18.07880 -3.51918 0.057 20.05534 C ? A ? 94 CB 1
   ATOM 1341 CG C PRO A 96 ? 11.94235 -17.05057 -4.40742 0.057 20.96200 C ? A ? 94 CG 1
   ATOM 1342 CD C PRO A 96 ? 10.93409 -15.93530 -4.49294 0.057 18.39452 C ? A ? 94 CD 1
   ATOM 1343 N A LYS A 97 ? 12.09970 -15.60844 -1.31884 0.544 16.50708 N ? A ? 95 N 1
   ATOM 1344 CA A LYS A 97 ? 12.79699 -15.16289 -0.12421 0.544 20.56861 C ? A ? 95 CA 1
   ATOM 1345 C A LYS A 97 ? 11.85767 -14.53525 0.90565 0.544 16.62287 C ? A ? 95 C 1
   ATOM 1346 O A LYS A 97 ? 12.33193 -13.84120 1.80006 0.544 19.28004 O ? A ? 95 O 1
   ATOM 1347 CB A LYS A 97 ? 13.89959 -14.15245 -0.47168 0.544 18.63894 C ? A ? 95 CB 1
   ATOM 1348 CG A LYS A 97 ? 14.98491 -14.60066 -1.47106 0.544 26.84110 C ? A ? 95 CG 1
   ATOM 1349 CD A LYS A 97 ? 16.06351 -13.51824 -1.57586 0.544 28.88951 C ? A ? 95 CD 1
   ATOM 1350 CE A LYS A 97 ? 17.00594 -13.69714 -2.76846 0.544 37.01300 C ? A ? 95 CE 1
   ATOM 1351 NZ A LYS A 97 ? 17.83378 -14.89776 -2.55445 0.544 41.69242 N ? A ? 95 NZ 1
   ATOM 1352 N B LYS A 97 ? 11.84564 -16.09568 -0.66355 0.456 17.16670 N ? A ? 95 N 1
   ATOM 1353 CA B LYS A 97 ? 12.60514 -15.65989 0.48833 0.456 17.91920 C ? A ? 95 CA 1
   ATOM 1354 C B LYS A 97 ? 11.74027 -14.93935 1.50474 0.456 17.60526 C ? A ? 95 C 1
   ATOM 1355 O B LYS A 97 ? 12.27912 -14.28525 2.40143 0.456 18.56424 O ? A ? 95 O 1
   ATOM 1356 CB B LYS A 97 ? 13.76862 -14.78536 0.01623 0.456 21.29850 C ? A ? 95 CB 1
   ATOM 1357 CG B LYS A 97 ? 14.64514 -15.54759 -0.95944 0.456 26.60647 C ? A ? 95 CG 1
   ATOM 1358 CD B LYS A 97 ? 15.92973 -14.81272 -1.25767 0.456 29.44998 C ? A ? 95 CD 1
   ATOM 1359 CE B LYS A 97 ? 16.90837 -15.71950 -1.97638 0.456 36.71994 C ? A ? 95 CE 1
   ATOM 1360 NZ B LYS A 97 ? 17.00399 -17.09541 -1.36889 0.456 50.66197 N ? A ? 95 NZ 1
   ATOM 1361 N C LYS A 97 ? 11.72059 -15.72966 -0.97324 0.000 18.29108 N ? A ? 95 N 1
   ATOM 1362 CA C LYS A 97 ? 12.53358 -15.36122 0.17661 0.000 18.95017 C ? A ? 95 CA 1
   ATOM 1363 C C LYS A 97 ? 11.72661 -14.64842 1.25554 0.000 17.58455 C ? A ? 95 C 1
   ATOM 1364 O C LYS A 97 ? 12.30663 -13.95796 2.09702 0.000 18.53191 O ? A ? 95 O 1
   ATOM 1365 CB C LYS A 97 ? 13.70943 -14.48782 -0.26384 0.000 20.76219 C ? A ? 95 CB 1
   ATOM 1366 CG C LYS A 97 ? 14.70129 -15.18708 -1.17778 0.000 25.24360 C ? A ? 95 CG 1
   ATOM 1367 CD C LYS A 97 ? 15.83218 -14.25230 -1.57697 0.000 28.65635 C ? A ? 95 CD 1
   ATOM 1368 CE C LYS A 97 ? 16.88092 -14.97458 -2.40612 0.000 34.21281 C ? A ? 95 CE 1
   ATOM 1369 NZ C LYS A 97 ? 17.50171 -16.09958 -1.65358 0.000 36.20549 N ? A ? 95 NZ 1
   ATOM 1370 N A THR A 98 ? 10.55212 -14.73726 0.79194 0.432 15.84548 N ? A ? 96 N 1
   ATOM 1371 CA A THR A 98 ? 9.63622 -14.22896 1.81968 0.432 15.87646 C ? A ? 96 CA 1
   ATOM 1372 C A THR A 98 ? 9.96858 -14.85322 3.17411 0.432 16.98650 C ? A ? 96 C 1
   ATOM 1373 O A THR A 98 ? 9.93846 -16.07844 3.29086 0.432 16.86416 O ? A ? 96 O 1
   ATOM 1374 CB A THR A 98 ? 8.19756 -14.54382 1.43173 0.432 14.94172 C ? A ? 96 CB 1
   ATOM 1375 OG1 A THR A 98 ? 7.93265 -14.03609 0.12251 0.432 15.46911 O ? A ? 96 OG1 1
   ATOM 1376 CG2 A THR A 98 ? 7.22211 -13.91732 2.41215 0.432 18.51198 C ? A ? 96 CG2 1
   ATOM 1377 N B THR A 98 ? 10.41630 -15.07860 1.40097 0.443 17.82159 N ? A ? 96 N 1
   ATOM 1378 CA B THR A 98 ? 9.48056 -14.43684 2.32491 0.443 14.33342 C ? A ? 96 CA 1
   ATOM 1379 C B THR A 98 ? 9.65785 -14.98773 3.72304 0.443 17.65712 C ? A ? 96 C 1
   ATOM 1380 O B THR A 98 ? 9.38167 -16.16993 3.94278 0.443 16.22683 O ? A ? 96 O 1
   ATOM 1381 CB B THR A 98 ? 8.03430 -14.67199 1.93618 0.443 17.09745 C ? A ? 96 CB 1
   ATOM 1382 OG1 B THR A 98 ? 7.79871 -14.21817 0.60996 0.443 13.73641 O ? A ? 96 OG1 1
   ATOM 1383 CG2 B THR A 98 ? 7.12028 -13.92675 2.91472 0.443 18.16566 C ? A ? 96 CG2 1
   ATOM 1384 N C THR A 98 ? 10.40679 -14.79181 1.25192 0.126 17.48533 N ? A ? 96 N 1
   ATOM 1385 CA C THR A 98 ? 9.60811 -14.15034 2.29217 0.126 15.52656 C ? A ? 96 CA 1
   ATOM 1386 C C THR A 98 ? 9.92551 -14.78402 3.64183 0.126 17.10549 C ? A ? 96 C 1
   ATOM 1387 O C THR A 98 ? 10.01768 -16.01288 3.73867 0.126 16.28877 O ? A ? 96 O 1
   ATOM 1388 CB C THR A 98 ? 8.11244 -14.25078 1.99800 0.126 16.70858 C ? A ? 96 CB 1
   ATOM 1389 OG1 C THR A 98 ? 7.37163 -13.88977 3.17650 0.126 17.16372 O ? A ? 96 OG1 1
   ATOM 1390 CG2 C THR A 98 ? 7.73612 -15.65603 1.55736 0.126 18.28919 C ? A ? 96 CG2 1
   ATOM 1391 N A PRO A 99 ? 10.33850 -14.08027 4.19485 0.483 17.07361 N ? A ? 97 N 1
   ATOM 1392 CA A PRO A 99 ? 10.60834 -14.66754 5.51239 0.483 18.05956 C ? A ? 97 CA 1
   ATOM 1393 C A PRO A 99 ? 9.26809 -14.88833 6.19939 0.483 15.04491 C ? A ? 97 C 1
   ATOM 1394 O A PRO A 99 ? 8.22737 -14.56490 5.63573 0.483 19.00355 O ? A ? 97 O 1
   ATOM 1395 CB A PRO A 99 ? 11.44591 -13.59625 6.21736 0.483 15.17743 C ? A ? 97 CB 1
   ATOM 1396 CG A PRO A 99 ? 10.82745 -12.31164 5.66543 0.483 18.40181 C ? A ? 97 CG 1
   ATOM 1397 CD A PRO A 99 ? 10.52224 -12.61779 4.20301 0.483 14.47237 C ? A ? 97 CD 1
   ATOM 1398 N B PRO A 99 ? 10.04645 -14.18058 4.69772 0.416 15.30498 N ? A ? 97 N 1
   ATOM 1399 CA B PRO A 99 ? 10.24063 -14.70333 6.04905 0.416 18.33907 C ? A ? 97 CA 1
   ATOM 1400 C B PRO A 99 ? 8.90441 -14.91306 6.74839 0.416 17.23802 C ? A ? 97 C 1
   ATOM 1401 O B PRO A 99 ? 7.86939 -14.37679 6.34992 0.416 21.90507 O ? A ? 97 O 1
   ATOM 1402 CB B PRO A 99 ? 11.04814 -13.58343 6.71695 0.416 17.87995 C ? A ? 97 CB 1
   ATOM 1403 CG B PRO A 99 ? 10.40632 -12.34500 6.10364 0.416 16.25018 C ? A ? 97 CG 1
   ATOM 1404 CD B PRO A 99 ? 10.23410 -12.71671 4.64444 0.416 15.34187 C ? A ? 97 CD 1
   ATOM 1405 N C PRO A 99 ? 10.12898 -13.98582 4.69871 0.101 16.00188 N ? A ? 97 N 1
   ATOM 1406 CA C PRO A 99 ? 10.49264 -14.50254 6.02103 0.101 18.09516 C ? A ? 97 CA 1
   ATOM 1407 C C PRO A 99 ? 9.34273 -15.24666 6.68945 0.101 17.09520 C ? A ? 97 C 1
   ATOM 1408 O C PRO A 99 ? 8.19370 -14.82888 6.54024 0.101 18.39698 O ? A ? 97 O 1
   ATOM 1409 CB C PRO A 99 ? 10.85247 -13.23442 6.80105 0.101 17.79775 C ? A ? 97 CB 1
   ATOM 1410 CG C PRO A 99 ? 10.04850 -12.16484 6.14575 0.101 16.21153 C ? A ? 97 CG 1
   ATOM 1411 CD C PRO A 99 ? 10.03420 -12.51540 4.68748 0.101 15.62586 C ? A ? 97 CD 1
   ATOM 1412 N A LYS A 100 ? 9.30923 -15.46783 7.40674 0.540 18.88398 N ? A ? 98 N 1
   ATOM 1413 CA A LYS A 100 ? 8.14376 -15.46287 8.29422 0.540 18.57545 C ? A ? 98 CA 1
   ATOM 1414 C A LYS A 100 ? 7.91934 -14.03514 8.81283 0.540 19.68209 C ? A ? 98 C 1
   ATOM 1415 O A LYS A 100 ? 8.87870 -13.37271 9.23000 0.540 16.33655 O ? A ? 98 O 1
   ATOM 1416 CB A LYS A 100 ? 8.36789 -16.40606 9.47626 0.540 25.56322 C ? A ? 98 CB 1
   ATOM 1417 CG A LYS A 100 ? 7.22046 -16.41070 10.47776 0.540 32.71042 C ? A ? 98 CG 1
   ATOM 1418 CD A LYS A 100 ? 7.29279 -17.58801 11.45953 0.540 49.38526 C ? A ? 98 CD 1
   ATOM 1419 CE A LYS A 100 ? 7.28168 -18.92851 10.73996 0.540 52.96879 C ? A ? 98 CE 1
   ATOM 1420 NZ A LYS A 100 ? 7.00766 -20.06306 11.67732 0.540 73.82954 N ? A ? 98 NZ 1
   ATOM 1421 N B LYS A 100 ? 8.92951 -15.73357 7.79841 0.460 17.54448 N ? A ? 98 N 1
   ATOM 1422 CA B LYS A 100 ? 7.86520 -15.66097 8.78655 0.460 18.24369 C ? A ? 98 CA 1
   ATOM 1423 C B LYS A 100 ? 7.78486 -14.21838 9.27382 0.460 15.53431 C ? A ? 98 C 1
   ATOM 1424 O B LYS A 100 ? 8.78182 -13.68420 9.74579 0.460 14.58866 O ? A ? 98 O 1
   ATOM 1425 CB B LYS A 100 ? 8.18238 -16.58769 9.96150 0.460 26.13730 C ? A ? 98 CB 1
   ATOM 1426 CG B LYS A 100 ? 7.15766 -16.50709 11.08910 0.460 36.65346 C ? A ? 98 CG 1
   ATOM 1427 CD B LYS A 100 ? 7.38533 -17.57218 12.16204 0.460 50.78591 C ? A ? 98 CD 1
   ATOM 1428 CE B LYS A 100 ? 8.76470 -17.42330 12.78332 0.460 66.76530 C ? A ? 98 CE 1
   ATOM 1429 NZ B LYS A 100 ? 8.94509 -18.16784 14.07616 0.460 79.09088 N ? A ? 98 NZ 1
   ATOM 1430 N A TYR A 101 ? 6.67721 -13.55306 8.77948 0.536 16.17479 N ? A ? 99 N 1
   ATOM 1431 CA A TYR A 101 ? 6.46351 -12.13157 9.07791 0.536 20.91406 C ? A ? 99 CA 1
   ATOM 1432 C A TYR A 101 ? 5.07498 -11.85851 9.61193 0.536 22.77363 C ? A ? 99 C 1
   ATOM 1433 O A TYR A 101 ? 4.12184 -12.59931 9.34109 0.536 16.07122 O ? A ? 99 O 1
   ATOM 1434 CB A TYR A 101 ? 6.63119 -11.23177 7.84606 0.536 16.10699 C ? A ? 99 CB 1
   ATOM 1435 CG A TYR A 101 ? 5.51381 -11.41774 6.84370 0.536 17.96987 C ? A ? 99 CG 1
   ATOM 1436 CD1 A TYR A 101 ? 5.56209 -12.46166 5.91427 0.536 16.23644 C ? A ? 99 CD1 1
   ATOM 1437 CD2 A TYR A 101 ? 4.39321 -10.58238 6.84075 0.536 18.13247 C ? A ? 99 CD2 1
   ATOM 1438 CE1 A TYR A 101 ? 4.55660 -12.65577 5.00135 0.536 19.68736 C ? A ? 99 CE1 1
   ATOM 1439 CE2 A TYR A 101 ? 3.34030 -10.78637 5.93295 0.536 17.37813 C ? A ? 99 CE2 1
   ATOM 1440 CZ A TYR A 101 ? 3.45156 -11.81619 5.00130 0.536 23.42963 C ? A ? 99 CZ 1
   ATOM 1441 OH A TYR A 101 ? 2.45375 -12.04349 4.08701 0.536 24.47513 O ? A ? 99 OH 1
   ATOM 1442 N B TYR A 101 ? 6.64521 -13.56218 9.10162 0.464 16.34354 N ? A ? 99 N 1
   ATOM 1443 CA B TYR A 101 ? 6.57219 -12.13803 9.44480 0.464 19.11565 C ? A ? 99 CA 1
   ATOM 1444 C B TYR A 101 ? 5.24417 -11.81417 10.10244 0.464 22.89556 C ? A ? 99 C 1
   ATOM 1445 O B TYR A 101 ? 4.31088 -12.61717 10.08722 0.464 19.75364 O ? A ? 99 O 1
   ATOM 1446 CB B TYR A 101 ? 6.74963 -11.21956 8.21285 0.464 16.73848 C ? A ? 99 CB 1
   ATOM 1447 CG B TYR A 101 ? 5.57066 -11.22769 7.27880 0.464 15.90796 C ? A ? 99 CG 1
   ATOM 1448 CD1 B TYR A 101 ? 5.48505 -12.16584 6.23815 0.464 18.53218 C ? A ? 99 CD1 1
   ATOM 1449 CD2 B TYR A 101 ? 4.53855 -10.30454 7.42379 0.464 18.76283 C ? A ? 99 CD2 1
   ATOM 1450 CE1 B TYR A 101 ? 4.40333 -12.17824 5.38119 0.464 20.14384 C ? A ? 99 CE1 1
   ATOM 1451 CE2 B TYR A 101 ? 3.42890 -10.32819 6.58103 0.464 19.48938 C ? A ? 99 CE2 1
   ATOM 1452 CZ B TYR A 101 ? 3.37350 -11.25253 5.56648 0.464 22.04361 C ? A ? 99 CZ 1
   ATOM 1453 OH B TYR A 101 ? 2.29532 -11.25280 4.73382 0.464 18.41208 O ? A ? 99 OH 1
   ATOM 1454 N A LYS A 102 ? 4.96881 -10.71267 10.30162 0.509 19.92080 N ? A ? 100 N 1
   ATOM 1455 CA A LYS A 102 ? 3.69028 -10.13153 10.67751 0.509 17.55715 C ? A ? 100 CA 1
   ATOM 1456 C A LYS A 102 ? 3.79942 -8.60878 10.63062 0.509 16.60295 C ? A ? 100 C 1
   ATOM 1457 O A LYS A 102 ? 4.87119 -8.04416 10.39002 0.509 13.32998 O ? A ? 100 O 1
   ATOM 1458 CB A LYS A 102 ? 3.21569 -10.62815 12.05320 0.509 29.72808 C ? A ? 100 CB 1
   ATOM 1459 CG A LYS A 102 ? 4.17452 -10.50273 13.17295 0.509 30.77414 C ? A ? 100 CG 1
   ATOM 1460 CD A LYS A 102 ? 3.62405 -11.26390 14.39251 0.509 29.36047 C ? A ? 100 CD 1
   ATOM 1461 CE A LYS A 102 ? 4.65544 -11.41563 15.51046 0.509 43.87578 C ? A ? 100 CE 1
   ATOM 1462 NZ A LYS A 102 ? 5.02085 -10.13618 16.19270 0.509 47.35979 N ? A ? 100 NZ 1
   ATOM 1463 N B LYS A 102 ? 5.15438 -10.60604 10.66849 0.491 17.26221 N ? A ? 100 N 1
   ATOM 1464 CA B LYS A 102 ? 3.85230 -10.08276 11.04710 0.491 16.17626 C ? A ? 100 CA 1
   ATOM 1465 C B LYS A 102 ? 3.84516 -8.57164 10.87232 0.491 16.19196 C ? A ? 100 C 1
   ATOM 1466 O B LYS A 102 ? 4.88550 -7.91969 10.98913 0.491 16.63801 O ? A ? 100 O 1
   ATOM 1467 CB B LYS A 102 ? 3.44220 -10.48816 12.47306 0.491 24.42788 C ? A ? 100 CB 1
   ATOM 1468 CG B LYS A 102 ? 4.37792 -10.14000 13.58835 0.491 36.05145 C ? A ? 100 CG 1
   ATOM 1469 CD B LYS A 102 ? 3.79923 -10.62843 14.93809 0.491 26.05960 C ? A ? 100 CD 1
   ATOM 1470 CE B LYS A 102 ? 4.90044 -10.89838 15.97036 0.491 45.22855 C ? A ? 100 CE 1
   ATOM 1471 NZ B LYS A 102 ? 5.42573 -9.67271 16.65475 0.491 44.91101 N ? A ? 100 NZ 1
   ATOM 1472 N A PHE A 103 ? 2.65422 -7.94702 10.78348 0.414 15.82990 N ? A ? 101 N 1
   ATOM 1473 CA A PHE A 103 ? 2.55560 -6.48841 10.70396 0.414 16.11215 C ? A ? 101 CA 1
   ATOM 1474 C A PHE A 103 ? 2.08580 -5.96688 12.05760 0.414 18.86325 C ? A ? 101 C 1
   ATOM 1475 O A PHE A 103 ? 0.94381 -6.21900 12.45733 0.414 16.12147 O ? A ? 101 O 1
   ATOM 1476 CB A PHE A 103 ? 1.57643 -6.05957 9.61381 0.414 14.79724 C ? A ? 101 CB 1
   ATOM 1477 CG A PHE A 103 ? 1.95048 -6.48873 8.21852 0.414 16.74820 C ? A ? 101 CG 1
   ATOM 1478 CD1 A PHE A 103 ? 3.27457 -6.70535 7.85436 0.414 14.79407 C ? A ? 101 CD1 1
   ATOM 1479 CD2 A PHE A 103 ? 0.95794 -6.61953 7.24685 0.414 18.38593 C ? A ? 101 CD2 1
   ATOM 1480 CE1 A PHE A 103 ? 3.60725 -7.05630 6.54924 0.414 14.86060 C ? A ? 101 CE1 1
   ATOM 1481 CE2 A PHE A 103 ? 1.26635 -6.98148 5.96480 0.414 17.75977 C ? A ? 101 CE2 1
   ATOM 1482 CZ A PHE A 103 ? 2.60401 -7.20987 5.60774 0.414 16.88995 C ? A ? 101 CZ 1
   ATOM 1483 N B PHE A 103 ? 2.67839 -8.03865 10.49175 0.437 15.97182 N ? A ? 101 N 1
   ATOM 1484 CA B PHE A 103 ? 2.45739 -6.59443 10.48119 0.437 16.33044 C ? A ? 101 CA 1
   ATOM 1485 C B PHE A 103 ? 2.01660 -6.18939 11.88551 0.437 19.10153 C ? A ? 101 C 1
   ATOM 1486 O B PHE A 103 ? 1.15922 -6.85224 12.48768 0.437 12.94383 O ? A ? 101 O 1
   ATOM 1487 CB B PHE A 103 ? 1.39202 -6.18843 9.45649 0.437 14.89390 C ? A ? 101 CB 1
   ATOM 1488 CG B PHE A 103 ? 1.81871 -6.28351 7.99240 0.437 17.21199 C ? A ? 101 CG 1
   ATOM 1489 CD1 B PHE A 103 ? 3.11216 -6.62448 7.61693 0.437 14.78212 C ? A ? 101 CD1 1
   ATOM 1490 CD2 B PHE A 103 ? 0.89514 -5.98862 6.98130 0.437 17.29687 C ? A ? 101 CD2 1
   ATOM 1491 CE1 B PHE A 103 ? 3.48004 -6.67331 6.26294 0.437 14.57762 C ? A ? 101 CE1 1
   ATOM 1492 CE2 B PHE A 103 ? 1.24671 -6.04323 5.63307 0.437 16.09530 C ? A ? 101 CE2 1
   ATOM 1493 CZ B PHE A 103 ? 2.54865 -6.37490 5.26649 0.437 13.73439 C ? A ? 101 CZ 1
   ATOM 1494 N C PHE A 103 ? 2.65471 -8.19390 10.35328 0.149 16.02796 N ? A ? 101 N 1
   ATOM 1495 CA C PHE A 103 ? 2.75807 -6.73821 10.37293 0.149 16.77024 C ? A ? 101 CA 1
   ATOM 1496 C C PHE A 103 ? 2.78834 -6.20340 11.80589 0.149 17.27533 C ? A ? 101 C 1
   ATOM 1497 O C PHE A 103 ? 2.44149 -6.91123 12.75971 0.149 17.55240 O ? A ? 101 O 1
   ATOM 1498 CB C PHE A 103 ? 1.59700 -6.11600 9.59267 0.149 14.93646 C ? A ? 101 CB 1
   ATOM 1499 CG C PHE A 103 ? 1.66280 -6.35159 8.10390 0.149 16.85870 C ? A ? 101 CG 1
   ATOM 1500 CD1 C PHE A 103 ? 2.88543 -6.49024 7.46293 0.149 14.89689 C ? A ? 101 CD1 1
   ATOM 1501 CD2 C PHE A 103 ? 0.50096 -6.42589 7.34262 0.149 17.93559 C ? A ? 101 CD2 1
   ATOM 1502 CE1 C PHE A 103 ? 2.95457 -6.69424 6.09872 0.149 15.68620 C ? A ? 101 CE1 1
   ATOM 1503 CE2 C PHE A 103 ? 0.56296 -6.63805 5.97649 0.149 14.70646 C ? A ? 101 CE2 1
   ATOM 1504 CZ C PHE A 103 ? 1.79350 -6.76620 5.35236 0.149 17.66400 C ? A ? 101 CZ 1
   ATOM 1505 N A VAL A 104 ? 2.95715 -5.25381 12.77260 0.531 12.05385 N ? A ? 102 N 1
   ATOM 1506 CA A VAL A 104 ? 2.60265 -4.69473 14.07879 0.531 17.01119 C ? A ? 102 CA 1
   ATOM 1507 C A VAL A 104 ? 2.59256 -3.16987 14.01651 0.531 18.86598 C ? A ? 102 C 1
   ATOM 1508 O A VAL A 104 ? 3.38517 -2.53138 13.31394 0.531 18.44914 O ? A ? 102 O 1
   ATOM 1509 CB A VAL A 104 ? 3.53831 -5.19683 15.21720 0.531 22.10651 C ? A ? 102 CB 1
   ATOM 1510 CG1 A VAL A 104 ? 3.88059 -6.67239 15.05294 0.531 20.64576 C ? A ? 102 CG1 1
   ATOM 1511 CG2 A VAL A 104 ? 4.79688 -4.41339 15.29467 0.531 23.87954 C ? A ? 102 CG2 1
   ATOM 1512 N B VAL A 104 ? 2.64498 -5.14681 12.43704 0.469 13.91442 N ? A ? 102 N 1
   ATOM 1513 CA B VAL A 104 ? 2.30163 -4.66178 13.76911 0.469 17.53296 C ? A ? 102 CA 1
   ATOM 1514 C B VAL A 104 ? 2.27238 -3.14194 13.78665 0.469 19.03050 C ? A ? 102 C 1
   ATOM 1515 O B VAL A 104 ? 2.85810 -2.46218 12.94214 0.469 17.03388 O ? A ? 102 O 1
   ATOM 1516 CB B VAL A 104 ? 3.26231 -5.18142 14.86429 0.469 20.54694 C ? A ? 102 CB 1
   ATOM 1517 CG1 B VAL A 104 ? 3.07855 -6.68259 15.06703 0.469 22.16265 C ? A ? 102 CG1 1
   ATOM 1518 CG2 B VAL A 104 ? 4.69571 -4.87623 14.52253 0.469 18.37705 C ? A ? 102 CG2 1
   ATOM 1519 N A ARG A 105 ? 1.66769 -2.56522 14.74376 0.482 14.46611 N ? A ? 103 N 1
   ATOM 1520 CA A ARG A 105 ? 1.67026 -1.10487 14.88963 0.482 14.72786 C ? A ? 103 CA 1
   ATOM 1521 C A ARG A 105 ? 2.28155 -0.79323 16.25436 0.482 17.94975 C ? A ? 103 C 1
   ATOM 1522 O A ARG A 105 ? 1.65808 -1.05877 17.29219 0.482 16.03162 O ? A ? 103 O 1
   ATOM 1523 CB A ARG A 105 ? 0.26493 -0.50675 14.74964 0.482 17.85050 C ? A ? 103 CB 1
   ATOM 1524 CG A ARG A 105 ? 0.29825 1.06092 14.91576 0.482 14.21098 C ? A ? 103 CG 1
   ATOM 1525 CD A ARG A 105 ? -0.97032 1.71189 14.54531 0.482 15.59331 C ? A ? 103 CD 1
   ATOM 1526 NE A ARG A 105 ? -0.92470 3.13956 14.81863 0.482 18.29597 N ? A ? 103 NE 1
   ATOM 1527 CZ A ARG A 105 ? -0.81310 4.08870 13.89780 0.482 15.85879 C ? A ? 103 CZ 1
   ATOM 1528 NH1 A ARG A 105 ? -0.70829 3.80050 12.60064 0.482 13.74256 N ? A ? 103 NH1 1
   ATOM 1529 NH2 A ARG A 105 ? -0.81956 5.35545 14.28332 0.482 15.26604 N ? A ? 103 NH2 1
   ATOM 1530 N B ARG A 105 ? 1.56816 -2.60998 14.76861 0.419 14.39851 N ? A ? 103 N 1
   ATOM 1531 CA B ARG A 105 ? 1.53176 -1.17416 15.01310 0.419 15.14540 C ? A ? 103 CA 1
   ATOM 1532 C B ARG A 105 ? 2.34561 -0.91143 16.26982 0.419 17.88027 C ? A ? 103 C 1
   ATOM 1533 O B ARG A 105 ? 2.16429 -1.61033 17.27572 0.419 15.97713 O ? A ? 103 O 1
   ATOM 1534 CB B ARG A 105 ? 0.08698 -0.69005 15.17770 0.419 16.64320 C ? A ? 103 CB 1
   ATOM 1535 CG B ARG A 105 ? -0.03239 0.82307 15.31838 0.419 14.70479 C ? A ? 103 CG 1
   ATOM 1536 CD B ARG A 105 ? -1.40501 1.27551 14.95960 0.419 14.51189 C ? A ? 103 CD 1
   ATOM 1537 NE B ARG A 105 ? -1.51346 2.72642 15.02807 0.419 18.49066 N ? A ? 103 NE 1
   ATOM 1538 CZ B ARG A 105 ? -1.23223 3.55098 14.02897 0.419 16.56920 C ? A ? 103 CZ 1
   ATOM 1539 NH1 B ARG A 105 ? -0.76424 3.10220 12.87449 0.419 13.55194 N ? A ? 103 NH1 1
   ATOM 1540 NH2 B ARG A 105 ? -1.42974 4.85904 14.19114 0.419 13.26725 N ? A ? 103 NH2 1
   ATOM 1541 N C ARG A 105 ? 1.71672 -2.73823 14.63215 0.099 14.98508 N ? A ? 103 N 1
   ATOM 1542 CA C ARG A 105 ? 1.90791 -1.32334 14.94517 0.099 15.72285 C ? A ? 103 CA 1
   ATOM 1543 C C ARG A 105 ? 2.69280 -1.17885 16.24721 0.099 17.42062 C ? A ? 103 C 1
   ATOM 1544 O C ARG A 105 ? 2.52193 -1.97443 17.17198 0.099 16.28133 O ? A ? 103 O 1
   ATOM 1545 CB C ARG A 105 ? 0.55750 -0.60725 15.04455 0.099 17.25605 C ? A ? 103 CB 1
   ATOM 1546 CG C ARG A 105 ? 0.66620 0.91022 15.17284 0.099 15.72287 C ? A ? 103 CG 1
   ATOM 1547 CD C ARG A 105 ? -0.62663 1.58916 14.78018 0.099 15.35651 C ? A ? 103 CD 1
   ATOM 1548 NE C ARG A 105 ? -0.41109 2.99206 14.45519 0.099 16.66181 N ? A ? 103 NE 1
   ATOM 1549 CZ C ARG A 105 ? -0.73074 4.00993 15.24255 0.099 15.55416 C ? A ? 103 CZ 1
   ATOM 1550 NH1 C ARG A 105 ? -1.34856 3.82561 16.39921 0.099 19.24756 N ? A ? 103 NH1 1
   ATOM 1551 NH2 C ARG A 105 ? -0.43188 5.24527 14.85553 0.099 14.77525 N ? A ? 103 NH2 1
   ATOM 1552 N A ILE A 106 ? 3.51260 -0.26632 16.26847 0.486 16.62650 N ? A ? 104 N 1
   ATOM 1553 CA A ILE A 106 ? 4.20074 -0.09763 17.55334 0.486 18.37784 C ? A ? 104 CA 1
   ATOM 1554 C A ILE A 106 ? 3.71061 1.16549 18.24479 0.486 17.72501 C ? A ? 104 C 1
   ATOM 1555 O A ILE A 106 ? 2.90093 1.91276 17.70141 0.486 17.91259 O ? A ? 104 O 1
   ATOM 1556 CB A ILE A 106 ? 5.74360 -0.06504 17.43721 0.486 19.68833 C ? A ? 104 CB 1
   ATOM 1557 CG1 A ILE A 106 ? 6.24535 1.02383 16.48586 0.486 19.08640 C ? A ? 104 CG1 1
   ATOM 1558 CG2 A ILE A 106 ? 6.35429 -1.48043 17.14079 0.486 22.07863 C ? A ? 104 CG2 1
   ATOM 1559 CD1 A ILE A 106 ? 7.70662 1.25579 16.71876 0.486 16.43394 C ? A ? 104 CD1 1
   ATOM 1560 N B ILE A 106 ? 3.26280 0.06424 16.22001 0.474 15.73088 N ? A ? 104 N 1
   ATOM 1561 CA B ILE A 106 ? 4.12222 0.29085 17.38113 0.474 17.62050 C ? A ? 104 CA 1
   ATOM 1562 C B ILE A 106 ? 3.67020 1.49592 18.18657 0.474 17.74101 C ? A ? 104 C 1
   ATOM 1563 O B ILE A 106 ? 3.07545 2.44881 17.67225 0.474 16.01492 O ? A ? 104 O 1
   ATOM 1564 CB B ILE A 106 ? 5.61212 0.45799 17.02182 0.474 17.10172 C ? A ? 104 CB 1
   ATOM 1565 CG1 B ILE A 106 ? 5.85994 1.69821 16.14911 0.474 13.67875 C ? A ? 104 CG1 1
   ATOM 1566 CG2 B ILE A 106 ? 6.18069 -0.82128 16.47070 0.474 25.92756 C ? A ? 104 CG2 1
   ATOM 1567 CD1 B ILE A 106 ? 7.27808 1.95472 15.98707 0.474 20.08925 C ? A ? 104 CD1 1
   ATOM 1568 N C ILE A 106 ? 3.55702 -0.17117 16.31983 0.040 16.53698 N ? A ? 104 N 1
   ATOM 1569 CA C ILE A 106 ? 4.37026 0.06101 17.50509 0.040 18.07247 C ? A ? 104 CA 1
   ATOM 1570 C C ILE A 106 ? 3.91907 1.34794 18.18212 0.040 18.07373 C ? A ? 104 C 1
   ATOM 1571 O C ILE A 106 ? 3.35141 2.25066 17.55899 0.040 17.29795 O ? A ? 104 O 1
   ATOM 1572 CB C ILE A 106 ? 5.87766 0.11252 17.18004 0.040 18.52807 C ? A ? 104 CB 1
   ATOM 1573 CG1 C ILE A 106 ? 6.14900 1.07795 16.02495 0.040 17.35788 C ? A ? 104 CG1 1
   ATOM 1574 CG2 C ILE A 106 ? 6.40722 -1.28283 16.86944 0.040 21.10168 C ? A ? 104 CG2 1
   ATOM 1575 CD1 C ILE A 106 ? 7.60130 1.12857 15.61617 0.040 15.54691 C ? A ? 104 CD1 1
   ATOM 1576 N A GLN A 107 ? 4.20729 1.43281 19.44311 0.313 19.79857 N ? A ? 105 N 1
   ATOM 1577 CA A GLN A 107 ? 3.77252 2.60093 20.19215 0.313 20.22359 C ? A ? 105 CA 1
   ATOM 1578 C A GLN A 107 ? 4.95351 3.52195 20.47707 0.313 17.43022 C ? A ? 105 C 1
   ATOM 1579 O A GLN A 107 ? 6.11502 3.08474 20.43936 0.313 16.96408 O ? A ? 105 O 1
   ATOM 1580 CB A GLN A 107 ? 3.09297 2.17075 21.50409 0.313 26.03919 C ? A ? 105 CB 1
   ATOM 1581 CG A GLN A 107 ? 1.76836 1.47395 21.26768 0.313 29.56851 C ? A ? 105 CG 1
   ATOM 1582 CD A GLN A 107 ? 1.11397 1.02053 22.54327 0.313 35.75067 C ? A ? 105 CD 1
   ATOM 1583 OE1 A GLN A 107 ? 1.43564 -0.04444 23.07034 0.313 41.49249 O ? A ? 105 OE1 1
   ATOM 1584 NE2 A GLN A 107 ? 0.19464 1.83084 23.05909 0.313 34.65370 N ? A ? 105 NE2 1
   ATOM 1585 N B GLN A 107 ? 4.04258 1.47492 19.52461 0.346 19.95843 N ? A ? 105 N 1
   ATOM 1586 CA B GLN A 107 ? 3.78331 2.55109 20.46658 0.346 20.84529 C ? A ? 105 CA 1
   ATOM 1587 C B GLN A 107 ? 4.95732 3.52587 20.50096 0.346 17.42716 C ? A ? 105 C 1
   ATOM 1588 O B GLN A 107 ? 6.11470 3.12319 20.31715 0.346 16.94460 O ? A ? 105 O 1
   ATOM 1589 CB B GLN A 107 ? 3.56313 1.98982 21.87825 0.346 24.25358 C ? A ? 105 CB 1
   ATOM 1590 CG B GLN A 107 ? 2.32166 1.12248 22.06074 0.346 27.54157 C ? A ? 105 CG 1
   ATOM 1591 CD B GLN A 107 ? 2.12360 0.69692 23.51259 0.346 40.64050 C ? A ? 105 CD 1
   ATOM 1592 OE1 B GLN A 107 ? 3.01830 0.11005 24.12672 0.346 31.76332 O ? A ? 105 OE1 1
   ATOM 1593 NE2 B GLN A 107 ? 0.95448 1.01221 24.07431 0.346 43.42092 N ? A ? 105 NE2 1
   ATOM 1594 N C GLN A 107 ? 4.18470 1.42709 19.48354 0.341 19.80931 N ? A ? 105 N 1
   ATOM 1595 CA C GLN A 107 ? 3.78607 2.57539 20.28293 0.341 20.35719 C ? A ? 105 CA 1
   ATOM 1596 C C GLN A 107 ? 4.96009 3.52853 20.46839 0.341 17.42000 C ? A ? 105 C 1
   ATOM 1597 O C GLN A 107 ? 6.12511 3.12343 20.35722 0.341 16.94445 O ? A ? 105 O 1
   ATOM 1598 CB C GLN A 107 ? 3.26581 2.10724 21.65503 0.341 25.75549 C ? A ? 105 CB 1
   ATOM 1599 CG C GLN A 107 ? 2.02595 1.21985 21.58759 0.341 28.62181 C ? A ? 105 CG 1
   ATOM 1600 CD C GLN A 107 ? 0.77524 1.99141 21.18525 0.341 30.01663 C ? A ? 105 CD 1
   ATOM 1601 OE1 C GLN A 107 ? 0.78174 3.21824 21.12247 0.341 34.18349 O ? A ? 105 OE1 1
   ATOM 1602 NE2 C GLN A 107 ? -0.30711 1.26946 20.91986 0.341 38.41106 N ? A ? 105 NE2 1
   ATOM 1603 N . PRO A 108 ? 4.70290 4.80076 20.77146 1.000 17.02676 N ? A ? 106 N 1
   ATOM 1604 CA . PRO A 108 ? 5.79635 5.72834 20.99753 1.000 13.10684 C ? A ? 106 CA 1
   ATOM 1605 C . PRO A 108 ? 6.68911 5.19982 22.10197 1.000 14.80161 C ? A ? 106 C 1
   ATOM 1606 O . PRO A 108 ? 6.24085 4.50304 23.01736 1.000 21.15488 O ? A ? 106 O 1
   ATOM 1607 CB . PRO A 108 ? 5.12145 7.04380 21.40000 1.000 23.52850 C ? A ? 106 CB 1
   ATOM 1608 CG . PRO A 108 ? 3.69547 6.91620 20.92869 1.000 28.86197 C ? A ? 106 CG 1
   ATOM 1609 CD . PRO A 108 ? 3.37009 5.45546 20.93480 1.000 26.31823 C ? A ? 106 CD 1
   ATOM 1610 N . GLY A 109 ? 7.97899 5.42670 21.91558 1.000 14.85610 N ? A ? 107 N 1
   ATOM 1611 CA . GLY A 109 ? 9.00483 4.98095 22.80860 1.000 15.03963 C ? A ? 107 CA 1
   ATOM 1612 C . GLY A 109 ? 9.61812 3.67557 22.39781 1.000 18.12202 C ? A ? 107 C 1
   ATOM 1613 O . GLY A 109 ? 10.69217 3.34749 22.85822 1.000 21.19968 O ? A ? 107 O 1
   ATOM 1614 N A GLN A 110 ? 8.97441 2.93232 21.51552 0.485 13.61325 N ? A ? 108 N 1
   ATOM 1615 CA A GLN A 110 ? 9.51275 1.65361 21.12437 0.485 11.19222 C ? A ? 108 CA 1
   ATOM 1616 C A GLN A 110 ? 10.47238 1.83808 19.94627 0.485 12.32359 C ? A ? 108 C 1
   ATOM 1617 O A GLN A 110 ? 10.29320 2.73251 19.11434 0.485 14.29002 O ? A ? 108 O 1
   ATOM 1618 CB A GLN A 110 ? 8.36486 0.71213 20.78742 0.485 16.33873 C ? A ? 108 CB 1
   ATOM 1619 CG A GLN A 110 ? 7.54155 0.43824 22.03824 0.485 24.07097 C ? A ? 108 CG 1
   ATOM 1620 CD A GLN A 110 ? 6.38910 -0.51282 21.83754 0.485 30.16799 C ? A ? 108 CD 1
   ATOM 1621 OE1 A GLN A 110 ? 5.75491 -0.53219 20.78202 0.485 25.47797 O ? A ? 108 OE1 1
   ATOM 1622 NE2 A GLN A 110 ? 6.10233 -1.31810 22.86362 0.485 32.50480 N ? A ? 108 NE2 1
   ATOM 1623 N B GLN A 110 ? 8.92239 2.91268 21.55460 0.515 13.67641 N ? A ? 108 N 1
   ATOM 1624 CA B GLN A 110 ? 9.44568 1.66466 21.05257 0.515 11.19467 C ? A ? 108 CA 1
   ATOM 1625 C B GLN A 110 ? 10.52438 1.94725 20.00487 0.515 12.15883 C ? A ? 108 C 1
   ATOM 1626 O B GLN A 110 ? 10.50639 2.98044 19.32804 0.515 16.53351 O ? A ? 108 O 1
   ATOM 1627 CB B GLN A 110 ? 8.32434 0.82469 20.42923 0.515 15.18975 C ? A ? 108 CB 1
   ATOM 1628 CG B GLN A 110 ? 7.42495 0.11613 21.44862 0.515 22.74458 C ? A ? 108 CG 1
   ATOM 1629 CD B GLN A 110 ? 6.69072 -1.09782 20.86204 0.515 36.60354 C ? A ? 108 CD 1
   ATOM 1630 OE1 B GLN A 110 ? 5.45728 -1.09115 20.68962 0.515 28.34978 O ? A ? 108 OE1 1
   ATOM 1631 NE2 B GLN A 110 ? 7.45052 -2.15702 20.56745 0.515 37.41291 N ? A ? 108 NE2 1
   ATOM 1632 N A THR A 111 ? 11.48904 0.98210 19.87929 0.485 14.70390 N ? A ? 109 N 1
   ATOM 1633 CA A THR A 111 ? 12.53497 1.14127 18.87483 0.485 12.32585 C ? A ? 109 CA 1
   ATOM 1634 C A THR A 111 ? 12.48791 -0.00898 17.85342 0.485 11.63190 C ? A ? 109 C 1
   ATOM 1635 O A THR A 111 ? 11.93408 -1.08234 18.10138 0.485 13.65726 O ? A ? 109 O 1
   ATOM 1636 CB A THR A 111 ? 13.94837 1.22645 19.48775 0.485 12.38003 C ? A ? 109 CB 1
   ATOM 1637 OG1 A THR A 111 ? 14.30333 -0.02240 20.09808 0.485 11.19723 O ? A ? 109 OG1 1
   ATOM 1638 CG2 A THR A 111 ? 14.05329 2.39632 20.51928 0.485 13.19501 C ? A ? 109 CG2 1
   ATOM 1639 N B THR A 111 ? 11.43716 0.99494 19.84199 0.515 14.65822 N ? A ? 109 N 1
   ATOM 1640 CA B THR A 111 ? 12.52833 1.12771 18.88294 0.515 12.33998 C ? A ? 109 CA 1
   ATOM 1641 C B THR A 111 ? 12.34070 0.14560 17.71999 0.515 12.20220 C ? A ? 109 C 1
   ATOM 1642 O B THR A 111 ? 11.54901 -0.80318 17.79962 0.515 11.86429 O ? A ? 109 O 1
   ATOM 1643 CB B THR A 111 ? 13.89972 0.83953 19.50281 0.515 12.39913 C ? A ? 109 CB 1
   ATOM 1644 OG1 B THR A 111 ? 13.83145 -0.42845 20.16686 0.515 10.74194 O ? A ? 109 OG1 1
   ATOM 1645 CG2 B THR A 111 ? 14.32151 1.94671 20.47017 0.515 14.08385 C ? A ? 109 CG2 1
   ATOM 1646 N A PHE A 112 ? 13.03601 0.26666 16.66496 0.485 12.56404 N ? A ? 110 N 1
   ATOM 1647 CA A PHE A 112 ? 13.04979 -0.70362 15.57317 0.485 10.02206 C ? A ? 110 CA 1
   ATOM 1648 C A PHE A 112 ? 14.24454 -0.40378 14.67417 0.485 11.66182 C ? A ? 110 C 1
   ATOM 1649 O A PHE A 112 ? 14.90877 0.62392 14.81560 0.485 10.04249 O ? A ? 110 O 1
   ATOM 1650 CB A PHE A 112 ? 11.72960 -0.69618 14.77263 0.485 8.88418 C ? A ? 110 CB 1
   ATOM 1651 CG A PHE A 112 ? 11.27480 0.66138 14.27967 0.485 9.81804 C ? A ? 110 CG 1
   ATOM 1652 CD1 A PHE A 112 ? 10.56320 1.52517 15.11322 0.485 18.54725 C ? A ? 110 CD1 1
   ATOM 1653 CD2 A PHE A 112 ? 11.49702 1.04093 12.95716 0.485 11.43297 C ? A ? 110 CD2 1
   ATOM 1654 CE1 A PHE A 112 ? 10.12589 2.76259 14.65151 0.485 15.71925 C ? A ? 110 CE1 1
   ATOM 1655 CE2 A PHE A 112 ? 11.06793 2.27360 12.48370 0.485 12.41582 C ? A ? 110 CE2 1
   ATOM 1656 CZ A PHE A 112 ? 10.35947 3.12583 13.31239 0.485 14.13885 C ? A ? 110 CZ 1
   ATOM 1657 N B PHE A 112 ? 13.09684 0.40009 16.63818 0.515 12.23769 N ? A ? 110 N 1
   ATOM 1658 CA B PHE A 112 ? 13.07619 -0.45020 15.44876 0.515 11.08524 C ? A ? 110 CA 1
   ATOM 1659 C B PHE A 112 ? 14.24687 -0.08409 14.52353 0.515 10.99933 C ? A ? 110 C 1
   ATOM 1660 O B PHE A 112 ? 14.70630 1.05969 14.51287 0.515 10.74295 O ? A ? 110 O 1
   ATOM 1661 CB B PHE A 112 ? 11.74002 -0.31450 14.71087 0.515 8.06221 C ? A ? 110 CB 1
   ATOM 1662 CG B PHE A 112 ? 11.41801 1.08931 14.24068 0.515 9.80040 C ? A ? 110 CG 1
   ATOM 1663 CD1 B PHE A 112 ? 10.74358 1.98911 15.07944 0.515 18.17982 C ? A ? 110 CD1 1
   ATOM 1664 CD2 B PHE A 112 ? 11.75306 1.49640 12.94403 0.515 9.79622 C ? A ? 110 CD2 1
   ATOM 1665 CE1 B PHE A 112 ? 10.43764 3.26172 14.64382 0.515 15.00133 C ? A ? 110 CE1 1
   ATOM 1666 CE2 B PHE A 112 ? 11.44868 2.77225 12.48120 0.515 10.90346 C ? A ? 110 CE2 1
   ATOM 1667 CZ B PHE A 112 ? 10.77908 3.66314 13.31773 0.515 15.43477 C ? A ? 110 CZ 1
   ATOM 1668 N A SER A 113 ? 14.48975 -1.30659 13.71349 0.485 9.10948 N ? A ? 111 N 1
   ATOM 1669 CA A SER A 113 ? 15.55831 -1.11960 12.75832 0.485 8.10607 C ? A ? 111 CA 1
   ATOM 1670 C A SER A 113 ? 14.97915 -0.56166 11.47319 0.485 8.96425 C ? A ? 111 C 1
   ATOM 1671 O A SER A 113 ? 13.89513 -0.96659 11.04477 0.485 11.18163 O ? A ? 111 O 1
   ATOM 1672 CB A SER A 113 ? 16.24943 -2.47426 12.49022 0.485 6.47678 C ? A ? 111 CB 1
   ATOM 1673 OG A SER A 113 ? 16.75698 -2.96856 13.70801 0.485 8.61220 O ? A ? 111 OG 1
   ATOM 1674 N B SER A 113 ? 14.70772 -1.06131 13.72054 0.515 10.92060 N ? A ? 111 N 1
   ATOM 1675 CA B SER A 113 ? 15.74696 -0.76922 12.74632 0.515 5.44038 C ? A ? 111 CA 1
   ATOM 1676 C B SER A 113 ? 15.08630 -0.34235 11.44995 0.515 8.98510 C ? A ? 111 C 1
   ATOM 1677 O B SER A 113 ? 14.01393 -0.83814 11.09185 0.515 11.23283 O ? A ? 111 O 1
   ATOM 1678 CB B SER A 113 ? 16.60098 -2.02143 12.47171 0.515 9.24412 C ? A ? 111 CB 1
   ATOM 1679 OG B SER A 113 ? 17.34961 -2.41136 13.59902 0.515 7.17886 O ? A ? 111 OG 1
   ATOM 1680 N A VAL A 114 ? 15.71508 0.34859 10.85043 0.485 10.19311 N ? A ? 112 N 1
   ATOM 1681 CA A VAL A 114 ? 15.34664 0.94268 9.58086 0.485 9.14345 C ? A ? 112 CA 1
   ATOM 1682 C A VAL A 114 ? 16.28445 0.36748 8.52685 0.485 10.28708 C ? A ? 112 C 1
   ATOM 1683 O A VAL A 114 ? 17.49194 0.32656 8.74661 0.485 9.35255 O ? A ? 112 O 1
   ATOM 1684 CB A VAL A 114 ? 15.45612 2.47949 9.66824 0.485 9.48406 C ? A ? 112 CB 1
   ATOM 1685 CG1 A VAL A 114 ? 15.26889 3.11411 8.28759 0.485 11.81599 C ? A ? 112 CG1 1
   ATOM 1686 CG2 A VAL A 114 ? 14.43468 3.00086 10.69446 0.485 10.34025 C ? A ? 112 CG2 1
   ATOM 1687 N B VAL A 114 ? 15.74119 0.55486 10.72160 0.515 9.29591 N ? A ? 112 N 1
   ATOM 1688 CA B VAL A 114 ? 15.26906 0.94712 9.40693 0.515 9.14565 C ? A ? 112 CA 1
   ATOM 1689 C B VAL A 114 ? 16.30434 0.50916 8.38638 0.515 10.50772 C ? A ? 112 C 1
   ATOM 1690 O B VAL A 114 ? 17.48469 0.83448 8.52489 0.515 8.81861 O ? A ? 112 O 1
   ATOM 1691 CB B VAL A 114 ? 15.04405 2.46288 9.31303 0.515 11.58800 C ? A ? 112 CB 1
   ATOM 1692 CG1 B VAL A 114 ? 14.92636 2.87204 7.85411 0.515 13.80108 C ? A ? 112 CG1 1
   ATOM 1693 CG2 B VAL A 114 ? 13.81110 2.85473 10.13739 0.515 12.11739 C ? A ? 112 CG2 1
   ATOM 1694 N A LEU A 115 ? 15.73533 -0.07684 7.38432 0.485 10.16674 N ? A ? 113 N 1
   ATOM 1695 CA A LEU A 115 ? 16.57380 -0.42258 6.22528 0.485 9.95808 C ? A ? 113 CA 1
   ATOM 1696 C A LEU A 115 ? 16.33519 0.65980 5.18212 0.485 11.21223 C ? A ? 113 C 1
   ATOM 1697 O A LEU A 115 ? 15.32715 0.64426 4.47747 0.485 12.15768 O ? A ? 113 O 1
   ATOM 1698 CB A LEU A 115 ? 16.25653 -1.79990 5.64875 0.485 11.14969 C ? A ? 113 CB 1
   ATOM 1699 CG A LEU A 115 ? 17.01105 -2.09903 4.30871 0.485 11.54900 C ? A ? 113 CG 1
   ATOM 1700 CD1 A LEU A 115 ? 18.56216 -2.14802 4.46000 0.485 12.44396 C ? A ? 113 CD1 1
   ATOM 1701 CD2 A LEU A 115 ? 16.48678 -3.36495 3.61604 0.485 12.16831 C ? A ? 113 CD2 1
   ATOM 1702 N B LEU A 115 ? 15.84439 -0.16082 7.33365 0.515 10.40609 N ? A ? 113 N 1
   ATOM 1703 CA B LEU A 115 ? 16.69341 -0.50001 6.19114 0.515 9.69986 C ? A ? 113 CA 1
   ATOM 1704 C B LEU A 115 ? 16.38507 0.55813 5.13589 0.515 11.26878 C ? A ? 113 C 1
   ATOM 1705 O B LEU A 115 ? 15.34891 0.50668 4.47701 0.515 12.14667 O ? A ? 113 O 1
   ATOM 1706 CB B LEU A 115 ? 16.38927 -1.90993 5.69636 0.515 11.37935 C ? A ? 113 CB 1
   ATOM 1707 CG B LEU A 115 ? 17.25699 -2.48210 4.53928 0.515 11.34975 C ? A ? 113 CG 1
   ATOM 1708 CD1 B LEU A 115 ? 18.71522 -2.51174 4.92557 0.515 12.93782 C ? A ? 113 CD1 1
   ATOM 1709 CD2 B LEU A 115 ? 16.78466 -3.88143 4.07081 0.515 11.96977 C ? A ? 113 CD2 1
   ATOM 1710 N A ALA A 116 ? 17.26829 1.58971 5.07215 0.485 10.19336 N ? A ? 114 N 1
   ATOM 1711 CA A ALA A 116 ? 17.19290 2.60253 4.03542 0.485 10.90415 C ? A ? 114 CA 1
   ATOM 1712 C A ALA A 116 ? 17.49037 1.95960 2.68280 0.485 10.38634 C ? A ? 114 C 1
   ATOM 1713 O A ALA A 116 ? 18.47745 1.21716 2.54212 0.485 9.54495 O ? A ? 114 O 1
   ATOM 1714 CB A ALA A 116 ? 18.18462 3.73975 4.34047 0.485 14.28330 C ? A ? 114 CB 1
   ATOM 1715 N B ALA A 116 ? 17.27787 1.52474 4.97693 0.515 10.14160 N ? A ? 114 N 1
   ATOM 1716 CA B ALA A 116 ? 17.04831 2.64470 4.07351 0.515 10.80927 C ? A ? 114 CA 1
   ATOM 1717 C B ALA A 116 ? 17.46570 2.25125 2.64766 0.515 9.66547 C ? A ? 114 C 1
   ATOM 1718 O B ALA A 116 ? 18.61420 1.82840 2.41491 0.515 11.61851 O ? A ? 114 O 1
   ATOM 1719 CB B ALA A 116 ? 17.81947 3.87357 4.58451 0.515 12.73642 C ? A ? 114 CB 1
   ATOM 1720 N A CYS A 117 ? 16.59841 2.18719 1.71337 0.485 10.18183 N ? A ? 115 N 1
   ATOM 1721 CA A CYS A 117 ? 16.78040 1.72665 0.33460 0.485 13.31557 C ? A ? 115 CA 1
   ATOM 1722 C A CYS A 117 ? 16.46470 2.83138 -0.65903 0.485 12.87129 C ? A ? 115 C 1
   ATOM 1723 O A CYS A 117 ? 15.53827 3.62446 -0.45102 0.485 9.54506 O ? A ? 115 O 1
   ATOM 1724 CB A CYS A 117 ? 15.90009 0.55640 -0.01062 0.485 13.04067 C ? A ? 115 CB 1
   ATOM 1725 SG A CYS A 117 ? 15.97787 -0.77370 1.18249 0.485 15.47665 S ? A ? 115 SG 1
   ATOM 1726 N B CYS A 117 ? 16.52872 2.34369 1.70064 0.515 10.16492 N ? A ? 115 N 1
   ATOM 1727 CA B CYS A 117 ? 16.73995 1.84635 0.33784 0.515 13.41831 C ? A ? 115 CA 1
   ATOM 1728 C B CYS A 117 ? 16.59891 2.93407 -0.71285 0.515 12.92693 C ? A ? 115 C 1
   ATOM 1729 O B CYS A 117 ? 15.91126 3.94039 -0.51405 0.515 11.04805 O ? A ? 115 O 1
   ATOM 1730 CB B CYS A 117 ? 15.75009 0.76699 -0.03700 0.515 12.44269 C ? A ? 115 CB 1
   ATOM 1731 SG B CYS A 117 ? 15.86797 -0.72262 0.92977 0.515 16.13436 S ? A ? 115 SG 1
   ATOM 1732 N A TYR A 118 ? 17.22047 2.82787 -1.76740 0.485 12.90538 N ? A ? 116 N 1
   ATOM 1733 CA A TYR A 118 ? 17.05409 3.74601 -2.89608 0.485 11.70531 C ? A ? 116 CA 1
   ATOM 1734 C A TYR A 118 ? 17.02488 2.91925 -4.17350 0.485 15.30498 C ? A ? 116 C 1
   ATOM 1735 O A TYR A 118 ? 17.87049 2.03618 -4.35057 0.485 14.97731 O ? A ? 116 O 1
   ATOM 1736 CB A TYR A 118 ? 18.19007 4.77777 -2.95041 0.485 12.72160 C ? A ? 116 CB 1
   ATOM 1737 CG A TYR A 118 ? 18.18041 5.59261 -1.70014 0.485 14.85046 C ? A ? 116 CG 1
   ATOM 1738 CD1 A TYR A 118 ? 17.35423 6.70184 -1.60613 0.485 15.34156 C ? A ? 116 CD1 1
   ATOM 1739 CD2 A TYR A 118 ? 18.88862 5.18840 -0.57865 0.485 16.23793 C ? A ? 116 CD2 1
   ATOM 1740 CE1 A TYR A 118 ? 17.27487 7.41727 -0.43854 0.485 15.35983 C ? A ? 116 CE1 1
   ATOM 1741 CE2 A TYR A 118 ? 18.81791 5.89694 0.59697 0.485 17.84915 C ? A ? 116 CE2 1
   ATOM 1742 CZ A TYR A 118 ? 17.98789 7.02037 0.65652 0.485 16.61612 C ? A ? 116 CZ 1
   ATOM 1743 OH A TYR A 118 ? 17.87771 7.74149 1.82131 0.485 14.65334 O ? A ? 116 OH 1
   ATOM 1744 N B TYR A 118 ? 17.22316 2.68524 -1.86882 0.515 12.63679 N ? A ? 116 N 1
   ATOM 1745 CA B TYR A 118 ? 16.99720 3.51249 -3.05462 0.515 12.62171 C ? A ? 116 CA 1
   ATOM 1746 C B TYR A 118 ? 16.86468 2.59048 -4.26028 0.515 14.50291 C ? A ? 116 C 1
   ATOM 1747 O B TYR A 118 ? 17.63257 1.63077 -4.40162 0.515 15.16985 O ? A ? 116 O 1
   ATOM 1748 CB B TYR A 118 ? 18.11277 4.55551 -3.25342 0.515 12.58131 C ? A ? 116 CB 1
   ATOM 1749 CG B TYR A 118 ? 18.20016 5.39619 -2.02121 0.515 14.82511 C ? A ? 116 CG 1
   ATOM 1750 CD1 B TYR A 118 ? 17.39040 6.52905 -1.88325 0.515 14.63511 C ? A ? 116 CD1 1
   ATOM 1751 CD2 B TYR A 118 ? 18.98453 5.00073 -0.94181 0.515 15.43929 C ? A ? 116 CD2 1
   ATOM 1752 CE1 B TYR A 118 ? 17.40815 7.25712 -0.70615 0.515 14.85718 C ? A ? 116 CE1 1
   ATOM 1753 CE2 B TYR A 118 ? 18.99370 5.72461 0.22696 0.515 17.22751 C ? A ? 116 CE2 1
   ATOM 1754 CZ B TYR A 118 ? 18.19527 6.85423 0.33558 0.515 16.87825 C ? A ? 116 CZ 1
   ATOM 1755 OH B TYR A 118 ? 18.19960 7.56451 1.52340 0.515 17.79569 O ? A ? 116 OH 1
   ATOM 1756 N A ASN A 119 ? 16.05606 3.19755 -5.05867 0.485 15.80550 N ? A ? 117 N 1
   ATOM 1757 CA A ASN A 119 ? 15.95489 2.46626 -6.33091 0.485 21.69606 C ? A ? 117 CA 1
   ATOM 1758 C A ASN A 119 ? 15.68732 0.99333 -6.11249 0.485 16.77220 C ? A ? 117 C 1
   ATOM 1759 O A ASN A 119 ? 15.92531 0.18091 -7.01397 0.485 22.04505 O ? A ? 117 O 1
   ATOM 1760 CB A ASN A 119 ? 17.23553 2.59776 -7.18219 0.485 17.41787 C ? A ? 117 CB 1
   ATOM 1761 CG A ASN A 119 ? 17.74972 4.00543 -7.24381 0.485 27.66380 C ? A ? 117 CG 1
   ATOM 1762 OD1 A ASN A 119 ? 18.86236 4.30663 -6.80695 0.485 34.72900 O ? A ? 117 OD1 1
   ATOM 1763 ND2 A ASN A 119 ? 16.94040 4.89066 -7.79214 0.485 22.39643 N ? A ? 117 ND2 1
   ATOM 1764 N B ASN A 119 ? 15.85160 2.85171 -5.09212 0.515 17.99863 N ? A ? 117 N 1
   ATOM 1765 CA B ASN A 119 ? 15.68361 2.07818 -6.33008 0.515 17.52066 C ? A ? 117 CA 1
   ATOM 1766 C B ASN A 119 ? 15.67471 0.58688 -6.03818 0.515 20.45531 C ? A ? 117 C 1
   ATOM 1767 O B ASN A 119 ? 16.34743 -0.20360 -6.70931 0.515 18.06914 O ? A ? 117 O 1
   ATOM 1768 CB B ASN A 119 ? 16.78921 2.40344 -7.33808 0.515 19.40419 C ? A ? 117 CB 1
   ATOM 1769 CG B ASN A 119 ? 16.69917 3.81093 -7.85687 0.515 19.89845 C ? A ? 117 CG 1
   ATOM 1770 OD1 B ASN A 119 ? 15.64674 4.25403 -8.29369 0.515 26.47154 O ? A ? 117 OD1 1
   ATOM 1771 ND2 B ASN A 119 ? 17.79029 4.55451 -7.74540 0.515 32.02374 N ? A ? 117 ND2 1
   ATOM 1772 N A GLY A 120 ? 15.21544 0.60379 -4.92622 0.485 15.79418 N ? A ? 118 N 1
   ATOM 1773 CA A GLY A 120 ? 15.09568 -0.79787 -4.59578 0.485 13.44781 C ? A ? 118 CA 1
   ATOM 1774 C A GLY A 120 ? 16.32289 -1.41246 -3.94532 0.485 13.33248 C ? A ? 118 C 1
   ATOM 1775 O A GLY A 120 ? 16.24518 -2.54542 -3.44946 0.485 16.16508 O ? A ? 118 O 1
   ATOM 1776 N B GLY A 120 ? 14.95008 0.18855 -4.99157 0.515 14.35029 N ? A ? 118 N 1
   ATOM 1777 CA B GLY A 120 ? 14.85602 -1.22184 -4.73991 0.515 14.40075 C ? A ? 118 CA 1
   ATOM 1778 C B GLY A 120 ? 16.08803 -1.88011 -4.15739 0.515 14.73671 C ? A ? 118 C 1
   ATOM 1779 O B GLY A 120 ? 16.03926 -3.08678 -3.91115 0.515 14.05626 O ? A ? 118 O 1
   ATOM 1780 N A SER A 121 ? 17.41987 -0.69601 -3.86905 0.485 12.35127 N ? A ? 119 N 1
   ATOM 1781 CA A SER A 121 ? 18.67150 -1.28758 -3.40790 0.485 13.54840 C ? A ? 119 CA 1
   ATOM 1782 C A SER A 121 ? 18.98141 -0.84089 -1.99393 0.485 13.63918 C ? A ? 119 C 1
   ATOM 1783 O A SER A 121 ? 18.74246 0.31980 -1.65211 0.485 15.56354 O ? A ? 119 O 1
   ATOM 1784 CB A SER A 121 ? 19.83249 -0.88237 -4.31349 0.485 15.55412 C ? A ? 119 CB 1
   ATOM 1785 OG A SER A 121 ? 19.44545 -1.15039 -5.64925 0.485 24.30960 O ? A ? 119 OG 1
   ATOM 1786 N B SER A 121 ? 17.15417 -1.13746 -3.84980 0.515 11.71669 N ? A ? 119 N 1
   ATOM 1787 CA B SER A 121 ? 18.40301 -1.71969 -3.33832 0.515 14.23943 C ? A ? 119 CA 1
   ATOM 1788 C B SER A 121 ? 18.71515 -1.22282 -1.93321 0.515 11.44319 C ? A ? 119 C 1
   ATOM 1789 O B SER A 121 ? 18.84502 -0.00919 -1.72634 0.515 16.04198 O ? A ? 119 O 1
   ATOM 1790 CB B SER A 121 ? 19.61398 -1.38626 -4.24047 0.515 21.52340 C ? A ? 119 CB 1
   ATOM 1791 OG B SER A 121 ? 19.51181 -2.07102 -5.47532 0.515 24.23572 O ? A ? 119 OG 1
   ATOM 1792 N A PRO A 122 ? 19.51977 -1.73798 -1.18845 0.485 10.94903 N ? A ? 120 N 1
   ATOM 1793 CA A PRO A 122 ? 19.79372 -1.38985 0.20914 0.485 17.50983 C ? A ? 120 CA 1
   ATOM 1794 C A PRO A 122 ? 20.94259 -0.40324 0.30961 0.485 18.89717 C ? A ? 120 C 1
   ATOM 1795 O A PRO A 122 ? 21.95521 -0.51416 -0.38396 0.485 14.93259 O ? A ? 120 O 1
   ATOM 1796 CB A PRO A 122 ? 20.14972 -2.73213 0.84778 0.485 15.92647 C ? A ? 120 CB 1
   ATOM 1797 CG A PRO A 122 ? 20.70260 -3.54421 -0.28679 0.485 20.38325 C ? A ? 120 CG 1
   ATOM 1798 CD A PRO A 122 ? 19.86404 -3.14435 -1.48528 0.485 15.70408 C ? A ? 120 CD 1
   ATOM 1799 N B PRO A 122 ? 18.91050 -2.10557 -0.97556 0.515 14.16085 N ? A ? 120 N 1
   ATOM 1800 CA B PRO A 122 ? 19.20300 -1.65294 0.39351 0.515 17.61467 C ? A ? 120 CA 1
   ATOM 1801 C B PRO A 122 ? 20.57062 -0.99069 0.50296 0.515 18.86202 C ? A ? 120 C 1
   ATOM 1802 O B PRO A 122 ? 21.54569 -1.41294 -0.12533 0.515 18.31907 O ? A ? 120 O 1
   ATOM 1803 CB B PRO A 122 ? 19.12028 -2.93167 1.21844 0.515 17.06358 C ? A ? 120 CB 1
   ATOM 1804 CG B PRO A 122 ? 19.14767 -4.05913 0.24501 0.515 21.22491 C ? A ? 120 CG 1
   ATOM 1805 CD B PRO A 122 ? 18.70591 -3.55462 -1.08266 0.515 12.32838 C ? A ? 120 CD 1
   ATOM 1806 N A SER A 123 ? 20.76689 0.57243 1.16623 0.485 14.00648 N ? A ? 121 N 1
   ATOM 1807 CA A SER A 123 ? 21.75405 1.60800 1.38894 0.485 11.95337 C ? A ? 121 CA 1
   ATOM 1808 C A SER A 123 ? 22.34184 1.55329 2.78787 0.485 12.99486 C ? A ? 121 C 1
   ATOM 1809 O A SER A 123 ? 23.53982 1.76841 2.95348 0.485 15.69347 O ? A ? 121 O 1
   ATOM 1810 CB A SER A 123 ? 21.10704 2.97819 1.15133 0.485 14.99229 C ? A ? 121 CB 1
   ATOM 1811 OG A SER A 123 ? 22.07989 4.00230 1.12295 0.485 25.48105 O ? A ? 121 OG 1
   ATOM 1812 N B SER A 123 ? 20.63771 0.05566 1.32243 0.515 14.55799 N ? A ? 121 N 1
   ATOM 1813 CA B SER A 123 ? 21.80073 0.93355 1.36919 0.515 13.86216 C ? A ? 121 CA 1
   ATOM 1814 C B SER A 123 ? 22.37970 1.14434 2.76891 0.515 13.60927 C ? A ? 121 C 1
   ATOM 1815 O B SER A 123 ? 23.60318 1.19382 2.91771 0.515 11.30918 O ? A ? 121 O 1
   ATOM 1816 CB B SER A 123 ? 21.37542 2.24407 0.71521 0.515 18.69486 C ? A ? 121 CB 1
   ATOM 1817 OG B SER A 123 ? 22.23942 3.29673 1.03588 0.515 25.37898 O ? A ? 121 OG 1
   ATOM 1818 N . GLY A 124 ? 21.54968 1.24232 3.80697 1.000 12.25254 N ? A ? 122 N 1
   ATOM 1819 CA . GLY A 124 ? 22.10514 1.31937 5.15596 1.000 12.45797 C ? A ? 122 CA 1
   ATOM 1820 C . GLY A 124 ? 21.07078 0.88613 6.15935 1.000 15.56355 C ? A ? 122 C 1
   ATOM 1821 O . GLY A 124 ? 19.87463 0.82086 5.85177 1.000 12.29244 O ? A ? 122 O 1
   ATOM 1822 N A VAL A 125 ? 21.55006 0.52493 7.35149 0.384 9.92653 N ? A ? 123 N 1
   ATOM 1823 CA A VAL A 125 ? 20.62656 0.16351 8.41127 0.384 10.09319 C ? A ? 123 CA 1
   ATOM 1824 C A VAL A 125 ? 20.94408 1.01794 9.62425 0.384 12.85141 C ? A ? 123 C 1
   ATOM 1825 O A VAL A 125 ? 22.07231 1.48595 9.80117 0.384 10.59349 O ? A ? 123 O 1
   ATOM 1826 CB A VAL A 125 ? 20.64105 -1.34509 8.76966 0.384 14.86001 C ? A ? 123 CB 1
   ATOM 1827 CG1 A VAL A 125 ? 20.93283 -2.22523 7.57618 0.384 12.33617 C ? A ? 123 CG1 1
   ATOM 1828 CG2 A VAL A 125 ? 21.57323 -1.65128 9.92686 0.384 12.97008 C ? A ? 123 CG2 1
   ATOM 1829 N B VAL A 125 ? 21.53754 0.58282 7.37591 0.469 9.88427 N ? A ? 123 N 1
   ATOM 1830 CA B VAL A 125 ? 20.66553 0.09313 8.43065 0.469 10.04756 C ? A ? 123 CA 1
   ATOM 1831 C B VAL A 125 ? 21.01934 0.82521 9.72176 0.469 12.67497 C ? A ? 123 C 1
   ATOM 1832 O B VAL A 125 ? 22.20132 0.99259 10.06282 0.469 12.28135 O ? A ? 123 O 1
   ATOM 1833 CB B VAL A 125 ? 20.74621 -1.44299 8.56589 0.469 14.56032 C ? A ? 123 CB 1
   ATOM 1834 CG1 B VAL A 125 ? 22.16385 -1.89913 8.71445 0.469 13.07175 C ? A ? 123 CG1 1
   ATOM 1835 CG2 B VAL A 125 ? 19.83113 -2.01417 9.73869 0.469 8.91493 C ? A ? 123 CG2 1
   ATOM 1836 N C VAL A 125 ? 21.51690 0.55127 7.36856 0.147 10.01361 N ? A ? 123 N 1
   ATOM 1837 CA C VAL A 125 ? 20.63369 0.05677 8.41499 0.147 10.16119 C ? A ? 123 CA 1
   ATOM 1838 C C VAL A 125 ? 20.95080 0.80969 9.69983 0.147 12.60060 C ? A ? 123 C 1
   ATOM 1839 O C VAL A 125 ? 22.12161 0.96398 10.07057 0.147 12.23306 O ? A ? 123 O 1
   ATOM 1840 CB C VAL A 125 ? 20.76091 -1.47042 8.59991 0.147 14.37123 C ? A ? 123 CB 1
   ATOM 1841 CG1 C VAL A 125 ? 22.20454 -1.87686 8.82813 0.147 12.97124 C ? A ? 123 CG1 1
   ATOM 1842 CG2 C VAL A 125 ? 19.85067 -1.97929 9.73915 0.147 9.12771 C ? A ? 123 CG2 1
   ATOM 1843 N A TYR A 126 ? 19.92291 1.25905 10.44082 0.393 12.60504 N ? A ? 124 N 1
   ATOM 1844 CA A TYR A 126 ? 20.14748 1.95367 11.70509 0.393 11.20732 C ? A ? 124 CA 1
   ATOM 1845 C A TYR A 126 ? 18.93254 1.74191 12.59605 0.393 11.82163 C ? A ? 124 C 1
   ATOM 1846 O A TYR A 126 ? 17.82052 1.49389 12.12679 0.393 10.15760 O ? A ? 124 O 1
   ATOM 1847 CB A TYR A 126 ? 20.43996 3.44804 11.50219 0.393 12.65655 C ? A ? 124 CB 1
   ATOM 1848 CG A TYR A 126 ? 19.36584 4.24746 10.79730 0.393 14.90218 C ? A ? 124 CG 1
   ATOM 1849 CD1 A TYR A 126 ? 19.36074 4.37438 9.40441 0.393 13.58851 C ? A ? 124 CD1 1
   ATOM 1850 CD2 A TYR A 126 ? 18.37319 4.90709 11.52813 0.393 12.95897 C ? A ? 124 CD2 1
   ATOM 1851 CE1 A TYR A 126 ? 18.37655 5.10640 8.74367 0.393 14.58630 C ? A ? 124 CE1 1
   ATOM 1852 CE2 A TYR A 126 ? 17.36345 5.63076 10.88659 0.393 10.75521 C ? A ? 124 CE2 1
   ATOM 1853 CZ A TYR A 126 ? 17.38990 5.73659 9.49269 0.393 15.05726 C ? A ? 124 CZ 1
   ATOM 1854 OH A TYR A 126 ? 16.42895 6.46629 8.86032 0.393 14.32094 O ? A ? 124 OH 1
   ATOM 1855 N B TYR A 126 ? 19.99795 1.34539 10.39194 0.451 12.72377 N ? A ? 124 N 1
   ATOM 1856 CA B TYR A 126 ? 20.22959 2.08793 11.62550 0.451 11.03563 C ? A ? 124 CA 1
   ATOM 1857 C B TYR A 126 ? 19.04711 1.85483 12.55448 0.451 12.09707 C ? A ? 124 C 1
   ATOM 1858 O B TYR A 126 ? 17.99890 1.35326 12.15676 0.451 10.10093 O ? A ? 124 O 1
   ATOM 1859 CB B TYR A 126 ? 20.46118 3.58043 11.35350 0.451 12.76996 C ? A ? 124 CB 1
   ATOM 1860 CG B TYR A 126 ? 19.45201 4.25925 10.44613 0.451 14.41099 C ? A ? 124 CG 1
   ATOM 1861 CD1 B TYR A 126 ? 18.28250 4.81860 10.96788 0.451 14.19489 C ? A ? 124 CD1 1
   ATOM 1862 CD2 B TYR A 126 ? 19.68113 4.37982 9.08160 0.451 13.82068 C ? A ? 124 CD2 1
   ATOM 1863 CE1 B TYR A 126 ? 17.34738 5.43470 10.14044 0.451 14.75271 C ? A ? 124 CE1 1
   ATOM 1864 CE2 B TYR A 126 ? 18.76680 4.98754 8.24136 0.451 12.44835 C ? A ? 124 CE2 1
   ATOM 1865 CZ B TYR A 126 ? 17.61259 5.52741 8.77604 0.451 13.12020 C ? A ? 124 CZ 1
   ATOM 1866 OH B TYR A 126 ? 16.70771 6.15197 7.96946 0.451 16.21928 O ? A ? 124 OH 1
   ATOM 1867 N C TYR A 126 ? 19.91389 1.31841 10.35123 0.156 12.59479 N ? A ? 124 N 1
   ATOM 1868 CA C TYR A 126 ? 20.10716 2.10552 11.56285 0.156 11.27453 C ? A ? 124 CA 1
   ATOM 1869 C C TYR A 126 ? 18.82914 2.12286 12.37958 0.156 11.92750 C ? A ? 124 C 1
   ATOM 1870 O C TYR A 126 ? 17.73883 2.19045 11.83326 0.156 10.69855 O ? A ? 124 O 1
   ATOM 1871 CB C TYR A 126 ? 20.55033 3.52913 11.22167 0.156 12.87427 C ? A ? 124 CB 1
   ATOM 1872 CG C TYR A 126 ? 19.59727 4.31531 10.34505 0.156 14.23842 C ? A ? 124 CG 1
   ATOM 1873 CD1 C TYR A 126 ? 19.71306 4.29300 8.96103 0.156 13.76148 C ? A ? 124 CD1 1
   ATOM 1874 CD2 C TYR A 126 ? 18.59157 5.09756 10.90509 0.156 13.69838 C ? A ? 124 CD2 1
   ATOM 1875 CE1 C TYR A 126 ? 18.85153 5.00969 8.15403 0.156 12.63937 C ? A ? 124 CE1 1
   ATOM 1876 CE2 C TYR A 126 ? 17.71925 5.82263 10.10426 0.156 15.00608 C ? A ? 124 CE2 1
   ATOM 1877 CZ C TYR A 126 ? 17.86153 5.77760 8.73043 0.156 13.51734 C ? A ? 124 CZ 1
   ATOM 1878 OH C TYR A 126 ? 17.00705 6.49810 7.93629 0.156 14.72405 O ? A ? 124 OH 1
   ATOM 1879 N A GLN A 127 ? 19.15730 1.89236 13.89577 0.464 9.34754 N ? A ? 125 N 1
   ATOM 1880 CA A GLN A 127 ? 18.11339 1.74889 14.89749 0.464 10.43725 C ? A ? 125 CA 1
   ATOM 1881 C A GLN A 127 ? 17.58506 3.11821 15.34043 0.464 12.32377 C ? A ? 125 C 1
   ATOM 1882 O A GLN A 127 ? 18.36241 4.04599 15.58482 0.464 15.23680 O ? A ? 125 O 1
   ATOM 1883 CB A GLN A 127 ? 18.70294 0.97087 16.09036 0.464 12.23213 C ? A ? 125 CB 1
   ATOM 1884 CG A GLN A 127 ? 17.70670 0.75882 17.13188 0.464 18.57270 C ? A ? 125 CG 1
   ATOM 1885 CD A GLN A 127 ? 17.21268 -0.64464 17.17081 0.464 18.24893 C ? A ? 125 CD 1
   ATOM 1886 OE1 A GLN A 127 ? 16.88404 -1.26910 16.12818 0.464 16.50331 O ? A ? 125 OE1 1
   ATOM 1887 NE2 A GLN A 127 ? 17.17340 -1.18741 18.37725 0.464 18.20050 N ? A ? 125 NE2 1
   ATOM 1888 N B GLN A 127 ? 19.21476 2.25739 13.80848 0.536 9.42355 N ? A ? 125 N 1
   ATOM 1889 CA B GLN A 127 ? 18.16518 2.11142 14.80233 0.536 10.79807 C ? A ? 125 CA 1
   ATOM 1890 C B GLN A 127 ? 17.43790 3.44579 14.98343 0.536 10.40599 C ? A ? 125 C 1
   ATOM 1891 O B GLN A 127 ? 18.06754 4.50636 14.95514 0.536 10.83651 O ? A ? 125 O 1
   ATOM 1892 CB B GLN A 127 ? 18.82976 1.64391 16.10446 0.536 15.86116 C ? A ? 125 CB 1
   ATOM 1893 CG B GLN A 127 ? 17.89998 1.03603 17.08819 0.536 19.27665 C ? A ? 125 CG 1
   ATOM 1894 CD B GLN A 127 ? 17.40370 -0.34916 16.73640 0.536 16.39976 C ? A ? 125 CD 1
   ATOM 1895 OE1 B GLN A 127 ? 17.68625 -0.92158 15.66150 0.536 11.60503 O ? A ? 125 OE1 1
   ATOM 1896 NE2 B GLN A 127 ? 16.61205 -0.90590 17.65299 0.536 19.15937 N ? A ? 125 NE2 1
   ATOM 1897 N A CYS A 128 ? 16.26325 3.24874 15.44996 0.409 13.88607 N ? A ? 126 N 1
   ATOM 1898 CA A CYS A 128 ? 15.67859 4.51104 15.91281 0.409 12.36897 C ? A ? 126 CA 1
   ATOM 1899 C A CYS A 128 ? 14.41920 4.24600 16.72191 0.409 13.21032 C ? A ? 126 C 1
   ATOM 1900 O A CYS A 128 ? 13.91798 3.12107 16.78771 0.409 12.10833 O ? A ? 126 O 1
   ATOM 1901 CB A CYS A 128 ? 15.31975 5.40514 14.75330 0.409 13.98165 C ? A ? 126 CB 1
   ATOM 1902 SG A CYS A 128 ? 13.98716 4.68136 13.78779 0.409 16.61737 S ? A ? 126 SG 1
   ATOM 1903 N B CYS A 128 ? 16.12292 3.39061 15.16807 0.431 13.27895 N ? A ? 126 N 1
   ATOM 1904 CA B CYS A 128 ? 15.31671 4.56531 15.51796 0.431 12.56531 C ? A ? 126 CA 1
   ATOM 1905 C B CYS A 128 ? 14.41703 4.25838 16.70276 0.431 13.22427 C ? A ? 126 C 1
   ATOM 1906 O B CYS A 128 ? 14.20804 3.10195 17.06595 0.431 12.50674 O ? A ? 126 O 1
   ATOM 1907 CB B CYS A 128 ? 14.43228 4.98588 14.36220 0.431 14.64305 C ? A ? 126 CB 1
   ATOM 1908 SG B CYS A 128 ? 15.30888 5.73236 13.01491 0.431 18.10377 S ? A ? 126 SG 1
   ATOM 1909 N C CYS A 128 ? 16.06083 3.50196 14.98847 0.160 12.99169 N ? A ? 126 N 1
   ATOM 1910 CA C CYS A 128 ? 15.48172 4.70879 15.59085 0.160 12.55803 C ? A ? 126 CA 1
   ATOM 1911 C C CYS A 128 ? 14.20359 4.42369 16.37775 0.160 13.42450 C ? A ? 126 C 1
   ATOM 1912 O C CYS A 128 ? 13.53937 3.41625 16.16171 0.160 11.74762 O ? A ? 126 O 1
   ATOM 1913 CB C CYS A 128 ? 15.20498 5.73495 14.50365 0.160 15.42883 C ? A ? 126 CB 1
   ATOM 1914 SG C CYS A 128 ? 14.76574 4.96705 12.93747 0.160 15.58544 S ? A ? 126 SG 1
   ATOM 1915 N . ALA A 129 ? 13.87799 5.32678 17.30347 1.000 15.96388 N ? A ? 127 N 1
   ATOM 1916 CA . ALA A 129 ? 12.67626 5.23787 18.13651 1.000 14.88934 C ? A ? 127 CA 1
   ATOM 1917 C . ALA A 129 ? 11.50080 5.99750 17.55066 1.000 9.75656 C ? A ? 127 C 1
   ATOM 1918 O . ALA A 129 ? 11.67006 7.05615 16.95093 1.000 15.02846 O ? A ? 127 O 1
   ATOM 1919 CB . ALA A 129 ? 12.96064 5.82970 19.53585 1.000 17.93011 C ? A ? 127 CB 1
   ATOM 1920 N . MET A 130 ? 10.28851 5.47479 17.78017 1.000 13.10416 N ? A ? 128 N 1
   ATOM 1921 CA . MET A 130 ? 9.08244 6.23640 17.49418 1.000 13.05514 C ? A ? 128 CA 1
   ATOM 1922 C . MET A 130 ? 8.95758 7.27127 18.61132 1.000 14.41635 C ? A ? 128 C 1
   ATOM 1923 O . MET A 130 ? 8.93930 6.91392 19.80645 1.000 15.55957 O ? A ? 128 O 1
   ATOM 1924 CB . MET A 130 ? 7.90295 5.30047 17.46288 1.000 12.17341 C ? A ? 128 CB 1
   ATOM 1925 CG . MET A 130 ? 6.46061 5.90083 17.23237 1.000 15.93905 C ? A ? 128 CG 1
   ATOM 1926 SD . MET A 130 ? 6.45944 6.83371 15.74050 1.000 20.78155 S ? A ? 128 SD 1
   ATOM 1927 CE . MET A 130 ? 6.57939 5.49412 14.49521 1.000 19.54191 C ? A ? 128 CE 1
   ATOM 1928 N . ARG A 131 ? 9.01108 8.52185 18.23951 1.000 12.00672 N ? A ? 129 N 1
   ATOM 1929 CA . ARG A 131 ? 8.94878 9.59872 19.25632 1.000 11.04826 C ? A ? 129 CA 1
   ATOM 1930 C . ARG A 131 ? 7.53893 9.72383 19.79087 1.000 13.16588 C ? A ? 129 C 1
   ATOM 1931 O . ARG A 131 ? 6.55299 9.38204 19.10345 1.000 13.35256 O ? A ? 129 O 1
   ATOM 1932 CB . ARG A 131 ? 9.31576 10.94947 18.66802 1.000 12.17819 C ? A ? 129 CB 1
   ATOM 1933 CG . ARG A 131 ? 10.69696 11.01512 17.90207 1.000 17.96547 C ? A ? 129 CG 1
   ATOM 1934 CD . ARG A 131 ? 11.86007 10.74090 18.82225 1.000 18.63321 C ? A ? 129 CD 1
   ATOM 1935 NE . ARG A 131 ? 11.82232 11.53115 20.06471 1.000 15.69212 N ? A ? 129 NE 1
   ATOM 1936 CZ . ARG A 131 ? 12.56195 11.21338 21.11694 1.000 22.20213 C ? A ? 129 CZ 1
   ATOM 1937 NH1 . ARG A 131 ? 13.48948 10.24801 21.05546 1.000 13.63337 N ? A ? 129 NH1 1
   ATOM 1938 NH2 . ARG A 131 ? 12.36241 11.85307 22.25219 1.000 13.47812 N ? A ? 129 NH2 1
   ATOM 1939 N . PRO A 132 ? 7.39537 10.35306 20.96933 1.000 17.39434 N ? A ? 130 N 1
   ATOM 1940 CA . PRO A 132 ? 6.05495 10.54643 21.51005 1.000 13.81558 C ? A ? 130 CA 1
   ATOM 1941 C . PRO A 132 ? 5.16183 11.38515 20.62290 1.000 12.15754 C ? A ? 130 C 1
   ATOM 1942 O . PRO A 132 ? 3.93095 11.20426 20.69629 1.000 19.27164 O ? A ? 130 O 1
   ATOM 1943 CB . PRO A 132 ? 6.32052 11.23274 22.87046 1.000 15.63463 C ? A ? 130 CB 1
   ATOM 1944 CG . PRO A 132 ? 7.60263 10.57331 23.31699 1.000 15.07521 C ? A ? 130 CG 1
   ATOM 1945 CD . PRO A 132 ? 8.45396 10.54253 22.01118 1.000 13.15919 C ? A ? 130 CD 1
   ATOM 1946 N . ASN A 133 ? 5.72337 12.29330 19.82713 1.000 13.96250 N ? A ? 131 N 1
   ATOM 1947 CA . ASN A 133 ? 4.96081 13.08727 18.85722 1.000 12.81016 C ? A ? 131 CA 1
   ATOM 1948 C . ASN A 133 ? 4.80797 12.37868 17.49673 1.000 15.30876 C ? A ? 131 C 1
   ATOM 1949 O . ASN A 133 ? 4.43065 13.02548 16.51988 1.000 16.42742 O ? A ? 131 O 1
   ATOM 1950 CB . ASN A 133 ? 5.58159 14.47160 18.70008 1.000 14.32633 C ? A ? 131 CB 1
   ATOM 1951 CG . ASN A 133 ? 6.85193 14.49732 17.86858 1.000 15.38195 C ? A ? 131 CG 1
   ATOM 1952 OD1 . ASN A 133 ? 7.41789 13.40724 17.51398 1.000 13.84575 O ? A ? 131 OD1 1
   ATOM 1953 ND2 . ASN A 133 ? 7.35978 15.71511 17.58717 1.000 15.33515 N ? A ? 131 ND2 1
   ATOM 1954 N . PHE A 134 ? 5.04714 11.07574 17.44908 1.000 14.52184 N ? A ? 132 N 1
   ATOM 1955 CA . PHE A 134 ? 4.83649 10.19967 16.28959 1.000 14.47271 C ? A ? 132 CA 1
   ATOM 1956 C . PHE A 134 ? 5.70668 10.52628 15.09076 1.000 15.75252 C ? A ? 132 C 1
   ATOM 1957 O . PHE A 134 ? 5.35807 10.12608 13.95720 1.000 20.48114 O ? A ? 132 O 1
   ATOM 1958 CB . PHE A 134 ? 3.34731 10.18636 15.87217 1.000 15.90303 C ? A ? 132 CB 1
   ATOM 1959 CG . PHE A 134 ? 2.46307 9.56857 16.90791 1.000 16.79651 C ? A ? 132 CG 1
   ATOM 1960 CD1 . PHE A 134 ? 2.49308 8.23026 17.10834 1.000 18.96727 C ? A ? 132 CD1 1
   ATOM 1961 CD2 . PHE A 134 ? 1.67743 10.34620 17.73956 1.000 23.81258 C ? A ? 132 CD2 1
   ATOM 1962 CE1 . PHE A 134 ? 1.67817 7.62862 18.09924 1.000 30.18334 C ? A ? 132 CE1 1
   ATOM 1963 CE2 . PHE A 134 ? 0.89062 9.75080 18.71180 1.000 24.39266 C ? A ? 132 CE2 1
   ATOM 1964 CZ . PHE A 134 ? 0.89466 8.41074 18.87587 1.000 24.12019 C ? A ? 132 CZ 1
   ATOM 1965 N A THR A 135 ? 6.81034 11.24501 15.29843 0.483 14.35842 N ? A ? 133 N 1
   ATOM 1966 CA A THR A 135 ? 7.85847 11.33963 14.29481 0.483 14.21551 C ? A ? 133 CA 1
   ATOM 1967 C A THR A 135 ? 8.92771 10.27403 14.55129 0.483 13.64771 C ? A ? 133 C 1
   ATOM 1968 O A THR A 135 ? 8.95063 9.61746 15.59440 0.483 12.32535 O ? A ? 133 O 1
   ATOM 1969 CB A THR A 135 ? 8.51687 12.71889 14.30189 0.483 12.55351 C ? A ? 133 CB 1
   ATOM 1970 OG1 A THR A 135 ? 9.06039 12.97567 15.61030 0.483 10.46585 O ? A ? 133 OG1 1
   ATOM 1971 CG2 A THR A 135 ? 7.50351 13.85371 13.90870 0.483 13.44371 C ? A ? 133 CG2 1
   ATOM 1972 N B THR A 135 ? 6.83502 11.22691 15.25367 0.517 14.39790 N ? A ? 133 N 1
   ATOM 1973 CA B THR A 135 ? 7.83232 11.31973 14.18481 0.517 14.24462 C ? A ? 133 CA 1
   ATOM 1974 C B THR A 135 ? 9.04384 10.46331 14.53907 0.517 13.84799 C ? A ? 133 C 1
   ATOM 1975 O B THR A 135 ? 9.15048 9.95912 15.65138 0.517 12.70079 O ? A ? 133 O 1
   ATOM 1976 CB B THR A 135 ? 8.26160 12.77295 13.92422 0.517 12.80533 C ? A ? 133 CB 1
   ATOM 1977 OG1 B THR A 135 ? 9.07274 13.27115 15.00171 0.517 15.11127 O ? A ? 133 OG1 1
   ATOM 1978 CG2 B THR A 135 ? 6.97443 13.66563 13.74790 0.517 10.39363 C ? A ? 133 CG2 1
   ATOM 1979 N A ILE A 136 ? 9.81713 10.10976 13.56981 0.483 13.07771 N ? A ? 134 N 1
   ATOM 1980 CA A ILE A 136 ? 11.08103 9.41609 13.77045 0.483 11.64456 C ? A ? 134 CA 1
   ATOM 1981 C A ILE A 136 ? 12.19792 10.37220 13.37110 0.483 12.99833 C ? A ? 134 C 1
   ATOM 1982 O A ILE A 136 ? 11.98541 11.34342 12.64105 0.483 14.21247 O ? A ? 134 O 1
   ATOM 1983 CB A ILE A 136 ? 11.14557 8.08236 12.99772 0.483 15.00886 C ? A ? 134 CB 1
   ATOM 1984 CG1 A ILE A 136 ? 11.11631 8.28506 11.48423 0.483 14.47640 C ? A ? 134 CG1 1
   ATOM 1985 CG2 A ILE A 136 ? 9.97785 7.14724 13.38153 0.483 17.23365 C ? A ? 134 CG2 1
   ATOM 1986 CD1 A ILE A 136 ? 11.53256 7.03498 10.69860 0.483 14.68235 C ? A ? 134 CD1 1
   ATOM 1987 N B ILE A 136 ? 9.94550 10.26713 13.57099 0.517 13.19635 N ? A ? 134 N 1
   ATOM 1988 CA B ILE A 136 ? 11.21953 9.61023 13.85557 0.517 11.39401 C ? A ? 134 CA 1
   ATOM 1989 C B ILE A 136 ? 12.35257 10.45724 13.30304 0.517 13.53206 C ? A ? 134 C 1
   ATOM 1990 O B ILE A 136 ? 12.24477 11.06437 12.23020 0.517 13.61714 O ? A ? 134 O 1
   ATOM 1991 CB B ILE A 136 ? 11.27909 8.15317 13.33503 0.517 14.39063 C ? A ? 134 CB 1
   ATOM 1992 CG1 B ILE A 136 ? 11.53648 8.06444 11.82027 0.517 15.95894 C ? A ? 134 CG1 1
   ATOM 1993 CG2 B ILE A 136 ? 10.02450 7.34225 13.73560 0.517 18.05681 C ? A ? 134 CG2 1
   ATOM 1994 CD1 B ILE A 136 ? 11.55738 6.60062 11.28785 0.517 15.09783 C ? A ? 134 CD1 1
   ATOM 1995 N A LYS A 137 ? 13.39835 10.12550 13.88731 0.483 12.38963 N ? A ? 135 N 1
   ATOM 1996 CA A LYS A 137 ? 14.55196 10.99903 13.61834 0.483 12.67782 C ? A ? 135 CA 1
   ATOM 1997 C A LYS A 137 ? 15.53201 10.28927 12.67653 0.483 17.78553 C ? A ? 135 C 1
   ATOM 1998 O A LYS A 137 ? 16.60305 9.83085 13.08028 0.483 19.00217 O ? A ? 135 O 1
   ATOM 1999 CB A LYS A 137 ? 15.21173 11.38519 14.97563 0.483 14.99669 C ? A ? 135 CB 1
   ATOM 2000 CG A LYS A 137 ? 14.20107 12.07189 15.95037 0.483 13.32166 C ? A ? 135 CG 1
   ATOM 2001 CD A LYS A 137 ? 14.90086 12.62688 17.20292 0.483 28.09260 C ? A ? 135 CD 1
   ATOM 2002 CE A LYS A 137 ? 14.02066 13.62113 17.93812 0.483 21.32009 C ? A ? 135 CE 1
   ATOM 2003 NZ A LYS A 137 ? 14.67200 14.19130 19.15020 0.483 30.52192 N ? A ? 135 NZ 1
   ATOM 2004 N B LYS A 137 ? 13.43054 10.54796 14.06299 0.517 11.76824 N ? A ? 135 N 1
   ATOM 2005 CA B LYS A 137 ? 14.64061 11.18093 13.54230 0.517 12.24232 C ? A ? 135 CA 1
   ATOM 2006 C B LYS A 137 ? 15.34946 10.12761 12.70413 0.517 17.65620 C ? A ? 135 C 1
   ATOM 2007 O B LYS A 137 ? 16.02240 9.21481 13.22067 0.517 15.35307 O ? A ? 135 O 1
   ATOM 2008 CB B LYS A 137 ? 15.53638 11.68912 14.66035 0.517 12.88047 C ? A ? 135 CB 1
   ATOM 2009 CG B LYS A 137 ? 14.97411 12.86709 15.47895 0.517 22.86716 C ? A ? 135 CG 1
   ATOM 2010 CD B LYS A 137 ? 15.81110 13.05921 16.74568 0.517 30.65546 C ? A ? 135 CD 1
   ATOM 2011 CE B LYS A 137 ? 15.23598 14.10312 17.70006 0.517 41.40911 C ? A ? 135 CE 1
   ATOM 2012 NZ B LYS A 137 ? 16.07461 14.17371 18.94032 0.517 57.27923 N ? A ? 135 NZ 1
   ATOM 2013 N . GLY A 138 ? 15.17334 10.22736 11.39616 1.000 16.98928 N ? A ? 136 N 1
   ATOM 2014 CA . GLY A 138 ? 15.76055 9.27944 10.48561 1.000 18.36679 C ? A ? 136 CA 1
   ATOM 2015 C . GLY A 138 ? 16.84230 9.91958 9.65553 1.000 15.94379 C ? A ? 136 C 1
   ATOM 2016 O . GLY A 138 ? 17.24013 11.06079 9.85114 1.000 17.18522 O ? A ? 136 O 1
   ATOM 2017 N A SER A 139 ? 17.32342 9.16972 8.68360 0.386 17.12264 N ? A ? 137 N 1
   ATOM 2018 CA A SER A 139 ? 18.31753 9.74242 7.77678 0.386 15.78524 C ? A ? 137 CA 1
   ATOM 2019 C A SER A 139 ? 17.90713 9.24683 6.39597 0.386 14.55583 C ? A ? 137 C 1
   ATOM 2020 O A SER A 139 ? 18.23764 8.12473 6.01624 0.386 15.30982 O ? A ? 137 O 1
   ATOM 2021 CB A SER A 139 ? 19.73505 9.32305 8.15735 0.386 22.51525 C ? A ? 137 CB 1
   ATOM 2022 OG A SER A 139 ? 20.67955 9.91011 7.26416 0.386 24.07628 O ? A ? 137 OG 1
   ATOM 2023 N B SER A 139 ? 17.33622 9.12722 8.71766 0.614 17.07972 N ? A ? 137 N 1
   ATOM 2024 CA B SER A 139 ? 18.31077 9.58921 7.74237 0.614 16.20737 C ? A ? 137 CA 1
   ATOM 2025 C B SER A 139 ? 17.71167 9.07715 6.43939 0.614 14.97916 C ? A ? 137 C 1
   ATOM 2026 O B SER A 139 ? 17.76403 7.87254 6.16275 0.614 14.91539 O ? A ? 137 O 1
   ATOM 2027 CB B SER A 139 ? 19.69815 9.01543 8.03199 0.614 22.09287 C ? A ? 137 CB 1
   ATOM 2028 OG B SER A 139 ? 20.59992 9.34188 6.97648 0.614 25.89754 O ? A ? 137 OG 1
   ATOM 2029 N A PHE A 140 ? 17.13516 10.05985 5.67987 0.284 15.21673 N ? A ? 138 N 1
   ATOM 2030 CA A PHE A 140 ? 16.52594 9.65055 4.41838 0.284 14.52011 C ? A ? 138 CA 1
   ATOM 2031 C A PHE A 140 ? 16.84388 10.67416 3.33142 0.284 16.55714 C ? A ? 138 C 1
   ATOM 2032 O A PHE A 140 ? 17.27309 11.79920 3.61744 0.284 18.65769 O ? A ? 138 O 1
   ATOM 2033 CB A PHE A 140 ? 15.00343 9.49216 4.55605 0.284 11.75112 C ? A ? 138 CB 1
   ATOM 2034 CG A PHE A 140 ? 14.56502 8.42297 5.53436 0.284 11.85949 C ? A ? 138 CG 1
   ATOM 2035 CD1 A PHE A 140 ? 14.67326 7.06664 5.20430 0.284 13.35397 C ? A ? 138 CD1 1
   ATOM 2036 CD2 A PHE A 140 ? 14.01517 8.76637 6.76540 0.284 13.13882 C ? A ? 138 CD2 1
   ATOM 2037 CE1 A PHE A 140 ? 14.23844 6.07452 6.08804 0.284 13.61913 C ? A ? 138 CE1 1
   ATOM 2038 CE2 A PHE A 140 ? 13.57556 7.77775 7.67044 0.284 11.37461 C ? A ? 138 CE2 1
   ATOM 2039 CZ A PHE A 140 ? 13.69026 6.42941 7.32909 0.284 13.78902 C ? A ? 138 CZ 1
   ATOM 2040 N B PHE A 140 ? 17.04516 9.96605 5.70884 0.582 15.28008 N ? A ? 138 N 1
   ATOM 2041 CA B PHE A 140 ? 16.27732 9.60813 4.51308 0.582 14.44475 C ? A ? 138 CA 1
   ATOM 2042 C B PHE A 140 ? 16.44322 10.71061 3.47489 0.582 17.21713 C ? A ? 138 C 1
   ATOM 2043 O B PHE A 140 ? 16.17074 11.88351 3.75918 0.582 12.98790 O ? A ? 138 O 1
   ATOM 2044 CB B PHE A 140 ? 14.79028 9.46357 4.82049 0.582 10.94177 C ? A ? 138 CB 1
   ATOM 2045 CG B PHE A 140 ? 14.39237 8.22362 5.56758 0.582 11.51085 C ? A ? 138 CG 1
   ATOM 2046 CD1 B PHE A 140 ? 14.59854 6.92719 5.02774 0.582 13.59450 C ? A ? 138 CD1 1
   ATOM 2047 CD2 B PHE A 140 ? 13.73525 8.34850 6.78468 0.582 14.56753 C ? A ? 138 CD2 1
   ATOM 2048 CE1 B PHE A 140 ? 14.15420 5.78725 5.71829 0.582 13.32398 C ? A ? 138 CE1 1
   ATOM 2049 CE2 B PHE A 140 ? 13.28577 7.23672 7.49958 0.582 11.60138 C ? A ? 138 CE2 1
   ATOM 2050 CZ B PHE A 140 ? 13.47680 5.92585 6.96322 0.582 10.49438 C ? A ? 138 CZ 1
   ATOM 2051 N D PHE A 140 ? 17.23238 9.77074 5.62759 0.134 15.35526 N ? A ? 138 N 1
   ATOM 2052 CA D PHE A 140 ? 16.48237 9.58659 4.38588 0.134 14.48932 C ? A ? 138 CA 1
   ATOM 2053 C D PHE A 140 ? 16.77407 10.70482 3.38234 0.134 16.48877 C ? A ? 138 C 1
   ATOM 2054 O D PHE A 140 ? 17.10526 11.83038 3.77256 0.134 17.68957 O ? A ? 138 O 1
   ATOM 2055 CB D PHE A 140 ? 14.98328 9.52607 4.67534 0.134 11.80446 C ? A ? 138 CB 1
   ATOM 2056 CG D PHE A 140 ? 14.51244 8.20243 5.21181 0.134 12.40458 C ? A ? 138 CG 1
   ATOM 2057 CD1 D PHE A 140 ? 15.23776 7.03367 4.98139 0.134 12.24990 C ? A ? 138 CD1 1
   ATOM 2058 CD2 D PHE A 140 ? 13.33571 8.12226 5.93840 0.134 12.38761 C ? A ? 138 CD2 1
   ATOM 2059 CE1 D PHE A 140 ? 14.78690 5.82032 5.46742 0.134 12.55203 C ? A ? 138 CE1 1
   ATOM 2060 CE2 D PHE A 140 ? 12.88108 6.91061 6.43133 0.134 10.30558 C ? A ? 138 CE2 1
   ATOM 2061 CZ D PHE A 140 ? 13.60509 5.75911 6.19981 0.134 11.87777 C ? A ? 138 CZ 1
   ATOM 2062 N A LEU A 141 ? 16.60298 10.27783 2.07472 0.402 12.63477 N ? A ? 139 N 1
   ATOM 2063 CA A LEU A 141 ? 16.87470 11.10694 0.88798 0.402 14.08302 C ? A ? 139 CA 1
   ATOM 2064 C A LEU A 141 ? 15.78468 10.89530 -0.16100 0.402 15.38064 C ? A ? 139 C 1
   ATOM 2065 O A LEU A 141 ? 14.77380 10.21049 0.06123 0.402 13.39090 O ? A ? 139 O 1
   ATOM 2066 CB A LEU A 141 ? 18.25100 10.78789 0.26446 0.402 14.43605 C ? A ? 139 CB 1
   ATOM 2067 CG A LEU A 141 ? 19.49632 11.15061 1.09054 0.402 19.81042 C ? A ? 139 CG 1
   ATOM 2068 CD1 A LEU A 141 ? 20.70858 10.43936 0.48020 0.402 18.09569 C ? A ? 139 CD1 1
   ATOM 2069 CD2 A LEU A 141 ? 19.74332 12.68885 1.19419 0.402 17.08932 C ? A ? 139 CD2 1
   ATOM 2070 N B LEU A 141 ? 16.87970 10.35699 2.27727 0.549 11.37660 N ? A ? 139 N 1
   ATOM 2071 CA B LEU A 141 ? 17.02997 11.34762 1.20221 0.549 13.84479 C ? A ? 139 CA 1
   ATOM 2072 C B LEU A 141 ? 15.96232 11.10229 0.13892 0.549 14.53818 C ? A ? 139 C 1
   ATOM 2073 O B LEU A 141 ? 15.15539 10.18349 0.25289 0.549 14.85619 O ? A ? 139 O 1
   ATOM 2074 CB B LEU A 141 ? 18.44566 11.26946 0.62476 0.549 17.63971 C ? A ? 139 CB 1
   ATOM 2075 CG B LEU A 141 ? 19.52284 11.25241 1.73899 0.549 16.15028 C ? A ? 139 CG 1
   ATOM 2076 CD1 B LEU A 141 ? 20.89148 10.86014 1.19262 0.549 21.58275 C ? A ? 139 CD1 1
   ATOM 2077 CD2 B LEU A 141 ? 19.63658 12.61151 2.39428 0.549 21.78348 C ? A ? 139 CD2 1
   ATOM 2078 N D LEU A 141 ? 16.63652 10.39167 2.09419 0.050 12.89936 N ? A ? 139 N 1
   ATOM 2079 CA D LEU A 141 ? 16.87007 11.34476 1.01056 0.050 14.39090 C ? A ? 139 CA 1
   ATOM 2080 C D LEU A 141 ? 15.73940 11.20468 -0.00638 0.050 14.96003 C ? A ? 139 C 1
   ATOM 2081 O D LEU A 141 ? 14.71096 10.57493 0.25973 0.050 14.15377 O ? A ? 139 O 1
   ATOM 2082 CB D LEU A 141 ? 18.24621 11.11596 0.36800 0.050 15.90411 C ? A ? 139 CB 1
   ATOM 2083 CG D LEU A 141 ? 19.48607 11.43301 1.20912 0.050 18.37210 C ? A ? 139 CG 1
   ATOM 2084 CD1 D LEU A 141 ? 20.73320 10.83788 0.56666 0.050 20.50992 C ? A ? 139 CD1 1
   ATOM 2085 CD2 D LEU A 141 ? 19.64355 12.93781 1.38994 0.050 17.58678 C ? A ? 139 CD2 1
   ATOM 2086 N A ASN A 142 ? 15.98672 11.51799 -1.32141 0.226 15.24574 N ? A ? 140 N 1
   ATOM 2087 CA A ASN A 142 ? 15.01334 11.43547 -2.39929 0.226 14.62073 C ? A ? 140 CA 1
   ATOM 2088 C A ASN A 142 ? 14.88427 9.99692 -2.88962 0.226 13.48813 C ? A ? 140 C 1
   ATOM 2089 O A ASN A 142 ? 15.87316 9.36498 -3.26269 0.226 13.66150 O ? A ? 140 O 1
   ATOM 2090 CB A ASN A 142 ? 15.43129 12.35375 -3.55583 0.226 15.00938 C ? A ? 140 CB 1
   ATOM 2091 CG A ASN A 142 ? 15.46868 13.81699 -3.15283 0.226 19.07543 C ? A ? 140 CG 1
   ATOM 2092 OD1 A ASN A 142 ? 15.30505 14.15241 -1.98500 0.226 15.89156 O ? A ? 140 OD1 1
   ATOM 2093 ND2 A ASN A 142 ? 15.68372 14.69776 -4.12549 0.226 19.30995 N ? A ? 140 ND2 1
   ATOM 2094 N B ASN A 142 ? 15.90423 11.97070 -0.87891 0.551 16.17720 N ? A ? 140 N 1
   ATOM 2095 CA B ASN A 142 ? 15.05609 11.70356 -2.03495 0.551 13.32087 C ? A ? 140 CA 1
   ATOM 2096 C B ASN A 142 ? 15.19802 10.24338 -2.46090 0.551 11.99029 C ? A ? 140 C 1
   ATOM 2097 O B ASN A 142 ? 16.28646 9.68200 -2.41135 0.551 13.87168 O ? A ? 140 O 1
   ATOM 2098 CB B ASN A 142 ? 15.43372 12.62565 -3.21283 0.551 16.20208 C ? A ? 140 CB 1
   ATOM 2099 CG B ASN A 142 ? 14.75732 13.99794 -3.12675 0.551 20.92433 C ? A ? 140 CG 1
   ATOM 2100 OD1 B ASN A 142 ? 13.92801 14.23367 -2.25902 0.551 18.00163 O ? A ? 140 OD1 1
   ATOM 2101 ND2 B ASN A 142 ? 15.11277 14.90503 -4.03276 0.551 19.26824 N ? A ? 140 ND2 1
   ATOM 2102 N D ASN A 142 ? 15.92652 11.80991 -1.17951 0.223 15.49910 N ? A ? 140 N 1
   ATOM 2103 CA D ASN A 142 ? 14.98794 11.62806 -2.27637 0.223 14.31501 C ? A ? 140 CA 1
   ATOM 2104 C D ASN A 142 ? 14.96277 10.17077 -2.71961 0.223 13.35894 C ? A ? 140 C 1
   ATOM 2105 O D ASN A 142 ? 16.00554 9.53803 -2.88191 0.223 13.58823 O ? A ? 140 O 1
   ATOM 2106 CB D ASN A 142 ? 15.37571 12.52025 -3.45996 0.223 15.38344 C ? A ? 140 CB 1
   ATOM 2107 CG D ASN A 142 ? 14.80578 13.91732 -3.34222 0.223 19.87767 C ? A ? 140 CG 1
   ATOM 2108 OD1 D ASN A 142 ? 15.53707 14.89407 -3.14380 0.223 17.91393 O ? A ? 140 OD1 1
   ATOM 2109 ND2 D ASN A 142 ? 13.49002 14.02274 -3.46869 0.223 15.75793 N ? A ? 140 ND2 1
   ATOM 2110 N A GLY A 143 ? 13.65847 9.48155 -2.89581 0.307 12.10702 N ? A ? 141 N 1
   ATOM 2111 CA A GLY A 143 ? 13.41220 8.14532 -3.36706 0.307 11.48606 C ? A ? 141 CA 1
   ATOM 2112 C A GLY A 143 ? 13.42513 7.07116 -2.30061 0.307 11.15456 C ? A ? 141 C 1
   ATOM 2113 O A GLY A 143 ? 13.29949 5.89250 -2.64798 0.307 12.00934 O ? A ? 141 O 1
   ATOM 2114 N B GLY A 143 ? 14.07525 9.60930 -2.83723 0.590 12.94319 N ? A ? 141 N 1
   ATOM 2115 CA B GLY A 143 ? 14.07645 8.24261 -3.28394 0.590 11.03102 C ? A ? 141 CA 1
   ATOM 2116 C B GLY A 143 ? 13.90298 7.20333 -2.18752 0.590 10.81312 C ? A ? 141 C 1
   ATOM 2117 O B GLY A 143 ? 13.79065 6.01805 -2.50730 0.590 12.15691 O ? A ? 141 O 1
   ATOM 2118 N D GLY A 143 ? 13.75902 9.64509 -2.93850 0.103 12.56873 N ? A ? 141 N 1
   ATOM 2119 CA D GLY A 143 ? 13.59435 8.26783 -3.33740 0.103 11.80697 C ? A ? 141 CA 1
   ATOM 2120 C D GLY A 143 ? 13.67387 7.26718 -2.20778 0.103 11.40823 C ? A ? 141 C 1
   ATOM 2121 O D GLY A 143 ? 13.64618 6.05928 -2.47152 0.103 12.20169 O ? A ? 141 O 1
   ATOM 2122 N A SER A 144 ? 13.55983 7.43851 -1.01759 0.383 11.66701 N ? A ? 142 N 1
   ATOM 2123 CA A SER A 144 ? 13.59746 6.45976 0.07724 0.383 10.19753 C ? A ? 142 CA 1
   ATOM 2124 C A SER A 144 ? 12.23890 5.83752 0.39494 0.383 10.49717 C ? A ? 142 C 1
   ATOM 2125 O A SER A 144 ? 12.20309 4.79336 1.05233 0.383 8.93758 O ? A ? 142 O 1
   ATOM 2126 CB A SER A 144 ? 14.13513 7.11793 1.36038 0.383 12.55696 C ? A ? 142 CB 1
   ATOM 2127 OG A SER A 144 ? 13.48262 8.38306 1.59940 0.383 11.08880 O ? A ? 142 OG 1
   ATOM 2128 N B SER A 144 ? 13.87668 7.59114 -0.91789 0.578 11.52433 N ? A ? 142 N 1
   ATOM 2129 CA B SER A 144 ? 13.85615 6.57637 0.14011 0.578 10.38153 C ? A ? 142 CA 1
   ATOM 2130 C B SER A 144 ? 12.44933 6.10756 0.50201 0.578 10.59398 C ? A ? 142 C 1
   ATOM 2131 O B SER A 144 ? 12.30860 5.24315 1.36225 0.578 8.62728 O ? A ? 142 O 1
   ATOM 2132 CB B SER A 144 ? 14.55678 7.11846 1.40126 0.578 11.72855 C ? A ? 142 CB 1
   ATOM 2133 OG B SER A 144 ? 13.94061 8.35580 1.83623 0.578 13.16975 O ? A ? 142 OG 1
   ATOM 2134 N D SER A 144 ? 13.77527 7.72320 -0.96201 0.039 11.68066 N ? A ? 142 N 1
   ATOM 2135 CA D SER A 144 ? 13.83973 6.81415 0.17307 0.039 10.93357 C ? A ? 142 CA 1
   ATOM 2136 C D SER A 144 ? 12.46940 6.31785 0.61592 0.039 10.68281 C ? A ? 142 C 1
   ATOM 2137 O D SER A 144 ? 12.39290 5.58150 1.60463 0.039 9.67722 O ? A ? 142 O 1
   ATOM 2138 CB D SER A 144 ? 14.54853 7.48898 1.35143 0.039 12.23263 C ? A ? 142 CB 1
   ATOM 2139 OG D SER A 144 ? 13.77123 8.55823 1.86506 0.039 12.40216 O ? A ? 142 OG 1
   ATOM 2140 N A CYS A 145 ? 11.13004 6.45988 -0.02508 0.289 10.95497 N ? A ? 143 N 1
   ATOM 2141 CA A CYS A 145 ? 9.80379 5.99519 0.38638 0.289 8.88608 C ? A ? 143 CA 1
   ATOM 2142 C A CYS A 145 ? 9.62879 4.50631 0.12203 0.289 9.95349 C ? A ? 143 C 1
   ATOM 2143 O A CYS A 145 ? 10.13491 3.96280 -0.86222 0.289 11.05085 O ? A ? 143 O 1
   ATOM 2144 CB A CYS A 145 ? 8.69478 6.75736 -0.35167 0.289 8.79539 C ? A ? 143 CB 1
   ATOM 2145 SG A CYS A 145 ? 8.58458 8.52370 0.04352 0.289 11.26588 S ? A ? 143 SG 1
   ATOM 2146 N B CYS A 145 ? 11.39356 6.66865 -0.08871 0.543 10.47393 N ? A ? 143 N 1
   ATOM 2147 CA B CYS A 145 ? 10.06674 6.28891 0.38827 0.543 9.02447 C ? A ? 143 CA 1
   ATOM 2148 C B CYS A 145 ? 9.77203 4.83978 0.06833 0.543 9.98302 C ? A ? 143 C 1
   ATOM 2149 O B CYS A 145 ? 10.18147 4.31963 -0.97787 0.543 10.29912 O ? A ? 143 O 1
   ATOM 2150 CB B CYS A 145 ? 8.99360 7.19089 -0.22559 0.543 10.76660 C ? A ? 143 CB 1
   ATOM 2151 SG B CYS A 145 ? 9.12180 8.83029 0.57785 0.543 12.01170 S ? A ? 143 SG 1
   ATOM 2152 N D CYS A 145 ? 11.39128 6.70320 -0.06743 0.168 10.51053 N ? A ? 143 N 1
   ATOM 2153 CA D CYS A 145 ? 10.09051 6.13269 0.25427 0.168 9.26015 C ? A ? 143 CA 1
   ATOM 2154 C D CYS A 145 ? 10.09286 4.63777 -0.03483 0.168 10.49346 C ? A ? 143 C 1
   ATOM 2155 O D CYS A 145 ? 10.86870 4.14095 -0.86103 0.168 10.00094 O ? A ? 143 O 1
   ATOM 2156 CB D CYS A 145 ? 8.97562 6.81524 -0.54409 0.168 9.45624 C ? A ? 143 CB 1
   ATOM 2157 SG D CYS A 145 ? 8.57958 8.49685 0.00364 0.168 11.23017 S ? A ? 143 SG 1
   ATOM 2158 N A GLY A 146 ? 8.88496 3.84748 1.00318 0.379 8.64424 N ? A ? 144 N 1
   ATOM 2159 CA A GLY A 146 ? 8.72473 2.40494 0.93264 0.379 8.86455 C ? A ? 144 CA 1
   ATOM 2160 C A GLY A 146 ? 9.79599 1.62904 1.66855 0.379 8.52249 C ? A ? 144 C 1
   ATOM 2161 O A GLY A 146 ? 9.62642 0.43424 1.88137 0.379 9.62794 O ? A ? 144 O 1
   ATOM 2162 N B GLY A 146 ? 9.06144 4.18207 0.97793 0.621 6.72514 N ? A ? 144 N 1
   ATOM 2163 CA B GLY A 146 ? 8.90827 2.75009 0.87541 0.621 11.32770 C ? A ? 144 CA 1
   ATOM 2164 C B GLY A 146 ? 9.97194 1.97341 1.61603 0.621 8.91735 C ? A ? 144 C 1
   ATOM 2165 O B GLY A 146 ? 9.83940 0.76566 1.71065 0.621 8.46720 O ? A ? 144 O 1
   ATOM 2166 N D GLY A 146 ? 9.22237 3.91871 0.67361 0.000 9.12323 N ? A ? 144 N 1
   ATOM 2167 CA D GLY A 146 ? 9.17191 2.47858 0.61222 0.000 9.97312 C ? A ? 144 CA 1
   ATOM 2168 C D GLY A 146 ? 10.05449 1.76927 1.61684 0.000 9.22444 C ? A ? 144 C 1
   ATOM 2169 O D GLY A 146 ? 9.82532 0.58611 1.89334 0.000 9.39066 O ? A ? 144 O 1
   ATOM 2170 N A SER A 147 ? 10.89992 2.27461 2.03722 0.318 10.07401 N ? A ? 145 N 1
   ATOM 2171 CA A SER A 147 ? 11.82782 1.67740 2.98878 0.318 9.18267 C ? A ? 145 CA 1
   ATOM 2172 C A SER A 147 ? 11.10219 1.41804 4.30050 0.318 11.33097 C ? A ? 145 C 1
   ATOM 2173 O A SER A 147 ? 10.28094 2.23287 4.74386 0.318 9.36767 O ? A ? 145 O 1
   ATOM 2174 CB A SER A 147 ? 13.02162 2.60330 3.24287 0.318 11.05348 C ? A ? 145 CB 1
   ATOM 2175 OG A SER A 147 ? 13.73558 2.85784 2.04149 0.318 8.64561 O ? A ? 145 OG 1
   ATOM 2176 N B SER A 147 ? 11.04248 2.62711 2.08570 0.588 10.22106 N ? A ? 145 N 1
   ATOM 2177 CA B SER A 147 ? 11.92961 1.95385 3.04304 0.588 9.25174 C ? A ? 145 CA 1
   ATOM 2178 C B SER A 147 ? 11.09830 1.45672 4.21982 0.588 11.45849 C ? A ? 145 C 1
   ATOM 2179 O B SER A 147 ? 10.03448 2.03267 4.49514 0.588 9.53949 O ? A ? 145 O 1
   ATOM 2180 CB B SER A 147 ? 13.03184 2.89722 3.55926 0.588 10.25909 C ? A ? 145 CB 1
   ATOM 2181 OG B SER A 147 ? 13.89866 3.27694 2.48920 0.588 11.10237 O ? A ? 145 OG 1
   ATOM 2182 N D SER A 147 ? 11.05755 2.45392 2.16477 0.093 10.12565 N ? A ? 145 N 1
   ATOM 2183 CA D SER A 147 ? 11.91486 1.84926 3.17705 0.093 9.49812 C ? A ? 145 CA 1
   ATOM 2184 C D SER A 147 ? 11.09960 1.47746 4.40945 0.093 11.14324 C ? A ? 145 C 1
   ATOM 2185 O D SER A 147 ? 10.23607 2.23978 4.85660 0.093 9.49825 O ? A ? 145 O 1
   ATOM 2186 CB D SER A 147 ? 13.04219 2.80971 3.56218 0.093 10.29260 C ? A ? 145 CB 1
   ATOM 2187 OG D SER A 147 ? 13.82698 3.14699 2.42825 0.093 10.83500 O ? A ? 145 OG 1
   ATOM 2188 N A VAL A 148 ? 11.42555 0.29921 4.94872 0.351 10.07134 N ? A ? 146 N 1
   ATOM 2189 CA A VAL A 148 ? 10.60805 -0.16072 6.06227 0.351 9.66191 C ? A ? 146 CA 1
   ATOM 2190 C A VAL A 148 ? 11.42499 -0.28107 7.33278 0.351 11.18687 C ? A ? 146 C 1
   ATOM 2191 O A VAL A 148 ? 12.64499 -0.45646 7.31198 0.351 10.72506 O ? A ? 146 O 1
   ATOM 2192 CB A VAL A 148 ? 9.89377 -1.48811 5.78477 0.351 10.00254 C ? A ? 146 CB 1
   ATOM 2193 CG1 A VAL A 148 ? 8.68006 -1.23190 4.85100 0.351 9.95757 C ? A ? 146 CG1 1
   ATOM 2194 CG2 A VAL A 148 ? 10.87496 -2.47135 5.16647 0.351 12.76894 C ? A ? 146 CG2 1
   ATOM 2195 N B VAL A 148 ? 11.56303 0.44877 4.97038 0.579 9.75301 N ? A ? 146 N 1
   ATOM 2196 CA B VAL A 148 ? 10.71333 -0.08497 6.03290 0.579 9.64755 C ? A ? 146 CA 1
   ATOM 2197 C B VAL A 148 ? 11.47196 -0.16290 7.34098 0.579 11.29522 C ? A ? 146 C 1
   ATOM 2198 O B VAL A 148 ? 12.70051 -0.18430 7.35603 0.579 10.96923 O ? A ? 146 O 1
   ATOM 2199 CB B VAL A 148 ? 10.08943 -1.45233 5.72769 0.579 10.02519 C ? A ? 146 CB 1
   ATOM 2200 CG1 B VAL A 148 ? 9.20440 -1.35701 4.40468 0.579 10.30529 C ? A ? 146 CG1 1
   ATOM 2201 CG2 B VAL A 148 ? 11.15894 -2.54454 5.64441 0.579 12.32311 C ? A ? 146 CG2 1
   ATOM 2202 N D VAL A 148 ? 11.38381 0.30084 4.96786 0.070 10.05387 N ? A ? 146 N 1
   ATOM 2203 CA D VAL A 148 ? 10.57239 -0.25356 6.04353 0.070 9.70218 C ? A ? 146 CA 1
   ATOM 2204 C D VAL A 148 ? 11.39238 -0.35942 7.32111 0.070 11.08267 C ? A ? 146 C 1
   ATOM 2205 O D VAL A 148 ? 12.60992 -0.56908 7.29852 0.070 10.64147 O ? A ? 146 O 1
   ATOM 2206 CB D VAL A 148 ? 9.97263 -1.62779 5.67422 0.070 10.12745 C ? A ? 146 CB 1
   ATOM 2207 CG1 D VAL A 148 ? 9.07677 -1.50167 4.44328 0.070 10.49541 C ? A ? 146 CG1 1
   ATOM 2208 CG2 D VAL A 148 ? 11.07491 -2.65235 5.44381 0.070 11.92007 C ? A ? 146 CG2 1
   ATOM 2209 N . GLY A 149 ? 10.69337 -0.20178 8.44083 1.000 8.11954 N ? A ? 147 N 1
   ATOM 2210 CA . GLY A 149 ? 11.21528 -0.38848 9.77930 1.000 8.95775 C ? A ? 147 CA 1
   ATOM 2211 C . GLY A 149 ? 10.74854 -1.72583 10.31519 1.000 9.73256 C ? A ? 147 C 1
   ATOM 2212 O . GLY A 149 ? 9.62275 -2.18691 10.01501 1.000 9.51885 O ? A ? 147 O 1
   ATOM 2213 N A PHE A 150 ? 11.64293 -2.38843 11.04462 0.590 8.53223 N ? A ? 148 N 1
   ATOM 2214 CA A PHE A 150 ? 11.32945 -3.74886 11.44049 0.590 11.15268 C ? A ? 148 CA 1
   ATOM 2215 C A PHE A 150 ? 12.04062 -4.08531 12.74085 0.590 13.49763 C ? A ? 148 C 1
   ATOM 2216 O A PHE A 150 ? 13.03013 -3.45057 13.12263 0.590 12.63423 O ? A ? 148 O 1
   ATOM 2217 CB A PHE A 150 ? 11.78109 -4.74271 10.37984 0.590 13.10723 C ? A ? 148 CB 1
   ATOM 2218 CG A PHE A 150 ? 13.27858 -4.84247 10.26483 0.590 12.17950 C ? A ? 148 CG 1
   ATOM 2219 CD1 A PHE A 150 ? 14.01797 -3.87546 9.57099 0.590 10.26897 C ? A ? 148 CD1 1
   ATOM 2220 CD2 A PHE A 150 ? 13.96278 -5.90826 10.86668 0.590 11.25085 C ? A ? 148 CD2 1
   ATOM 2221 CE1 A PHE A 150 ? 15.42873 -3.98141 9.44189 0.590 14.22833 C ? A ? 148 CE1 1
   ATOM 2222 CE2 A PHE A 150 ? 15.32284 -6.01381 10.74900 0.590 11.70100 C ? A ? 148 CE2 1
   ATOM 2223 CZ A PHE A 150 ? 16.08752 -5.05949 10.05539 0.590 10.50859 C ? A ? 148 CZ 1
   ATOM 2224 N B PHE A 150 ? 11.56804 -2.36605 11.16232 0.410 8.76929 N ? A ? 148 N 1
   ATOM 2225 CA B PHE A 150 ? 11.16344 -3.70284 11.61105 0.410 10.62696 C ? A ? 148 CA 1
   ATOM 2226 C B PHE A 150 ? 11.88933 -4.11409 12.89255 0.410 13.36983 C ? A ? 148 C 1
   ATOM 2227 O B PHE A 150 ? 12.88400 -3.50575 13.30008 0.410 12.91522 O ? A ? 148 O 1
   ATOM 2228 CB B PHE A 150 ? 11.45296 -4.73896 10.52943 0.410 12.31245 C ? A ? 148 CB 1
   ATOM 2229 CG B PHE A 150 ? 12.86072 -4.68395 10.05630 0.410 11.23856 C ? A ? 148 CG 1
   ATOM 2230 CD1 B PHE A 150 ? 13.24548 -3.69612 9.16671 0.410 9.90463 C ? A ? 148 CD1 1
   ATOM 2231 CD2 B PHE A 150 ? 13.82100 -5.56808 10.55256 0.410 14.71070 C ? A ? 148 CD2 1
   ATOM 2232 CE1 B PHE A 150 ? 14.54433 -3.58743 8.73987 0.410 11.38479 C ? A ? 148 CE1 1
   ATOM 2233 CE2 B PHE A 150 ? 15.12294 -5.48578 10.12272 0.410 9.14840 C ? A ? 148 CE2 1
   ATOM 2234 CZ B PHE A 150 ? 15.49700 -4.48047 9.20952 0.410 14.16016 C ? A ? 148 CZ 1
   ATOM 2235 N A ASN A 151 ? 11.52714 -5.11510 13.39438 0.590 13.74036 N ? A ? 149 N 1
   ATOM 2236 CA A ASN A 151 ? 12.21340 -5.81646 14.46023 0.590 12.45931 C ? A ? 149 CA 1
   ATOM 2237 C A ASN A 151 ? 12.20607 -7.30017 14.08484 0.590 17.48656 C ? A ? 149 C 1
   ATOM 2238 O A ASN A 151 ? 11.51209 -7.72693 13.15250 0.590 11.32569 O ? A ? 149 O 1
   ATOM 2239 CB A ASN A 151 ? 11.51716 -5.57723 15.79902 0.590 13.63907 C ? A ? 149 CB 1
   ATOM 2240 CG A ASN A 151 ? 11.76820 -4.21273 16.33363 0.590 21.97676 C ? A ? 149 CG 1
   ATOM 2241 OD1 A ASN A 151 ? 12.91835 -3.79019 16.43608 0.590 22.99742 O ? A ? 149 OD1 1
   ATOM 2242 ND2 A ASN A 151 ? 10.69760 -3.47176 16.62533 0.590 18.87261 N ? A ? 149 ND2 1
   ATOM 2243 N B ASN A 151 ? 11.39143 -5.20190 13.49271 0.410 13.51867 N ? A ? 149 N 1
   ATOM 2244 CA B ASN A 151 ? 11.99567 -5.86281 14.64549 0.410 13.15299 C ? A ? 149 CA 1
   ATOM 2245 C B ASN A 151 ? 12.06732 -7.36505 14.36908 0.410 17.21067 C ? A ? 149 C 1
   ATOM 2246 O B ASN A 151 ? 11.13435 -7.93630 13.80085 0.410 12.29279 O ? A ? 149 O 1
   ATOM 2247 CB B ASN A 151 ? 11.17295 -5.63511 15.91081 0.410 15.34311 C ? A ? 149 CB 1
   ATOM 2248 CG B ASN A 151 ? 11.36430 -4.27224 16.49160 0.410 20.18739 C ? A ? 149 CG 1
   ATOM 2249 OD1 B ASN A 151 ? 12.16406 -4.08318 17.41059 0.410 15.88970 O ? A ? 149 OD1 1
   ATOM 2250 ND2 B ASN A 151 ? 10.63869 -3.29551 15.95719 0.410 15.99746 N ? A ? 149 ND2 1
   ATOM 2251 N A ILE A 152 ? 12.98984 -8.08410 14.80797 0.590 16.39560 N ? A ? 150 N 1
   ATOM 2252 CA A ILE A 152 ? 13.00751 -9.53751 14.64153 0.590 15.71528 C ? A ? 150 CA 1
   ATOM 2253 C A ILE A 152 ? 12.78562 -10.15450 16.00838 0.590 25.97055 C ? A ? 150 C 1
   ATOM 2254 O A ILE A 152 ? 13.38981 -9.72705 17.00193 0.590 25.35862 O ? A ? 150 O 1
   ATOM 2255 CB A ILE A 152 ? 14.32039 -10.04882 14.01842 0.590 25.43800 C ? A ? 150 CB 1
   ATOM 2256 CG1 A ILE A 152 ? 14.54273 -9.34772 12.65569 0.590 20.69897 C ? A ? 150 CG1 1
   ATOM 2257 CG2 A ILE A 152 ? 14.28380 -11.59029 13.88574 0.590 24.56927 C ? A ? 150 CG2 1
   ATOM 2258 CD1 A ILE A 152 ? 15.34928 -10.09189 11.62483 0.590 29.90541 C ? A ? 150 CD1 1
   ATOM 2259 N B ILE A 152 ? 13.15893 -8.00249 14.78416 0.410 16.39800 N ? A ? 150 N 1
   ATOM 2260 CA B ILE A 152 ? 13.37195 -9.43964 14.56748 0.410 18.28419 C ? A ? 150 CA 1
   ATOM 2261 C B ILE A 152 ? 13.19272 -10.15737 15.88985 0.410 26.04030 C ? A ? 150 C 1
   ATOM 2262 O B ILE A 152 ? 13.97115 -9.93799 16.82515 0.410 23.19808 O ? A ? 150 O 1
   ATOM 2263 CB B ILE A 152 ? 14.76482 -9.72446 13.98881 0.410 23.34153 C ? A ? 150 CB 1
   ATOM 2264 CG1 B ILE A 152 ? 14.84012 -9.19009 12.55892 0.410 19.98897 C ? A ? 150 CG1 1
   ATOM 2265 CG2 B ILE A 152 ? 15.05316 -11.21952 14.01053 0.410 30.50474 C ? A ? 150 CG2 1
   ATOM 2266 CD1 B ILE A 152 ? 16.16773 -9.37076 11.90518 0.410 19.79779 C ? A ? 150 CD1 1
   ATOM 2267 N A ASP A 153 ? 11.88031 -11.11478 16.06294 0.590 27.43392 N ? A ? 151 N 1
   ATOM 2268 CA A ASP A 153 ? 11.59303 -11.87632 17.27200 0.590 41.77044 C ? A ? 151 CA 1
   ATOM 2269 C A ASP A 153 ? 11.84065 -13.32736 16.90057 0.590 38.24477 C ? A ? 151 C 1
   ATOM 2270 O A ASP A 153 ? 11.14594 -13.85950 16.03371 0.590 41.62459 O ? A ? 151 O 1
   ATOM 2271 CB A ASP A 153 ? 10.14771 -11.63982 17.73183 0.590 44.35433 C ? A ? 151 CB 1
   ATOM 2272 CG A ASP A 153 ? 9.56916 -10.30434 17.20816 0.590 52.40248 C ? A ? 151 CG 1
   ATOM 2273 OD1 A ASP A 153 ? 9.93914 -9.21955 17.74130 0.590 43.18828 O ? A ? 151 OD1 1
   ATOM 2274 OD2 A ASP A 153 ? 8.77087 -10.33337 16.22602 0.590 42.29039 O ? A ? 151 OD2 1
   ATOM 2275 N B ASP A 153 ? 12.17064 -11.00884 15.96832 0.410 26.43096 N ? A ? 151 N 1
   ATOM 2276 CA B ASP A 153 ? 11.85992 -11.77333 17.17338 0.410 41.40003 C ? A ? 151 CA 1
   ATOM 2277 C B ASP A 153 ? 11.95148 -13.24812 16.83321 0.410 38.57609 C ? A ? 151 C 1
   ATOM 2278 O B ASP A 153 ? 11.18268 -13.74739 16.00738 0.410 41.63123 O ? A ? 151 O 1
   ATOM 2279 CB B ASP A 153 ? 10.47339 -11.43085 17.71619 0.410 43.40056 C ? A ? 151 CB 1
   ATOM 2280 CG B ASP A 153 ? 10.48863 -10.21034 18.60207 0.410 43.01311 C ? A ? 151 CG 1
   ATOM 2281 OD1 B ASP A 153 ? 11.14072 -10.26516 19.66840 0.410 51.28164 O ? A ? 151 OD1 1
   ATOM 2282 OD2 B ASP A 153 ? 9.86523 -9.18694 18.22789 0.410 44.75187 O ? A ? 151 OD2 1
   ATOM 2283 N . TYR A 154 ? 12.86877 -13.93492 17.49272 1.000 43.71356 N ? A ? 152 N 1
   ATOM 2284 CA . TYR A 154 ? 13.37418 -15.24095 17.07444 1.000 57.46910 C ? A ? 152 CA 1
   ATOM 2285 C . TYR A 154 ? 13.73609 -15.18779 15.59658 1.000 56.42556 C ? A ? 152 C 1
   ATOM 2286 O . TYR A 154 ? 14.79664 -14.66154 15.24600 1.000 73.19406 O ? A ? 152 O 1
   ATOM 2287 CB . TYR A 154 ? 12.42512 -16.41084 17.43471 1.000 59.85030 C ? A ? 152 CB 1
   ATOM 2288 CG . TYR A 154 ? 11.01463 -16.52274 16.84439 1.000 95.00114 C ? A ? 152 CG 1
   ATOM 2289 CD1 . TYR A 154 ? 9.92153 -15.93426 17.47879 1.000 74.90638 C ? A ? 152 CD1 1
   ATOM 2290 CD2 . TYR A 154 ? 10.76104 -17.31550 15.71913 1.000 85.02761 C ? A ? 152 CD2 1
   ATOM 2291 CE1 . TYR A 154 ? 8.63852 -16.05929 16.96470 1.000 69.74336 C ? A ? 152 CE1 1
   ATOM 2292 CE2 . TYR A 154 ? 9.47760 -17.45219 15.19647 1.000 86.98295 C ? A ? 152 CE2 1
   ATOM 2293 CZ . TYR A 154 ? 8.41733 -16.82201 15.83219 1.000 93.50012 C ? A ? 152 CZ 1
   ATOM 2294 OH . TYR A 154 ? 7.13090 -16.94973 15.34108 1.000 85.72195 O ? A ? 152 OH 1
   ATOM 2295 N . ASP A 155 ? 12.90474 -15.73081 14.72441 1.000 45.34489 N ? A ? 153 N 1
   ATOM 2296 CA . ASP A 155 ? 13.11149 -15.51899 13.29947 1.000 68.34390 C ? A ? 153 CA 1
   ATOM 2297 C . ASP A 155 ? 11.80627 -15.11297 12.62687 1.000 49.87737 C ? A ? 153 C 1
   ATOM 2298 O . ASP A 155 ? 11.58341 -15.41167 11.44953 1.000 42.77849 O ? A ? 153 O 1
   ATOM 2299 CB . ASP A 155 ? 13.74660 -16.74416 12.62448 1.000 81.46114 C ? A ? 153 CB 1
   ATOM 2300 CG . ASP A 155 ? 12.83646 -17.97899 12.60431 1.000 113.74693 C ? A ? 153 CG 1
   ATOM 2301 OD1 . ASP A 155 ? 11.67999 -17.91972 13.06648 1.000 98.07905 O ? A ? 153 OD1 1
   ATOM 2302 OD2 . ASP A 155 ? 13.29281 -19.03077 12.10259 1.000 93.74825 O ? A ? 153 OD2 1
   ATOM 2303 N . CYS A 156 ? 10.93441 -14.42779 13.36430 1.000 33.60596 N ? A ? 154 N 1
   ATOM 2304 CA . CYS A 156 ? 9.81244 -13.72018 12.76356 1.000 29.16207 C ? A ? 154 CA 1
   ATOM 2305 C . CYS A 156 ? 10.18953 -12.24715 12.59934 1.000 21.74735 C ? A ? 154 C 1
   ATOM 2306 O . CYS A 156 ? 10.66271 -11.63494 13.54986 1.000 26.36583 O ? A ? 154 O 1
   ATOM 2307 CB . CYS A 156 ? 8.58171 -13.85992 13.65037 1.000 30.44638 C ? A ? 154 CB 1
   ATOM 2308 SG . CYS A 156 ? 7.16096 -13.07243 12.96343 1.000 32.75897 S ? A ? 154 SG 1
   ATOM 2309 N . VAL A 157 ? 9.96668 -11.69324 11.40760 1.000 21.03582 N ? A ? 155 N 1
   ATOM 2310 CA . VAL A 157 ? 10.18023 -10.25981 11.14471 1.000 14.59458 C ? A ? 155 CA 1
   ATOM 2311 C . VAL A 157 ? 8.86730 -9.53442 11.41119 1.000 14.51771 C ? A ? 155 C 1
   ATOM 2312 O . VAL A 157 ? 7.85747 -9.83617 10.78028 1.000 18.20748 O ? A ? 155 O 1
   ATOM 2313 CB . VAL A 157 ? 10.60928 -10.05543 9.69686 1.000 19.25348 C ? A ? 155 CB 1
   ATOM 2314 CG1 . VAL A 157 ? 10.83159 -8.55256 9.39431 1.000 15.72614 C ? A ? 155 CG1 1
   ATOM 2315 CG2 . VAL A 157 ? 11.88969 -10.85639 9.44296 1.000 25.47000 C ? A ? 155 CG2 1
   ATOM 2316 N . SER A 158 ? 8.86059 -8.58471 12.30915 1.000 13.43711 N ? A ? 156 N 1
   ATOM 2317 CA . SER A 158 ? 7.67750 -7.77033 12.58589 1.000 13.65789 C ? A ? 156 CA 1
   ATOM 2318 C . SER A 158 ? 7.87383 -6.45571 11.85831 1.000 13.60367 C ? A ? 156 C 1
   ATOM 2319 O . SER A 158 ? 8.73341 -5.67940 12.24479 1.000 15.33137 O ? A ? 156 O 1
   ATOM 2320 CB . SER A 158 ? 7.54337 -7.50466 14.09170 1.000 17.26879 C ? A ? 156 CB 1
   ATOM 2321 OG . SER A 158 ? 7.17501 -8.74831 14.67517 1.000 29.43182 O ? A ? 156 OG 1
   ATOM 2322 N A PHE A 159 ? 7.05853 -6.18734 10.84471 0.410 11.10888 N ? A ? 157 N 1
   ATOM 2323 CA A PHE A 159 ? 7.16233 -4.94828 10.08718 0.410 12.97005 C ? A ? 157 CA 1
   ATOM 2324 C A PHE A 159 ? 6.25052 -3.91390 10.72814 0.410 13.11216 C ? A ? 157 C 1
   ATOM 2325 O A PHE A 159 ? 5.02155 -4.10750 10.78611 0.410 12.40335 O ? A ? 157 O 1
   ATOM 2326 CB A PHE A 159 ? 6.75768 -5.15559 8.62810 0.410 14.81475 C ? A ? 157 CB 1
   ATOM 2327 CG A PHE A 159 ? 7.69148 -6.06164 7.85630 0.410 13.22138 C ? A ? 157 CG 1
   ATOM 2328 CD1 A PHE A 159 ? 8.98646 -5.65061 7.57646 0.410 12.70386 C ? A ? 157 CD1 1
   ATOM 2329 CD2 A PHE A 159 ? 7.26636 -7.31956 7.42762 0.410 14.57918 C ? A ? 157 CD2 1
   ATOM 2330 CE1 A PHE A 159 ? 9.84264 -6.45902 6.87572 0.410 10.01669 C ? A ? 157 CE1 1
   ATOM 2331 CE2 A PHE A 159 ? 8.13452 -8.15208 6.70400 0.410 17.01985 C ? A ? 157 CE2 1
   ATOM 2332 CZ A PHE A 159 ? 9.42059 -7.69749 6.42123 0.410 15.25430 C ? A ? 157 CZ 1
   ATOM 2333 N B PHE A 159 ? 7.13604 -6.21843 10.78201 0.590 11.13155 N ? A ? 157 N 1
   ATOM 2334 CA B PHE A 159 ? 7.26951 -4.93912 10.10909 0.590 12.83718 C ? A ? 157 CA 1
   ATOM 2335 C B PHE A 159 ? 6.38801 -3.94788 10.84343 0.590 12.61896 C ? A ? 157 C 1
   ATOM 2336 O B PHE A 159 ? 5.22789 -4.24906 11.19359 0.590 13.58711 O ? A ? 157 O 1
   ATOM 2337 CB B PHE A 159 ? 6.83858 -5.01321 8.63500 0.590 14.77806 C ? A ? 157 CB 1
   ATOM 2338 CG B PHE A 159 ? 7.73548 -5.89459 7.75674 0.590 13.20097 C ? A ? 157 CG 1
   ATOM 2339 CD1 B PHE A 159 ? 8.88907 -5.36148 7.16415 0.590 12.50997 C ? A ? 157 CD1 1
   ATOM 2340 CD2 B PHE A 159 ? 7.40062 -7.23752 7.52542 0.590 14.40192 C ? A ? 157 CD2 1
   ATOM 2341 CE1 B PHE A 159 ? 9.69444 -6.15749 6.35507 0.590 11.84754 C ? A ? 157 CE1 1
   ATOM 2342 CE2 B PHE A 159 ? 8.21352 -8.04903 6.70489 0.590 17.22156 C ? A ? 157 CE2 1
   ATOM 2343 CZ B PHE A 159 ? 9.35543 -7.48442 6.11741 0.590 13.90580 C ? A ? 157 CZ 1
   ATOM 2344 N A CYS A 160 ? 6.84136 -2.80399 11.16643 0.410 12.87603 N ? A ? 158 N 1
   ATOM 2345 CA A CYS A 160 ? 6.11396 -1.79706 11.92958 0.410 13.72779 C ? A ? 158 CA 1
   ATOM 2346 C A CYS A 160 ? 6.16833 -0.39075 11.34307 0.410 10.81716 C ? A ? 158 C 1
   ATOM 2347 O A CYS A 160 ? 5.65587 0.54348 11.98525 0.410 7.86016 O ? A ? 158 O 1
   ATOM 2348 CB A CYS A 160 ? 6.66195 -1.74397 13.36398 0.410 12.12070 C ? A ? 158 CB 1
   ATOM 2349 SG A CYS A 160 ? 8.40649 -1.42163 13.44123 0.410 14.44312 S ? A ? 158 SG 1
   ATOM 2350 N B CYS A 160 ? 6.92569 -2.75853 11.07396 0.590 12.72720 N ? A ? 158 N 1
   ATOM 2351 CA B CYS A 160 ? 6.14784 -1.74423 11.77864 0.590 13.69028 C ? A ? 158 CA 1
   ATOM 2352 C B CYS A 160 ? 6.02085 -0.40398 11.06191 0.590 11.18024 C ? A ? 158 C 1
   ATOM 2353 O B CYS A 160 ? 5.13037 0.36571 11.44294 0.590 11.68542 O ? A ? 158 O 1
   ATOM 2354 CB B CYS A 160 ? 6.73977 -1.50105 13.18359 0.590 11.40782 C ? A ? 158 CB 1
   ATOM 2355 SG B CYS A 160 ? 8.40103 -0.86365 13.26600 0.590 13.42654 S ? A ? 158 SG 1
   ATOM 2356 N A TYR A 161 ? 6.79824 -0.18757 10.17914 0.410 7.54545 N ? A ? 159 N 1
   ATOM 2357 CA A TYR A 161 ? 6.93288 1.16047 9.63803 0.410 9.30661 C ? A ? 159 CA 1
   ATOM 2358 C A TYR A 161 ? 7.18749 1.04679 8.13992 0.410 9.86851 C ? A ? 159 C 1
   ATOM 2359 O A TYR A 161 ? 7.81415 0.08950 7.67864 0.410 8.97477 O ? A ? 159 O 1
   ATOM 2360 CB A TYR A 161 ? 8.08526 1.91317 10.33436 0.410 9.64004 C ? A ? 159 CB 1
   ATOM 2361 CG A TYR A 161 ? 8.29264 3.34475 9.85978 0.410 9.02750 C ? A ? 159 CG 1
   ATOM 2362 CD1 A TYR A 161 ? 7.53009 4.39182 10.38996 0.410 9.94548 C ? A ? 159 CD1 1
   ATOM 2363 CD2 A TYR A 161 ? 9.24885 3.65321 8.89572 0.410 8.65795 C ? A ? 159 CD2 1
   ATOM 2364 CE1 A TYR A 161 ? 7.71243 5.69621 9.95181 0.410 10.55691 C ? A ? 159 CE1 1
   ATOM 2365 CE2 A TYR A 161 ? 9.45181 4.98308 8.45427 0.410 10.15477 C ? A ? 159 CE2 1
   ATOM 2366 CZ A TYR A 161 ? 8.69178 5.98701 8.98565 0.410 12.80922 C ? A ? 159 CZ 1
   ATOM 2367 OH A TYR A 161 ? 8.88098 7.28260 8.54481 0.410 11.56385 O ? A ? 159 OH 1
   ATOM 2368 N B TYR A 161 ? 6.85281 -0.08821 10.04960 0.590 7.11840 N ? A ? 159 N 1
   ATOM 2369 CA B TYR A 161 ? 6.95015 1.28710 9.54546 0.590 9.20734 C ? A ? 159 CA 1
   ATOM 2370 C B TYR A 161 ? 7.28400 1.24161 8.05551 0.590 9.51158 C ? A ? 159 C 1
   ATOM 2371 O B TYR A 161 ? 8.18188 0.49903 7.63575 0.590 9.93361 O ? A ? 159 O 1
   ATOM 2372 CB B TYR A 161 ? 8.05002 2.06358 10.30405 0.590 9.76110 C ? A ? 159 CB 1
   ATOM 2373 CG B TYR A 161 ? 8.29981 3.49738 9.80866 0.590 8.93786 C ? A ? 159 CG 1
   ATOM 2374 CD1 B TYR A 161 ? 7.54075 4.57080 10.30416 0.590 9.87216 C ? A ? 159 CD1 1
   ATOM 2375 CD2 B TYR A 161 ? 9.29135 3.78172 8.86759 0.590 8.73864 C ? A ? 159 CD2 1
   ATOM 2376 CE1 B TYR A 161 ? 7.76529 5.87197 9.85412 0.590 10.84708 C ? A ? 159 CE1 1
   ATOM 2377 CE2 B TYR A 161 ? 9.53842 5.12406 8.40902 0.590 10.01939 C ? A ? 159 CE2 1
   ATOM 2378 CZ B TYR A 161 ? 8.78763 6.14338 8.90533 0.590 12.71585 C ? A ? 159 CZ 1
   ATOM 2379 OH B TYR A 161 ? 9.01568 7.43179 8.44447 0.590 11.22719 O ? A ? 159 OH 1
   ATOM 2380 N A MET A 162 ? 6.65797 2.01053 7.40027 0.410 10.85438 N ? A ? 160 N 1
   ATOM 2381 CA A MET A 162 ? 6.98369 2.24192 5.99817 0.410 8.08071 C ? A ? 160 CA 1
   ATOM 2382 C A MET A 162 ? 7.15993 3.73662 5.81491 0.410 10.18636 C ? A ? 160 C 1
   ATOM 2383 O A MET A 162 ? 6.31616 4.51432 6.27655 0.410 9.27474 O ? A ? 160 O 1
   ATOM 2384 CB A MET A 162 ? 5.86911 1.71615 5.06875 0.410 9.54946 C ? A ? 160 CB 1
   ATOM 2385 CG A MET A 162 ? 6.04313 2.17960 3.63986 0.410 10.52245 C ? A ? 160 CG 1
   ATOM 2386 SD A MET A 162 ? 4.76865 1.63771 2.45100 0.410 14.55493 S ? A ? 160 SD 1
   ATOM 2387 CE A MET A 162 ? 4.77175 -0.12714 2.63305 0.410 10.18041 C ? A ? 160 CE 1
   ATOM 2388 N B MET A 162 ? 6.53907 1.99351 7.26718 0.590 11.00898 N ? A ? 160 N 1
   ATOM 2389 CA B MET A 162 ? 6.92957 2.31062 5.89915 0.590 7.95245 C ? A ? 160 CA 1
   ATOM 2390 C B MET A 162 ? 7.10782 3.81002 5.76524 0.590 10.31084 C ? A ? 160 C 1
   ATOM 2391 O B MET A 162 ? 6.22799 4.57445 6.18912 0.590 9.10320 O ? A ? 160 O 1
   ATOM 2392 CB B MET A 162 ? 5.86661 1.81328 4.89898 0.590 9.27756 C ? A ? 160 CB 1
   ATOM 2393 CG B MET A 162 ? 6.34729 1.94104 3.49381 0.590 10.73776 C ? A ? 160 CG 1
   ATOM 2394 SD B MET A 162 ? 5.36531 1.08020 2.26521 0.590 12.46726 S ? A ? 160 SD 1
   ATOM 2395 CE B MET A 162 ? 6.22279 -0.51265 2.13055 0.590 9.38420 C ? A ? 160 CE 1
   ATOM 2396 N A HIS A 163 ? 8.22971 4.14575 5.12164 0.410 8.86922 N ? A ? 161 N 1
   ATOM 2397 CA A HIS A 163 ? 8.54654 5.57025 5.00735 0.410 10.79026 C ? A ? 161 CA 1
   ATOM 2398 C A HIS A 163 ? 7.66947 6.27751 3.97182 0.410 12.36079 C ? A ? 161 C 1
   ATOM 2399 O A HIS A 163 ? 7.45314 5.75781 2.87167 0.410 10.05224 O ? A ? 161 O 1
   ATOM 2400 CB A HIS A 163 ? 10.02802 5.75121 4.64989 0.410 9.00005 C ? A ? 161 CB 1
   ATOM 2401 CG A HIS A 163 ? 10.46788 7.17842 4.73089 0.410 9.92912 C ? A ? 161 CG 1
   ATOM 2402 ND1 A HIS A 163 ? 10.24996 7.95056 5.85267 0.410 9.58251 N ? A ? 161 ND1 1
   ATOM 2403 CD2 A HIS A 163 ? 11.07966 7.98069 3.82907 0.410 9.32103 C ? A ? 161 CD2 1
   ATOM 2404 CE1 A HIS A 163 ? 10.70219 9.18070 5.63280 0.410 12.20258 C ? A ? 161 CE1 1
   ATOM 2405 NE2 A HIS A 163 ? 11.22078 9.21898 4.41487 0.410 12.50995 N ? A ? 161 NE2 1
   ATOM 2406 N B HIS A 163 ? 8.20188 4.23429 5.10037 0.590 8.87526 N ? A ? 161 N 1
   ATOM 2407 CA B HIS A 163 ? 8.56597 5.65586 5.07886 0.590 10.75450 C ? A ? 161 CA 1
   ATOM 2408 C B HIS A 163 ? 7.86163 6.44484 3.96880 0.590 12.98001 C ? A ? 161 C 1
   ATOM 2409 O B HIS A 163 ? 7.90805 6.04828 2.79574 0.590 8.58399 O ? A ? 161 O 1
   ATOM 2410 CB B HIS A 163 ? 10.08340 5.81506 4.91965 0.590 9.00911 C ? A ? 161 CB 1
   ATOM 2411 CG B HIS A 163 ? 10.48513 7.25661 4.91042 0.590 9.77384 C ? A ? 161 CG 1
   ATOM 2412 ND1 B HIS A 163 ? 10.18304 8.10435 5.95493 0.590 10.04425 N ? A ? 161 ND1 1
   ATOM 2413 CD2 B HIS A 163 ? 11.07163 8.01988 3.95791 0.590 9.30549 C ? A ? 161 CD2 1
   ATOM 2414 CE1 B HIS A 163 ? 10.57939 9.34088 5.65004 0.590 10.94087 C ? A ? 161 CE1 1
   ATOM 2415 NE2 B HIS A 163 ? 11.13738 9.30828 4.44900 0.590 12.65123 N ? A ? 161 NE2 1
   ATOM 2416 N A HIS A 164 ? 7.18912 7.49429 4.31461 0.410 11.38616 N ? A ? 162 N 1
   ATOM 2417 CA A HIS A 164 ? 6.45290 8.31962 3.33778 0.410 10.61022 C ? A ? 162 CA 1
   ATOM 2418 C A HIS A 164 ? 6.90711 9.77890 3.19583 0.410 11.65805 C ? A ? 162 C 1
   ATOM 2419 O A HIS A 164 ? 6.76200 10.35479 2.10862 0.410 12.61223 O ? A ? 162 O 1
   ATOM 2420 CB A HIS A 164 ? 4.93951 8.35689 3.66457 0.410 10.00534 C ? A ? 162 CB 1
   ATOM 2421 CG A HIS A 164 ? 4.25694 7.02311 3.61293 0.410 10.47339 C ? A ? 162 CG 1
   ATOM 2422 ND1 A HIS A 164 ? 3.32658 6.69857 2.64873 0.410 10.64131 N ? A ? 162 ND1 1
   ATOM 2423 CD2 A HIS A 164 ? 4.31312 5.96280 4.45066 0.410 9.30515 C ? A ? 162 CD2 1
   ATOM 2424 CE1 A HIS A 164 ? 2.86986 5.47764 2.86968 0.410 11.99826 C ? A ? 162 CE1 1
   ATOM 2425 NE2 A HIS A 164 ? 3.43964 5.01626 3.97095 0.410 7.11220 N ? A ? 162 NE2 1
   ATOM 2426 N B HIS A 164 ? 7.27489 7.62909 4.32963 0.590 11.48001 N ? A ? 162 N 1
   ATOM 2427 CA B HIS A 164 ? 6.57908 8.50737 3.35514 0.590 10.15842 C ? A ? 162 CA 1
   ATOM 2428 C B HIS A 164 ? 7.10922 9.92691 3.24542 0.590 11.60863 C ? A ? 162 C 1
   ATOM 2429 O B HIS A 164 ? 7.02937 10.51995 2.15648 0.590 12.66369 O ? A ? 162 O 1
   ATOM 2430 CB B HIS A 164 ? 5.06407 8.64346 3.68316 0.590 9.82212 C ? A ? 162 CB 1
   ATOM 2431 CG B HIS A 164 ? 4.28806 7.40424 3.42247 0.590 10.43391 C ? A ? 162 CG 1
   ATOM 2432 ND1 B HIS A 164 ? 3.34319 7.31096 2.42642 0.590 11.87323 N ? A ? 162 ND1 1
   ATOM 2433 CD2 B HIS A 164 ? 4.30151 6.20727 4.04657 0.590 9.58995 C ? A ? 162 CD2 1
   ATOM 2434 CE1 B HIS A 164 ? 2.82418 6.09836 2.43258 0.590 9.11493 C ? A ? 162 CE1 1
   ATOM 2435 NE2 B HIS A 164 ? 3.38011 5.41442 3.41954 0.590 12.57227 N ? A ? 162 NE2 1
   ATOM 2436 N A MET A 165 ? 7.40866 10.43112 4.24667 0.410 11.67771 N ? A ? 163 N 1
   ATOM 2437 CA A MET A 165 ? 7.63946 11.87285 4.08043 0.410 14.92320 C ? A ? 163 CA 1
   ATOM 2438 C A MET A 165 ? 8.58788 12.46878 5.11465 0.410 15.24604 C ? A ? 163 C 1
   ATOM 2439 O A MET A 165 ? 8.74023 11.95012 6.22152 0.410 14.33086 O ? A ? 163 O 1
   ATOM 2440 CB A MET A 165 ? 6.32088 12.62690 4.14062 0.410 23.35951 C ? A ? 163 CB 1
   ATOM 2441 CG A MET A 165 ? 5.52699 12.27723 5.32523 0.410 12.18149 C ? A ? 163 CG 1
   ATOM 2442 SD A MET A 165 ? 3.93126 13.12958 5.26657 0.410 27.04729 S ? A ? 163 SD 1
   ATOM 2443 CE A MET A 165 ? 4.40886 14.75810 4.60936 0.410 17.30873 C ? A ? 163 CE 1
   ATOM 2444 N B MET A 165 ? 7.58328 10.54574 4.32355 0.590 12.23911 N ? A ? 163 N 1
   ATOM 2445 CA B MET A 165 ? 7.78814 11.98650 4.17652 0.590 14.65994 C ? A ? 163 CA 1
   ATOM 2446 C B MET A 165 ? 8.79828 12.56422 5.16066 0.590 15.76724 C ? A ? 163 C 1
   ATOM 2447 O B MET A 165 ? 9.11336 11.97352 6.19113 0.590 13.61616 O ? A ? 163 O 1
   ATOM 2448 CB B MET A 165 ? 6.45030 12.70082 4.29513 0.590 22.93517 C ? A ? 163 CB 1
   ATOM 2449 CG B MET A 165 ? 6.13736 13.27453 5.57976 0.590 17.96741 C ? A ? 163 CG 1
   ATOM 2450 SD B MET A 165 ? 4.74892 14.49395 5.41161 0.590 33.69934 S ? A ? 163 SD 1
   ATOM 2451 CE B MET A 165 ? 4.23477 14.10899 3.71483 0.590 16.89619 C ? A ? 163 CE 1
   ATOM 2452 N A GLU A 166 ? 9.19249 13.60704 4.74325 0.410 13.76911 N ? A ? 164 N 1
   ATOM 2453 CA A GLU A 166 ? 10.02462 14.41004 5.62927 0.410 12.77774 C ? A ? 164 CA 1
   ATOM 2454 C A GLU A 166 ? 9.24804 15.67087 6.02704 0.410 16.34692 C ? A ? 164 C 1
   ATOM 2455 O A GLU A 166 ? 8.36974 16.13906 5.29677 0.410 15.54353 O ? A ? 164 O 1
   ATOM 2456 CB A GLU A 166 ? 11.36403 14.81700 4.96525 0.410 16.94163 C ? A ? 164 CB 1
   ATOM 2457 CG A GLU A 166 ? 12.41606 15.38026 5.97779 0.410 17.77191 C ? A ? 164 CG 1
   ATOM 2458 CD A GLU A 166 ? 13.78005 15.67360 5.34319 0.410 25.69018 C ? A ? 164 CD 1
   ATOM 2459 OE1 A GLU A 166 ? 13.99607 15.23353 4.19404 0.410 23.98635 O ? A ? 164 OE1 1
   ATOM 2460 OE2 A GLU A 166 ? 14.62200 16.36663 5.98143 0.410 20.65209 O ? A ? 164 OE2 1
   ATOM 2461 N B GLU A 166 ? 9.30450 13.74602 4.82383 0.590 13.11322 N ? A ? 164 N 1
   ATOM 2462 CA B GLU A 166 ? 10.23736 14.46056 5.67676 0.590 12.37390 C ? A ? 164 CA 1
   ATOM 2463 C B GLU A 166 ? 9.60269 15.81571 5.96920 0.590 16.17899 C ? A ? 164 C 1
   ATOM 2464 O B GLU A 166 ? 9.34787 16.58282 5.03621 0.590 15.26221 O ? A ? 164 O 1
   ATOM 2465 CB B GLU A 166 ? 11.58323 14.66721 4.98192 0.590 17.28350 C ? A ? 164 CB 1
   ATOM 2466 CG B GLU A 166 ? 12.57701 15.43288 5.83786 0.590 18.09108 C ? A ? 164 CG 1
   ATOM 2467 CD B GLU A 166 ? 13.90892 15.53606 5.13293 0.590 26.12183 C ? A ? 164 CD 1
   ATOM 2468 OE1 B GLU A 166 ? 14.57424 14.47023 5.04345 0.590 11.01289 O ? A ? 164 OE1 1
   ATOM 2469 OE2 B GLU A 166 ? 14.23847 16.64326 4.63600 0.590 25.15826 O ? A ? 164 OE2 1
   ATOM 2470 N A LEU A 167 ? 9.56199 16.20421 7.18191 0.410 14.13610 N ? A ? 165 N 1
   ATOM 2471 CA A LEU A 167 ? 8.94895 17.44443 7.62684 0.410 14.78768 C ? A ? 165 CA 1
   ATOM 2472 C A LEU A 167 ? 9.92147 18.60109 7.45314 0.410 21.42572 C ? A ? 165 C 1
   ATOM 2473 O A LEU A 167 ? 11.13854 18.40226 7.38795 0.410 20.55071 O ? A ? 165 O 1
   ATOM 2474 CB A LEU A 167 ? 8.53044 17.34065 9.10643 0.410 16.09633 C ? A ? 165 CB 1
   ATOM 2475 CG A LEU A 167 ? 7.14410 16.77024 9.42610 0.410 23.16282 C ? A ? 165 CG 1
   ATOM 2476 CD1 A LEU A 167 ? 6.94831 15.35415 8.94078 0.410 18.66102 C ? A ? 165 CD1 1
   ATOM 2477 CD2 A LEU A 167 ? 6.83589 16.87165 10.91369 0.410 17.30525 C ? A ? 165 CD2 1
   ATOM 2478 N B LEU A 167 ? 9.33838 16.08877 7.24120 0.590 14.10831 N ? A ? 165 N 1
   ATOM 2479 CA B LEU A 167 ? 8.74538 17.34370 7.65332 0.590 14.27181 C ? A ? 165 CA 1
   ATOM 2480 C B LEU A 167 ? 9.78447 18.45751 7.54514 0.590 21.32350 C ? A ? 165 C 1
   ATOM 2481 O B LEU A 167 ? 10.98959 18.19380 7.51069 0.590 21.45378 O ? A ? 165 O 1
   ATOM 2482 CB B LEU A 167 ? 8.25315 17.22687 9.09868 0.590 16.38950 C ? A ? 165 CB 1
   ATOM 2483 CG B LEU A 167 ? 7.33726 16.05491 9.44461 0.590 16.86949 C ? A ? 165 CG 1
   ATOM 2484 CD1 B LEU A 167 ? 7.00309 16.16916 10.90337 0.590 19.25853 C ? A ? 165 CD1 1
   ATOM 2485 CD2 B LEU A 167 ? 6.03122 16.02547 8.59978 0.590 12.72403 C ? A ? 165 CD2 1
   ATOM 2486 N A PRO A 168 ? 9.41551 19.83639 7.36026 0.410 23.52048 N ? A ? 166 N 1
   ATOM 2487 CA A PRO A 168 ? 10.32260 20.99738 7.29948 0.410 19.49406 C ? A ? 166 CA 1
   ATOM 2488 C A PRO A 168 ? 11.35999 21.05378 8.42519 0.410 22.59210 C ? A ? 166 C 1
   ATOM 2489 O A PRO A 168 ? 12.37809 21.73496 8.27055 0.410 25.51086 O ? A ? 166 O 1
   ATOM 2490 CB A PRO A 168 ? 9.35699 22.19092 7.36047 0.410 21.90315 C ? A ? 166 CB 1
   ATOM 2491 CG A PRO A 168 ? 8.09906 21.69264 6.62879 0.410 13.89255 C ? A ? 166 CG 1
   ATOM 2492 CD A PRO A 168 ? 8.02532 20.18826 6.99184 0.410 20.97321 C ? A ? 166 CD 1
   ATOM 2493 N B PRO A 168 ? 9.35509 19.72449 7.52542 0.590 23.77963 N ? A ? 166 N 1
   ATOM 2494 CA B PRO A 168 ? 10.33806 20.79628 7.27249 0.590 19.26947 C ? A ? 166 CA 1
   ATOM 2495 C B PRO A 168 ? 11.39351 20.91323 8.36492 0.590 22.47645 C ? A ? 166 C 1
   ATOM 2496 O B PRO A 168 ? 12.46399 21.46943 8.11589 0.590 25.59929 O ? A ? 166 O 1
   ATOM 2497 CB B PRO A 168 ? 9.48154 22.06905 7.15070 0.590 22.71431 C ? A ? 166 CB 1
   ATOM 2498 CG B PRO A 168 ? 8.16312 21.75112 7.77885 0.590 19.62814 C ? A ? 166 CG 1
   ATOM 2499 CD B PRO A 168 ? 7.97879 20.23213 7.71866 0.590 20.32457 C ? A ? 166 CD 1
   ATOM 2500 N . THR A 169 ? 11.14620 20.39200 9.55604 1.000 16.38990 N ? A ? 167 N 1
   ATOM 2501 CA . THR A 169 ? 12.15055 20.41618 10.59846 1.000 20.18830 C ? A ? 167 CA 1
   ATOM 2502 C . THR A 169 ? 13.20222 19.32389 10.42593 1.000 23.53923 C ? A ? 167 C 1
   ATOM 2503 O . THR A 169 ? 14.08820 19.21089 11.26481 1.000 23.74717 O ? A ? 167 O 1
   ATOM 2504 CB . THR A 169 ? 11.50760 20.21193 11.95570 1.000 27.09690 C ? A ? 167 CB 1
   ATOM 2505 OG1 . THR A 169 ? 10.66281 19.06756 11.87390 1.000 25.26195 O ? A ? 167 OG1 1
   ATOM 2506 CG2 . THR A 169 ? 10.65242 21.42559 12.35383 1.000 28.65027 C ? A ? 167 CG2 1
   ATOM 2507 N . GLY A 170 ? 13.06179 18.47238 9.42489 1.000 23.59473 N ? A ? 168 N 1
   ATOM 2508 CA . GLY A 170 ? 14.04115 17.43466 9.15193 1.000 21.24474 C ? A ? 168 CA 1
   ATOM 2509 C . GLY A 170 ? 13.78775 16.09019 9.80096 1.000 24.15307 C ? A ? 168 C 1
   ATOM 2510 O . GLY A 170 ? 14.60261 15.19055 9.61705 1.000 22.72807 O ? A ? 168 O 1
   ATOM 2511 N A VAL A 171 ? 12.68294 15.91719 10.53817 0.508 16.13145 N ? A ? 169 N 1
   ATOM 2512 CA A VAL A 171 ? 12.29025 14.60984 11.07220 0.508 10.79949 C ? A ? 169 CA 1
   ATOM 2513 C A VAL A 171 ? 11.30756 13.95665 10.10452 0.508 13.32994 C ? A ? 169 C 1
   ATOM 2514 O A VAL A 171 ? 10.83788 14.60116 9.15657 0.508 15.34913 O ? A ? 169 O 1
   ATOM 2515 CB A VAL A 171 ? 11.66183 14.74400 12.47882 0.508 16.60167 C ? A ? 169 CB 1
   ATOM 2516 CG1 A VAL A 171 ? 12.71792 15.05174 13.54594 0.508 20.41065 C ? A ? 169 CG1 1
   ATOM 2517 CG2 A VAL A 171 ? 10.56410 15.80684 12.47536 0.508 14.64026 C ? A ? 169 CG2 1
   ATOM 2518 N B VAL A 171 ? 12.71861 15.94071 10.57593 0.492 16.17000 N ? A ? 169 N 1
   ATOM 2519 CA B VAL A 171 ? 12.33182 14.63420 11.08987 0.492 10.81071 C ? A ? 169 CA 1
   ATOM 2520 C B VAL A 171 ? 11.41624 14.01020 10.04802 0.492 13.36097 C ? A ? 169 C 1
   ATOM 2521 O B VAL A 171 ? 11.04092 14.67007 9.07189 0.492 15.57846 O ? A ? 169 O 1
   ATOM 2522 CB B VAL A 171 ? 11.63866 14.77505 12.45706 0.492 16.58517 C ? A ? 169 CB 1
   ATOM 2523 CG1 B VAL A 171 ? 12.51855 15.60108 13.40401 0.492 20.04552 C ? A ? 169 CG1 1
   ATOM 2524 CG2 B VAL A 171 ? 10.28002 15.42546 12.27404 0.492 14.63612 C ? A ? 169 CG2 1
   ATOM 2525 N A HIS A 172 ? 10.93407 12.70155 10.36872 0.508 11.97222 N ? A ? 170 N 1
   ATOM 2526 CA A HIS A 172 ? 10.28572 11.85682 9.36887 0.508 12.67753 C ? A ? 170 CA 1
   ATOM 2527 C A HIS A 172 ? 8.97872 11.29969 9.89958 0.508 12.96785 C ? A ? 170 C 1
   ATOM 2528 O A HIS A 172 ? 8.70982 11.33165 11.10705 0.508 13.55188 O ? A ? 170 O 1
   ATOM 2529 CB A HIS A 172 ? 11.21995 10.71363 8.95181 0.508 10.65735 C ? A ? 170 CB 1
   ATOM 2530 CG A HIS A 172 ? 12.44579 11.24531 8.31681 0.508 13.97409 C ? A ? 170 CG 1
   ATOM 2531 ND1 A HIS A 172 ? 13.63488 11.37674 8.99828 0.508 14.53484 N ? A ? 170 ND1 1
   ATOM 2532 CD2 A HIS A 172 ? 12.61920 11.85419 7.12506 0.508 10.99127 C ? A ? 170 CD2 1
   ATOM 2533 CE1 A HIS A 172 ? 14.51634 11.96051 8.20931 0.508 11.77820 C ? A ? 170 CE1 1
   ATOM 2534 NE2 A HIS A 172 ? 13.92491 12.25226 7.06574 0.508 12.83830 N ? A ? 170 NE2 1
   ATOM 2535 N B HIS A 172 ? 11.02173 12.75619 10.25024 0.492 12.26258 N ? A ? 170 N 1
   ATOM 2536 CA B HIS A 172 ? 10.40846 11.96207 9.19294 0.492 11.83948 C ? A ? 170 CA 1
   ATOM 2537 C B HIS A 172 ? 9.11245 11.33966 9.69208 0.492 12.74356 C ? A ? 170 C 1
   ATOM 2538 O B HIS A 172 ? 8.96864 11.04002 10.88976 0.492 14.40635 O ? A ? 170 O 1
   ATOM 2539 CB B HIS A 172 ? 11.40749 10.87463 8.71863 0.492 11.72412 C ? A ? 170 CB 1
   ATOM 2540 CG B HIS A 172 ? 12.64680 11.48361 8.15263 0.492 13.37142 C ? A ? 170 CG 1
   ATOM 2541 ND1 B HIS A 172 ? 13.80552 11.62077 8.88253 0.492 14.22260 N ? A ? 170 ND1 1
   ATOM 2542 CD2 B HIS A 172 ? 12.87178 12.09368 6.96914 0.492 11.18180 C ? A ? 170 CD2 1
   ATOM 2543 CE1 B HIS A 172 ? 14.70850 12.24849 8.15436 0.492 12.88869 C ? A ? 170 CE1 1
   ATOM 2544 NE2 B HIS A 172 ? 14.16797 12.53458 6.98168 0.492 15.30537 N ? A ? 170 NE2 1
   ATOM 2545 N A ALA A 173 ? 8.16234 10.78568 8.96801 0.508 9.67419 N ? A ? 171 N 1
   ATOM 2546 CA A ALA A 173 ? 6.83127 10.31307 9.31465 0.508 10.64528 C ? A ? 171 CA 1
   ATOM 2547 C A ALA A 173 ? 6.41794 9.22385 8.34401 0.508 12.33936 C ? A ? 171 C 1
   ATOM 2548 O A ALA A 173 ? 6.77956 9.27088 7.16092 0.508 11.86667 O ? A ? 171 O 1
   ATOM 2549 CB A ALA A 173 ? 5.82040 11.46934 9.25589 0.508 13.96333 C ? A ? 171 CB 1
   ATOM 2550 N B ALA A 173 ? 8.15101 11.17955 8.76294 0.492 8.20133 N ? A ? 171 N 1
   ATOM 2551 CA B ALA A 173 ? 6.85535 10.62695 9.10707 0.492 13.08456 C ? A ? 171 CA 1
   ATOM 2552 C B ALA A 173 ? 6.51761 9.51349 8.13745 0.492 14.04958 C ? A ? 171 C 1
   ATOM 2553 O B ALA A 173 ? 6.93818 9.54805 6.97285 0.492 10.83068 O ? A ? 171 O 1
   ATOM 2554 CB B ALA A 173 ? 5.76741 11.71387 9.05598 0.492 12.24602 C ? A ? 171 CB 1
   ATOM 2555 N A GLY A 174 ? 5.62847 8.27658 8.82413 0.508 9.63304 N ? A ? 172 N 1
   ATOM 2556 CA A GLY A 174 ? 5.16768 7.22252 7.94134 0.508 9.77255 C ? A ? 172 CA 1
   ATOM 2557 C A GLY A 174 ? 4.03965 6.43465 8.55381 0.508 12.59020 C ? A ? 172 C 1
   ATOM 2558 O A GLY A 174 ? 3.42732 6.86168 9.53944 0.508 10.59857 O ? A ? 172 O 1
   ATOM 2559 N B GLY A 174 ? 5.73205 8.55838 8.60481 0.492 9.69409 N ? A ? 172 N 1
   ATOM 2560 CA B GLY A 174 ? 5.29412 7.49402 7.73612 0.492 9.82510 C ? A ? 172 CA 1
   ATOM 2561 C B GLY A 174 ? 4.14906 6.72776 8.32984 0.492 12.06099 C ? A ? 172 C 1
   ATOM 2562 O B GLY A 174 ? 3.49476 7.17442 9.27728 0.492 12.59276 O ? A ? 172 O 1
   ATOM 2563 N A THR A 175 ? 3.78164 5.26521 7.96516 0.508 7.73915 N ? A ? 173 N 1
   ATOM 2564 CA A THR A 175 ? 2.63178 4.44546 8.30075 0.508 6.82419 C ? A ? 173 CA 1
   ATOM 2565 C A THR A 175 ? 3.05490 3.08164 8.81069 0.508 8.91864 C ? A ? 173 C 1
   ATOM 2566 O A THR A 175 ? 4.17137 2.60862 8.56612 0.508 10.79158 O ? A ? 173 O 1
   ATOM 2567 CB A THR A 175 ? 1.69758 4.18910 7.08684 0.508 8.34901 C ? A ? 173 CB 1
   ATOM 2568 OG1 A THR A 175 ? 2.39245 3.36193 6.14059 0.508 8.40927 O ? A ? 173 OG1 1
   ATOM 2569 CG2 A THR A 175 ? 1.28970 5.48446 6.40691 0.508 10.14285 C ? A ? 173 CG2 1
   ATOM 2570 N B THR A 175 ? 3.91462 5.54255 7.78507 0.492 8.07132 N ? A ? 173 N 1
   ATOM 2571 CA B THR A 175 ? 2.74114 4.76835 8.13401 0.492 7.25481 C ? A ? 173 CA 1
   ATOM 2572 C B THR A 175 ? 3.12036 3.41917 8.71135 0.492 7.40331 C ? A ? 173 C 1
   ATOM 2573 O B THR A 175 ? 4.28546 3.01988 8.71610 0.492 12.03137 O ? A ? 173 O 1
   ATOM 2574 CB B THR A 175 ? 1.84528 4.57234 6.89994 0.492 9.38278 C ? A ? 173 CB 1
   ATOM 2575 OG1 B THR A 175 ? 2.57480 3.86622 5.90053 0.492 9.62259 O ? A ? 173 OG1 1
   ATOM 2576 CG2 B THR A 175 ? 1.46967 5.90904 6.33895 0.492 11.28600 C ? A ? 173 CG2 1
   ATOM 2577 N A ASP A 176 ? 2.09861 2.41374 9.46091 0.508 8.87758 N ? A ? 174 N 1
   ATOM 2578 CA A ASP A 176 ? 2.23661 0.98294 9.66333 0.508 12.29094 C ? A ? 174 CA 1
   ATOM 2579 C A ASP A 176 ? 1.92876 0.27226 8.34303 0.508 10.47822 C ? A ? 174 C 1
   ATOM 2580 O A ASP A 176 ? 1.62214 0.90863 7.33784 0.508 11.26936 O ? A ? 174 O 1
   ATOM 2581 CB A ASP A 176 ? 1.33439 0.52929 10.82474 0.508 11.21137 C ? A ? 174 CB 1
   ATOM 2582 CG A ASP A 176 ? -0.13750 0.66942 10.53574 0.508 12.71027 C ? A ? 174 CG 1
   ATOM 2583 OD1 A ASP A 176 ? -0.56015 0.65404 9.36836 0.508 12.34141 O ? A ? 174 OD1 1
   ATOM 2584 OD2 A ASP A 176 ? -0.90757 0.75664 11.52664 0.508 16.08470 O ? A ? 174 OD2 1
   ATOM 2585 N B ASP A 176 ? 2.09781 2.70350 9.19811 0.492 9.35810 N ? A ? 174 N 1
   ATOM 2586 CA B ASP A 176 ? 2.24206 1.27859 9.43573 0.492 11.42741 C ? A ? 174 CA 1
   ATOM 2587 C B ASP A 176 ? 2.04093 0.58010 8.09361 0.492 10.02912 C ? A ? 174 C 1
   ATOM 2588 O B ASP A 176 ? 1.89989 1.23108 7.05602 0.492 11.97587 O ? A ? 174 O 1
   ATOM 2589 CB B ASP A 176 ? 1.28081 0.83127 10.54968 0.492 10.75323 C ? A ? 174 CB 1
   ATOM 2590 CG B ASP A 176 ? -0.16639 1.05255 10.22120 0.492 11.51997 C ? A ? 174 CG 1
   ATOM 2591 OD1 B ASP A 176 ? -0.55180 1.23362 9.04692 0.492 11.75339 O ? A ? 174 OD1 1
   ATOM 2592 OD2 B ASP A 176 ? -0.95571 1.05531 11.19134 0.492 17.31289 O ? A ? 174 OD2 1
   ATOM 2593 N A LEU A 177 ? 1.99338 -1.05676 8.34123 0.508 10.33133 N ? A ? 175 N 1
   ATOM 2594 CA A LEU A 177 ? 1.89448 -1.81358 7.09211 0.508 12.07350 C ? A ? 175 CA 1
   ATOM 2595 C A LEU A 177 ? 0.45196 -2.13006 6.75110 0.508 13.69654 C ? A ? 175 C 1
   ATOM 2596 O A LEU A 177 ? 0.18281 -2.82043 5.76118 0.508 15.08033 O ? A ? 175 O 1
   ATOM 2597 CB A LEU A 177 ? 2.74803 -3.09362 7.16167 0.508 13.69810 C ? A ? 175 CB 1
   ATOM 2598 CG A LEU A 177 ? 4.15287 -3.01880 6.49240 0.508 15.36680 C ? A ? 175 CG 1
   ATOM 2599 CD1 A LEU A 177 ? 3.99672 -3.00092 4.95992 0.508 17.56255 C ? A ? 175 CD1 1
   ATOM 2600 CD2 A LEU A 177 ? 4.95594 -1.79454 6.91854 0.508 11.59026 C ? A ? 175 CD2 1
   ATOM 2601 N B LEU A 177 ? 2.01321 -0.74965 8.08737 0.492 11.23332 N ? A ? 175 N 1
   ATOM 2602 CA B LEU A 177 ? 1.91190 -1.48193 6.82621 0.492 10.60209 C ? A ? 175 CA 1
   ATOM 2603 C B LEU A 177 ? 0.46350 -1.62568 6.38758 0.492 14.89160 C ? A ? 175 C 1
   ATOM 2604 O B LEU A 177 ? 0.20463 -2.08897 5.27271 0.492 12.23936 O ? A ? 175 O 1
   ATOM 2605 CB B LEU A 177 ? 2.57786 -2.86453 6.93835 0.492 12.93500 C ? A ? 175 CB 1
   ATOM 2606 CG B LEU A 177 ? 4.12212 -2.89049 6.70791 0.492 14.98245 C ? A ? 175 CG 1
   ATOM 2607 CD1 B LEU A 177 ? 4.43496 -2.46447 5.26442 0.492 15.53756 C ? A ? 175 CD1 1
   ATOM 2608 CD2 B LEU A 177 ? 4.93221 -2.02455 7.67791 0.492 13.80972 C ? A ? 175 CD2 1
   ATOM 2609 N A GLU A 178 ? -0.47909 -1.62182 7.53588 0.508 15.05720 N ? A ? 176 N 1
   ATOM 2610 CA A GLU A 178 ? -1.86238 -1.49933 7.11126 0.508 16.61658 C ? A ? 176 CA 1
   ATOM 2611 C A GLU A 178 ? -2.14172 -0.14686 6.48514 0.508 15.15160 C ? A ? 176 C 1
   ATOM 2612 O A GLU A 178 ? -3.29042 0.12366 6.10135 0.508 16.45523 O ? A ? 176 O 1
   ATOM 2613 CB A GLU A 178 ? -2.78216 -1.72170 8.29525 0.508 16.17171 C ? A ? 176 CB 1
   ATOM 2614 CG A GLU A 178 ? -2.62484 -3.05158 8.89019 0.508 22.71647 C ? A ? 176 CG 1
   ATOM 2615 CD A GLU A 178 ? -3.42390 -3.14272 10.13976 0.508 26.88190 C ? A ? 176 CD 1
   ATOM 2616 OE1 A GLU A 178 ? -4.40209 -2.35564 10.25768 0.508 23.93113 O ? A ? 176 OE1 1
   ATOM 2617 OE2 A GLU A 178 ? -3.03262 -3.95776 11.00119 0.508 40.91667 O ? A ? 176 OE2 1
   ATOM 2618 N B GLU A 178 ? -0.48287 -1.20633 7.21561 0.492 14.67515 N ? A ? 176 N 1
   ATOM 2619 CA B GLU A 178 ? -1.87377 -1.13332 6.79510 0.492 15.22444 C ? A ? 176 CA 1
   ATOM 2620 C B GLU A 178 ? -2.21622 0.24073 6.22233 0.492 15.73636 C ? A ? 176 C 1
   ATOM 2621 O B GLU A 178 ? -3.37364 0.46459 5.85215 0.492 17.56543 O ? A ? 176 O 1
   ATOM 2622 CB B GLU A 178 ? -2.82254 -1.51979 7.96718 0.492 18.49082 C ? A ? 176 CB 1
   ATOM 2623 CG B GLU A 178 ? -3.07277 -3.04644 8.13611 0.492 25.15920 C ? A ? 176 CG 1
   ATOM 2624 CD B GLU A 178 ? -4.30375 -3.40495 9.03917 0.492 26.31034 C ? A ? 176 CD 1
   ATOM 2625 OE1 B GLU A 178 ? -5.37766 -2.75099 8.96780 0.492 34.66201 O ? A ? 176 OE1 1
   ATOM 2626 OE2 B GLU A 178 ? -4.19850 -4.37467 9.81074 0.492 29.00015 O ? A ? 176 OE2 1
   ATOM 2627 N A GLY A 179 ? -1.11742 0.69539 6.38837 0.508 11.34270 N ? A ? 177 N 1
   ATOM 2628 CA A GLY A 179 ? -1.16534 1.96501 5.70408 0.508 9.51920 C ? A ? 177 CA 1
   ATOM 2629 C A GLY A 179 ? -1.71732 3.11903 6.51822 0.508 14.89117 C ? A ? 177 C 1
   ATOM 2630 O A GLY A 179 ? -1.98740 4.18138 5.94686 0.508 14.12733 O ? A ? 177 O 1
   ATOM 2631 N B GLY A 179 ? -1.22881 1.13563 6.09631 0.492 9.59408 N ? A ? 177 N 1
   ATOM 2632 CA B GLY A 179 ? -1.41469 2.43312 5.47709 0.492 12.48516 C ? A ? 177 CA 1
   ATOM 2633 C B GLY A 179 ? -1.89126 3.54295 6.39696 0.492 14.22186 C ? A ? 177 C 1
   ATOM 2634 O B GLY A 179 ? -2.31877 4.59296 5.90851 0.492 13.25250 O ? A ? 177 O 1
   ATOM 2635 N A ASN A 180 ? -1.89838 2.95804 7.82187 0.508 10.39886 N ? A ? 178 N 1
   ATOM 2636 CA A ASN A 180 ? -2.32990 4.09430 8.64744 0.508 12.84013 C ? A ? 178 CA 1
   ATOM 2637 C A ASN A 180 ? -1.14131 4.83011 9.24958 0.508 10.76208 C ? A ? 178 C 1
   ATOM 2638 O A ASN A 180 ? -0.27195 4.21025 9.88364 0.508 10.58325 O ? A ? 178 O 1
   ATOM 2639 CB A ASN A 180 ? -3.27808 3.64123 9.74419 0.508 14.07677 C ? A ? 178 CB 1
   ATOM 2640 CG A ASN A 180 ? -4.65925 3.32957 9.19329 0.508 17.76050 C ? A ? 178 CG 1
   ATOM 2641 OD1 A ASN A 180 ? -5.18939 4.07753 8.36515 0.508 15.54756 O ? A ? 178 OD1 1
   ATOM 2642 ND2 A ASN A 180 ? -5.20004 2.18897 9.57742 0.508 17.41454 N ? A ? 178 ND2 1
   ATOM 2643 N B ASN A 180 ? -1.82358 3.35804 7.70605 0.492 12.54130 N ? A ? 178 N 1
   ATOM 2644 CA B ASN A 180 ? -2.26095 4.38088 8.66615 0.492 12.24003 C ? A ? 178 CA 1
   ATOM 2645 C B ASN A 180 ? -1.06604 5.23721 9.10499 0.492 10.07942 C ? A ? 178 C 1
   ATOM 2646 O B ASN A 180 ? -0.09970 4.70457 9.65646 0.492 10.06359 O ? A ? 178 O 1
   ATOM 2647 CB B ASN A 180 ? -2.89311 3.70569 9.88512 0.492 11.71166 C ? A ? 178 CB 1
   ATOM 2648 CG B ASN A 180 ? -4.14289 2.87416 9.54302 0.492 18.17823 C ? A ? 178 CG 1
   ATOM 2649 OD1 B ASN A 180 ? -4.19260 1.64414 9.72699 0.492 17.91360 O ? A ? 178 OD1 1
   ATOM 2650 ND2 B ASN A 180 ? -5.17320 3.56254 9.07986 0.492 15.76495 N ? A ? 178 ND2 1
   ATOM 2651 N A PHE A 181 ? -1.13783 6.15400 9.08046 0.508 13.01202 N ? A ? 179 N 1
   ATOM 2652 CA A PHE A 181 ? -0.06681 6.97114 9.63644 0.508 12.72116 C ? A ? 179 CA 1
   ATOM 2653 C A PHE A 181 ? 0.02315 6.81831 11.16059 0.508 9.38853 C ? A ? 179 C 1
   ATOM 2654 O A PHE A 181 ? -0.96258 6.55687 11.86456 0.508 9.75790 O ? A ? 179 O 1
   ATOM 2655 CB A PHE A 181 ? -0.26702 8.45410 9.28128 0.508 10.83452 C ? A ? 179 CB 1
   ATOM 2656 CG A PHE A 181 ? 0.42811 8.86456 8.01176 0.508 11.32158 C ? A ? 179 CG 1
   ATOM 2657 CD1 A PHE A 181 ? -0.20082 8.70999 6.77672 0.508 9.62802 C ? A ? 179 CD1 1
   ATOM 2658 CD2 A PHE A 181 ? 1.72490 9.36388 8.04865 0.508 15.75934 C ? A ? 179 CD2 1
   ATOM 2659 CE1 A PHE A 181 ? 0.46422 9.04104 5.61967 0.508 11.93255 C ? A ? 179 CE1 1
   ATOM 2660 CE2 A PHE A 181 ? 2.39243 9.70939 6.88047 0.508 10.81744 C ? A ? 179 CE2 1
   ATOM 2661 CZ A PHE A 181 ? 1.76109 9.56039 5.68690 0.508 11.87371 C ? A ? 179 CZ 1
   ATOM 2662 N B PHE A 181 ? -1.13964 6.56136 8.94062 0.492 11.71501 N ? A ? 179 N 1
   ATOM 2663 CA B PHE A 181 ? -0.02244 7.37316 9.43849 0.492 10.11054 C ? A ? 179 CA 1
   ATOM 2664 C B PHE A 181 ? 0.13907 7.24634 10.95372 0.492 10.66906 C ? A ? 179 C 1
   ATOM 2665 O B PHE A 181 ? -0.83338 7.15441 11.70457 0.492 12.35053 O ? A ? 179 O 1
   ATOM 2666 CB B PHE A 181 ? -0.19065 8.85038 9.10987 0.492 10.98292 C ? A ? 179 CB 1
   ATOM 2667 CG B PHE A 181 ? 0.55823 9.26704 7.89614 0.492 11.08230 C ? A ? 179 CG 1
   ATOM 2668 CD1 B PHE A 181 ? 1.87172 9.73667 7.98536 0.492 15.75446 C ? A ? 179 CD1 1
   ATOM 2669 CD2 B PHE A 181 ? -0.04335 9.17160 6.65822 0.492 11.47041 C ? A ? 179 CD2 1
   ATOM 2670 CE1 B PHE A 181 ? 2.57110 10.10290 6.84583 0.492 11.33086 C ? A ? 179 CE1 1
   ATOM 2671 CE2 B PHE A 181 ? 0.63585 9.53839 5.52608 0.492 12.61943 C ? A ? 179 CE2 1
   ATOM 2672 CZ B PHE A 181 ? 1.95828 10.01701 5.62149 0.492 12.92511 C ? A ? 179 CZ 1
   ATOM 2673 N A TYR A 182 ? 1.24512 6.92544 11.64114 0.508 7.14751 N ? A ? 180 N 1
   ATOM 2674 CA A TYR A 182 ? 1.54352 7.38207 12.98127 0.508 9.41554 C ? A ? 180 CA 1
   ATOM 2675 C A TYR A 182 ? 1.50310 8.91045 12.95704 0.508 10.16442 C ? A ? 180 C 1
   ATOM 2676 O A TYR A 182 ? 2.23930 9.53751 12.19307 0.508 11.76021 O ? A ? 180 O 1
   ATOM 2677 CB A TYR A 182 ? 2.93540 6.88873 13.40036 0.508 11.08362 C ? A ? 180 CB 1
   ATOM 2678 CG A TYR A 182 ? 3.15070 5.38417 13.42723 0.508 10.92182 C ? A ? 180 CG 1
   ATOM 2679 CD1 A TYR A 182 ? 3.68640 4.68942 12.31373 0.508 11.77684 C ? A ? 180 CD1 1
   ATOM 2680 CD2 A TYR A 182 ? 2.89703 4.65723 14.59306 0.508 11.82896 C ? A ? 180 CD2 1
   ATOM 2681 CE1 A TYR A 182 ? 3.90090 3.28934 12.37743 0.508 11.09489 C ? A ? 180 CE1 1
   ATOM 2682 CE2 A TYR A 182 ? 3.08821 3.27931 14.65092 0.508 13.03973 C ? A ? 180 CE2 1
   ATOM 2683 CZ A TYR A 182 ? 3.59667 2.60691 13.54859 0.508 10.31996 C ? A ? 180 CZ 1
   ATOM 2684 OH A TYR A 182 ? 3.77983 1.25771 13.69203 0.508 12.56594 O ? A ? 180 OH 1
   ATOM 2685 N B TYR A 182 ? 1.38636 7.25679 11.38926 0.492 7.82001 N ? A ? 180 N 1
   ATOM 2686 CA B TYR A 182 ? 1.71871 7.52993 12.76769 0.492 9.62924 C ? A ? 180 CA 1
   ATOM 2687 C B TYR A 182 ? 1.57885 9.02491 12.96393 0.492 10.17014 C ? A ? 180 C 1
   ATOM 2688 O B TYR A 182 ? 2.24101 9.80263 12.27625 0.492 12.05671 O ? A ? 180 O 1
   ATOM 2689 CB B TYR A 182 ? 3.14311 7.05958 13.07067 0.492 10.93323 C ? A ? 180 CB 1
   ATOM 2690 CG B TYR A 182 ? 3.28004 5.56431 13.12708 0.492 11.08735 C ? A ? 180 CG 1
   ATOM 2691 CD1 B TYR A 182 ? 3.89729 4.84646 12.08885 0.492 10.64155 C ? A ? 180 CD1 1
   ATOM 2692 CD2 B TYR A 182 ? 2.80397 4.85052 14.23611 0.492 11.93349 C ? A ? 180 CD2 1
   ATOM 2693 CE1 B TYR A 182 ? 4.01707 3.44805 12.16821 0.492 11.17603 C ? A ? 180 CE1 1
   ATOM 2694 CE2 B TYR A 182 ? 2.91518 3.46822 14.31728 0.492 14.29439 C ? A ? 180 CE2 1
   ATOM 2695 CZ B TYR A 182 ? 3.52091 2.77678 13.28102 0.492 10.17666 C ? A ? 180 CZ 1
   ATOM 2696 OH B TYR A 182 ? 3.60434 1.43117 13.41312 0.492 12.45875 O ? A ? 180 OH 1
   ATOM 2697 N A GLY A 183 ? 0.62325 9.51566 13.75704 0.508 13.27080 N ? A ? 181 N 1
   ATOM 2698 CA A GLY A 183 ? 0.61699 10.96372 13.90233 0.508 11.35771 C ? A ? 181 CA 1
   ATOM 2699 C A GLY A 183 ? -0.42528 11.65185 13.05639 0.508 14.67558 C ? A ? 181 C 1
   ATOM 2700 O A GLY A 183 ? -1.22000 10.99676 12.38500 0.508 14.57891 O ? A ? 181 O 1
   ATOM 2701 N B GLY A 183 ? 0.68399 9.42546 13.86354 0.492 13.28985 N ? A ? 181 N 1
   ATOM 2702 CA B GLY A 183 ? 0.47743 10.83069 14.13237 0.492 11.85062 C ? A ? 181 CA 1
   ATOM 2703 C B GLY A 183 ? -0.44339 11.46119 13.12979 0.492 14.53416 C ? A ? 181 C 1
   ATOM 2704 O B GLY A 183 ? -0.91131 10.81878 12.18831 0.492 13.43634 O ? A ? 181 O 1
   ATOM 2705 N A PRO A 184 ? -0.43214 13.01922 13.07655 0.508 12.11157 N ? A ? 182 N 1
   ATOM 2706 CA A PRO A 184 ? -1.50300 13.79459 12.42426 0.508 12.84868 C ? A ? 182 CA 1
   ATOM 2707 C A PRO A 184 ? -1.27914 14.07479 10.95696 0.508 11.68213 C ? A ? 182 C 1
   ATOM 2708 O A PRO A 184 ? -1.87946 15.00823 10.40851 0.508 13.69761 O ? A ? 182 O 1
   ATOM 2709 CB A PRO A 184 ? -1.47996 15.11890 13.19741 0.508 13.92538 C ? A ? 182 CB 1
   ATOM 2710 CG A PRO A 184 ? -0.04973 15.25425 13.63619 0.508 12.94059 C ? A ? 182 CG 1
   ATOM 2711 CD A PRO A 184 ? 0.41401 13.86480 13.94012 0.508 12.05605 C ? A ? 182 CD 1
   ATOM 2712 N B PRO A 184 ? -0.70404 12.75067 13.31561 0.492 13.51597 N ? A ? 182 N 1
   ATOM 2713 CA B PRO A 184 ? -1.75832 13.45088 12.56539 0.492 12.98294 C ? A ? 182 CA 1
   ATOM 2714 C B PRO A 184 ? -1.26590 13.99352 11.22694 0.492 11.04370 C ? A ? 182 C 1
   ATOM 2715 O B PRO A 184 ? -1.39537 15.18610 10.93436 0.492 12.45257 O ? A ? 182 O 1
   ATOM 2716 CB B PRO A 184 ? -2.14074 14.58800 13.51527 0.492 14.74297 C ? A ? 182 CB 1
   ATOM 2717 CG B PRO A 184 ? -0.77877 14.94594 14.19323 0.492 11.92505 C ? A ? 182 CG 1
   ATOM 2718 CD B PRO A 184 ? -0.15556 13.55883 14.42921 0.492 8.64494 C ? A ? 182 CD 1
   ATOM 2719 N A PHE A 185 ? -0.35603 13.33739 10.32974 0.508 12.03829 N ? A ? 183 N 1
   ATOM 2720 CA A PHE A 185 ? 0.13092 13.71383 9.01771 0.508 11.04658 C ? A ? 183 CA 1
   ATOM 2721 C A PHE A 185 ? -0.67125 13.01815 7.91561 0.508 11.29172 C ? A ? 183 C 1
   ATOM 2722 O A PHE A 185 ? -1.32889 12.00638 8.14065 0.508 13.82866 O ? A ? 183 O 1
   ATOM 2723 CB A PHE A 185 ? 1.62656 13.36872 8.87277 0.508 9.68485 C ? A ? 183 CB 1
   ATOM 2724 CG A PHE A 185 ? 2.45223 13.85876 10.02136 0.508 11.26037 C ? A ? 183 CG 1
   ATOM 2725 CD1 A PHE A 185 ? 2.76909 15.20019 10.13880 0.508 10.37039 C ? A ? 183 CD1 1
   ATOM 2726 CD2 A PHE A 185 ? 2.82447 12.99290 11.02396 0.508 13.15117 C ? A ? 183 CD2 1
   ATOM 2727 CE1 A PHE A 185 ? 3.50140 15.67012 11.20449 0.508 14.85021 C ? A ? 183 CE1 1
   ATOM 2728 CE2 A PHE A 185 ? 3.55273 13.45328 12.12504 0.508 15.87350 C ? A ? 183 CE2 1
   ATOM 2729 CZ A PHE A 185 ? 3.88382 14.80768 12.20897 0.508 17.28484 C ? A ? 183 CZ 1
   ATOM 2730 N B PHE A 185 ? -0.59124 13.14464 10.43792 0.492 12.65426 N ? A ? 183 N 1
   ATOM 2731 CA B PHE A 185 ? 0.05938 13.58948 9.21085 0.492 10.66287 C ? A ? 183 CA 1
   ATOM 2732 C B PHE A 185 ? -0.74656 13.13862 7.99813 0.492 11.60439 C ? A ? 183 C 1
   ATOM 2733 O B PHE A 185 ? -1.61645 12.28452 8.10420 0.492 12.91215 O ? A ? 183 O 1
   ATOM 2734 CB B PHE A 185 ? 1.51175 13.05704 9.12814 0.492 9.52814 C ? A ? 183 CB 1
   ATOM 2735 CG B PHE A 185 ? 2.30912 13.43455 10.33281 0.492 12.43128 C ? A ? 183 CG 1
   ATOM 2736 CD1 B PHE A 185 ? 2.51368 14.77720 10.63709 0.492 9.60933 C ? A ? 183 CD1 1
   ATOM 2737 CD2 B PHE A 185 ? 2.72064 12.47614 11.23460 0.492 11.97056 C ? A ? 183 CD2 1
   ATOM 2738 CE1 B PHE A 185 ? 3.17559 15.16039 11.80907 0.492 13.89383 C ? A ? 183 CE1 1
   ATOM 2739 CE2 B PHE A 185 ? 3.40573 12.84520 12.40628 0.492 11.25395 C ? A ? 183 CE2 1
   ATOM 2740 CZ B PHE A 185 ? 3.61692 14.19549 12.69335 0.492 15.06389 C ? A ? 183 CZ 1
   ATOM 2741 N A VAL A 186 ? -0.60070 13.61172 6.71617 0.508 13.32471 N ? A ? 184 N 1
   ATOM 2742 CA A VAL A 186 ? -1.25195 13.12506 5.50484 0.508 12.49151 C ? A ? 184 CA 1
   ATOM 2743 C A VAL A 186 ? -0.21321 13.03509 4.38964 0.508 15.21040 C ? A ? 184 C 1
   ATOM 2744 O A VAL A 186 ? 0.81979 13.70933 4.40435 0.508 13.76527 O ? A ? 184 O 1
   ATOM 2745 CB A VAL A 186 ? -2.41362 14.05300 5.08032 0.508 12.61678 C ? A ? 184 CB 1
   ATOM 2746 CG1 A VAL A 186 ? -3.55831 13.96271 6.11297 0.508 14.57157 C ? A ? 184 CG1 1
   ATOM 2747 CG2 A VAL A 186 ? -1.91894 15.54164 4.96561 0.508 10.14294 C ? A ? 184 CG2 1
   ATOM 2748 N B VAL A 186 ? -0.47392 13.77403 6.85064 0.492 12.73128 N ? A ? 184 N 1
   ATOM 2749 CA B VAL A 186 ? -1.20050 13.49920 5.61394 0.492 14.75898 C ? A ? 184 CA 1
   ATOM 2750 C B VAL A 186 ? -0.20117 13.41030 4.46610 0.492 15.67048 C ? A ? 184 C 1
   ATOM 2751 O B VAL A 186 ? 0.74476 14.19986 4.39459 0.492 15.11561 O ? A ? 184 O 1
   ATOM 2752 CB B VAL A 186 ? -2.26378 14.58586 5.36514 0.492 16.48157 C ? A ? 184 CB 1
   ATOM 2753 CG1 B VAL A 186 ? -2.95493 14.34168 4.08831 0.492 17.90333 C ? A ? 184 CG1 1
   ATOM 2754 CG2 B VAL A 186 ? -3.29198 14.58699 6.51938 0.492 14.91421 C ? A ? 184 CG2 1
   ATOM 2755 N A ASP A 187 ? -0.50511 12.20375 3.39717 0.508 12.00166 N ? A ? 185 N 1
   ATOM 2756 CA A ASP A 187 ? 0.43053 12.05098 2.28219 0.508 14.09445 C ? A ? 185 CA 1
   ATOM 2757 C A ASP A 187 ? 0.06386 13.08920 1.23452 0.508 21.38446 C ? A ? 185 C 1
   ATOM 2758 O A ASP A 187 ? -0.58414 12.82687 0.21408 0.508 16.24007 O ? A ? 185 O 1
   ATOM 2759 CB A ASP A 187 ? 0.45970 10.62746 1.73779 0.508 13.12158 C ? A ? 185 CB 1
   ATOM 2760 CG A ASP A 187 ? -0.88090 9.92755 1.70258 0.508 14.80407 C ? A ? 185 CG 1
   ATOM 2761 OD1 A ASP A 187 ? -1.93801 10.49576 2.04362 0.508 15.24429 O ? A ? 185 OD1 1
   ATOM 2762 OD2 A ASP A 187 ? -0.86208 8.74707 1.26113 0.508 10.27728 O ? A ? 185 OD2 1
   ATOM 2763 N B ASP A 187 ? -0.39017 12.42553 3.58790 0.492 11.95617 N ? A ? 185 N 1
   ATOM 2764 CA B ASP A 187 ? 0.55880 12.18431 2.50007 0.492 13.69391 C ? A ? 185 CA 1
   ATOM 2765 C B ASP A 187 ? 0.20822 13.07081 1.30645 0.492 21.32351 C ? A ? 185 C 1
   ATOM 2766 O B ASP A 187 ? -0.16940 12.63421 0.22043 0.492 19.06027 O ? A ? 185 O 1
   ATOM 2767 CB B ASP A 187 ? 0.62727 10.69176 2.14828 0.492 14.07859 C ? A ? 185 CB 1
   ATOM 2768 CG B ASP A 187 ? -0.68759 10.07682 1.68713 0.492 14.27276 C ? A ? 185 CG 1
   ATOM 2769 OD1 B ASP A 187 ? -1.76598 10.33723 2.25718 0.492 15.94771 O ? A ? 185 OD1 1
   ATOM 2770 OD2 B ASP A 187 ? -0.63127 9.23418 0.74459 0.492 14.29120 O ? A ? 185 OD2 1
   ATOM 2771 N A ARG A 188 ? 0.45793 14.31701 1.54741 0.508 22.81040 N ? A ? 186 N 1
   ATOM 2772 CA A ARG A 188 ? 0.28840 15.45230 0.67197 0.508 23.22588 C ? A ? 186 CA 1
   ATOM 2773 C A ARG A 188 ? 1.54930 16.29275 0.75503 0.508 24.85569 C ? A ? 186 C 1
   ATOM 2774 O A ARG A 188 ? 2.15982 16.41433 1.82419 0.508 22.25714 O ? A ? 186 O 1
   ATOM 2775 CB A ARG A 188 ? -0.94514 16.24812 1.06887 0.508 27.87647 C ? A ? 186 CB 1
   ATOM 2776 CG A ARG A 188 ? -1.10652 17.48770 0.25226 0.508 30.31853 C ? A ? 186 CG 1
   ATOM 2777 CD A ARG A 188 ? -2.32807 18.24085 0.65391 0.508 25.23353 C ? A ? 186 CD 1
   ATOM 2778 NE A ARG A 188 ? -2.39550 19.50057 -0.06905 0.508 34.81381 N ? A ? 186 NE 1
   ATOM 2779 CZ A ARG A 188 ? -3.29309 20.44500 0.16058 0.508 42.05871 C ? A ? 186 CZ 1
   ATOM 2780 NH1 A ARG A 188 ? -4.27676 20.26011 1.02598 0.508 38.23116 N ? A ? 186 NH1 1
   ATOM 2781 NH2 A ARG A 188 ? -3.20000 21.60125 -0.49578 0.508 39.75851 N ? A ? 186 NH2 1
   ATOM 2782 N B ARG A 188 ? 0.28662 14.37334 1.57125 0.492 22.48210 N ? A ? 186 N 1
   ATOM 2783 CA B ARG A 188 ? 0.30181 15.37485 0.52537 0.492 23.26911 C ? A ? 186 CA 1
   ATOM 2784 C B ARG A 188 ? 1.51425 16.26547 0.72557 0.492 24.80736 C ? A ? 186 C 1
   ATOM 2785 O B ARG A 188 ? 2.04570 16.40512 1.83244 0.492 22.50641 O ? A ? 186 O 1
   ATOM 2786 CB B ARG A 188 ? -0.98536 16.19225 0.50223 0.492 27.25005 C ? A ? 186 CB 1
   ATOM 2787 CG B ARG A 188 ? -1.32934 16.87149 1.79819 0.492 30.58168 C ? A ? 186 CG 1
   ATOM 2788 CD B ARG A 188 ? -2.80661 17.12317 1.80749 0.492 36.75737 C ? A ? 186 CD 1
   ATOM 2789 NE B ARG A 188 ? -3.20821 18.51241 1.96313 0.492 34.63625 N ? A ? 186 NE 1
   ATOM 2790 CZ B ARG A 188 ? -4.46052 18.94987 1.87204 0.492 33.46429 C ? A ? 186 CZ 1
   ATOM 2791 NH1 B ARG A 188 ? -5.47757 18.13347 1.60049 0.492 26.05242 N ? A ? 186 NH1 1
   ATOM 2792 NH2 B ARG A 188 ? -4.70505 20.24192 2.05764 0.492 42.44352 N ? A ? 186 NH2 1
   ATOM 2793 N . GLN A 189 ? 1.94858 16.87757 -0.37216 1.000 24.18964 N ? A ? 187 N 1
   ATOM 2794 CA . GLN A 189 ? 3.12705 17.74401 -0.38550 1.000 21.63036 C ? A ? 187 CA 1
   ATOM 2795 C . GLN A 189 ? 2.76782 19.13182 0.14905 1.000 27.83076 C ? A ? 187 C 1
   ATOM 2796 O . GLN A 189 ? 2.64070 20.11560 -0.58032 1.000 30.71819 O ? A ? 187 O 1
   ATOM 2797 CB . GLN A 189 ? 3.68254 17.84397 -1.78752 1.000 25.35422 C ? A ? 187 CB 1
   ATOM 2798 CG . GLN A 189 ? 4.99301 18.57578 -1.81652 1.000 34.49538 C ? A ? 187 CG 1
   ATOM 2799 CD . GLN A 189 ? 6.20630 17.66677 -1.78571 1.000 32.62449 C ? A ? 187 CD 1
   ATOM 2800 OE1 . GLN A 189 ? 6.12252 16.47053 -2.02354 1.000 35.42090 O ? A ? 187 OE1 1
   ATOM 2801 NE2 . GLN A 189 ? 7.36956 18.26534 -1.52979 1.000 47.88228 N ? A ? 187 NE2 1
   ATOM 2802 N A THR A 190 ? 2.64628 19.21555 1.46029 0.376 25.92989 N ? A ? 188 N 1
   ATOM 2803 CA A THR A 190 ? 2.42851 20.48535 2.13025 0.376 26.05218 C ? A ? 188 CA 1
   ATOM 2804 C A THR A 190 ? 3.17648 20.44733 3.45286 0.376 28.31734 C ? A ? 188 C 1
   ATOM 2805 O A THR A 190 ? 3.29485 19.38888 4.06531 0.376 22.55941 O ? A ? 188 O 1
   ATOM 2806 CB A THR A 190 ? 0.94126 20.75479 2.37798 0.376 28.08791 C ? A ? 188 CB 1
   ATOM 2807 OG1 A THR A 190 ? 0.17479 20.26472 1.27437 0.376 33.92268 O ? A ? 188 OG1 1
   ATOM 2808 CG2 A THR A 190 ? 0.71169 22.23102 2.49206 0.376 13.04379 C ? A ? 188 CG2 1
   ATOM 2809 N B THR A 190 ? 2.56098 19.20156 1.45620 0.624 25.97721 N ? A ? 188 N 1
   ATOM 2810 CA B THR A 190 ? 2.42423 20.46938 2.17082 0.624 26.07237 C ? A ? 188 CA 1
   ATOM 2811 C B THR A 190 ? 3.35380 20.44673 3.38147 0.624 29.23905 C ? A ? 188 C 1
   ATOM 2812 O B THR A 190 ? 3.79340 19.38492 3.82171 0.624 19.57655 O ? A ? 188 O 1
   ATOM 2813 CB B THR A 190 ? 0.98153 20.75883 2.66471 0.624 28.07727 C ? A ? 188 CB 1
   ATOM 2814 OG1 B THR A 190 ? 0.53335 19.70864 3.52947 0.624 21.17028 O ? A ? 188 OG1 1
   ATOM 2815 CG2 B THR A 190 ? 0.01212 20.94761 1.51510 0.624 34.23675 C ? A ? 188 CG2 1
   ATOM 2816 N A ALA A 191 ? 3.71354 21.59649 3.86509 0.376 23.40408 N ? A ? 189 N 1
   ATOM 2817 CA A ALA A 191 ? 4.40804 21.67795 5.14347 0.376 27.37276 C ? A ? 189 CA 1
   ATOM 2818 C A ALA A 191 ? 3.47566 21.23912 6.26002 0.376 23.11097 C ? A ? 189 C 1
   ATOM 2819 O A ALA A 191 ? 2.30409 21.61518 6.28186 0.376 23.19583 O ? A ? 189 O 1
   ATOM 2820 CB A ALA A 191 ? 4.90563 23.10498 5.39687 0.376 24.91965 C ? A ? 189 CB 1
   ATOM 2821 N B ALA A 191 ? 3.67844 21.63265 3.89676 0.624 23.28877 N ? A ? 189 N 1
   ATOM 2822 CA B ALA A 191 ? 4.54170 21.74118 5.06680 0.624 27.46784 C ? A ? 189 CA 1
   ATOM 2823 C B ALA A 191 ? 3.71718 21.44601 6.30847 0.624 22.51977 C ? A ? 189 C 1
   ATOM 2824 O B ALA A 191 ? 2.74844 22.14337 6.59431 0.624 25.68603 O ? A ? 189 O 1
   ATOM 2825 CB B ALA A 191 ? 5.17498 23.13322 5.16284 0.624 24.68925 C ? A ? 189 CB 1
   ATOM 2826 N A GLN A 192 ? 3.98184 20.39724 7.15999 0.376 18.81872 N ? A ? 190 N 1
   ATOM 2827 CA A GLN A 192 ? 3.17767 19.84116 8.24126 0.376 15.89201 C ? A ? 190 CA 1
   ATOM 2828 C A GLN A 192 ? 4.02559 19.81011 9.50004 0.376 18.65093 C ? A ? 190 C 1
   ATOM 2829 O A GLN A 192 ? 5.04223 19.11879 9.53252 0.376 15.51451 O ? A ? 190 O 1
   ATOM 2830 CB A GLN A 192 ? 2.69027 18.42481 7.89961 0.376 14.69132 C ? A ? 190 CB 1
   ATOM 2831 CG A GLN A 192 ? 1.68002 18.40961 6.78294 0.376 19.22316 C ? A ? 190 CG 1
   ATOM 2832 CD A GLN A 192 ? 1.19186 17.01389 6.45203 0.376 18.93351 C ? A ? 190 CD 1
   ATOM 2833 OE1 A GLN A 192 ? 0.73873 16.27060 7.33149 0.376 14.76959 O ? A ? 190 OE1 1
   ATOM 2834 NE2 A GLN A 192 ? 1.25256 16.66004 5.17146 0.376 15.92793 N ? A ? 190 NE2 1
   ATOM 2835 N B GLN A 192 ? 4.06861 20.39720 7.03261 0.624 18.67172 N ? A ? 190 N 1
   ATOM 2836 CA B GLN A 192 ? 3.28963 19.99203 8.18527 0.624 15.31619 C ? A ? 190 CA 1
   ATOM 2837 C B GLN A 192 ? 4.17544 20.08306 9.41477 0.624 18.54261 C ? A ? 190 C 1
   ATOM 2838 O B GLN A 192 ? 5.36468 19.77558 9.34140 0.624 19.29640 O ? A ? 190 O 1
   ATOM 2839 CB B GLN A 192 ? 2.75627 18.56143 7.98302 0.624 14.78901 C ? A ? 190 CB 1
   ATOM 2840 CG B GLN A 192 ? 1.84081 18.50820 6.79293 0.624 19.22182 C ? A ? 190 CG 1
   ATOM 2841 CD B GLN A 192 ? 1.54751 17.09007 6.35961 0.624 19.03124 C ? A ? 190 CD 1
   ATOM 2842 OE1 B GLN A 192 ? 1.03496 16.28732 7.14007 0.624 15.21447 O ? A ? 190 OE1 1
   ATOM 2843 NE2 B GLN A 192 ? 1.88702 16.76986 5.11590 0.624 15.83108 N ? A ? 190 NE2 1
   ATOM 2844 N . ALA A 193 ? 3.60592 20.53552 10.53504 1.000 16.42035 N ? A ? 191 N 1
   ATOM 2845 CA . ALA A 193 ? 4.32466 20.54233 11.79858 1.000 14.45460 C ? A ? 191 CA 1
   ATOM 2846 C . ALA A 193 ? 3.86912 19.37409 12.63779 1.000 17.58834 C ? A ? 191 C 1
   ATOM 2847 O . ALA A 193 ? 2.77191 18.89200 12.48334 1.000 18.52822 O ? A ? 191 O 1
   ATOM 2848 CB . ALA A 193 ? 4.06157 21.82960 12.57232 1.000 19.93279 C ? A ? 191 CB 1
   ATOM 2849 N A ALA A 194 ? 4.77095 18.88613 13.47678 0.446 18.13341 N ? A ? 192 N 1
   ATOM 2850 CA A ALA A 194 ? 4.40625 17.95294 14.52148 0.446 19.39622 C ? A ? 192 CA 1
   ATOM 2851 C A ALA A 194 ? 4.19837 18.75271 15.78999 0.446 16.85197 C ? A ? 192 C 1
   ATOM 2852 O A ALA A 194 ? 4.65015 19.89724 15.89748 0.446 18.37414 O ? A ? 192 O 1
   ATOM 2853 CB A ALA A 194 ? 5.49251 16.88002 14.73922 0.446 16.00890 C ? A ? 192 CB 1
   ATOM 2854 N B ALA A 194 ? 4.68439 18.99464 13.62701 0.402 18.05083 N ? A ? 192 N 1
   ATOM 2855 CA B ALA A 194 ? 4.33097 17.91922 14.54914 0.402 19.37086 C ? A ? 192 CA 1
   ATOM 2856 C B ALA A 194 ? 3.96118 18.46360 15.93064 0.402 15.56004 C ? A ? 192 C 1
   ATOM 2857 O B ALA A 194 ? 4.23393 19.62130 16.25627 0.402 20.88736 O ? A ? 192 O 1
   ATOM 2858 CB B ALA A 194 ? 5.49268 16.91478 14.68962 0.402 16.06288 C ? A ? 192 CB 1
   ATOM 2859 N D ALA A 194 ? 4.73468 18.91843 13.53236 0.152 18.11106 N ? A ? 192 N 1
   ATOM 2860 CA D ALA A 194 ? 4.37534 17.90945 14.51314 0.152 19.30349 C ? A ? 192 CA 1
   ATOM 2861 C D ALA A 194 ? 4.18235 18.57416 15.86977 0.152 16.58945 C ? A ? 192 C 1
   ATOM 2862 O D ALA A 194 ? 4.46022 19.76151 16.04910 0.152 19.02970 O ? A ? 192 O 1
   ATOM 2863 CB D ALA A 194 ? 5.45136 16.81765 14.59173 0.152 16.09371 C ? A ? 192 CB 1
   ATOM 2864 N A GLY A 195 ? 3.44312 18.17412 16.70825 0.431 17.08900 N ? A ? 193 N 1
   ATOM 2865 CA A GLY A 195 ? 3.35681 18.73721 18.04168 0.431 18.08964 C ? A ? 193 CA 1
   ATOM 2866 C A GLY A 195 ? 4.65013 18.54442 18.82219 0.431 22.07361 C ? A ? 193 C 1
   ATOM 2867 O A GLY A 195 ? 5.47916 17.65168 18.55195 0.431 16.95615 O ? A ? 193 O 1
   ATOM 2868 N B GLY A 195 ? 3.31210 17.62040 16.73286 0.368 16.36933 N ? A ? 193 N 1
   ATOM 2869 CA B GLY A 195 ? 3.05980 17.95733 18.13724 0.368 14.70183 C ? A ? 193 CA 1
   ATOM 2870 C B GLY A 195 ? 4.36079 18.15569 18.93384 0.368 20.41434 C ? A ? 193 C 1
   ATOM 2871 O B GLY A 195 ? 5.48790 17.92502 18.46085 0.368 17.99284 O ? A ? 193 O 1
   ATOM 2872 N D GLY A 195 ? 3.68614 17.79959 16.82520 0.201 17.82037 N ? A ? 193 N 1
   ATOM 2873 CA D GLY A 195 ? 3.60537 18.26312 18.20172 0.201 19.25663 C ? A ? 193 CA 1
   ATOM 2874 C D GLY A 195 ? 4.98933 18.50407 18.81472 0.201 20.92470 C ? A ? 193 C 1
   ATOM 2875 O D GLY A 195 ? 6.03766 18.35361 18.17901 0.201 13.40585 O ? A ? 193 O 1
   ATOM 2876 N A THR A 196 ? 4.82540 19.40936 19.81985 0.419 17.40233 N ? A ? 194 N 1
   ATOM 2877 CA A THR A 196 ? 6.02883 19.39539 20.63121 0.419 15.72633 C ? A ? 194 CA 1
   ATOM 2878 C A THR A 196 ? 6.29865 17.98388 21.13616 0.419 19.23848 C ? A ? 194 C 1
   ATOM 2879 O A THR A 196 ? 5.36855 17.21711 21.40014 0.419 15.52728 O ? A ? 194 O 1
   ATOM 2880 CB A THR A 196 ? 5.85177 20.35585 21.80682 0.419 20.18865 C ? A ? 194 CB 1
   ATOM 2881 OG1 A THR A 196 ? 4.80721 19.84287 22.64682 0.419 25.15444 O ? A ? 194 OG1 1
   ATOM 2882 CG2 A THR A 196 ? 5.42518 21.69096 21.30557 0.419 11.57422 C ? A ? 194 CG2 1
   ATOM 2883 N B THR A 196 ? 4.19021 18.63003 20.17216 0.391 14.44167 N ? A ? 194 N 1
   ATOM 2884 CA B THR A 196 ? 5.32265 18.77893 21.07831 0.391 12.87118 C ? A ? 194 CA 1
   ATOM 2885 C B THR A 196 ? 5.90937 17.40660 21.42393 0.391 16.47559 C ? A ? 194 C 1
   ATOM 2886 O B THR A 196 ? 5.17327 16.48085 21.77013 0.391 21.17114 O ? A ? 194 O 1
   ATOM 2887 CB B THR A 196 ? 4.89481 19.52306 22.34388 0.391 22.21160 C ? A ? 194 CB 1
   ATOM 2888 OG1 B THR A 196 ? 4.36944 20.81674 21.98456 0.391 16.67433 O ? A ? 194 OG1 1
   ATOM 2889 CG2 B THR A 196 ? 6.10163 19.70133 23.31738 0.391 18.72278 C ? A ? 194 CG2 1
   ATOM 2890 N D THR A 196 ? 4.97632 18.88792 20.09432 0.190 17.29084 N ? A ? 194 N 1
   ATOM 2891 CA D THR A 196 ? 6.21344 19.21223 20.80520 0.190 16.59068 C ? A ? 194 CA 1
   ATOM 2892 C D THR A 196 ? 6.90847 17.96880 21.38083 0.190 17.58343 C ? A ? 194 C 1
   ATOM 2893 O D THR A 196 ? 6.26963 16.97252 21.72095 0.190 14.88639 O ? A ? 194 O 1
   ATOM 2894 CB D THR A 196 ? 5.96470 20.21457 21.96315 0.190 20.15631 C ? A ? 194 CB 1
   ATOM 2895 OG1 D THR A 196 ? 7.21422 20.56408 22.57614 0.190 17.31915 O ? A ? 194 OG1 1
   ATOM 2896 CG2 D THR A 196 ? 5.05625 19.58920 23.02047 0.190 21.88948 C ? A ? 194 CG2 1
   ATOM 2897 N A ASP A 197 ? 7.57715 17.61847 21.18769 0.548 15.19846 N ? A ? 195 N 1
   ATOM 2898 CA A ASP A 197 ? 7.96455 16.28893 21.61520 0.548 17.62483 C ? A ? 195 CA 1
   ATOM 2899 C A ASP A 197 ? 8.18548 16.27304 23.12816 0.548 18.20532 C ? A ? 195 C 1
   ATOM 2900 O A ASP A 197 ? 7.99081 17.27323 23.82188 0.548 17.78056 O ? A ? 195 O 1
   ATOM 2901 CB A ASP A 197 ? 9.22682 15.84687 20.89113 0.548 15.14522 C ? A ? 195 CB 1
   ATOM 2902 CG A ASP A 197 ? 9.28712 14.33061 20.70321 0.548 18.05976 C ? A ? 195 CG 1
   ATOM 2903 OD1 A ASP A 197 ? 8.26243 13.61277 20.90091 0.548 12.10098 O ? A ? 195 OD1 1
   ATOM 2904 OD2 A ASP A 197 ? 10.37890 13.85495 20.34790 0.548 13.44083 O ? A ? 195 OD2 1
   ATOM 2905 N B ASP A 197 ? 7.23461 17.27130 21.28909 0.452 15.45605 N ? A ? 195 N 1
   ATOM 2906 CA B ASP A 197 ? 7.95395 16.02236 21.54134 0.452 16.67179 C ? A ? 195 CA 1
   ATOM 2907 C B ASP A 197 ? 8.40468 15.98428 22.99385 0.452 16.39116 C ? A ? 195 C 1
   ATOM 2908 O B ASP A 197 ? 8.95255 16.98552 23.47640 0.452 18.06067 O ? A ? 195 O 1
   ATOM 2909 CB B ASP A 197 ? 9.19522 15.92660 20.65232 0.452 15.40807 C ? A ? 195 CB 1
   ATOM 2910 CG B ASP A 197 ? 9.79259 14.51535 20.62396 0.452 18.46200 C ? A ? 195 CG 1
   ATOM 2911 OD1 B ASP A 197 ? 9.14345 13.56571 21.09479 0.452 16.48037 O ? A ? 195 OD1 1
   ATOM 2912 OD2 B ASP A 197 ? 10.90443 14.35738 20.09852 0.452 17.79035 O ? A ? 195 OD2 1
   ATOM 2913 N A THR A 198 ? 8.54757 15.10566 23.65387 0.420 14.08295 N ? A ? 196 N 1
   ATOM 2914 CA A THR A 198 ? 9.02016 14.98732 25.03027 0.420 13.47923 C ? A ? 196 CA 1
   ATOM 2915 C A THR A 198 ? 10.12798 13.95842 25.01235 0.420 15.27668 C ? A ? 196 C 1
   ATOM 2916 O A THR A 198 ? 10.48303 13.43908 23.94511 0.420 13.14938 O ? A ? 196 O 1
   ATOM 2917 CB A THR A 198 ? 7.90673 14.56200 25.99630 0.420 14.10865 C ? A ? 196 CB 1
   ATOM 2918 OG1 A THR A 198 ? 7.26352 13.42111 25.47853 0.420 15.10891 O ? A ? 196 OG1 1
   ATOM 2919 CG2 A THR A 198 ? 6.85256 15.69159 26.17983 0.420 17.86213 C ? A ? 196 CG2 1
   ATOM 2920 N B THR A 198 ? 8.16220 14.84198 23.67285 0.436 11.48349 N ? A ? 196 N 1
   ATOM 2921 CA B THR A 198 ? 8.49374 14.61065 25.07730 0.436 14.02533 C ? A ? 196 CA 1
   ATOM 2922 C B THR A 198 ? 9.58282 13.55115 25.18230 0.436 16.49056 C ? A ? 196 C 1
   ATOM 2923 O B THR A 198 ? 9.79125 12.76575 24.25482 0.436 12.19583 O ? A ? 196 O 1
   ATOM 2924 CB B THR A 198 ? 7.25935 14.17509 25.87685 0.436 12.84162 C ? A ? 196 CB 1
   ATOM 2925 OG1 B THR A 198 ? 6.67664 13.01210 25.29203 0.436 17.54653 O ? A ? 196 OG1 1
   ATOM 2926 CG2 B THR A 198 ? 6.17615 15.29112 25.87629 0.436 13.19477 C ? A ? 196 CG2 1
   ATOM 2927 N D THR A 198 ? 9.21720 15.73685 23.58276 0.143 14.66259 N ? A ? 196 N 1
   ATOM 2928 CA D THR A 198 ? 9.30119 15.31840 24.98070 0.143 13.03265 C ? A ? 196 CA 1
   ATOM 2929 C D THR A 198 ? 10.25168 14.13780 25.08856 0.143 14.33420 C ? A ? 196 C 1
   ATOM 2930 O D THR A 198 ? 10.23489 13.24753 24.23115 0.143 13.57846 O ? A ? 196 O 1
   ATOM 2931 CB D THR A 198 ? 7.92066 14.92595 25.54779 0.143 15.45181 C ? A ? 196 CB 1
   ATOM 2932 OG1 D THR A 198 ? 7.27458 14.01606 24.65480 0.143 11.69003 O ? A ? 196 OG1 1
   ATOM 2933 CG2 D THR A 198 ? 7.03926 16.15877 25.71541 0.143 16.88324 C ? A ? 196 CG2 1
   ATOM 2934 N A THR A 199 ? 10.64205 13.63008 26.19826 0.396 10.71126 N ? A ? 197 N 1
   ATOM 2935 CA A THR A 199 ? 11.65987 12.59503 26.35476 0.396 11.28182 C ? A ? 197 CA 1
   ATOM 2936 C A THR A 199 ? 11.04161 11.32764 26.95741 0.396 12.88834 C ? A ? 197 C 1
   ATOM 2937 O A THR A 199 ? 10.14801 11.40122 27.80478 0.396 11.86569 O ? A ? 197 O 1
   ATOM 2938 CB A THR A 199 ? 12.79253 13.12898 27.23037 0.396 13.70162 C ? A ? 197 CB 1
   ATOM 2939 OG1 A THR A 199 ? 13.27179 14.35464 26.65341 0.396 12.97615 O ? A ? 197 OG1 1
   ATOM 2940 CG2 A THR A 199 ? 13.95060 12.11531 27.32999 0.396 14.75726 C ? A ? 197 CG2 1
   ATOM 2941 N B THR A 199 ? 10.29266 13.53242 26.31551 0.323 11.07297 N ? A ? 197 N 1
   ATOM 2942 CA B THR A 199 ? 11.39701 12.58797 26.47860 0.323 11.87366 C ? A ? 197 CA 1
   ATOM 2943 C B THR A 199 ? 10.89662 11.24758 27.02345 0.323 12.83139 C ? A ? 197 C 1
   ATOM 2944 O B THR A 199 ? 10.01474 11.19657 27.88452 0.323 11.62832 O ? A ? 197 O 1
   ATOM 2945 CB B THR A 199 ? 12.46667 13.19805 27.38531 0.323 12.85079 C ? A ? 197 CB 1
   ATOM 2946 OG1 B THR A 199 ? 12.93768 14.39572 26.75333 0.323 12.90605 O ? A ? 197 OG1 1
   ATOM 2947 CG2 B THR A 199 ? 13.64842 12.23100 27.60633 0.323 15.53918 C ? A ? 197 CG2 1
   ATOM 2948 N D THR A 199 ? 11.07986 14.12760 26.13223 0.280 8.85454 N ? A ? 197 N 1
   ATOM 2949 CA D THR A 199 ? 12.08666 13.08048 26.28388 0.280 11.04499 C ? A ? 197 CA 1
   ATOM 2950 C D THR A 199 ? 11.45088 11.80036 26.80785 0.280 12.47510 C ? A ? 197 C 1
   ATOM 2951 O D THR A 199 ? 10.50395 11.83756 27.59851 0.280 12.32959 O ? A ? 197 O 1
   ATOM 2952 CB D THR A 199 ? 13.19557 13.55251 27.22649 0.280 14.10473 C ? A ? 197 CB 1
   ATOM 2953 OG1 D THR A 199 ? 13.80144 14.72275 26.67429 0.280 13.12282 O ? A ? 197 OG1 1
   ATOM 2954 CG2 D THR A 199 ? 14.27500 12.49306 27.40129 0.280 13.88885 C ? A ? 197 CG2 1
   ATOM 2955 N A ILE A 200 ? 11.46209 10.16408 26.47019 0.423 10.02681 N ? A ? 198 N 1
   ATOM 2956 CA A ILE A 200 ? 10.85693 8.89786 26.86996 0.423 11.03258 C ? A ? 198 CA 1
   ATOM 2957 C A ILE A 200 ? 11.57726 8.40548 28.13150 0.423 12.00800 C ? A ? 198 C 1
   ATOM 2958 O A ILE A 200 ? 12.74020 8.00103 28.07953 0.423 9.43983 O ? A ? 198 O 1
   ATOM 2959 CB A ILE A 200 ? 10.93057 7.85468 25.74801 0.423 12.53885 C ? A ? 198 CB 1
   ATOM 2960 CG1 A ILE A 200 ? 10.41107 8.44216 24.40718 0.423 11.27953 C ? A ? 198 CG1 1
   ATOM 2961 CG2 A ILE A 200 ? 10.18787 6.61616 26.19480 0.423 10.14934 C ? A ? 198 CG2 1
   ATOM 2962 CD1 A ILE A 200 ? 11.22917 8.00299 23.16752 0.423 12.27120 C ? A ? 198 CD1 1
   ATOM 2963 N B ILE A 200 ? 11.41176 10.15982 26.45239 0.372 10.01930 N ? A ? 198 N 1
   ATOM 2964 CA B ILE A 200 ? 10.97985 8.81993 26.82594 0.372 11.21884 C ? A ? 198 CA 1
   ATOM 2965 C B ILE A 200 ? 11.72218 8.41734 28.10464 0.372 11.99647 C ? A ? 198 C 1
   ATOM 2966 O B ILE A 200 ? 12.70345 7.67510 28.06293 0.372 10.03393 O ? A ? 198 O 1
   ATOM 2967 CB B ILE A 200 ? 11.23034 7.79433 25.69608 0.372 11.88310 C ? A ? 198 CB 1
   ATOM 2968 CG1 B ILE A 200 ? 10.77268 8.32061 24.30214 0.372 12.13039 C ? A ? 198 CG1 1
   ATOM 2969 CG2 B ILE A 200 ? 10.53183 6.49246 26.05765 0.372 10.65838 C ? A ? 198 CG2 1
   ATOM 2970 CD1 B ILE A 200 ? 11.33538 7.45690 23.08763 0.372 10.25362 C ? A ? 198 CD1 1
   ATOM 2971 N D ILE A 200 ? 11.96232 10.66318 26.34357 0.205 10.45961 N ? A ? 198 N 1
   ATOM 2972 CA D ILE A 200 ? 11.37386 9.36830 26.66103 0.205 10.82445 C ? A ? 198 CA 1
   ATOM 2973 C D ILE A 200 ? 11.94553 8.90124 27.99963 0.205 11.85973 C ? A ? 198 C 1
   ATOM 2974 O D ILE A 200 ? 13.10183 8.48239 28.07656 0.205 9.06267 O ? A ? 198 O 1
   ATOM 2975 CB D ILE A 200 ? 11.63801 8.34994 25.54807 0.205 10.54586 C ? A ? 198 CB 1
   ATOM 2976 CG1 D ILE A 200 ? 11.17639 8.93190 24.18848 0.205 10.07298 C ? A ? 198 CG1 1
   ATOM 2977 CG2 D ILE A 200 ? 10.90706 7.04806 25.86230 0.205 10.98026 C ? A ? 198 CG2 1
   ATOM 2978 CD1 D ILE A 200 ? 11.91706 8.32922 23.01698 0.205 8.64402 C ? A ? 198 CD1 1
   ATOM 2979 N A THR A 201 ? 10.87645 8.45012 29.26712 0.452 11.35723 N ? A ? 199 N 1
   ATOM 2980 CA A THR A 201 ? 11.50653 8.29056 30.58509 0.452 10.78478 C ? A ? 199 CA 1
   ATOM 2981 C A THR A 201 ? 11.93188 6.85841 30.86279 0.452 8.82803 C ? A ? 199 C 1
   ATOM 2982 O A THR A 201 ? 13.01595 6.62677 31.39598 0.452 9.98163 O ? A ? 199 O 1
   ATOM 2983 CB A THR A 201 ? 10.53089 8.78322 31.65804 0.452 11.00011 C ? A ? 199 CB 1
   ATOM 2984 OG1 A THR A 201 ? 10.25671 10.16361 31.36655 0.452 13.05591 O ? A ? 199 OG1 1
   ATOM 2985 CG2 A THR A 201 ? 11.13005 8.60172 33.11237 0.452 10.15673 C ? A ? 199 CG2 1
   ATOM 2986 N B THR A 201 ? 11.27379 8.94272 29.24585 0.369 10.57978 N ? A ? 199 N 1
   ATOM 2987 CA B THR A 201 ? 11.96155 8.73274 30.52495 0.369 9.89837 C ? A ? 199 CA 1
   ATOM 2988 C B THR A 201 ? 12.35539 7.27818 30.78814 0.369 10.06496 C ? A ? 199 C 1
   ATOM 2989 O B THR A 201 ? 13.47314 7.01262 31.24512 0.369 10.38026 O ? A ? 199 O 1
   ATOM 2990 CB B THR A 201 ? 11.05757 9.22363 31.64356 0.369 13.82590 C ? A ? 199 CB 1
   ATOM 2991 OG1 B THR A 201 ? 10.50866 10.48685 31.24634 0.369 11.39008 O ? A ? 199 OG1 1
   ATOM 2992 CG2 B THR A 201 ? 11.84149 9.31173 32.96390 0.369 10.20308 C ? A ? 199 CG2 1
   ATOM 2993 N D THR A 201 ? 11.11781 8.97246 29.04988 0.178 10.82335 N ? A ? 199 N 1
   ATOM 2994 CA D THR A 201 ? 11.55452 8.78050 30.43480 0.178 11.38063 C ? A ? 199 CA 1
   ATOM 2995 C D THR A 201 ? 12.14173 7.38984 30.67268 0.178 10.26589 C ? A ? 199 C 1
   ATOM 2996 O D THR A 201 ? 13.29808 7.25173 31.08934 0.178 10.67659 O ? A ? 199 O 1
   ATOM 2997 CB D THR A 201 ? 10.35672 9.02514 31.36764 0.178 11.92769 C ? A ? 199 CB 1
   ATOM 2998 OG1 D THR A 201 ? 9.73253 10.27363 31.02046 0.178 11.38028 O ? A ? 199 OG1 1
   ATOM 2999 CG2 D THR A 201 ? 10.78773 9.03135 32.84094 0.178 12.24630 C ? A ? 199 CG2 1
   ATOM 3000 N A VAL A 202 ? 11.10337 5.87896 30.51806 0.459 9.48871 N ? A ? 200 N 1
   ATOM 3001 CA A VAL A 202 ? 11.52615 4.51569 30.81770 0.459 12.77014 C ? A ? 200 CA 1
   ATOM 3002 C A VAL A 202 ? 12.81910 4.16735 30.07321 0.459 11.34689 C ? A ? 200 C 1
   ATOM 3003 O A VAL A 202 ? 13.63916 3.40781 30.59735 0.459 12.64189 O ? A ? 200 O 1
   ATOM 3004 CB A VAL A 202 ? 10.40439 3.49459 30.54233 0.459 12.61375 C ? A ? 200 CB 1
   ATOM 3005 CG1 A VAL A 202 ? 10.06290 3.40604 29.05719 0.459 13.49030 C ? A ? 200 CG1 1
   ATOM 3006 CG2 A VAL A 202 ? 10.82042 2.11900 31.13411 0.459 13.26645 C ? A ? 200 CG2 1
   ATOM 3007 N B VAL A 202 ? 11.45316 6.32783 30.52480 0.373 9.88171 N ? A ? 200 N 1
   ATOM 3008 CA B VAL A 202 ? 11.75522 4.91370 30.75145 0.373 12.47262 C ? A ? 200 CA 1
   ATOM 3009 C B VAL A 202 ? 13.00619 4.49174 29.97861 0.373 12.50688 C ? A ? 200 C 1
   ATOM 3010 O B VAL A 202 ? 13.87556 3.80705 30.52498 0.373 12.69355 O ? A ? 200 O 1
   ATOM 3011 CB B VAL A 202 ? 10.53438 4.03180 30.40495 0.373 12.09318 C ? A ? 200 CB 1
   ATOM 3012 CG1 B VAL A 202 ? 10.18969 4.11341 28.87378 0.373 12.63078 C ? A ? 200 CG1 1
   ATOM 3013 CG2 B VAL A 202 ? 10.77896 2.56768 30.82688 0.373 14.54451 C ? A ? 200 CG2 1
   ATOM 3014 N D VAL A 202 ? 11.34959 6.34297 30.42459 0.167 10.11711 N ? A ? 200 N 1
   ATOM 3015 CA D VAL A 202 ? 11.76563 4.98749 30.78005 0.167 12.40513 C ? A ? 200 CA 1
   ATOM 3016 C D VAL A 202 ? 13.01477 4.57513 30.00366 0.167 12.47893 C ? A ? 200 C 1
   ATOM 3017 O D VAL A 202 ? 13.89698 3.90046 30.54636 0.167 12.56945 O ? A ? 200 O 1
   ATOM 3018 CB D VAL A 202 ? 10.60374 3.99321 30.57445 0.167 12.00366 C ? A ? 200 CB 1
   ATOM 3019 CG1 D VAL A 202 ? 10.19398 3.91109 29.08753 0.167 13.20241 C ? A ? 200 CG1 1
   ATOM 3020 CG2 D VAL A 202 ? 10.98077 2.60485 31.12310 0.167 14.13973 C ? A ? 200 CG2 1
   ATOM 3021 N A ASN A 203 ? 13.06818 4.78896 28.89854 0.413 11.75328 N ? A ? 201 N 1
   ATOM 3022 CA A ASN A 203 ? 14.28651 4.55171 28.10491 0.413 11.72919 C ? A ? 201 CA 1
   ATOM 3023 C A ASN A 203 ? 15.52324 5.26462 28.67410 0.413 14.57577 C ? A ? 201 C 1
   ATOM 3024 O A ASN A 203 ? 16.61060 4.67509 28.68931 0.413 13.03506 O ? A ? 201 O 1
   ATOM 3025 CB A ASN A 203 ? 14.03111 4.96359 26.64016 0.413 9.99500 C ? A ? 201 CB 1
   ATOM 3026 CG A ASN A 203 ? 13.07734 3.98270 25.90299 0.413 11.43320 C ? A ? 201 CG 1
   ATOM 3027 OD1 A ASN A 203 ? 12.53552 3.06377 26.50056 0.413 9.73499 O ? A ? 201 OD1 1
   ATOM 3028 ND2 A ASN A 203 ? 12.87109 4.19935 24.60421 0.413 10.81120 N ? A ? 201 ND2 1
   ATOM 3029 N B ASN A 203 ? 13.15252 4.95034 28.72149 0.415 11.32553 N ? A ? 201 N 1
   ATOM 3030 CA B ASN A 203 ? 14.37527 4.67645 27.95607 0.415 11.40548 C ? A ? 201 CA 1
   ATOM 3031 C B ASN A 203 ? 15.58080 5.31656 28.61044 0.415 14.54651 C ? A ? 201 C 1
   ATOM 3032 O B ASN A 203 ? 16.67901 4.74726 28.62419 0.415 13.00719 O ? A ? 201 O 1
   ATOM 3033 CB B ASN A 203 ? 14.22977 5.21263 26.53234 0.415 9.59074 C ? A ? 201 CB 1
   ATOM 3034 CG B ASN A 203 ? 13.21360 4.43877 25.72168 0.415 12.47379 C ? A ? 201 CG 1
   ATOM 3035 OD1 B ASN A 203 ? 12.47321 3.60401 26.24383 0.415 10.28758 O ? A ? 201 OD1 1
   ATOM 3036 ND2 B ASN A 203 ? 13.17582 4.71999 24.42164 0.415 10.60818 N ? A ? 201 ND2 1
   ATOM 3037 N D ASN A 203 ? 13.13281 5.00136 28.73704 0.172 11.34954 N ? A ? 201 N 1
   ATOM 3038 CA D ASN A 203 ? 14.33499 4.68229 27.96538 0.172 11.48842 C ? A ? 201 CA 1
   ATOM 3039 C D ASN A 203 ? 15.56655 5.34263 28.56113 0.172 14.35412 C ? A ? 201 C 1
   ATOM 3040 O D ASN A 203 ? 16.66588 4.77908 28.51412 0.172 12.99084 O ? A ? 201 O 1
   ATOM 3041 CB D ASN A 203 ? 14.15652 5.11183 26.50810 0.172 9.85614 C ? A ? 201 CB 1
   ATOM 3042 CG D ASN A 203 ? 13.11712 4.27745 25.78233 0.172 12.09431 C ? A ? 201 CG 1
   ATOM 3043 OD1 D ASN A 203 ? 12.67956 3.24254 26.28088 0.172 10.63055 O ? A ? 201 OD1 1
   ATOM 3044 ND2 D ASN A 203 ? 12.72792 4.71870 24.59029 0.172 10.64660 N ? A ? 201 ND2 1
   ATOM 3045 N . VAL A 204 ? 15.41020 6.53435 29.11788 1.000 13.22890 N ? A ? 202 N 1
   ATOM 3046 CA . VAL A 204 ? 16.53621 7.18951 29.78940 1.000 9.85306 C ? A ? 202 CA 1
   ATOM 3047 C . VAL A 204 ? 16.97997 6.33174 30.96595 1.000 13.00443 C ? A ? 202 C 1
   ATOM 3048 O . VAL A 204 ? 18.18346 6.11665 31.17456 1.000 13.50734 O ? A ? 202 O 1
   ATOM 3049 CB . VAL A 204 ? 16.16137 8.65207 30.21824 1.000 12.10421 C ? A ? 202 CB 1
   ATOM 3050 CG1 . VAL A 204 ? 17.32895 9.34912 31.07385 1.000 12.80513 C ? A ? 202 CG1 1
   ATOM 3051 CG2 . VAL A 204 ? 15.92382 9.60671 28.98916 1.000 14.31247 C ? A ? 202 CG2 1
   ATOM 3052 N A LEU A 205 ? 16.02236 5.84440 31.75644 0.756 10.73190 N ? A ? 203 N 1
   ATOM 3053 CA A LEU A 205 ? 16.39816 5.04298 32.92125 0.756 13.03504 C ? A ? 203 CA 1
   ATOM 3054 C A LEU A 205 ? 17.15688 3.81089 32.48031 0.756 14.41485 C ? A ? 203 C 1
   ATOM 3055 O A LEU A 205 ? 18.18387 3.46890 33.06157 0.756 12.90208 O ? A ? 203 O 1
   ATOM 3056 CB A LEU A 205 ? 15.16074 4.62382 33.73665 0.756 11.19291 C ? A ? 203 CB 1
   ATOM 3057 CG A LEU A 205 ? 14.52110 5.79507 34.48704 0.756 13.66863 C ? A ? 203 CG 1
   ATOM 3058 CD1 A LEU A 205 ? 13.06600 5.42885 34.96730 0.756 14.98009 C ? A ? 203 CD1 1
   ATOM 3059 CD2 A LEU A 205 ? 15.42328 6.22054 35.71539 0.756 14.56727 C ? A ? 203 CD2 1
   ATOM 3060 N B LEU A 205 ? 16.02227 5.79624 31.73132 0.145 10.92236 N ? A ? 203 N 1
   ATOM 3061 CA B LEU A 205 ? 16.36301 4.97081 32.89149 0.145 13.00832 C ? A ? 203 CA 1
   ATOM 3062 C B LEU A 205 ? 16.94423 3.62500 32.48255 0.145 14.01386 C ? A ? 203 C 1
   ATOM 3063 O B LEU A 205 ? 17.69088 3.00732 33.25227 0.145 12.05760 O ? A ? 203 O 1
   ATOM 3064 CB B LEU A 205 ? 15.13024 4.75236 33.76508 0.145 11.48597 C ? A ? 203 CB 1
   ATOM 3065 CG B LEU A 205 ? 14.54141 6.03944 34.33212 0.145 12.66526 C ? A ? 203 CG 1
   ATOM 3066 CD1 B LEU A 205 ? 13.40065 5.70236 35.29633 0.145 14.00822 C ? A ? 203 CD1 1
   ATOM 3067 CD2 B LEU A 205 ? 15.63626 6.82193 35.02846 0.145 13.20663 C ? A ? 203 CD2 1
   ATOM 3068 N C LEU A 205 ? 16.01184 5.80780 31.72352 0.099 10.93827 N ? A ? 203 N 1
   ATOM 3069 CA C LEU A 205 ? 16.34715 4.99298 32.89123 0.099 12.99877 C ? A ? 203 CA 1
   ATOM 3070 C C LEU A 205 ? 16.98073 3.66798 32.49248 0.099 13.99472 C ? A ? 203 C 1
   ATOM 3071 O C LEU A 205 ? 17.79403 3.11775 33.24410 0.099 12.24424 O ? A ? 203 O 1
   ATOM 3072 CB C LEU A 205 ? 15.10383 4.73685 33.74419 0.099 11.48141 C ? A ? 203 CB 1
   ATOM 3073 CG C LEU A 205 ? 14.67495 5.86491 34.68505 0.099 13.26495 C ? A ? 203 CG 1
   ATOM 3074 CD1 C LEU A 205 ? 15.80984 6.25101 35.63435 0.099 13.51280 C ? A ? 203 CD1 1
   ATOM 3075 CD2 C LEU A 205 ? 14.17936 7.07180 33.91273 0.099 10.52489 C ? A ? 203 CD2 1
   ATOM 3076 N A ALA A 206 ? 16.66099 3.13813 31.43358 0.756 13.09574 N ? A ? 204 N 1
   ATOM 3077 CA A ALA A 206 ? 17.34814 1.92435 30.97062 0.756 15.05792 C ? A ? 204 CA 1
   ATOM 3078 C A ALA A 206 ? 18.77861 2.25096 30.56418 0.756 12.27455 C ? A ? 204 C 1
   ATOM 3079 O A ALA A 206 ? 19.71697 1.49583 30.86859 0.756 16.90224 O ? A ? 204 O 1
   ATOM 3080 CB A ALA A 206 ? 16.55092 1.29222 29.81354 0.756 14.37835 C ? A ? 204 CB 1
   ATOM 3081 N B ALA A 206 ? 16.58609 3.13548 31.29741 0.145 13.06481 N ? A ? 204 N 1
   ATOM 3082 CA B ALA A 206 ? 17.24624 1.93933 30.78639 0.145 14.82348 C ? A ? 204 CA 1
   ATOM 3083 C B ALA A 206 ? 18.70847 2.22563 30.48233 0.145 12.47949 C ? A ? 204 C 1
   ATOM 3084 O B ALA A 206 ? 19.58824 1.40784 30.77948 0.145 16.14341 O ? A ? 204 O 1
   ATOM 3085 CB B ALA A 206 ? 16.52061 1.43457 29.53750 0.145 14.10738 C ? A ? 204 CB 1
   ATOM 3086 N C ALA A 206 ? 16.60891 3.12948 31.33099 0.099 13.09188 N ? A ? 204 N 1
   ATOM 3087 CA C ALA A 206 ? 17.27788 1.92669 30.84670 0.099 14.78544 C ? A ? 204 CA 1
   ATOM 3088 C C ALA A 206 ? 18.72822 2.22237 30.48957 0.099 12.49286 C ? A ? 204 C 1
   ATOM 3089 O C ALA A 206 ? 19.61982 1.40552 30.75035 0.099 16.10617 O ? A ? 204 O 1
   ATOM 3090 CB C ALA A 206 ? 16.52493 1.35512 29.64373 0.099 14.18871 C ? A ? 204 CB 1
   ATOM 3091 N . TRP A 207 ? 18.98373 3.38929 29.90854 1.000 12.09230 N ? A ? 205 N 1
   ATOM 3092 CA . TRP A 207 ? 20.31818 3.79622 29.53559 1.000 14.90979 C ? A ? 205 CA 1
   ATOM 3093 C . TRP A 207 ? 21.18177 4.14435 30.75382 1.000 15.32010 C ? A ? 205 C 1
   ATOM 3094 O . TRP A 207 ? 22.39000 3.88766 30.73133 1.000 17.54900 O ? A ? 205 O 1
   ATOM 3095 CB . TRP A 207 ? 20.20513 4.98073 28.58457 1.000 17.26735 C ? A ? 205 CB 1
   ATOM 3096 CG . TRP A 207 ? 21.42482 5.56934 28.06351 1.000 18.47652 C ? A ? 205 CG 1
   ATOM 3097 CD1 . TRP A 207 ? 22.24185 5.04147 27.06955 1.000 19.85352 C ? A ? 205 CD1 1
   ATOM 3098 CD2 . TRP A 207 ? 21.99611 6.83592 28.42748 1.000 20.83996 C ? A ? 205 CD2 1
   ATOM 3099 NE1 . TRP A 207 ? 23.26777 5.93168 26.80529 1.000 20.55282 N ? A ? 205 NE1 1
   ATOM 3100 CE2 . TRP A 207 ? 23.15748 7.01356 27.64161 1.000 18.97630 C ? A ? 205 CE2 1
   ATOM 3101 CE3 . TRP A 207 ? 21.65160 7.83263 29.36040 1.000 19.99620 C ? A ? 205 CE3 1
   ATOM 3102 CZ2 . TRP A 207 ? 23.94227 8.15566 27.71857 1.000 25.11985 C ? A ? 205 CZ2 1
   ATOM 3103 CZ3 . TRP A 207 ? 22.42932 8.98020 29.41653 1.000 20.34437 C ? A ? 205 CZ3 1
   ATOM 3104 CH2 . TRP A 207 ? 23.58385 9.11492 28.62441 1.000 22.62821 C ? A ? 205 CH2 1
   ATOM 3105 N A LEU A 208 ? 20.54842 4.58720 31.84106 0.489 13.98377 N ? A ? 206 N 1
   ATOM 3106 CA A LEU A 208 ? 21.25651 4.72881 33.12311 0.489 11.77868 C ? A ? 206 CA 1
   ATOM 3107 C A LEU A 208 ? 21.60558 3.36616 33.70912 0.489 11.92146 C ? A ? 206 C 1
   ATOM 3108 O A LEU A 208 ? 22.65688 3.21312 34.34481 0.489 15.19757 O ? A ? 206 O 1
   ATOM 3109 CB A LEU A 208 ? 20.40231 5.54800 34.11348 0.489 10.04855 C ? A ? 206 CB 1
   ATOM 3110 CG A LEU A 208 ? 20.13392 6.97524 33.66194 0.489 12.32890 C ? A ? 206 CG 1
   ATOM 3111 CD1 A LEU A 208 ? 19.28180 7.71855 34.70169 0.489 12.70537 C ? A ? 206 CD1 1
   ATOM 3112 CD2 A LEU A 208 ? 21.45758 7.69066 33.39752 0.489 15.28880 C ? A ? 206 CD2 1
   ATOM 3113 N D LEU A 208 ? 20.66932 4.91600 31.71496 0.511 13.96440 N ? A ? 206 N 1
   ATOM 3114 CA D LEU A 208 ? 21.50327 5.21325 32.89972 0.511 10.36005 C ? A ? 206 CA 1
   ATOM 3115 C D LEU A 208 ? 21.97308 3.93320 33.55743 0.511 12.85219 C ? A ? 206 C 1
   ATOM 3116 O D LEU A 208 ? 23.07147 3.89606 34.11471 0.511 13.43617 O ? A ? 206 O 1
   ATOM 3117 CB D LEU A 208 ? 20.73416 6.07623 33.92098 0.511 11.69026 C ? A ? 206 CB 1
   ATOM 3118 CG D LEU A 208 ? 20.46211 7.53183 33.52019 0.511 11.88931 C ? A ? 206 CG 1
   ATOM 3119 CD1 D LEU A 208 ? 19.66554 8.23389 34.64230 0.511 10.68685 C ? A ? 206 CD1 1
   ATOM 3120 CD2 D LEU A 208 ? 21.76868 8.30600 33.25585 0.511 12.41705 C ? A ? 206 CD2 1
   ATOM 3121 N A TYR A 209 ? 20.73288 2.37029 33.54682 0.489 11.49680 N ? A ? 207 N 1
   ATOM 3122 CA A TYR A 209 ? 21.08584 1.03036 34.01916 0.489 10.84887 C ? A ? 207 CA 1
   ATOM 3123 C A TYR A 209 ? 22.21806 0.42986 33.19410 0.489 15.18357 C ? A ? 207 C 1
   ATOM 3124 O A TYR A 209 ? 23.10448 -0.24541 33.73390 0.489 16.17292 O ? A ? 207 O 1
   ATOM 3125 CB A TYR A 209 ? 19.88625 0.08322 33.96795 0.489 13.51844 C ? A ? 207 CB 1
   ATOM 3126 CG A TYR A 209 ? 18.99609 0.16163 35.17721 0.489 14.67829 C ? A ? 207 CG 1
   ATOM 3127 CD1 A TYR A 209 ? 19.44065 -0.29624 36.41189 0.489 12.33778 C ? A ? 207 CD1 1
   ATOM 3128 CD2 A TYR A 209 ? 17.72406 0.69025 35.08871 0.489 15.57862 C ? A ? 207 CD2 1
   ATOM 3129 CE1 A TYR A 209 ? 18.64163 -0.23451 37.53927 0.489 18.52466 C ? A ? 207 CE1 1
   ATOM 3130 CE2 A TYR A 209 ? 16.90837 0.75305 36.21507 0.489 17.44995 C ? A ? 207 CE2 1
   ATOM 3131 CZ A TYR A 209 ? 17.37522 0.28797 37.43002 0.489 19.42340 C ? A ? 207 CZ 1
   ATOM 3132 OH A TYR A 209 ? 16.56199 0.37831 38.53522 0.489 16.68463 O ? A ? 207 OH 1
   ATOM 3133 N D TYR A 209 ? 21.15523 2.87781 33.52171 0.511 10.31468 N ? A ? 207 N 1
   ATOM 3134 CA D TYR A 209 ? 21.62648 1.58329 34.01050 0.511 9.15453 C ? A ? 207 CA 1
   ATOM 3135 C D TYR A 209 ? 22.76936 1.06597 33.15894 0.511 15.52561 C ? A ? 207 C 1
   ATOM 3136 O D TYR A 209 ? 23.71091 0.42474 33.66408 0.511 16.08998 O ? A ? 207 O 1
   ATOM 3137 CB D TYR A 209 ? 20.49191 0.55983 34.01729 0.511 13.91721 C ? A ? 207 CB 1
   ATOM 3138 CG D TYR A 209 ? 19.64773 0.60206 35.25687 0.511 20.86016 C ? A ? 207 CG 1
   ATOM 3139 CD1 D TYR A 209 ? 20.12506 0.09058 36.45633 0.511 12.40592 C ? A ? 207 CD1 1
   ATOM 3140 CD2 D TYR A 209 ? 18.38712 1.14747 35.23157 0.511 11.94296 C ? A ? 207 CD2 1
   ATOM 3141 CE1 D TYR A 209 ? 19.36561 0.12584 37.61522 0.511 18.26394 C ? A ? 207 CE1 1
   ATOM 3142 CE2 D TYR A 209 ? 17.60394 1.20073 36.40387 0.511 16.58990 C ? A ? 207 CE2 1
   ATOM 3143 CZ D TYR A 209 ? 18.10502 0.68083 37.58314 0.511 19.34460 C ? A ? 207 CZ 1
   ATOM 3144 OH D TYR A 209 ? 17.34695 0.72116 38.72708 0.511 17.20898 O ? A ? 207 OH 1
   ATOM 3145 N A ALA A 210 ? 22.18552 0.62353 31.87371 0.489 12.28390 N ? A ? 208 N 1
   ATOM 3146 CA A ALA A 210 ? 23.29619 0.14419 31.06046 0.489 12.00561 C ? A ? 208 CA 1
   ATOM 3147 C A ALA A 210 ? 24.57866 0.85402 31.45743 0.489 13.71500 C ? A ? 208 C 1
   ATOM 3148 O A ALA A 210 ? 25.66522 0.25327 31.44829 0.489 19.19808 O ? A ? 208 O 1
   ATOM 3149 CB A ALA A 210 ? 22.98611 0.37058 29.57862 0.489 15.30929 C ? A ? 208 CB 1
   ATOM 3150 N D ALA A 210 ? 22.68892 1.30066 31.85177 0.511 12.24064 N ? A ? 208 N 1
   ATOM 3151 CA D ALA A 210 ? 23.77144 0.86706 30.98255 0.511 14.63297 C ? A ? 208 CA 1
   ATOM 3152 C D ALA A 210 ? 25.05357 1.58701 31.35036 0.511 15.71535 C ? A ? 208 C 1
   ATOM 3153 O D ALA A 210 ? 26.13961 1.00105 31.32063 0.511 14.02625 O ? A ? 208 O 1
   ATOM 3154 CB D ALA A 210 ? 23.40044 1.13048 29.51501 0.511 14.51805 C ? A ? 208 CB 1
   ATOM 3155 N A ALA A 211 ? 24.48903 2.14793 31.77730 0.489 10.98247 N ? A ? 209 N 1
   ATOM 3156 CA A ALA A 211 ? 25.70262 2.86139 32.17055 0.489 15.77081 C ? A ? 209 CA 1
   ATOM 3157 C A ALA A 211 ? 26.31116 2.23489 33.41237 0.489 18.58319 C ? A ? 209 C 1
   ATOM 3158 O A ALA A 211 ? 27.52471 1.98680 33.46611 0.489 16.41763 O ? A ? 209 O 1
   ATOM 3159 CB A ALA A 211 ? 25.42045 4.34192 32.42308 0.489 11.05453 C ? A ? 209 CB 1
   ATOM 3160 N D ALA A 211 ? 24.94580 2.86240 31.68885 0.511 16.97124 N ? A ? 209 N 1
   ATOM 3161 CA D ALA A 211 ? 26.10285 3.58113 32.19758 0.511 15.92946 C ? A ? 209 CA 1
   ATOM 3162 C D ALA A 211 ? 26.67554 2.88868 33.42713 0.511 19.46011 C ? A ? 209 C 1
   ATOM 3163 O D ALA A 211 ? 27.89100 2.65095 33.49618 0.511 17.61999 O ? A ? 209 O 1
   ATOM 3164 CB D ALA A 211 ? 25.71137 5.00731 32.52266 0.511 13.13758 C ? A ? 209 CB 1
   ATOM 3165 N A VAL A 212 ? 25.48605 1.91267 34.40286 0.489 13.55121 N ? A ? 210 N 1
   ATOM 3166 CA A VAL A 212 ? 26.12244 1.38523 35.61401 0.489 18.25178 C ? A ? 210 CA 1
   ATOM 3167 C A VAL A 212 ? 26.58650 -0.06975 35.40348 0.489 15.40820 C ? A ? 210 C 1
   ATOM 3168 O A VAL A 212 ? 27.57864 -0.49206 35.98189 0.489 18.47598 O ? A ? 210 O 1
   ATOM 3169 CB A VAL A 212 ? 25.16667 1.57142 36.80845 0.489 21.02045 C ? A ? 210 CB 1
   ATOM 3170 CG1 A VAL A 212 ? 25.78255 1.02493 38.09586 0.489 20.22406 C ? A ? 210 CG1 1
   ATOM 3171 CG2 A VAL A 212 ? 24.86747 3.09308 36.96609 0.489 15.46983 C ? A ? 210 CG2 1
   ATOM 3172 N D VAL A 212 ? 25.80470 2.54641 34.39785 0.511 16.27331 N ? A ? 210 N 1
   ATOM 3173 CA D VAL A 212 ? 26.22008 1.82767 35.61765 0.511 16.49679 C ? A ? 210 CA 1
   ATOM 3174 C D VAL A 212 ? 27.06729 0.62271 35.24833 0.511 19.50959 C ? A ? 210 C 1
   ATOM 3175 O D VAL A 212 ? 28.19897 0.46626 35.70734 0.511 19.51811 O ? A ? 210 O 1
   ATOM 3176 CB D VAL A 212 ? 24.97738 1.39556 36.43904 0.511 16.86345 C ? A ? 210 CB 1
   ATOM 3177 CG1 D VAL A 212 ? 25.33049 0.34608 37.50494 0.511 24.72926 C ? A ? 210 CG1 1
   ATOM 3178 CG2 D VAL A 212 ? 24.30740 2.60870 37.10991 0.511 17.64011 C ? A ? 210 CG2 1
   ATOM 3179 N A ILE A 213 ? 25.94108 -0.82711 34.51889 0.489 19.62049 N ? A ? 211 N 1
   ATOM 3180 CA A ILE A 213 ? 26.44342 -2.16062 34.16718 0.489 18.56489 C ? A ? 211 CA 1
   ATOM 3181 C A ILE A 213 ? 27.83893 -2.05968 33.57049 0.489 24.25753 C ? A ? 211 C 1
   ATOM 3182 O A ILE A 213 ? 28.69750 -2.90882 33.82185 0.489 22.28521 O ? A ? 211 O 1
   ATOM 3183 CB A ILE A 213 ? 25.46430 -2.85823 33.21117 0.489 21.84011 C ? A ? 211 CB 1
   ATOM 3184 CG1 A ILE A 213 ? 24.25335 -3.36041 34.00463 0.489 22.15551 C ? A ? 211 CG1 1
   ATOM 3185 CG2 A ILE A 213 ? 26.15215 -3.97429 32.36847 0.489 22.38615 C ? A ? 211 CG2 1
   ATOM 3186 CD1 A ILE A 213 ? 23.09116 -3.61107 33.13224 0.489 22.88470 C ? A ? 211 CD1 1
   ATOM 3187 N D ILE A 213 ? 26.52740 -0.22872 34.37690 0.511 16.16923 N ? A ? 211 N 1
   ATOM 3188 CA D ILE A 213 ? 27.17853 -1.47357 33.98184 0.511 23.37992 C ? A ? 211 CA 1
   ATOM 3189 C D ILE A 213 ? 28.52177 -1.22147 33.30881 0.511 21.51762 C ? A ? 211 C 1
   ATOM 3190 O D ILE A 213 ? 29.44434 -2.01694 33.46321 0.511 25.66264 O ? A ? 211 O 1
   ATOM 3191 CB D ILE A 213 ? 26.21310 -2.28841 33.09656 0.511 18.89569 C ? A ? 211 CB 1
   ATOM 3192 CG1 D ILE A 213 ? 25.06004 -2.80905 33.96809 0.511 24.19070 C ? A ? 211 CG1 1
   ATOM 3193 CG2 D ILE A 213 ? 26.91973 -3.43836 32.37143 0.511 21.49988 C ? A ? 211 CG2 1
   ATOM 3194 CD1 D ILE A 213 ? 23.78934 -3.22291 33.19270 0.511 18.74788 C ? A ? 211 CD1 1
   ATOM 3195 N A ASN A 214 ? 28.09113 -1.00792 32.80221 0.489 19.20274 N ? A ? 212 N 1
   ATOM 3196 CA A ASN A 214 ? 29.37294 -0.74232 32.16888 0.489 24.79182 C ? A ? 212 CA 1
   ATOM 3197 C A ASN A 214 ? 30.33042 0.10602 33.00597 0.489 23.53187 C ? A ? 212 C 1
   ATOM 3198 O A ASN A 214 ? 31.39507 0.49604 32.50195 0.489 26.59350 O ? A ? 212 O 1
   ATOM 3199 CB A ASN A 214 ? 29.12543 -0.07713 30.82255 0.489 21.04791 C ? A ? 212 CB 1
   ATOM 3200 CG A ASN A 214 ? 28.65796 -1.07784 29.78929 0.489 23.32229 C ? A ? 212 CG 1
   ATOM 3201 OD1 A ASN A 214 ? 29.45280 -1.83409 29.27246 0.489 25.31239 O ? A ? 212 OD1 1
   ATOM 3202 ND2 A ASN A 214 ? 27.36813 -1.10142 29.51361 0.489 18.87387 N ? A ? 212 ND2 1
   ATOM 3203 N D ASN A 214 ? 28.68504 -0.10184 32.60157 0.511 22.18970 N ? A ? 212 N 1
   ATOM 3204 CA D ASN A 214 ? 29.96550 0.20297 31.97415 0.511 21.87819 C ? A ? 212 CA 1
   ATOM 3205 C D ASN A 214 ? 30.86401 1.09802 32.81816 0.511 24.72086 C ? A ? 212 C 1
   ATOM 3206 O D ASN A 214 ? 31.76030 1.74015 32.27364 0.511 25.08604 O ? A ? 212 O 1
   ATOM 3207 CB D ASN A 214 ? 29.75051 0.83190 30.60971 0.511 19.68015 C ? A ? 212 CB 1
   ATOM 3208 CG D ASN A 214 ? 29.29600 -0.16909 29.59187 0.511 30.10943 C ? A ? 212 CG 1
   ATOM 3209 OD1 D ASN A 214 ? 30.10211 -0.91010 29.05869 0.511 32.55277 O ? A ? 212 OD1 1
   ATOM 3210 ND2 D ASN A 214 ? 27.99140 -0.21895 29.33077 0.511 22.90272 N ? A ? 212 ND2 1
   ATOM 3211 N A GLY A 215 ? 29.98686 0.40135 34.25382 0.489 17.82104 N ? A ? 213 N 1
   ATOM 3212 CA A GLY A 215 ? 30.92710 0.96729 35.20712 0.489 26.08717 C ? A ? 213 CA 1
   ATOM 3213 C A GLY A 215 ? 30.90562 2.47619 35.37579 0.489 30.15465 C ? A ? 213 C 1
   ATOM 3214 O A GLY A 215 ? 31.70846 2.99979 36.15524 0.489 22.35082 O ? A ? 213 O 1
   ATOM 3215 N D GLY A 215 ? 30.65773 1.14539 34.12584 0.511 24.32623 N ? A ? 213 N 1
   ATOM 3216 CA D GLY A 215 ? 31.56672 1.87143 34.99940 0.511 27.88907 C ? A ? 213 CA 1
   ATOM 3217 C D GLY A 215 ? 31.39385 3.37357 35.05134 0.511 26.65715 C ? A ? 213 C 1
   ATOM 3218 O D GLY A 215 ? 32.29889 4.07036 35.52041 0.511 25.42305 O ? A ? 213 O 1
   ATOM 3219 N A ASP A 216 ? 30.02179 3.19675 34.68978 0.489 18.47552 N ? A ? 214 N 1
   ATOM 3220 CA A ASP A 216 ? 29.96295 4.64950 34.82351 0.489 27.04263 C ? A ? 214 CA 1
   ATOM 3221 C A ASP A 216 ? 28.93480 4.97917 35.90583 0.489 31.28076 C ? A ? 214 C 1
   ATOM 3222 O A ASP A 216 ? 27.76470 4.57007 35.78265 0.489 18.14186 O ? A ? 214 O 1
   ATOM 3223 CB A ASP A 216 ? 29.59391 5.26888 33.47368 0.489 28.97679 C ? A ? 214 CB 1
   ATOM 3224 CG A ASP A 216 ? 30.13060 6.65940 33.30156 0.489 28.13876 C ? A ? 214 CG 1
   ATOM 3225 OD1 A ASP A 216 ? 30.72089 7.20067 34.25215 0.489 35.27356 O ? A ? 214 OD1 1
   ATOM 3226 OD2 A ASP A 216 ? 29.97010 7.22061 32.19723 0.489 37.36612 O ? A ? 214 OD2 1
   ATOM 3227 N D ASP A 216 ? 30.25269 3.90558 34.61625 0.511 26.32000 N ? A ? 214 N 1
   ATOM 3228 CA D ASP A 216 ? 29.98240 5.35320 34.66086 0.511 22.04947 C ? A ? 214 CA 1
   ATOM 3229 C D ASP A 216 ? 28.91069 5.58213 35.73782 0.511 27.90361 C ? A ? 214 C 1
   ATOM 3230 O D ASP A 216 ? 27.70524 5.58005 35.46298 0.511 21.74899 O ? A ? 214 O 1
   ATOM 3231 CB D ASP A 216 ? 29.53271 5.84571 33.28088 0.511 27.47687 C ? A ? 214 CB 1
   ATOM 3232 CG D ASP A 216 ? 30.36834 6.99846 32.75346 0.511 35.47076 C ? A ? 214 CG 1
   ATOM 3233 OD1 D ASP A 216 ? 31.23592 7.52768 33.48266 0.511 36.89232 O ? A ? 214 OD1 1
   ATOM 3234 OD2 D ASP A 216 ? 30.15031 7.39041 31.58222 0.511 31.86420 O ? A ? 214 OD2 1
   ATOM 3235 N . ARG A 217 ? 29.36559 5.71465 36.98133 1.000 24.27705 N ? A ? 215 N 1
   ATOM 3236 CA . ARG A 217 ? 28.54600 5.75020 38.20881 1.000 21.83219 C ? A ? 215 CA 1
   ATOM 3237 C . ARG A 217 ? 28.44080 7.09899 38.88948 1.000 17.40602 C ? A ? 215 C 1
   ATOM 3238 O . ARG A 217 ? 27.76894 7.19098 39.93281 1.000 22.75940 O ? A ? 215 O 1
   ATOM 3239 CB . ARG A 217 ? 29.13379 4.77943 39.26783 1.000 30.31522 C ? A ? 215 CB 1
   ATOM 3240 CG . ARG A 217 ? 29.03359 3.34362 38.84847 1.000 29.91947 C ? A ? 215 CG 1
   ATOM 3241 CD . ARG A 217 ? 29.64738 2.39878 39.82154 1.000 31.67844 C ? A ? 215 CD 1
   ATOM 3242 NE . ARG A 217 ? 28.84466 2.36479 41.02402 1.000 28.44823 N ? A ? 215 NE 1
   ATOM 3243 CZ . ARG A 217 ? 28.05555 1.37058 41.37004 1.000 27.36828 C ? A ? 215 CZ 1
   ATOM 3244 NH1 . ARG A 217 ? 27.94750 0.27280 40.62893 1.000 32.03954 N ? A ? 215 NH1 1
   ATOM 3245 NH2 . ARG A 217 ? 27.33951 1.48147 42.47423 1.000 23.10698 N ? A ? 215 NH2 1
   ATOM 3246 N A TRP A 218 ? 29.05005 8.14323 38.35693 0.468 19.71531 N ? A ? 216 N 1
   ATOM 3247 CA A TRP A 218 ? 29.07457 9.39067 39.10791 0.468 20.16309 C ? A ? 216 CA 1
   ATOM 3248 C A TRP A 218 ? 27.68905 9.92690 39.46084 0.468 25.09656 C ? A ? 216 C 1
   ATOM 3249 O A TRP A 218 ? 27.60587 10.81592 40.32620 0.468 23.47775 O ? A ? 216 O 1
   ATOM 3250 CB A TRP A 218 ? 29.86408 10.44615 38.34629 0.468 21.60303 C ? A ? 216 CB 1
   ATOM 3251 CG A TRP A 218 ? 29.27993 10.93614 37.02843 0.468 28.27490 C ? A ? 216 CG 1
   ATOM 3252 CD1 A TRP A 218 ? 29.62606 10.52070 35.76069 0.468 25.85737 C ? A ? 216 CD1 1
   ATOM 3253 CD2 A TRP A 218 ? 28.31212 11.96897 36.85738 0.468 24.06039 C ? A ? 216 CD2 1
   ATOM 3254 NE1 A TRP A 218 ? 28.90831 11.22341 34.81807 0.468 21.94576 N ? A ? 216 NE1 1
   ATOM 3255 CE2 A TRP A 218 ? 28.09178 12.11426 35.45775 0.468 23.74795 C ? A ? 216 CE2 1
   ATOM 3256 CE3 A TRP A 218 ? 27.58929 12.77709 37.74385 0.468 17.54786 C ? A ? 216 CE3 1
   ATOM 3257 CZ2 A TRP A 218 ? 27.20086 13.05090 34.93269 0.468 28.11393 C ? A ? 216 CZ2 1
   ATOM 3258 CZ3 A TRP A 218 ? 26.69942 13.71856 37.20995 0.468 21.73430 C ? A ? 216 CZ3 1
   ATOM 3259 CH2 A TRP A 218 ? 26.51682 13.83950 35.82084 0.468 23.92698 C ? A ? 216 CH2 1
   ATOM 3260 N B TRP A 218 ? 29.03858 8.13133 38.30143 0.532 19.68352 N ? A ? 216 N 1
   ATOM 3261 CA B TRP A 218 ? 29.26188 9.39044 39.01990 0.532 19.91892 C ? A ? 216 CA 1
   ATOM 3262 C B TRP A 218 ? 27.97090 10.08288 39.45055 0.532 25.04365 C ? A ? 216 C 1
   ATOM 3263 O B TRP A 218 ? 27.93188 10.70688 40.51791 0.532 20.90724 O ? A ? 216 O 1
   ATOM 3264 CB B TRP A 218 ? 30.08373 10.34411 38.17109 0.532 22.69967 C ? A ? 216 CB 1
   ATOM 3265 CG B TRP A 218 ? 29.43610 10.74552 36.85212 0.532 30.38962 C ? A ? 216 CG 1
   ATOM 3266 CD1 B TRP A 218 ? 29.57507 10.10913 35.63530 0.532 25.10109 C ? A ? 216 CD1 1
   ATOM 3267 CD2 B TRP A 218 ? 28.59391 11.88242 36.61703 0.532 23.59984 C ? A ? 216 CD2 1
   ATOM 3268 NE1 B TRP A 218 ? 28.84978 10.78403 34.66859 0.532 23.82351 N ? A ? 216 NE1 1
   ATOM 3269 CE2 B TRP A 218 ? 28.23449 11.86384 35.24010 0.532 21.35845 C ? A ? 216 CE2 1
   ATOM 3270 CE3 B TRP A 218 ? 28.07592 12.90300 37.43689 0.532 22.61397 C ? A ? 216 CE3 1
   ATOM 3271 CZ2 B TRP A 218 ? 27.41648 12.84155 34.66477 0.532 26.54002 C ? A ? 216 CZ2 1
   ATOM 3272 CZ3 B TRP A 218 ? 27.25028 13.89233 36.84571 0.532 20.36747 C ? A ? 216 CZ3 1
   ATOM 3273 CH2 B TRP A 218 ? 26.92971 13.83770 35.48110 0.532 25.77743 C ? A ? 216 CH2 1
   ATOM 3274 N A PHE A 219 ? 26.60927 9.42015 38.83130 0.468 16.58032 N ? A ? 217 N 1
   ATOM 3275 CA A PHE A 219 ? 25.28020 10.00139 39.00159 0.468 18.46728 C ? A ? 217 CA 1
   ATOM 3276 C A PHE A 219 ? 24.44645 9.32913 40.09101 0.468 19.16031 C ? A ? 217 C 1
   ATOM 3277 O A PHE A 219 ? 23.33805 9.80410 40.37699 0.468 16.50512 O ? A ? 217 O 1
   ATOM 3278 CB A PHE A 219 ? 24.49932 9.97252 37.66035 0.468 14.71524 C ? A ? 217 CB 1
   ATOM 3279 CG A PHE A 219 ? 24.43706 8.62041 37.02898 0.468 14.25708 C ? A ? 217 CG 1
   ATOM 3280 CD1 A PHE A 219 ? 23.47258 7.69737 37.42379 0.468 17.36121 C ? A ? 217 CD1 1
   ATOM 3281 CD2 A PHE A 219 ? 25.32809 8.26967 36.03408 0.468 19.63984 C ? A ? 217 CD2 1
   ATOM 3282 CE1 A PHE A 219 ? 23.42295 6.43752 36.87111 0.468 11.71855 C ? A ? 217 CE1 1
   ATOM 3283 CE2 A PHE A 219 ? 25.29001 7.01429 35.45455 0.468 13.44952 C ? A ? 217 CE2 1
   ATOM 3284 CZ A PHE A 219 ? 24.33732 6.10149 35.85609 0.468 16.13435 C ? A ? 217 CZ 1
   ATOM 3285 N B PHE A 219 ? 26.92909 10.06375 38.60436 0.532 19.68671 N ? A ? 217 N 1
   ATOM 3286 CA B PHE A 219 ? 25.68425 10.79611 38.86590 0.532 14.88292 C ? A ? 217 CA 1
   ATOM 3287 C B PHE A 219 ? 24.81235 10.11997 39.93108 0.532 17.23868 C ? A ? 217 C 1
   ATOM 3288 O B PHE A 219 ? 23.71337 10.61170 40.20883 0.532 15.58134 O ? A ? 217 O 1
   ATOM 3289 CB B PHE A 219 ? 24.89131 10.89095 37.54756 0.532 15.84053 C ? A ? 217 CB 1
   ATOM 3290 CG B PHE A 219 ? 24.69949 9.55429 36.93085 0.532 13.68206 C ? A ? 217 CG 1
   ATOM 3291 CD1 B PHE A 219 ? 23.63083 8.75530 37.31561 0.532 12.68649 C ? A ? 217 CD1 1
   ATOM 3292 CD2 B PHE A 219 ? 25.63086 9.06653 36.01628 0.532 16.35583 C ? A ? 217 CD2 1
   ATOM 3293 CE1 B PHE A 219 ? 23.48364 7.47728 36.78339 0.532 15.86003 C ? A ? 217 CE1 1
   ATOM 3294 CE2 B PHE A 219 ? 25.50573 7.78899 35.48468 0.532 17.52112 C ? A ? 217 CE2 1
   ATOM 3295 CZ B PHE A 219 ? 24.43718 6.99691 35.86381 0.532 16.78314 C ? A ? 217 CZ 1
   ATOM 3296 N A LEU A 220 ? 24.92903 8.23621 40.68152 0.468 18.00613 N ? A ? 218 N 1
   ATOM 3297 CA A LEU A 220 ? 24.17896 7.51569 41.70181 0.468 16.98180 C ? A ? 218 CA 1
   ATOM 3298 C A LEU A 220 ? 24.22903 8.27464 43.01940 0.468 18.15369 C ? A ? 218 C 1
   ATOM 3299 O A LEU A 220 ? 25.16092 9.02107 43.29220 0.468 17.11856 O ? A ? 218 O 1
   ATOM 3300 CB A LEU A 220 ? 24.73651 6.10931 41.91588 0.468 15.27716 C ? A ? 218 CB 1
   ATOM 3301 CG A LEU A 220 ? 24.55482 5.03067 40.84422 0.468 15.23763 C ? A ? 218 CG 1
   ATOM 3302 CD1 A LEU A 220 ? 24.99713 3.68967 41.39762 0.468 15.86444 C ? A ? 218 CD1 1
   ATOM 3303 CD2 A LEU A 220 ? 23.10984 4.97154 40.29798 0.468 16.45276 C ? A ? 218 CD2 1
   ATOM 3304 N B LEU A 220 ? 25.23299 8.99201 40.50126 0.532 16.46719 N ? A ? 218 N 1
   ATOM 3305 CA B LEU A 220 ? 24.36102 8.32056 41.45439 0.532 19.05746 C ? A ? 218 CA 1
   ATOM 3306 C B LEU A 220 ? 24.38121 9.06611 42.79590 0.532 22.30464 C ? A ? 218 C 1
   ATOM 3307 O B LEU A 220 ? 25.31618 9.80870 43.10268 0.532 19.42904 O ? A ? 218 O 1
   ATOM 3308 CB B LEU A 220 ? 24.77513 6.85902 41.64789 0.532 15.61779 C ? A ? 218 CB 1
   ATOM 3309 CG B LEU A 220 ? 24.79147 5.95473 40.40118 0.532 14.28478 C ? A ? 218 CG 1
   ATOM 3310 CD1 B LEU A 220 ? 25.42000 4.63134 40.75560 0.532 21.19099 C ? A ? 218 CD1 1
   ATOM 3311 CD2 B LEU A 220 ? 23.35537 5.71773 39.89688 0.532 15.60405 C ? A ? 218 CD2 1
   ATOM 3312 N A ASN A 221 ? 23.18044 8.14011 43.80625 0.468 24.91036 N ? A ? 219 N 1
   ATOM 3313 CA A ASN A 221 ? 23.24457 8.64943 45.16048 0.468 23.77403 C ? A ? 219 CA 1
   ATOM 3314 C A ASN A 221 ? 22.50594 7.68796 46.08290 0.468 23.96214 C ? A ? 219 C 1
   ATOM 3315 O A ASN A 221 ? 21.87155 6.71630 45.64076 0.468 26.24834 O ? A ? 219 O 1
   ATOM 3316 CB A ASN A 221 ? 22.70013 10.07985 45.22329 0.468 27.80816 C ? A ? 219 CB 1
   ATOM 3317 CG A ASN A 221 ? 21.31318 10.17571 44.66876 0.468 30.92480 C ? A ? 219 CG 1
   ATOM 3318 OD1 A ASN A 221 ? 20.48723 9.29573 44.89496 0.468 32.40000 O ? A ? 219 OD1 1
   ATOM 3319 ND2 A ASN A 221 ? 21.04529 11.23544 43.91648 0.468 34.54777 N ? A ? 219 ND2 1
   ATOM 3320 N B ASN A 221 ? 23.30851 8.90509 43.56943 0.532 20.48923 N ? A ? 219 N 1
   ATOM 3321 CA B ASN A 221 ? 23.26717 9.48922 44.90079 0.532 28.06129 C ? A ? 219 CA 1
   ATOM 3322 C B ASN A 221 ? 22.56162 8.53147 45.85211 0.532 24.34899 C ? A ? 219 C 1
   ATOM 3323 O B ASN A 221 ? 21.96541 7.54489 45.44477 0.532 29.27659 O ? A ? 219 O 1
   ATOM 3324 CB B ASN A 221 ? 22.56948 10.84395 44.89055 0.532 24.98970 C ? A ? 219 CB 1
   ATOM 3325 CG B ASN A 221 ? 21.15229 10.76277 44.30955 0.532 33.99570 C ? A ? 219 CG 1
   ATOM 3326 OD1 B ASN A 221 ? 20.27872 10.09118 44.85883 0.532 32.85698 O ? A ? 219 OD1 1
   ATOM 3327 ND2 B ASN A 221 ? 20.91567 11.47379 43.20908 0.532 31.47592 N ? A ? 219 ND2 1
   ATOM 3328 N A ARG A 222 ? 22.61840 7.94145 47.39345 0.468 27.33019 N ? A ? 220 N 1
   ATOM 3329 CA A ARG A 222 ? 21.98244 7.05592 48.35794 0.468 26.63493 C ? A ? 220 CA 1
   ATOM 3330 C A ARG A 222 ? 20.49432 7.33120 48.52802 0.468 37.84825 C ? A ? 220 C 1
   ATOM 3331 O A ARG A 222 ? 19.81999 6.60457 49.27234 0.468 39.02484 O ? A ? 220 O 1
   ATOM 3332 CB A ARG A 222 ? 22.68857 7.17227 49.71121 0.468 36.50476 C ? A ? 220 CB 1
   ATOM 3333 CG A ARG A 222 ? 22.37345 8.45871 50.44202 0.468 43.21554 C ? A ? 220 CG 1
   ATOM 3334 CD A ARG A 222 ? 22.81284 8.40402 51.91302 0.468 36.72776 C ? A ? 220 CD 1
   ATOM 3335 NE A ARG A 222 ? 22.99847 9.75370 52.42597 0.468 36.44823 N ? A ? 220 NE 1
   ATOM 3336 CZ A ARG A 222 ? 23.62598 10.05557 53.55592 0.468 44.37854 C ? A ? 220 CZ 1
   ATOM 3337 NH1 A ARG A 222 ? 24.11585 9.12217 54.35473 0.468 34.33104 N ? A ? 220 NH1 1
   ATOM 3338 NH2 A ARG A 222 ? 23.77494 11.32958 53.88748 0.468 48.22679 N ? A ? 220 NH2 1
   ATOM 3339 N B ARG A 222 ? 22.62205 8.84712 47.15138 0.532 28.41917 N ? A ? 220 N 1
   ATOM 3340 CA B ARG A 222 ? 22.06459 7.95843 48.16030 0.532 29.58662 C ? A ? 220 CA 1
   ATOM 3341 C B ARG A 222 ? 20.54652 8.05182 48.31452 0.532 37.09259 C ? A ? 220 C 1
   ATOM 3342 O B ARG A 222 ? 19.98046 7.25560 49.07527 0.532 42.18584 O ? A ? 220 O 1
   ATOM 3343 CB B ARG A 222 ? 22.71837 8.26837 49.49875 0.532 38.96026 C ? A ? 220 CB 1
   ATOM 3344 CG B ARG A 222 ? 22.46652 9.68816 49.95871 0.532 28.06263 C ? A ? 220 CG 1
   ATOM 3345 CD B ARG A 222 ? 23.55247 10.02740 50.97646 0.532 38.69673 C ? A ? 220 CD 1
   ATOM 3346 NE B ARG A 222 ? 23.17648 11.04133 51.94333 0.532 39.65728 N ? A ? 220 NE 1
   ATOM 3347 CZ B ARG A 222 ? 23.26488 12.34550 51.73049 0.532 49.67055 C ? A ? 220 CZ 1
   ATOM 3348 NH1 B ARG A 222 ? 23.58463 12.83172 50.54343 0.532 45.14499 N ? A ? 220 NH1 1
   ATOM 3349 NH2 B ARG A 222 ? 23.03320 13.18409 52.73734 0.532 44.72738 N ? A ? 220 NH2 1
   ATOM 3350 N A PHE A 223 ? 19.95413 8.34291 47.85972 0.468 37.22352 N ? A ? 221 N 1
   ATOM 3351 CA A PHE A 223 ? 18.58584 8.72676 48.15268 0.468 33.00659 C ? A ? 221 CA 1
   ATOM 3352 C A PHE A 223 ? 17.59177 7.89909 47.34037 0.468 35.18560 C ? A ? 221 C 1
   ATOM 3353 O A PHE A 223 ? 17.94098 7.09486 46.46938 0.468 29.32334 O ? A ? 221 O 1
   ATOM 3354 CB A PHE A 223 ? 18.38473 10.22756 47.90801 0.468 37.30319 C ? A ? 221 CB 1
   ATOM 3355 CG A PHE A 223 ? 19.22276 11.10403 48.80312 0.468 42.18010 C ? A ? 221 CG 1
   ATOM 3356 CD1 A PHE A 223 ? 18.97045 11.17838 50.17395 0.468 45.14715 C ? A ? 221 CD1 1
   ATOM 3357 CD2 A PHE A 223 ? 20.26927 11.85424 48.27685 0.468 40.26094 C ? A ? 221 CD2 1
   ATOM 3358 CE1 A PHE A 223 ? 19.75834 11.98703 51.00965 0.468 44.05207 C ? A ? 221 CE1 1
   ATOM 3359 CE2 A PHE A 223 ? 21.05591 12.66421 49.09314 0.468 45.33882 C ? A ? 221 CE2 1
   ATOM 3360 CZ A PHE A 223 ? 20.80368 12.73119 50.46425 0.468 42.96023 C ? A ? 221 CZ 1
   ATOM 3361 N B PHE A 223 ? 19.86923 8.98440 47.63752 0.532 31.59024 N ? A ? 221 N 1
   ATOM 3362 CA B PHE A 223 ? 18.45858 9.23657 47.92299 0.532 36.08749 C ? A ? 221 CA 1
   ATOM 3363 C B PHE A 223 ? 17.53509 8.30450 47.13075 0.532 35.86083 C ? A ? 221 C 1
   ATOM 3364 O B PHE A 223 ? 17.89092 7.80367 46.06270 0.532 30.42911 O ? A ? 221 O 1
   ATOM 3365 CB B PHE A 223 ? 18.08884 10.68916 47.60073 0.532 35.11289 C ? A ? 221 CB 1
   ATOM 3366 CG B PHE A 223 ? 18.96836 11.72001 48.26514 0.532 41.67343 C ? A ? 221 CG 1
   ATOM 3367 CD1 B PHE A 223 ? 19.09061 11.77682 49.64429 0.532 47.77568 C ? A ? 221 CD1 1
   ATOM 3368 CD2 B PHE A 223 ? 19.63985 12.66601 47.50276 0.532 47.60084 C ? A ? 221 CD2 1
   ATOM 3369 CE1 B PHE A 223 ? 19.90209 12.74561 50.24754 0.532 50.98630 C ? A ? 221 CE1 1
   ATOM 3370 CE2 B PHE A 223 ? 20.43867 13.63595 48.09549 0.532 47.80468 C ? A ? 221 CE2 1
   ATOM 3371 CZ B PHE A 223 ? 20.57117 13.67435 49.46291 0.532 42.64333 C ? A ? 221 CZ 1
   ATOM 3372 N . THR A 224 ? 16.32551 8.09122 47.65941 1.000 29.07718 N ? A ? 222 N 1
   ATOM 3373 CA . THR A 224 ? 15.23782 7.46991 46.92121 1.000 25.58929 C ? A ? 222 CA 1
   ATOM 3374 C . THR A 224 ? 14.11755 8.50704 46.79769 1.000 34.55546 C ? A ? 222 C 1
   ATOM 3375 O . THR A 224 ? 14.18478 9.59502 47.36630 1.000 35.15147 O ? A ? 222 O 1
   ATOM 3376 CB . THR A 224 ? 14.76149 6.17338 47.58051 1.000 31.31478 C ? A ? 222 CB 1
   ATOM 3377 OG1 . THR A 224 ? 13.99575 5.41645 46.63931 1.000 41.51816 O ? A ? 222 OG1 1
   ATOM 3378 CG2 . THR A 224 ? 13.89019 6.45431 48.76266 1.000 30.01644 C ? A ? 222 CG2 1
   ATOM 3379 N A THR A 225 ? 13.08504 8.17014 46.03664 0.582 27.55163 N ? A ? 223 N 1
   ATOM 3380 CA A THR A 225 ? 11.93995 9.05696 45.86925 0.582 24.26073 C ? A ? 223 CA 1
   ATOM 3381 C A THR A 225 ? 10.69946 8.19575 45.67600 0.582 22.99444 C ? A ? 223 C 1
   ATOM 3382 O A THR A 225 ? 10.79430 6.99977 45.41198 0.582 25.02324 O ? A ? 223 O 1
   ATOM 3383 CB A THR A 225 ? 12.15851 10.01294 44.67214 0.582 24.88313 C ? A ? 223 CB 1
   ATOM 3384 OG1 A THR A 225 ? 10.96639 10.77714 44.41764 0.582 26.61884 O ? A ? 223 OG1 1
   ATOM 3385 CG2 A THR A 225 ? 12.48533 9.19998 43.41957 0.582 20.80713 C ? A ? 223 CG2 1
   ATOM 3386 N B THR A 225 ? 13.12531 8.18913 45.97753 0.418 27.45922 N ? A ? 223 N 1
   ATOM 3387 CA B THR A 225 ? 12.00215 9.08201 45.72279 0.418 24.55331 C ? A ? 223 CA 1
   ATOM 3388 C B THR A 225 ? 10.74878 8.21873 45.64894 0.418 22.95566 C ? A ? 223 C 1
   ATOM 3389 O B THR A 225 ? 10.78790 7.02831 45.94311 0.418 24.46859 O ? A ? 223 O 1
   ATOM 3390 CB B THR A 225 ? 12.24231 9.89167 44.43757 0.418 24.22198 C ? A ? 223 CB 1
   ATOM 3391 OG1 B THR A 225 ? 11.34436 11.00879 44.40270 0.418 25.80097 O ? A ? 223 OG1 1
   ATOM 3392 CG2 B THR A 225 ? 12.00426 8.99889 43.19631 0.418 17.18967 C ? A ? 223 CG2 1
   ATOM 3393 N A THR A 226 ? 9.52099 8.79379 45.80209 0.582 17.59642 N ? A ? 224 N 1
   ATOM 3394 CA A THR A 226 ? 8.35255 8.03021 45.41647 0.582 18.12498 C ? A ? 224 CA 1
   ATOM 3395 C A THR A 226 ? 8.07992 8.22713 43.93852 0.582 20.47251 C ? A ? 224 C 1
   ATOM 3396 O A THR A 226 ? 8.62231 9.12607 43.28215 0.582 17.78289 O ? A ? 224 O 1
   ATOM 3397 CB A THR A 226 ? 7.08986 8.42701 46.20741 0.582 18.24402 C ? A ? 224 CB 1
   ATOM 3398 OG1 A THR A 226 ? 6.55224 9.64161 45.64808 0.582 16.35555 O ? A ? 224 OG1 1
   ATOM 3399 CG2 A THR A 226 ? 7.38467 8.54341 47.71356 0.582 14.57467 C ? A ? 224 CG2 1
   ATOM 3400 N B THR A 226 ? 9.61918 8.79032 45.24003 0.418 20.32982 N ? A ? 224 N 1
   ATOM 3401 CA B THR A 226 ? 8.41949 8.00214 45.00560 0.418 18.02004 C ? A ? 224 CA 1
   ATOM 3402 C B THR A 226 ? 7.92467 8.20043 43.57096 0.418 17.43037 C ? A ? 224 C 1
   ATOM 3403 O B THR A 226 ? 8.31704 9.13903 42.88347 0.418 17.65275 O ? A ? 224 O 1
   ATOM 3404 CB B THR A 226 ? 7.32329 8.38453 45.99728 0.418 20.79466 C ? A ? 224 CB 1
   ATOM 3405 OG1 B THR A 226 ? 6.17939 7.56873 45.75536 0.418 26.38843 O ? A ? 224 OG1 1
   ATOM 3406 CG2 B THR A 226 ? 6.97890 9.83142 45.81242 0.418 17.25663 C ? A ? 224 CG2 1
   ATOM 3407 N A LEU A 227 ? 7.22082 7.37005 43.41995 0.582 17.36014 N ? A ? 225 N 1
   ATOM 3408 CA A LEU A 227 ? 6.95735 7.38511 41.99466 0.582 17.54919 C ? A ? 225 CA 1
   ATOM 3409 C A LEU A 227 ? 6.23134 8.66672 41.60140 0.582 21.85682 C ? A ? 225 C 1
   ATOM 3410 O A LEU A 227 ? 6.60283 9.32913 40.63492 0.582 19.38838 O ? A ? 225 O 1
   ATOM 3411 CB A LEU A 227 ? 6.15295 6.14162 41.61298 0.582 20.85947 C ? A ? 225 CB 1
   ATOM 3412 CG A LEU A 227 ? 5.93845 5.81637 40.13310 0.582 23.64953 C ? A ? 225 CG 1
   ATOM 3413 CD1 A LEU A 227 ? 7.27270 5.67276 39.40783 0.582 25.07141 C ? A ? 225 CD1 1
   ATOM 3414 CD2 A LEU A 227 ? 5.10743 4.50728 39.97635 0.582 27.19120 C ? A ? 225 CD2 1
   ATOM 3415 N B LEU A 227 ? 7.08061 7.29274 43.09756 0.418 18.13217 N ? A ? 225 N 1
   ATOM 3416 CA B LEU A 227 ? 6.61540 7.41979 41.72293 0.418 19.77434 C ? A ? 225 CA 1
   ATOM 3417 C B LEU A 227 ? 5.82950 8.71715 41.53653 0.418 20.68379 C ? A ? 225 C 1
   ATOM 3418 O B LEU A 227 ? 5.93967 9.37986 40.50104 0.418 16.05625 O ? A ? 225 O 1
   ATOM 3419 CB B LEU A 227 ? 5.76255 6.21347 41.33463 0.418 21.86042 C ? A ? 225 CB 1
   ATOM 3420 CG B LEU A 227 ? 5.24335 6.27205 39.89730 0.418 19.69135 C ? A ? 225 CG 1
   ATOM 3421 CD1 B LEU A 227 ? 6.39914 6.16882 38.88556 0.418 18.87650 C ? A ? 225 CD1 1
   ATOM 3422 CD2 B LEU A 227 ? 4.21502 5.16937 39.63097 0.418 26.27083 C ? A ? 225 CD2 1
   ATOM 3423 N A ASN A 228 ? 5.20176 9.05233 42.35157 0.582 16.47220 N ? A ? 226 N 1
   ATOM 3424 CA A ASN A 228 ? 4.52250 10.28541 41.96769 0.582 17.55393 C ? A ? 226 CA 1
   ATOM 3425 C A ASN A 228 ? 5.38529 11.51218 42.21320 0.582 16.33750 C ? A ? 226 C 1
   ATOM 3426 O A ASN A 228 ? 5.24010 12.51465 41.49802 0.582 17.96618 O ? A ? 226 O 1
   ATOM 3427 CB A ASN A 228 ? 3.20561 10.45888 42.72178 0.582 21.00004 C ? A ? 226 CB 1
   ATOM 3428 CG A ASN A 228 ? 2.50275 11.71421 42.29633 0.582 28.62198 C ? A ? 226 CG 1
   ATOM 3429 OD1 A ASN A 228 ? 1.91577 11.75662 41.21556 0.582 23.12111 O ? A ? 226 OD1 1
   ATOM 3430 ND2 A ASN A 228 ? 2.61481 12.77822 43.10710 0.582 30.54212 N ? A ? 226 ND2 1
   ATOM 3431 N B ASN A 228 ? 5.04786 9.10689 42.54207 0.418 16.96761 N ? A ? 226 N 1
   ATOM 3432 CA B ASN A 228 ? 4.23487 10.31678 42.41206 0.418 22.90627 C ? A ? 226 CA 1
   ATOM 3433 C B ASN A 228 ? 5.10202 11.56624 42.35498 0.418 17.24739 C ? A ? 226 C 1
   ATOM 3434 O B ASN A 228 ? 4.92727 12.41436 41.46878 0.418 17.65694 O ? A ? 226 O 1
   ATOM 3435 CB B ASN A 228 ? 3.23664 10.41857 43.57177 0.418 14.37860 C ? A ? 226 CB 1
   ATOM 3436 CG B ASN A 228 ? 2.69186 11.82682 43.74116 0.418 30.52576 C ? A ? 226 CG 1
   ATOM 3437 OD1 B ASN A 228 ? 1.92724 12.30989 42.89911 0.418 36.40647 O ? A ? 226 OD1 1
   ATOM 3438 ND2 B ASN A 228 ? 3.07850 12.49970 44.83626 0.418 31.48476 N ? A ? 226 ND2 1
   ATOM 3439 N A ASP A 229 ? 6.27349 11.47857 43.21000 0.582 15.09112 N ? A ? 227 N 1
   ATOM 3440 CA A ASP A 229 ? 7.09907 12.66677 43.41244 0.582 18.75251 C ? A ? 227 CA 1
   ATOM 3441 C A ASP A 229 ? 8.13487 12.80273 42.30918 0.582 18.54229 C ? A ? 227 C 1
   ATOM 3442 O A ASP A 229 ? 8.49501 13.92133 41.90474 0.582 13.61456 O ? A ? 227 O 1
   ATOM 3443 CB A ASP A 229 ? 7.76208 12.63569 44.78527 0.582 16.41660 C ? A ? 227 CB 1
   ATOM 3444 CG A ASP A 229 ? 6.75641 12.92067 45.90932 0.582 22.37378 C ? A ? 227 CG 1
   ATOM 3445 OD1 A ASP A 229 ? 5.98078 13.86472 45.74229 0.582 21.72948 O ? A ? 227 OD1 1
   ATOM 3446 OD2 A ASP A 229 ? 6.72013 12.17140 46.91284 0.582 17.58105 O ? A ? 227 OD2 1
   ATOM 3447 N B ASP A 229 ? 6.02599 11.71656 43.30595 0.418 17.05533 N ? A ? 227 N 1
   ATOM 3448 CA B ASP A 229 ? 6.89610 12.88736 43.27064 0.418 18.36538 C ? A ? 227 CA 1
   ATOM 3449 C B ASP A 229 ? 7.72733 12.88749 42.00294 0.418 17.17336 C ? A ? 227 C 1
   ATOM 3450 O B ASP A 229 ? 7.99514 13.95032 41.42573 0.418 12.48608 O ? A ? 227 O 1
   ATOM 3451 CB B ASP A 229 ? 7.80905 12.92943 44.50727 0.418 16.10969 C ? A ? 227 CB 1
   ATOM 3452 CG B ASP A 229 ? 7.02195 13.07216 45.81313 0.418 22.79514 C ? A ? 227 CG 1
   ATOM 3453 OD1 B ASP A 229 ? 5.79621 13.30294 45.74048 0.418 17.35914 O ? A ? 227 OD1 1
   ATOM 3454 OD2 B ASP A 229 ? 7.63148 12.89837 46.89985 0.418 16.89241 O ? A ? 227 OD2 1
   ATOM 3455 N A PHE A 230 ? 8.62273 11.68032 41.78918 0.582 13.77638 N ? A ? 228 N 1
   ATOM 3456 CA A PHE A 230 ? 9.48879 11.80457 40.63504 0.582 11.17391 C ? A ? 228 CA 1
   ATOM 3457 C A PHE A 230 ? 8.69680 12.30636 39.45932 0.582 12.27658 C ? A ? 228 C 1
   ATOM 3458 O A PHE A 230 ? 9.16603 13.17487 38.72160 0.582 13.58947 O ? A ? 228 O 1
   ATOM 3459 CB A PHE A 230 ? 10.14180 10.46009 40.27606 0.582 10.64683 C ? A ? 228 CB 1
   ATOM 3460 CG A PHE A 230 ? 10.81522 10.50809 38.92689 0.582 11.95375 C ? A ? 228 CG 1
   ATOM 3461 CD1 A PHE A 230 ? 12.09913 11.00180 38.80636 0.582 13.14546 C ? A ? 228 CD1 1
   ATOM 3462 CD2 A PHE A 230 ? 10.10920 10.16123 37.76996 0.582 15.31515 C ? A ? 228 CD2 1
   ATOM 3463 CE1 A PHE A 230 ? 12.69118 11.08982 37.54222 0.582 17.81215 C ? A ? 228 CE1 1
   ATOM 3464 CE2 A PHE A 230 ? 10.67994 10.26465 36.48823 0.582 13.37362 C ? A ? 228 CE2 1
   ATOM 3465 CZ A PHE A 230 ? 11.96234 10.72277 36.37247 0.582 13.25693 C ? A ? 228 CZ 1
   ATOM 3466 N B PHE A 230 ? 8.13888 11.69857 41.54545 0.418 12.05776 N ? A ? 228 N 1
   ATOM 3467 CA B PHE A 230 ? 8.94583 11.64487 40.34418 0.418 13.34797 C ? A ? 228 CA 1
   ATOM 3468 C B PHE A 230 ? 8.15912 12.15809 39.15770 0.418 11.94891 C ? A ? 228 C 1
   ATOM 3469 O B PHE A 230 ? 8.67730 12.94063 38.36608 0.418 15.19969 O ? A ? 228 O 1
   ATOM 3470 CB B PHE A 230 ? 9.44691 10.21016 40.08097 0.418 8.69060 C ? A ? 228 CB 1
   ATOM 3471 CG B PHE A 230 ? 10.21459 10.07953 38.78651 0.418 15.31306 C ? A ? 228 CG 1
   ATOM 3472 CD1 B PHE A 230 ? 11.51751 10.53399 38.68505 0.418 13.14890 C ? A ? 228 CD1 1
   ATOM 3473 CD2 B PHE A 230 ? 9.62093 9.51142 37.67158 0.418 17.39592 C ? A ? 228 CD2 1
   ATOM 3474 CE1 B PHE A 230 ? 12.23479 10.40569 37.47265 0.418 10.19089 C ? A ? 228 CE1 1
   ATOM 3475 CE2 B PHE A 230 ? 10.30890 9.40357 36.46991 0.418 15.84335 C ? A ? 228 CE2 1
   ATOM 3476 CZ B PHE A 230 ? 11.62022 9.85262 36.37413 0.418 12.62883 C ? A ? 228 CZ 1
   ATOM 3477 N A ASN A 231 ? 7.47791 11.78009 39.28512 0.582 12.50867 N ? A ? 229 N 1
   ATOM 3478 CA A ASN A 231 ? 6.70605 12.12083 38.09172 0.582 13.88408 C ? A ? 229 CA 1
   ATOM 3479 C A ASN A 231 ? 6.35974 13.59494 38.05814 0.582 16.30001 C ? A ? 229 C 1
   ATOM 3480 O A ASN A 231 ? 6.26655 14.18922 36.97607 0.582 16.27505 O ? A ? 229 O 1
   ATOM 3481 CB A ASN A 231 ? 5.41675 11.29504 38.03537 0.582 13.66946 C ? A ? 229 CB 1
   ATOM 3482 CG A ASN A 231 ? 5.60324 10.00253 37.23252 0.582 16.14080 C ? A ? 229 CG 1
   ATOM 3483 OD1 A ASN A 231 ? 6.41502 9.95232 36.31163 0.582 15.36313 O ? A ? 229 OD1 1
   ATOM 3484 ND2 A ASN A 231 ? 4.90714 8.93818 37.64090 0.582 17.54166 N ? A ? 229 ND2 1
   ATOM 3485 N B ASN A 231 ? 6.89327 11.76352 39.02633 0.418 14.02573 N ? A ? 229 N 1
   ATOM 3486 CA B ASN A 231 ? 6.21368 12.18403 37.80471 0.418 15.01927 C ? A ? 229 CA 1
   ATOM 3487 C B ASN A 231 ? 5.94591 13.68438 37.77269 0.418 13.75035 C ? A ? 229 C 1
   ATOM 3488 O B ASN A 231 ? 5.85307 14.25228 36.68900 0.418 14.23512 O ? A ? 229 O 1
   ATOM 3489 CB B ASN A 231 ? 4.92692 11.38553 37.59134 0.418 12.20155 C ? A ? 229 CB 1
   ATOM 3490 CG B ASN A 231 ? 5.22636 9.92388 37.36879 0.418 17.57895 C ? A ? 229 CG 1
   ATOM 3491 OD1 B ASN A 231 ? 6.39360 9.55801 37.23942 0.418 15.35435 O ? A ? 229 OD1 1
   ATOM 3492 ND2 B ASN A 231 ? 4.20276 9.07609 37.39145 0.418 15.27478 N ? A ? 229 ND2 1
   ATOM 3493 N A LEU A 232 ? 6.14973 14.19709 39.23005 0.582 12.91052 N ? A ? 230 N 1
   ATOM 3494 CA A LEU A 232 ? 5.91241 15.63317 39.25468 0.582 14.69186 C ? A ? 230 CA 1
   ATOM 3495 C A LEU A 232 ? 7.08863 16.34858 38.65110 0.582 12.82173 C ? A ? 230 C 1
   ATOM 3496 O A LEU A 232 ? 6.93649 17.33781 37.92539 0.582 15.19493 O ? A ? 230 O 1
   ATOM 3497 CB A LEU A 232 ? 5.69299 16.11818 40.71003 0.582 11.10317 C ? A ? 230 CB 1
   ATOM 3498 CG A LEU A 232 ? 4.32776 15.85628 41.34897 0.582 13.02382 C ? A ? 230 CG 1
   ATOM 3499 CD1 A LEU A 232 ? 4.37281 16.16735 42.85659 0.582 13.44256 C ? A ? 230 CD1 1
   ATOM 3500 CD2 A LEU A 232 ? 3.31580 16.76104 40.70761 0.582 11.95457 C ? A ? 230 CD2 1
   ATOM 3501 N B LEU A 232 ? 5.88583 14.35921 38.92235 0.418 13.55145 N ? A ? 230 N 1
   ATOM 3502 CA B LEU A 232 ? 5.60958 15.79668 38.90214 0.418 10.23048 C ? A ? 230 CA 1
   ATOM 3503 C B LEU A 232 ? 6.78525 16.57511 38.34125 0.418 13.81092 C ? A ? 230 C 1
   ATOM 3504 O B LEU A 232 ? 6.59846 17.49740 37.53710 0.418 16.05935 O ? A ? 230 O 1
   ATOM 3505 CB B LEU A 232 ? 5.26665 16.30002 40.32285 0.418 12.80382 C ? A ? 230 CB 1
   ATOM 3506 CG B LEU A 232 ? 4.01331 15.64037 40.90866 0.418 12.25649 C ? A ? 230 CG 1
   ATOM 3507 CD1 B LEU A 232 ? 3.78859 15.97329 42.38449 0.418 14.26926 C ? A ? 230 CD1 1
   ATOM 3508 CD2 B LEU A 232 ? 2.82161 16.10740 40.07864 0.418 11.82624 C ? A ? 230 CD2 1
   ATOM 3509 N A VAL A 233 ? 8.27912 15.90060 38.99539 0.582 13.09148 N ? A ? 231 N 1
   ATOM 3510 CA A VAL A 233 ? 9.46554 16.49876 38.41170 0.582 13.46116 C ? A ? 231 CA 1
   ATOM 3511 C A VAL A 233 ? 9.51826 16.19005 36.92391 0.582 15.44015 C ? A ? 231 C 1
   ATOM 3512 O A VAL A 233 ? 9.83008 17.06814 36.10712 0.582 15.21696 O ? A ? 231 O 1
   ATOM 3513 CB A VAL A 233 ? 10.69761 16.01094 39.17862 0.582 14.10006 C ? A ? 231 CB 1
   ATOM 3514 CG1 A VAL A 233 ? 11.99365 16.43932 38.49031 0.582 19.77742 C ? A ? 231 CG1 1
   ATOM 3515 CG2 A VAL A 233 ? 10.62982 16.58311 40.62269 0.582 15.42260 C ? A ? 231 CG2 1
   ATOM 3516 N B VAL A 233 ? 8.00380 16.24523 38.78391 0.418 13.06208 N ? A ? 231 N 1
   ATOM 3517 CA B VAL A 233 ? 9.19217 16.97962 38.33427 0.418 13.24930 C ? A ? 231 CA 1
   ATOM 3518 C B VAL A 233 ? 9.51492 16.62221 36.89324 0.418 16.03562 C ? A ? 231 C 1
   ATOM 3519 O B VAL A 233 ? 9.75042 17.50652 36.05684 0.418 14.81938 O ? A ? 231 O 1
   ATOM 3520 CB B VAL A 233 ? 10.39883 16.69877 39.25569 0.418 16.27396 C ? A ? 231 CB 1
   ATOM 3521 CG1 B VAL A 233 ? 11.71809 17.25986 38.65649 0.418 17.00637 C ? A ? 231 CG1 1
   ATOM 3522 CG2 B VAL A 233 ? 10.21315 17.32121 40.62491 0.418 13.13075 C ? A ? 231 CG2 1
   ATOM 3523 N A ALA A 234 ? 9.12512 14.97006 36.53886 0.582 10.34826 N ? A ? 232 N 1
   ATOM 3524 CA A ALA A 234 ? 9.20929 14.59887 35.11133 0.582 13.47949 C ? A ? 232 CA 1
   ATOM 3525 C A ALA A 234 ? 8.36659 15.50936 34.21012 0.582 18.33537 C ? A ? 232 C 1
   ATOM 3526 O A ALA A 234 ? 8.85482 16.03521 33.19583 0.582 16.69632 O ? A ? 232 O 1
   ATOM 3527 CB A ALA A 234 ? 8.80558 13.13281 34.92189 0.582 11.00952 C ? A ? 232 CB 1
   ATOM 3528 N B ALA A 234 ? 9.55038 15.31804 36.58626 0.418 14.81686 N ? A ? 232 N 1
   ATOM 3529 CA B ALA A 234 ? 9.78913 14.91435 35.20027 0.418 14.58099 C ? A ? 232 CA 1
   ATOM 3530 C B ALA A 234 ? 8.79194 15.59256 34.26684 0.418 16.92545 C ? A ? 232 C 1
   ATOM 3531 O B ALA A 234 ? 9.17897 16.13759 33.22506 0.418 17.42275 O ? A ? 232 O 1
   ATOM 3532 CB B ALA A 234 ? 9.73251 13.38112 35.06847 0.418 10.77117 C ? A ? 232 CB 1
   ATOM 3533 N A MET A 235 ? 7.08200 15.66828 34.51487 0.582 18.28554 N ? A ? 233 N 1
   ATOM 3534 CA A MET A 235 ? 6.25612 16.54846 33.68049 0.582 17.61434 C ? A ? 233 CA 1
   ATOM 3535 C A MET A 235 ? 6.81465 17.95809 33.62532 0.582 20.07652 C ? A ? 233 C 1
   ATOM 3536 O A MET A 235 ? 6.78161 18.61665 32.57490 0.582 17.01989 O ? A ? 233 O 1
   ATOM 3537 CB A MET A 235 ? 4.84409 16.59406 34.21572 0.582 13.26349 C ? A ? 233 CB 1
   ATOM 3538 CG A MET A 235 ? 3.97937 15.54031 33.61942 0.582 29.96180 C ? A ? 233 CG 1
   ATOM 3539 SD A MET A 235 ? 2.26567 15.88358 34.07629 0.582 55.73122 S ? A ? 233 SD 1
   ATOM 3540 CE A MET A 235 ? 2.37375 15.65476 35.84178 0.582 21.59397 C ? A ? 233 CE 1
   ATOM 3541 N B MET A 235 ? 7.50749 15.62641 34.65166 0.418 16.77240 N ? A ? 233 N 1
   ATOM 3542 CA B MET A 235 ? 6.48433 16.25804 33.80934 0.418 18.94447 C ? A ? 233 CA 1
   ATOM 3543 C B MET A 235 ? 6.69218 17.75624 33.63793 0.418 19.67138 C ? A ? 233 C 1
   ATOM 3544 O B MET A 235 ? 6.21831 18.33079 32.65260 0.418 17.02381 O ? A ? 233 O 1
   ATOM 3545 CB B MET A 235 ? 5.09046 16.02789 34.38382 0.418 12.32496 C ? A ? 233 CB 1
   ATOM 3546 CG B MET A 235 ? 4.55764 14.65567 34.15016 0.418 15.23629 C ? A ? 233 CG 1
   ATOM 3547 SD B MET A 235 ? 2.84215 14.55783 34.69134 0.418 21.60056 S ? A ? 233 SD 1
   ATOM 3548 CE B MET A 235 ? 2.98898 14.77516 36.46961 0.418 22.17600 C ? A ? 233 CE 1
   ATOM 3549 N A LYS A 236 ? 7.27865 18.45950 34.76594 0.582 16.15357 N ? A ? 234 N 1
   ATOM 3550 CA A LYS A 236 ? 7.83070 19.80540 34.79765 0.582 17.19761 C ? A ? 234 CA 1
   ATOM 3551 C A LYS A 236 ? 8.92247 19.98801 33.74104 0.582 17.99903 C ? A ? 234 C 1
   ATOM 3552 O A LYS A 236 ? 9.09263 21.08261 33.19749 0.582 16.37494 O ? A ? 234 O 1
   ATOM 3553 CB A LYS A 236 ? 8.36308 20.07175 36.20500 0.582 14.01276 C ? A ? 234 CB 1
   ATOM 3554 CG A LYS A 236 ? 8.96832 21.46890 36.36530 0.582 19.14461 C ? A ? 234 CG 1
   ATOM 3555 CD A LYS A 236 ? 9.43934 21.71848 37.77300 0.582 20.69455 C ? A ? 234 CD 1
   ATOM 3556 CE A LYS A 236 ? 10.01321 23.13683 37.87919 0.582 22.16763 C ? A ? 234 CE 1
   ATOM 3557 NZ A LYS A 236 ? 10.87953 23.38089 39.08126 0.582 23.21574 N ? A ? 234 NZ 1
   ATOM 3558 N B LYS A 236 ? 7.32165 18.42699 34.60233 0.418 16.18068 N ? A ? 234 N 1
   ATOM 3559 CA B LYS A 236 ? 7.59862 19.84825 34.39790 0.418 14.86474 C ? A ? 234 CA 1
   ATOM 3560 C B LYS A 236 ? 8.71353 20.04738 33.37666 0.418 20.03298 C ? A ? 234 C 1
   ATOM 3561 O B LYS A 236 ? 8.69724 21.01744 32.61682 0.418 15.56701 O ? A ? 234 O 1
   ATOM 3562 CB B LYS A 236 ? 7.95845 20.50336 35.72946 0.418 18.46288 C ? A ? 234 CB 1
   ATOM 3563 CG B LYS A 236 ? 8.63405 21.88476 35.61793 0.418 13.48629 C ? A ? 234 CG 1
   ATOM 3564 CD B LYS A 236 ? 8.94445 22.37638 37.02466 0.418 23.34498 C ? A ? 234 CD 1
   ATOM 3565 CE B LYS A 236 ? 9.73013 23.67457 37.00175 0.418 22.86327 C ? A ? 234 CE 1
   ATOM 3566 NZ B LYS A 236 ? 9.92786 24.22762 38.35216 0.418 26.75029 N ? A ? 234 NZ 1
   ATOM 3567 N A TYR A 237 ? 9.62944 18.91215 33.37859 0.582 17.17871 N ? A ? 235 N 1
   ATOM 3568 CA A TYR A 237 ? 10.75272 19.00587 32.45028 0.582 18.97671 C ? A ? 235 CA 1
   ATOM 3569 C A TYR A 237 ? 10.42482 18.44641 31.05552 0.582 19.18880 C ? A ? 235 C 1
   ATOM 3570 O A TYR A 237 ? 11.33339 18.21367 30.26209 0.582 19.86820 O ? A ? 235 O 1
   ATOM 3571 CB A TYR A 237 ? 11.96853 18.28409 33.04260 0.582 17.78912 C ? A ? 235 CB 1
   ATOM 3572 CG A TYR A 237 ? 12.64622 19.08501 34.12915 0.582 19.97952 C ? A ? 235 CG 1
   ATOM 3573 CD1 A TYR A 237 ? 13.65966 19.98681 33.82574 0.582 24.02195 C ? A ? 235 CD1 1
   ATOM 3574 CD2 A TYR A 237 ? 12.24486 18.97059 35.45189 0.582 16.90748 C ? A ? 235 CD2 1
   ATOM 3575 CE1 A TYR A 237 ? 14.26854 20.74660 34.81753 0.582 23.15543 C ? A ? 235 CE1 1
   ATOM 3576 CE2 A TYR A 237 ? 12.86012 19.72805 36.45692 0.582 20.22855 C ? A ? 235 CE2 1
   ATOM 3577 CZ A TYR A 237 ? 13.85407 20.61190 36.12974 0.582 27.24882 C ? A ? 235 CZ 1
   ATOM 3578 OH A TYR A 237 ? 14.44159 21.35986 37.13094 0.582 23.89052 O ? A ? 235 OH 1
   ATOM 3579 N B TYR A 237 ? 9.66829 19.12128 33.30473 0.418 17.67940 N ? A ? 235 N 1
   ATOM 3580 CA B TYR A 237 ? 10.75071 19.22325 32.33706 0.418 17.56139 C ? A ? 235 CA 1
   ATOM 3581 C B TYR A 237 ? 10.42791 18.51538 31.01648 0.418 19.18076 C ? A ? 235 C 1
   ATOM 3582 O B TYR A 237 ? 11.34421 18.21453 30.25053 0.418 19.87981 O ? A ? 235 O 1
   ATOM 3583 CB B TYR A 237 ? 12.04384 18.66942 32.94355 0.418 18.40451 C ? A ? 235 CB 1
   ATOM 3584 CG B TYR A 237 ? 12.56676 19.58165 34.02647 0.418 21.83945 C ? A ? 235 CG 1
   ATOM 3585 CD1 B TYR A 237 ? 13.05973 20.84357 33.70446 0.418 19.32812 C ? A ? 235 CD1 1
   ATOM 3586 CD2 B TYR A 237 ? 12.50203 19.22114 35.37024 0.418 19.27591 C ? A ? 235 CD2 1
   ATOM 3587 CE1 B TYR A 237 ? 13.53460 21.69652 34.68064 0.418 23.92950 C ? A ? 235 CE1 1
   ATOM 3588 CE2 B TYR A 237 ? 12.96755 20.08678 36.36123 0.418 19.89080 C ? A ? 235 CE2 1
   ATOM 3589 CZ B TYR A 237 ? 13.46964 21.32210 35.99796 0.418 24.59688 C ? A ? 235 CZ 1
   ATOM 3590 OH B TYR A 237 ? 13.92269 22.18692 36.95421 0.418 19.63014 O ? A ? 235 OH 1
   ATOM 3591 N . ASN A 238 ? 9.15991 18.23508 30.74724 1.000 14.62866 N ? A ? 236 N 1
   ATOM 3592 CA . ASN A 238 ? 8.72606 17.63907 29.45357 1.000 16.96110 C ? A ? 236 CA 1
   ATOM 3593 C . ASN A 238 ? 9.26953 16.23408 29.26190 1.000 19.93973 C ? A ? 236 C 1
   ATOM 3594 O . ASN A 238 ? 9.64284 15.85271 28.14991 1.000 21.34664 O ? A ? 236 O 1
   ATOM 3595 CB . ASN A 238 ? 9.11159 18.47693 28.22403 1.000 25.24914 C ? A ? 236 CB 1
   ATOM 3596 CG . ASN A 238 ? 8.57384 19.89542 28.29162 1.000 52.06527 C ? A ? 236 CG 1
   ATOM 3597 OD1 . ASN A 238 ? 7.36044 20.11005 28.39492 1.000 44.48718 O ? A ? 236 OD1 1
   ATOM 3598 ND2 . ASN A 238 ? 9.48381 20.87501 28.27758 1.000 62.40939 N ? A ? 236 ND2 1
   ATOM 3599 N A TYR A 239 ? 9.23465 15.44469 30.33321 0.685 14.26444 N ? A ? 237 N 1
   ATOM 3600 CA A TYR A 239 ? 9.50465 14.02209 30.27087 0.685 12.98388 C ? A ? 237 CA 1
   ATOM 3601 C A TYR A 239 ? 8.20777 13.26421 30.45988 0.685 20.67596 C ? A ? 237 C 1
   ATOM 3602 O A TYR A 239 ? 7.30898 13.66443 31.23427 0.685 16.96475 O ? A ? 237 O 1
   ATOM 3603 CB A TYR A 239 ? 10.51584 13.58823 31.35751 0.685 14.82237 C ? A ? 237 CB 1
   ATOM 3604 CG A TYR A 239 ? 11.95912 13.81893 31.03356 0.685 13.27207 C ? A ? 237 CG 1
   ATOM 3605 CD1 A TYR A 239 ? 12.45001 15.08682 30.69543 0.685 16.15051 C ? A ? 237 CD1 1
   ATOM 3606 CD2 A TYR A 239 ? 12.85284 12.74565 31.06881 0.685 17.00187 C ? A ? 237 CD2 1
   ATOM 3607 CE1 A TYR A 239 ? 13.78016 15.27687 30.38772 0.685 15.87368 C ? A ? 237 CE1 1
   ATOM 3608 CE2 A TYR A 239 ? 14.17564 12.93255 30.79834 0.685 15.95508 C ? A ? 237 CE2 1
   ATOM 3609 CZ A TYR A 239 ? 14.63654 14.19050 30.45228 0.685 18.83779 C ? A ? 237 CZ 1
   ATOM 3610 OH A TYR A 239 ? 15.97924 14.30921 30.17204 0.685 19.87982 O ? A ? 237 OH 1
   ATOM 3611 N B TYR A 239 ? 9.40637 15.49032 30.35775 0.315 14.19708 N ? A ? 237 N 1
   ATOM 3612 CA B TYR A 239 ? 9.63759 14.05516 30.33170 0.315 13.67642 C ? A ? 237 CA 1
   ATOM 3613 C B TYR A 239 ? 8.30014 13.35302 30.46859 0.315 19.83184 C ? A ? 237 C 1
   ATOM 3614 O B TYR A 239 ? 7.38953 13.83864 31.15054 0.315 17.62962 O ? A ? 237 O 1
   ATOM 3615 CB B TYR A 239 ? 10.54677 13.60597 31.48549 0.315 14.92479 C ? A ? 237 CB 1
   ATOM 3616 CG B TYR A 239 ? 12.01718 13.48828 31.19142 0.315 14.58675 C ? A ? 237 CG 1
   ATOM 3617 CD1 B TYR A 239 ? 12.74371 14.56969 30.72821 0.315 13.47545 C ? A ? 237 CD1 1
   ATOM 3618 CD2 B TYR A 239 ? 12.69572 12.28916 31.42072 0.315 13.01962 C ? A ? 237 CD2 1
   ATOM 3619 CE1 B TYR A 239 ? 14.07969 14.46296 30.46982 0.315 14.77392 C ? A ? 237 CE1 1
   ATOM 3620 CE2 B TYR A 239 ? 14.05173 12.17100 31.17486 0.315 12.37620 C ? A ? 237 CE2 1
   ATOM 3621 CZ B TYR A 239 ? 14.73915 13.27213 30.70937 0.315 15.76842 C ? A ? 237 CZ 1
   ATOM 3622 OH B TYR A 239 ? 16.08523 13.19496 30.45439 0.315 12.74154 O ? A ? 237 OH 1
   ATOM 3623 N A GLU A 240 ? 8.12965 12.12504 29.79015 0.685 16.10525 N ? A ? 238 N 1
   ATOM 3624 CA A GLU A 240 ? 6.94620 11.29164 29.95323 0.685 16.33849 C ? A ? 238 CA 1
   ATOM 3625 C A GLU A 240 ? 6.83669 10.76599 31.38431 0.685 18.90019 C ? A ? 238 C 1
   ATOM 3626 O A GLU A 240 ? 7.83798 10.40399 32.00367 0.685 19.76983 O ? A ? 238 O 1
   ATOM 3627 CB A GLU A 240 ? 6.99642 10.12235 28.97357 0.685 23.08864 C ? A ? 238 CB 1
   ATOM 3628 CG A GLU A 240 ? 6.93509 10.59193 27.52235 0.685 21.63487 C ? A ? 238 CG 1
   ATOM 3629 CD A GLU A 240 ? 5.49334 10.94379 27.06771 0.685 27.04275 C ? A ? 238 CD 1
   ATOM 3630 OE1 A GLU A 240 ? 4.60846 10.07415 27.18979 0.685 38.76751 O ? A ? 238 OE1 1
   ATOM 3631 OE2 A GLU A 240 ? 5.25917 12.07388 26.57055 0.685 23.91828 O ? A ? 238 OE2 1
   ATOM 3632 N B GLU A 240 ? 8.19889 12.17710 29.85922 0.315 16.06298 N ? A ? 238 N 1
   ATOM 3633 CA B GLU A 240 ? 6.99268 11.37340 30.00778 0.315 16.49323 C ? A ? 238 CA 1
   ATOM 3634 C B GLU A 240 ? 6.86026 10.82085 31.42655 0.315 18.88572 C ? A ? 238 C 1
   ATOM 3635 O B GLU A 240 ? 7.85791 10.49689 32.07511 0.315 19.49129 O ? A ? 238 O 1
   ATOM 3636 CB B GLU A 240 ? 7.00925 10.21564 29.01711 0.315 22.81120 C ? A ? 238 CB 1
   ATOM 3637 CG B GLU A 240 ? 6.76734 10.64591 27.58593 0.315 21.40867 C ? A ? 238 CG 1
   ATOM 3638 CD B GLU A 240 ? 5.28126 10.82794 27.29053 0.315 25.72919 C ? A ? 238 CD 1
   ATOM 3639 OE1 B GLU A 240 ? 4.46630 10.66318 28.21769 0.315 29.04819 O ? A ? 238 OE1 1
   ATOM 3640 OE2 B GLU A 240 ? 4.93334 11.11395 26.13218 0.315 33.56750 O ? A ? 238 OE2 1
   ATOM 3641 N . PRO A 241 ? 5.63280 10.66722 31.92190 1.000 22.91290 N ? A ? 239 N 1
   ATOM 3642 CA . PRO A 241 ? 5.46161 10.06801 33.24105 1.000 24.00895 C ? A ? 239 CA 1
   ATOM 3643 C . PRO A 241 ? 5.79124 8.58073 33.19100 1.000 22.30256 C ? A ? 239 C 1
   ATOM 3644 O . PRO A 241 ? 5.71219 7.92804 32.14537 1.000 24.67251 O ? A ? 239 O 1
   ATOM 3645 CB . PRO A 241 ? 3.97749 10.31251 33.57050 1.000 24.28404 C ? A ? 239 CB 1
   ATOM 3646 CG . PRO A 241 ? 3.32967 10.56723 32.27067 1.000 36.96125 C ? A ? 239 CG 1
   ATOM 3647 CD . PRO A 241 ? 4.36254 11.11335 31.32126 1.000 29.04165 C ? A ? 239 CD 1
   ATOM 3648 N A LEU A 242 ? 6.22665 8.06266 34.32914 0.450 16.23258 N ? A ? 240 N 1
   ATOM 3649 CA A LEU A 242 ? 6.65048 6.67637 34.44995 0.450 18.20506 C ? A ? 240 CA 1
   ATOM 3650 C A LEU A 242 ? 5.51249 5.90313 35.09100 0.450 21.56060 C ? A ? 240 C 1
   ATOM 3651 O A LEU A 242 ? 5.18285 6.15047 36.25962 0.450 20.42619 O ? A ? 240 O 1
   ATOM 3652 CB A LEU A 242 ? 7.91910 6.59598 35.28967 0.450 15.43156 C ? A ? 240 CB 1
   ATOM 3653 CG A LEU A 242 ? 8.62784 5.24350 35.42615 0.450 27.05030 C ? A ? 240 CG 1
   ATOM 3654 CD1 A LEU A 242 ? 9.39777 5.02124 34.12646 0.450 17.53899 C ? A ? 240 CD1 1
   ATOM 3655 CD2 A LEU A 242 ? 9.55336 5.27088 36.63977 0.450 21.19087 C ? A ? 240 CD2 1
   ATOM 3656 N B LEU A 242 ? 6.22754 8.07867 34.33885 0.550 16.19826 N ? A ? 240 N 1
   ATOM 3657 CA B LEU A 242 ? 6.53776 6.67334 34.53755 0.550 18.09155 C ? A ? 240 CA 1
   ATOM 3658 C B LEU A 242 ? 5.30038 5.95921 35.05231 0.550 22.16776 C ? A ? 240 C 1
   ATOM 3659 O B LEU A 242 ? 4.46197 6.54417 35.75888 0.550 14.70898 O ? A ? 240 O 1
   ATOM 3660 CB B LEU A 242 ? 7.69828 6.53030 35.53133 0.550 17.24226 C ? A ? 240 CB 1
   ATOM 3661 CG B LEU A 242 ? 8.97968 5.73366 35.22124 0.550 30.24361 C ? A ? 240 CG 1
   ATOM 3662 CD1 B LEU A 242 ? 9.59519 6.09885 33.88665 0.550 19.00201 C ? A ? 240 CD1 1
   ATOM 3663 CD2 B LEU A 242 ? 9.97520 6.02312 36.33839 0.550 24.55985 C ? A ? 240 CD2 1
   ATOM 3664 N A THR A 243 ? 4.88746 4.97513 34.33234 0.450 17.41445 N ? A ? 241 N 1
   ATOM 3665 CA A THR A 243 ? 3.76439 4.22920 34.88815 0.450 15.71186 C ? A ? 241 CA 1
   ATOM 3666 C A THR A 243 ? 4.24481 2.94993 35.58231 0.450 22.82966 C ? A ? 241 C 1
   ATOM 3667 O A THR A 243 ? 5.42504 2.60115 35.53200 0.450 22.10926 O ? A ? 241 O 1
   ATOM 3668 CB A THR A 243 ? 2.77610 3.84560 33.79350 0.450 21.06042 C ? A ? 241 CB 1
   ATOM 3669 OG1 A THR A 243 ? 3.25365 2.67755 33.13473 0.450 26.76198 O ? A ? 241 OG1 1
   ATOM 3670 CG2 A THR A 243 ? 2.58753 4.94572 32.75292 0.450 22.46718 C ? A ? 241 CG2 1
   ATOM 3671 N B THR A 243 ? 5.15455 4.69526 34.65386 0.550 20.44487 N ? A ? 241 N 1
   ATOM 3672 CA B THR A 243 ? 4.12047 3.84729 35.21871 0.550 19.10376 C ? A ? 241 CA 1
   ATOM 3673 C B THR A 243 ? 4.74024 2.74472 36.07064 0.550 22.43731 C ? A ? 241 C 1
   ATOM 3674 O B THR A 243 ? 5.92604 2.41392 35.95045 0.550 20.99053 O ? A ? 241 O 1
   ATOM 3675 CB B THR A 243 ? 3.28473 3.20078 34.10892 0.550 18.33915 C ? A ? 241 CB 1
   ATOM 3676 OG1 B THR A 243 ? 4.15279 2.44416 33.25209 0.550 29.84356 O ? A ? 241 OG1 1
   ATOM 3677 CG2 B THR A 243 ? 2.57214 4.24986 33.27237 0.550 25.26903 C ? A ? 241 CG2 1
   ATOM 3678 N A GLN A 244 ? 3.30971 2.21187 36.20599 0.450 24.49993 N ? A ? 242 N 1
   ATOM 3679 CA A GLN A 244 ? 3.67259 0.93869 36.83864 0.450 22.96213 C ? A ? 242 CA 1
   ATOM 3680 C A GLN A 244 ? 4.13409 -0.08798 35.81971 0.450 20.28170 C ? A ? 242 C 1
   ATOM 3681 O A GLN A 244 ? 4.99180 -0.92409 36.13282 0.450 20.11893 O ? A ? 242 O 1
   ATOM 3682 CB A GLN A 244 ? 2.51105 0.34101 37.65298 0.450 26.22853 C ? A ? 242 CB 1
   ATOM 3683 CG A GLN A 244 ? 2.93640 -0.86672 38.53065 0.450 22.44126 C ? A ? 242 CG 1
   ATOM 3684 CD A GLN A 244 ? 4.09447 -0.51626 39.46997 0.450 36.90523 C ? A ? 242 CD 1
   ATOM 3685 OE1 A GLN A 244 ? 4.20633 0.62600 39.93303 0.450 33.94564 O ? A ? 242 OE1 1
   ATOM 3686 NE2 A GLN A 244 ? 4.97622 -1.48958 39.72818 0.450 29.32428 N ? A ? 242 NE2 1
   ATOM 3687 N B GLN A 244 ? 3.91025 2.15416 36.92519 0.550 20.26845 N ? A ? 242 N 1
   ATOM 3688 CA B GLN A 244 ? 4.34385 0.96421 37.64917 0.550 24.49039 C ? A ? 242 CA 1
   ATOM 3689 C B GLN A 244 ? 4.75745 -0.14691 36.67785 0.550 21.32122 C ? A ? 242 C 1
   ATOM 3690 O B GLN A 244 ? 5.72112 -0.87671 36.94175 0.550 25.96208 O ? A ? 242 O 1
   ATOM 3691 CB B GLN A 244 ? 3.23189 0.50150 38.60740 0.550 26.71747 C ? A ? 242 CB 1
   ATOM 3692 CG B GLN A 244 ? 3.64645 -0.61586 39.57711 0.550 37.01981 C ? A ? 242 CG 1
   ATOM 3693 CD B GLN A 244 ? 4.77466 -0.19768 40.51634 0.550 28.11882 C ? A ? 242 CD 1
   ATOM 3694 OE1 B GLN A 244 ? 4.68176 0.81290 41.20734 0.550 48.58876 O ? A ? 242 OE1 1
   ATOM 3695 NE2 B GLN A 244 ? 5.84540 -0.97455 40.53431 0.550 32.83386 N ? A ? 242 NE2 1
   ATOM 3696 N A ASP A 245 ? 3.58008 -0.05154 34.60755 0.450 23.14765 N ? A ? 243 N 1
   ATOM 3697 CA A ASP A 245 ? 4.07862 -0.94050 33.55806 0.450 26.11471 C ? A ? 243 CA 1
   ATOM 3698 C A ASP A 245 ? 5.56031 -0.72291 33.33740 0.450 22.40997 C ? A ? 243 C 1
   ATOM 3699 O A ASP A 245 ? 6.31901 -1.68123 33.20958 0.450 17.06691 O ? A ? 243 O 1
   ATOM 3700 CB A ASP A 245 ? 3.33087 -0.72385 32.23797 0.450 17.65772 C ? A ? 243 CB 1
   ATOM 3701 CG A ASP A 245 ? 1.83925 -0.98245 32.35167 0.450 34.29105 C ? A ? 243 CG 1
   ATOM 3702 OD1 A ASP A 245 ? 1.37916 -1.46575 33.41730 0.450 37.84248 O ? A ? 243 OD1 1
   ATOM 3703 OD2 A ASP A 245 ? 1.12553 -0.69004 31.36041 0.450 47.82092 O ? A ? 243 OD2 1
   ATOM 3704 N B ASP A 245 ? 4.05393 -0.28579 35.54155 0.550 19.36387 N ? A ? 243 N 1
   ATOM 3705 CA B ASP A 245 ? 4.52584 -1.20602 34.49609 0.550 24.26355 C ? A ? 243 CA 1
   ATOM 3706 C B ASP A 245 ? 5.96657 -0.90713 34.09329 0.550 24.61283 C ? A ? 243 C 1
   ATOM 3707 O B ASP A 245 ? 6.78357 -1.82497 33.98931 0.550 22.20269 O ? A ? 243 O 1
   ATOM 3708 CB B ASP A 245 ? 3.62906 -1.15277 33.25672 0.550 27.75869 C ? A ? 243 CB 1
   ATOM 3709 CG B ASP A 245 ? 2.35679 -1.97931 33.40458 0.550 37.52860 C ? A ? 243 CG 1
   ATOM 3710 OD1 B ASP A 245 ? 2.12734 -2.57387 34.47880 0.550 41.70012 O ? A ? 243 OD1 1
   ATOM 3711 OD2 B ASP A 245 ? 1.58025 -2.03039 32.42963 0.550 41.02271 O ? A ? 243 OD2 1
   ATOM 3712 N A HIS A 246 ? 5.99116 0.53946 33.27136 0.450 18.58069 N ? A ? 244 N 1
   ATOM 3713 CA A HIS A 246 ? 7.40958 0.81279 33.05600 0.450 22.53511 C ? A ? 244 CA 1
   ATOM 3714 C A HIS A 246 ? 8.23608 0.34129 34.23260 0.450 19.80149 C ? A ? 244 C 1
   ATOM 3715 O A HIS A 246 ? 9.38292 -0.09337 34.06174 0.450 22.56831 O ? A ? 244 O 1
   ATOM 3716 CB A HIS A 246 ? 7.62503 2.31109 32.83541 0.450 15.61823 C ? A ? 244 CB 1
   ATOM 3717 CG A HIS A 246 ? 6.75199 2.86638 31.77368 0.450 19.24988 C ? A ? 244 CG 1
   ATOM 3718 ND1 A HIS A 246 ? 6.12809 4.09088 31.88064 0.450 23.30160 N ? A ? 244 ND1 1
   ATOM 3719 CD2 A HIS A 246 ? 6.31675 2.31639 30.61316 0.450 12.59842 C ? A ? 244 CD2 1
   ATOM 3720 CE1 A HIS A 246 ? 5.40446 4.30146 30.79485 0.450 27.05950 C ? A ? 244 CE1 1
   ATOM 3721 NE2 A HIS A 246 ? 5.49155 3.23372 30.01835 0.450 18.24356 N ? A ? 244 NE2 1
   ATOM 3722 N B HIS A 246 ? 6.30935 0.37587 33.90622 0.550 15.07068 N ? A ? 244 N 1
   ATOM 3723 CA B HIS A 246 ? 7.67839 0.75353 33.52591 0.550 21.32776 C ? A ? 244 CA 1
   ATOM 3724 C B HIS A 246 ? 8.68841 0.30882 34.57695 0.550 23.90471 C ? A ? 244 C 1
   ATOM 3725 O B HIS A 246 ? 9.79915 -0.13955 34.24652 0.550 19.04275 O ? A ? 244 O 1
   ATOM 3726 CB B HIS A 246 ? 7.78854 2.28556 33.33456 0.550 15.80052 C ? A ? 244 CB 1
   ATOM 3727 CG B HIS A 246 ? 7.27393 2.79393 32.02302 0.550 14.00161 C ? A ? 244 CG 1
   ATOM 3728 ND1 B HIS A 246 ? 6.67760 4.02767 31.89743 0.550 22.64177 N ? A ? 244 ND1 1
   ATOM 3729 CD2 B HIS A 246 ? 7.20723 2.22457 30.79225 0.550 19.45047 C ? A ? 244 CD2 1
   ATOM 3730 CE1 B HIS A 246 ? 6.35025 4.24161 30.63301 0.550 19.50915 C ? A ? 244 CE1 1
   ATOM 3731 NE2 B HIS A 246 ? 6.61181 3.14425 29.94816 0.550 14.63567 N ? A ? 244 NE2 1
   ATOM 3732 N A VAL A 247 ? 7.69227 0.47436 35.44237 0.450 16.35148 N ? A ? 245 N 1
   ATOM 3733 CA A VAL A 247 ? 8.43777 0.05638 36.62066 0.450 24.25648 C ? A ? 245 CA 1
   ATOM 3734 C A VAL A 247 ? 8.65790 -1.45215 36.57988 0.450 27.36451 C ? A ? 245 C 1
   ATOM 3735 O A VAL A 247 ? 9.75480 -1.94658 36.86978 0.450 21.31260 O ? A ? 245 O 1
   ATOM 3736 CB A VAL A 247 ? 7.70424 0.49686 37.89794 0.450 20.59502 C ? A ? 245 CB 1
   ATOM 3737 CG1 A VAL A 247 ? 8.34512 -0.11792 39.12792 0.450 23.41899 C ? A ? 245 CG1 1
   ATOM 3738 CG2 A VAL A 247 ? 7.72751 2.03487 38.01638 0.450 24.77610 C ? A ? 245 CG2 1
   ATOM 3739 N B VAL A 247 ? 8.34889 0.48521 35.85627 0.550 18.99416 N ? A ? 245 N 1
   ATOM 3740 CA B VAL A 247 ? 9.23876 0.02311 36.91447 0.550 20.66709 C ? A ? 245 CA 1
   ATOM 3741 C B VAL A 247 ? 9.48298 -1.48739 36.78676 0.550 22.10691 C ? A ? 245 C 1
   ATOM 3742 O B VAL A 247 ? 10.59913 -1.96408 36.99351 0.550 20.14031 O ? A ? 245 O 1
   ATOM 3743 CB B VAL A 247 ? 8.65589 0.38801 38.29367 0.550 23.50666 C ? A ? 245 CB 1
   ATOM 3744 CG1 B VAL A 247 ? 9.43139 -0.29263 39.37863 0.550 20.34647 C ? A ? 245 CG1 1
   ATOM 3745 CG2 B VAL A 247 ? 8.64117 1.94665 38.52802 0.550 24.97025 C ? A ? 245 CG2 1
   ATOM 3746 N A ASP A 248 ? 7.63342 -2.19107 36.14857 0.450 21.84764 N ? A ? 246 N 1
   ATOM 3747 CA A ASP A 248 ? 7.71169 -3.64779 36.08479 0.450 31.88590 C ? A ? 246 CA 1
   ATOM 3748 C A ASP A 248 ? 8.73535 -4.11306 35.05462 0.450 22.00003 C ? A ? 246 C 1
   ATOM 3749 O A ASP A 248 ? 9.39405 -5.12951 35.25552 0.450 22.30221 O ? A ? 246 O 1
   ATOM 3750 CB A ASP A 248 ? 6.33246 -4.24507 35.75525 0.450 25.73215 C ? A ? 246 CB 1
   ATOM 3751 CG A ASP A 248 ? 5.29162 -4.02996 36.87095 0.450 32.14704 C ? A ? 246 CG 1
   ATOM 3752 OD1 A ASP A 248 ? 5.66526 -3.72405 38.03756 0.450 27.32880 O ? A ? 246 OD1 1
   ATOM 3753 OD2 A ASP A 248 ? 4.07928 -4.17413 36.56862 0.450 39.02548 O ? A ? 246 OD2 1
   ATOM 3754 N B ASP A 248 ? 8.43777 -2.26156 36.45184 0.550 22.77473 N ? A ? 246 N 1
   ATOM 3755 CA B ASP A 248 ? 8.57823 -3.71648 36.28961 0.550 26.18201 C ? A ? 246 CA 1
   ATOM 3756 C B ASP A 248 ? 9.45942 -4.07642 35.08436 0.550 24.51243 C ? A ? 246 C 1
   ATOM 3757 O B ASP A 248 ? 10.35247 -4.92593 35.18824 0.550 23.56935 O ? A ? 246 O 1
   ATOM 3758 CB B ASP A 248 ? 7.19429 -4.36978 36.13060 0.550 33.69337 C ? A ? 246 CB 1
   ATOM 3759 CG B ASP A 248 ? 6.37358 -4.38876 37.42313 0.550 30.98380 C ? A ? 246 CG 1
   ATOM 3760 OD1 B ASP A 248 ? 6.90536 -4.09928 38.51445 0.550 40.55818 O ? A ? 246 OD1 1
   ATOM 3761 OD2 B ASP A 248 ? 5.16497 -4.69254 37.33623 0.550 34.21328 O ? A ? 246 OD2 1
   ATOM 3762 N A ILE A 249 ? 8.89456 -3.38331 33.95717 0.450 24.14478 N ? A ? 247 N 1
   ATOM 3763 CA A ILE A 249 ? 9.80034 -3.83357 32.91106 0.450 25.36903 C ? A ? 247 CA 1
   ATOM 3764 C A ILE A 249 ? 11.24273 -3.56592 33.28340 0.450 25.99324 C ? A ? 247 C 1
   ATOM 3765 O A ILE A 249 ? 12.14661 -4.26725 32.81754 0.450 30.56196 O ? A ? 247 O 1
   ATOM 3766 CB A ILE A 249 ? 9.42626 -3.16063 31.57870 0.450 30.62610 C ? A ? 247 CB 1
   ATOM 3767 CG1 A ILE A 249 ? 8.09942 -3.71010 31.09161 0.450 29.77030 C ? A ? 247 CG1 1
   ATOM 3768 CG2 A ILE A 249 ? 10.44917 -3.42278 30.53934 0.450 35.14129 C ? A ? 247 CG2 1
   ATOM 3769 CD1 A ILE A 249 ? 8.01865 -5.21447 31.18646 0.450 43.56297 C ? A ? 247 CD1 1
   ATOM 3770 N B ILE A 249 ? 9.21755 -3.44273 33.93053 0.550 22.21780 N ? A ? 247 N 1
   ATOM 3771 CA B ILE A 249 ? 10.03463 -3.63829 32.72869 0.550 26.49655 C ? A ? 247 CA 1
   ATOM 3772 C B ILE A 249 ? 11.49030 -3.37541 33.02255 0.550 29.14239 C ? A ? 247 C 1
   ATOM 3773 O B ILE A 249 ? 12.38287 -3.87263 32.31548 0.550 25.74341 O ? A ? 247 O 1
   ATOM 3774 CB B ILE A 249 ? 9.54874 -2.70703 31.59011 0.550 26.78183 C ? A ? 247 CB 1
   ATOM 3775 CG1 B ILE A 249 ? 8.06048 -2.90365 31.37795 0.550 31.97979 C ? A ? 247 CG1 1
   ATOM 3776 CG2 B ILE A 249 ? 10.20058 -3.06378 30.29754 0.550 39.50105 C ? A ? 247 CG2 1
   ATOM 3777 CD1 B ILE A 249 ? 7.77167 -4.26470 30.92451 0.550 37.24660 C ? A ? 247 CD1 1
   ATOM 3778 N A LEU A 250 ? 11.50523 -2.56562 34.12277 0.450 22.42833 N ? A ? 248 N 1
   ATOM 3779 CA A LEU A 250 ? 12.88875 -2.25894 34.45972 0.450 23.11760 C ? A ? 248 CA 1
   ATOM 3780 C A LEU A 250 ? 13.50160 -3.24516 35.44846 0.450 29.12628 C ? A ? 248 C 1
   ATOM 3781 O A LEU A 250 ? 14.70234 -3.14970 35.72858 0.450 25.75544 O ? A ? 248 O 1
   ATOM 3782 CB A LEU A 250 ? 12.97665 -0.82701 34.98793 0.450 21.63992 C ? A ? 248 CB 1
   ATOM 3783 CG A LEU A 250 ? 12.70727 0.23469 33.91903 0.450 18.51709 C ? A ? 248 CG 1
   ATOM 3784 CD1 A LEU A 250 ? 12.41677 1.61758 34.55315 0.450 18.29519 C ? A ? 248 CD1 1
   ATOM 3785 CD2 A LEU A 250 ? 13.87110 0.32675 32.94512 0.450 18.52334 C ? A ? 248 CD2 1
   ATOM 3786 N B LEU A 250 ? 11.76331 -2.54305 34.02497 0.550 22.15022 N ? A ? 248 N 1
   ATOM 3787 CA B LEU A 250 ? 13.12879 -2.30884 34.44239 0.550 23.61658 C ? A ? 248 CA 1
   ATOM 3788 C B LEU A 250 ? 13.58545 -3.29045 35.50167 0.550 29.16554 C ? A ? 248 C 1
   ATOM 3789 O B LEU A 250 ? 14.74497 -3.22266 35.92031 0.550 26.27942 O ? A ? 248 O 1
   ATOM 3790 CB B LEU A 250 ? 13.28779 -0.87061 34.94059 0.550 21.93355 C ? A ? 248 CB 1
   ATOM 3791 CG B LEU A 250 ? 13.26605 0.21194 33.86738 0.550 18.78735 C ? A ? 248 CG 1
   ATOM 3792 CD1 B LEU A 250 ? 12.97691 1.59664 34.50476 0.550 18.56388 C ? A ? 248 CD1 1
   ATOM 3793 CD2 B LEU A 250 ? 14.59336 0.25669 33.11214 0.550 14.20415 C ? A ? 248 CD2 1
   ATOM 3794 N . GLY A 251 ? 12.71191 -4.19837 35.93726 1.000 28.19582 N ? A ? 249 N 1
   ATOM 3795 CA . GLY A 251 ? 13.09619 -5.17014 36.95048 1.000 34.46724 C ? A ? 249 CA 1
   ATOM 3796 C . GLY A 251 ? 14.40508 -5.88902 36.69288 1.000 31.54795 C ? A ? 249 C 1
   ATOM 3797 O . GLY A 251 ? 15.31467 -5.88010 37.52193 1.000 27.86544 O ? A ? 249 O 1
   ATOM 3798 N . PRO A 252 ? 14.55837 -6.44775 35.49103 1.000 32.38047 N ? A ? 250 N 1
   ATOM 3799 CA . PRO A 252 ? 15.81222 -7.15554 35.18285 1.000 29.92826 C ? A ? 250 CA 1
   ATOM 3800 C . PRO A 252 ? 17.04735 -6.31998 35.32125 1.000 30.63688 C ? A ? 250 C 1
   ATOM 3801 O . PRO A 252 ? 18.07708 -6.83475 35.78249 1.000 32.47471 O ? A ? 250 O 1
   ATOM 3802 CB . PRO A 252 ? 15.60623 -7.62352 33.73790 1.000 38.25490 C ? A ? 250 CB 1
   ATOM 3803 CG . PRO A 252 ? 14.12862 -7.79116 33.61733 1.000 46.26377 C ? A ? 250 CG 1
   ATOM 3804 CD . PRO A 252 ? 13.50263 -6.72144 34.49895 1.000 35.21161 C ? A ? 250 CD 1
   ATOM 3805 N A LEU A 253 ? 16.99845 -5.04213 34.92403 0.749 25.10249 N ? A ? 251 N 1
   ATOM 3806 CA A LEU A 253 ? 18.19428 -4.23937 35.04032 0.749 23.20424 C ? A ? 251 CA 1
   ATOM 3807 C A LEU A 253 ? 18.46410 -3.88380 36.49133 0.749 24.61103 C ? A ? 251 C 1
   ATOM 3808 O A LEU A 253 ? 19.61662 -3.72532 36.88673 0.749 28.74700 O ? A ? 251 O 1
   ATOM 3809 CB A LEU A 253 ? 18.07187 -2.97874 34.17476 0.749 21.66704 C ? A ? 251 CB 1
   ATOM 3810 CG A LEU A 253 ? 18.04154 -3.36237 32.68244 0.749 21.12936 C ? A ? 251 CG 1
   ATOM 3811 CD1 A LEU A 253 ? 17.62797 -2.18056 31.71527 0.749 12.97819 C ? A ? 251 CD1 1
   ATOM 3812 CD2 A LEU A 253 ? 19.45728 -3.95727 32.31993 0.749 20.53537 C ? A ? 251 CD2 1
   ATOM 3813 N B LEU A 253 ? 17.00100 -5.02734 34.96452 0.251 25.14425 N ? A ? 251 N 1
   ATOM 3814 CA B LEU A 253 ? 18.16472 -4.17404 35.19371 0.251 23.75246 C ? A ? 251 CA 1
   ATOM 3815 C B LEU A 253 ? 18.32405 -3.85667 36.67354 0.251 24.90101 C ? A ? 251 C 1
   ATOM 3816 O B LEU A 253 ? 19.44747 -3.72392 37.16773 0.251 27.68960 O ? A ? 251 O 1
   ATOM 3817 CB B LEU A 253 ? 18.06781 -2.86239 34.40077 0.251 21.03045 C ? A ? 251 CB 1
   ATOM 3818 CG B LEU A 253 ? 18.24228 -2.83427 32.88146 0.251 21.71954 C ? A ? 251 CG 1
   ATOM 3819 CD1 B LEU A 253 ? 17.09497 -3.55052 32.22507 0.251 20.20209 C ? A ? 251 CD1 1
   ATOM 3820 CD2 B LEU A 253 ? 18.36407 -1.41164 32.33149 0.251 14.77033 C ? A ? 251 CD2 1
   ATOM 3821 N A SER A 254 ? 17.42372 -3.68407 37.29024 0.749 25.28290 N ? A ? 252 N 1
   ATOM 3822 CA A SER A 254 ? 17.71475 -3.35487 38.68131 0.749 23.06983 C ? A ? 252 CA 1
   ATOM 3823 C A SER A 254 ? 18.20430 -4.58959 39.43742 0.749 26.01917 C ? A ? 252 C 1
   ATOM 3824 O A SER A 254 ? 19.10150 -4.48347 40.27499 0.749 26.72546 O ? A ? 252 O 1
   ATOM 3825 CB A SER A 254 ? 16.50741 -2.74928 39.36475 0.749 27.49793 C ? A ? 252 CB 1
   ATOM 3826 OG A SER A 254 ? 15.40133 -3.59803 39.23222 0.749 32.91388 O ? A ? 252 OG 1
   ATOM 3827 N B SER A 254 ? 17.21014 -3.67974 37.38689 0.251 25.11019 N ? A ? 252 N 1
   ATOM 3828 CA B SER A 254 ? 17.30171 -3.38342 38.81403 0.251 22.08336 C ? A ? 252 CA 1
   ATOM 3829 C B SER A 254 ? 17.92227 -4.54365 39.57957 0.251 27.00239 C ? A ? 252 C 1
   ATOM 3830 O B SER A 254 ? 18.65093 -4.33360 40.54716 0.251 25.45515 O ? A ? 252 O 1
   ATOM 3831 CB B SER A 254 ? 15.92145 -3.06141 39.37843 0.251 26.98493 C ? A ? 252 CB 1
   ATOM 3832 OG B SER A 254 ? 15.98417 -2.91270 40.78654 0.251 19.91023 O ? A ? 252 OG 1
   ATOM 3833 N . ALA A 255 ? 17.64197 -5.76531 39.14981 1.000 29.42259 N ? A ? 253 N 1
   ATOM 3834 CA . ALA A 255 ? 18.19126 -6.97681 39.77782 1.000 37.48494 C ? A ? 253 CA 1
   ATOM 3835 C . ALA A 255 ? 19.67484 -7.17561 39.44319 1.000 37.89346 C ? A ? 253 C 1
   ATOM 3836 O . ALA A 255 ? 20.47273 -7.54036 40.30608 1.000 38.15383 O ? A ? 253 O 1
   ATOM 3837 CB . ALA A 255 ? 17.37332 -8.18120 39.32759 1.000 35.49092 C ? A ? 253 CB 1
   ATOM 3838 N A GLN A 256 ? 20.06424 -6.89000 38.20668 0.448 35.50714 N ? A ? 254 N 1
   ATOM 3839 CA A GLN A 256 ? 21.42779 -7.12817 37.76120 0.448 31.80173 C ? A ? 254 CA 1
   ATOM 3840 C A GLN A 256 ? 22.43344 -6.11239 38.27841 0.448 38.69132 C ? A ? 254 C 1
   ATOM 3841 O A GLN A 256 ? 23.63866 -6.34107 38.12393 0.448 31.59418 O ? A ? 254 O 1
   ATOM 3842 CB A GLN A 256 ? 21.43885 -7.13746 36.22773 0.448 36.81306 C ? A ? 254 CB 1
   ATOM 3843 CG A GLN A 256 ? 22.57572 -7.87540 35.59860 0.448 35.50876 C ? A ? 254 CG 1
   ATOM 3844 CD A GLN A 256 ? 22.40617 -7.98858 34.10872 0.448 43.53832 C ? A ? 254 CD 1
   ATOM 3845 OE1 A GLN A 256 ? 21.39025 -7.55956 33.54203 0.448 44.19783 O ? A ? 254 OE1 1
   ATOM 3846 NE2 A GLN A 256 ? 23.39296 -8.58152 33.45964 0.448 49.23064 N ? A ? 254 NE2 1
   ATOM 3847 N B GLN A 256 ? 20.07725 -6.89469 38.20347 0.552 35.54252 N ? A ? 254 N 1
   ATOM 3848 CA B GLN A 256 ? 21.47970 -7.06197 37.82205 0.552 31.42531 C ? A ? 254 CA 1
   ATOM 3849 C B GLN A 256 ? 22.38735 -6.07724 38.54004 0.552 40.23735 C ? A ? 254 C 1
   ATOM 3850 O B GLN A 256 ? 23.46190 -6.45281 39.02137 0.552 36.68833 O ? A ? 254 O 1
   ATOM 3851 CB B GLN A 256 ? 21.63125 -6.91905 36.29844 0.552 36.50227 C ? A ? 254 CB 1
   ATOM 3852 CG B GLN A 256 ? 23.06378 -6.82028 35.80595 0.552 32.40332 C ? A ? 254 CG 1
   ATOM 3853 CD B GLN A 256 ? 23.16846 -6.85818 34.27652 0.552 46.13943 C ? A ? 254 CD 1
   ATOM 3854 OE1 B GLN A 256 ? 22.16085 -6.80156 33.56260 0.552 34.00924 O ? A ? 254 OE1 1
   ATOM 3855 NE2 B GLN A 256 ? 24.39732 -6.94550 33.77256 0.552 49.14484 N ? A ? 254 NE2 1
   ATOM 3856 N A THR A 257 ? 21.98933 -4.98843 38.86200 0.448 29.17909 N ? A ? 255 N 1
   ATOM 3857 CA A THR A 257 ? 22.90531 -3.91099 39.20402 0.448 24.28324 C ? A ? 255 CA 1
   ATOM 3858 C A THR A 257 ? 22.90871 -3.54455 40.68726 0.448 22.49477 C ? A ? 255 C 1
   ATOM 3859 O A THR A 257 ? 23.85854 -2.88295 41.14497 0.448 22.72397 O ? A ? 255 O 1
   ATOM 3860 CB A THR A 257 ? 22.57517 -2.66228 38.36344 0.448 27.97418 C ? A ? 255 CB 1
   ATOM 3861 OG1 A THR A 257 ? 22.31076 -3.05966 37.00699 0.448 28.88777 O ? A ? 255 OG1 1
   ATOM 3862 CG2 A THR A 257 ? 23.73663 -1.70612 38.33626 0.448 28.36084 C ? A ? 255 CG2 1
   ATOM 3863 N B THR A 257 ? 22.01093 -4.79521 38.57473 0.552 28.25982 N ? A ? 255 N 1
   ATOM 3864 CA B THR A 257 ? 22.80519 -3.82667 39.30780 0.552 24.36692 C ? A ? 255 CA 1
   ATOM 3865 C B THR A 257 ? 22.43144 -3.78891 40.78444 0.552 20.22238 C ? A ? 255 C 1
   ATOM 3866 O B THR A 257 ? 23.15766 -3.18826 41.57379 0.552 22.67551 O ? A ? 255 O 1
   ATOM 3867 CB B THR A 257 ? 22.63242 -2.41576 38.71755 0.552 24.98179 C ? A ? 255 CB 1
   ATOM 3868 OG1 B THR A 257 ? 21.24827 -2.10347 38.75917 0.552 14.88789 O ? A ? 255 OG1 1
   ATOM 3869 CG2 B THR A 257 ? 23.15214 -2.29214 37.22384 0.552 16.86982 C ? A ? 255 CG2 1
   ATOM 3870 N A GLY A 258 ? 21.89112 -3.95177 41.44366 0.448 20.37816 N ? A ? 256 N 1
   ATOM 3871 CA A GLY A 258 ? 21.80904 -3.62849 42.84754 0.448 15.18109 C ? A ? 256 CA 1
   ATOM 3872 C A GLY A 258 ? 21.23891 -2.26081 43.14384 0.448 19.28470 C ? A ? 256 C 1
   ATOM 3873 O A GLY A 258 ? 21.17903 -1.87103 44.31124 0.448 20.06056 O ? A ? 256 O 1
   ATOM 3874 N B GLY A 258 ? 21.31483 -4.39855 41.17246 0.552 25.04357 N ? A ? 256 N 1
   ATOM 3875 CA B GLY A 258 ? 20.87963 -4.28227 42.54634 0.552 17.69447 C ? A ? 256 CA 1
   ATOM 3876 C B GLY A 258 ? 20.38776 -2.90064 42.93768 0.552 26.50051 C ? A ? 256 C 1
   ATOM 3877 O B GLY A 258 ? 20.29773 -2.60738 44.13071 0.552 28.16713 O ? A ? 256 O 1
   ATOM 3878 N A ILE A 259 ? 20.83833 -1.49703 42.13078 0.448 20.19759 N ? A ? 257 N 1
   ATOM 3879 CA A ILE A 259 ? 20.34279 -0.13665 42.33910 0.448 17.43298 C ? A ? 257 CA 1
   ATOM 3880 C A ILE A 259 ? 18.84274 -0.12318 42.07553 0.448 16.46098 C ? A ? 257 C 1
   ATOM 3881 O A ILE A 259 ? 18.40752 -0.33965 40.93647 0.448 19.97389 O ? A ? 257 O 1
   ATOM 3882 CB A ILE A 259 ? 21.08207 0.87596 41.45183 0.448 19.50669 C ? A ? 257 CB 1
   ATOM 3883 CG1 A ILE A 259 ? 22.51287 1.06564 41.96211 0.448 26.11421 C ? A ? 257 CG1 1
   ATOM 3884 CG2 A ILE A 259 ? 20.36781 2.21573 41.41712 0.448 18.43404 C ? A ? 257 CG2 1
   ATOM 3885 CD1 A ILE A 259 ? 23.52753 0.53759 41.02834 0.448 26.91511 C ? A ? 257 CD1 1
   ATOM 3886 N B ILE A 259 ? 20.06064 -2.04217 41.96837 0.552 23.09834 N ? A ? 257 N 1
   ATOM 3887 CA B ILE A 259 ? 19.57138 -0.68621 42.23162 0.552 18.63403 C ? A ? 257 CA 1
   ATOM 3888 C B ILE A 259 ? 18.06668 -0.66814 41.96466 0.552 18.89185 C ? A ? 257 C 1
   ATOM 3889 O B ILE A 259 ? 17.62738 -0.85852 40.82335 0.552 21.95537 O ? A ? 257 O 1
   ATOM 3890 CB B ILE A 259 ? 20.31840 0.35089 41.37714 0.552 21.63172 C ? A ? 257 CB 1
   ATOM 3891 CG1 B ILE A 259 ? 21.84868 0.18477 41.52416 0.552 19.03241 C ? A ? 257 CG1 1
   ATOM 3892 CG2 B ILE A 259 ? 19.87437 1.76041 41.72139 0.552 22.18327 C ? A ? 257 CG2 1
   ATOM 3893 CD1 B ILE A 259 ? 22.69000 1.27598 40.77652 0.552 18.58362 C ? A ? 257 CD1 1
   ATOM 3894 N A ALA A 260 ? 18.06084 0.15558 43.12883 0.448 14.59578 N ? A ? 258 N 1
   ATOM 3895 CA A ALA A 260 ? 16.60200 0.20807 43.04637 0.448 17.28557 C ? A ? 258 CA 1
   ATOM 3896 C A ALA A 260 ? 16.13552 1.16315 41.94569 0.448 19.70324 C ? A ? 258 C 1
   ATOM 3897 O A ALA A 260 ? 16.79460 2.16090 41.63686 0.448 17.15396 O ? A ? 258 O 1
   ATOM 3898 CB A ALA A 260 ? 15.99513 0.65074 44.38019 0.448 13.59491 C ? A ? 258 CB 1
   ATOM 3899 N B ALA A 260 ? 17.25631 -0.46451 43.00539 0.552 16.12175 N ? A ? 258 N 1
   ATOM 3900 CA B ALA A 260 ? 15.81062 -0.36374 42.80457 0.552 18.98395 C ? A ? 258 CA 1
   ATOM 3901 C B ALA A 260 ? 15.46832 0.79947 41.85196 0.552 16.95020 C ? A ? 258 C 1
   ATOM 3902 O B ALA A 260 ? 16.20759 1.78033 41.74128 0.552 19.55757 O ? A ? 258 O 1
   ATOM 3903 CB B ALA A 260 ? 15.10762 -0.18908 44.15981 0.552 19.11184 C ? A ? 258 CB 1
   ATOM 3904 N A VAL A 261 ? 14.98064 0.83622 41.35798 0.448 15.25708 N ? A ? 259 N 1
   ATOM 3905 CA A VAL A 261 ? 14.40178 1.66648 40.30941 0.448 19.21468 C ? A ? 259 CA 1
   ATOM 3906 C A VAL A 261 ? 14.10035 3.05432 40.85726 0.448 15.52341 C ? A ? 259 C 1
   ATOM 3907 O A VAL A 261 ? 14.56273 4.06610 40.31922 0.448 17.37895 O ? A ? 259 O 1
   ATOM 3908 CB A VAL A 261 ? 13.14442 0.99880 39.71781 0.448 21.23281 C ? A ? 259 CB 1
   ATOM 3909 CG1 A VAL A 261 ? 12.35665 2.00221 38.83602 0.448 26.28815 C ? A ? 259 CG1 1
   ATOM 3910 CG2 A VAL A 261 ? 13.54491 -0.27161 38.87623 0.448 18.52353 C ? A ? 259 CG2 1
   ATOM 3911 N B VAL A 261 ? 14.35765 0.66214 41.11936 0.552 15.71540 N ? A ? 259 N 1
   ATOM 3912 CA B VAL A 261 ? 14.04252 1.66237 40.10139 0.552 18.78219 C ? A ? 259 CA 1
   ATOM 3913 C B VAL A 261 ? 13.87755 3.05132 40.72910 0.552 15.29179 C ? A ? 259 C 1
   ATOM 3914 O B VAL A 261 ? 14.28025 4.06140 40.14026 0.552 17.59173 O ? A ? 259 O 1
   ATOM 3915 CB B VAL A 261 ? 12.80444 1.24190 39.28831 0.552 27.47976 C ? A ? 259 CB 1
   ATOM 3916 CG1 B VAL A 261 ? 12.34014 2.40728 38.37318 0.552 16.78175 C ? A ? 259 CG1 1
   ATOM 3917 CG2 B VAL A 261 ? 13.14750 -0.01070 38.44560 0.552 22.82359 C ? A ? 259 CG2 1
   ATOM 3918 N . LEU A 262 ? 13.33854 3.11830 41.95402 1.000 18.81063 N ? A ? 260 N 1
   ATOM 3919 CA . LEU A 262 ? 13.05870 4.42800 42.56787 1.000 21.99984 C ? A ? 260 CA 1
   ATOM 3920 C . LEU A 262 ? 14.32954 5.11669 43.01214 1.000 18.25552 C ? A ? 260 C 1
   ATOM 3921 O . LEU A 262 ? 14.39415 6.35244 43.04463 1.000 19.08583 O ? A ? 260 O 1
   ATOM 3922 CB . LEU A 262 ? 12.06327 4.26688 43.71511 1.000 24.33308 C ? A ? 260 CB 1
   ATOM 3923 CG . LEU A 262 ? 10.71371 3.88117 43.11439 1.000 28.04134 C ? A ? 260 CG 1
   ATOM 3924 CD1 . LEU A 262 ? 9.72638 3.48951 44.20873 1.000 34.60676 C ? A ? 260 CD1 1
   ATOM 3925 CD2 . LEU A 262 ? 10.11859 5.00109 42.22364 1.000 24.15602 C ? A ? 260 CD2 1
   ATOM 3926 N A ASP A 263 ? 15.37162 4.36438 43.36053 0.539 18.73225 N ? A ? 261 N 1
   ATOM 3927 CA A ASP A 263 ? 16.64958 5.02007 43.61074 0.539 18.98409 C ? A ? 261 CA 1
   ATOM 3928 C A ASP A 263 ? 17.23623 5.56057 42.32017 0.539 19.08493 C ? A ? 261 C 1
   ATOM 3929 O A ASP A 263 ? 17.85615 6.64162 42.30589 0.539 17.39243 O ? A ? 261 O 1
   ATOM 3930 CB A ASP A 263 ? 17.66022 4.05223 44.25014 0.539 27.79356 C ? A ? 261 CB 1
   ATOM 3931 CG A ASP A 263 ? 17.22600 3.53484 45.62019 0.539 32.53731 C ? A ? 261 CG 1
   ATOM 3932 OD1 A ASP A 263 ? 16.17955 3.94913 46.14373 0.539 28.20526 O ? A ? 261 OD1 1
   ATOM 3933 OD2 A ASP A 263 ? 17.97162 2.71293 46.18544 0.539 32.67624 O ? A ? 261 OD2 1
   ATOM 3934 N B ASP A 263 ? 15.37554 4.34471 43.28923 0.461 18.79351 N ? A ? 261 N 1
   ATOM 3935 CA B ASP A 263 ? 16.66967 4.92714 43.61516 0.461 19.17689 C ? A ? 261 CA 1
   ATOM 3936 C B ASP A 263 ? 17.27088 5.64781 42.41652 0.461 18.92509 C ? A ? 261 C 1
   ATOM 3937 O B ASP A 263 ? 17.72311 6.79686 42.52914 0.461 19.41734 O ? A ? 261 O 1
   ATOM 3938 CB B ASP A 263 ? 17.62466 3.82254 44.09648 0.461 27.30717 C ? A ? 261 CB 1
   ATOM 3939 CG B ASP A 263 ? 18.14686 4.05382 45.50615 0.461 35.15101 C ? A ? 261 CG 1
   ATOM 3940 OD1 B ASP A 263 ? 17.62875 4.96617 46.19951 0.461 37.17843 O ? A ? 261 OD1 1
   ATOM 3941 OD2 B ASP A 263 ? 19.06211 3.29972 45.92302 0.461 31.08184 O ? A ? 261 OD2 1
   ATOM 3942 N A MET A 264 ? 17.09028 4.80243 41.21839 0.539 20.82548 N ? A ? 262 N 1
   ATOM 3943 CA A MET A 264 ? 17.49897 5.33043 39.91607 0.539 18.34423 C ? A ? 262 CA 1
   ATOM 3944 C A MET A 264 ? 16.67254 6.56636 39.54416 0.539 15.16114 C ? A ? 262 C 1
   ATOM 3945 O A MET A 264 ? 17.19634 7.52427 38.96541 0.539 15.66589 O ? A ? 262 O 1
   ATOM 3946 CB A MET A 264 ? 17.37067 4.24016 38.82737 0.539 10.33661 C ? A ? 262 CB 1
   ATOM 3947 CG A MET A 264 ? 18.13048 4.58718 37.54891 0.539 15.78528 C ? A ? 262 CG 1
   ATOM 3948 SD A MET A 264 ? 19.87862 4.73793 37.96057 0.539 20.16491 S ? A ? 262 SD 1
   ATOM 3949 CE A MET A 264 ? 20.47804 3.04102 37.89373 0.539 15.87703 C ? A ? 262 CE 1
   ATOM 3950 N B MET A 264 ? 17.33261 4.97082 41.25612 0.461 22.13759 N ? A ? 262 N 1
   ATOM 3951 CA B MET A 264 ? 17.87139 5.61503 40.05328 0.461 12.75105 C ? A ? 262 CA 1
   ATOM 3952 C B MET A 264 ? 17.00030 6.79616 39.60602 0.461 15.18569 C ? A ? 262 C 1
   ATOM 3953 O B MET A 264 ? 17.51690 7.80719 39.10946 0.461 14.78730 O ? A ? 262 O 1
   ATOM 3954 CB B MET A 264 ? 17.98691 4.58894 38.91984 0.461 16.93258 C ? A ? 262 CB 1
   ATOM 3955 CG B MET A 264 ? 18.51095 5.19182 37.63028 0.461 13.52667 C ? A ? 262 CG 1
   ATOM 3956 SD B MET A 264 ? 20.29018 5.38081 37.70556 0.461 15.39111 S ? A ? 262 SD 1
   ATOM 3957 CE B MET A 264 ? 20.79461 3.68324 37.31987 0.461 17.21207 C ? A ? 262 CE 1
   ATOM 3958 N A CYS A 265 ? 15.38305 6.59093 39.90525 0.539 12.37885 N ? A ? 263 N 1
   ATOM 3959 CA A CYS A 265 ? 14.58839 7.78807 39.60144 0.539 17.14575 C ? A ? 263 CA 1
   ATOM 3960 C A CYS A 265 ? 15.07938 9.02001 40.37788 0.539 15.42710 C ? A ? 263 C 1
   ATOM 3961 O A CYS A 265 ? 14.98019 10.14163 39.88265 0.539 15.18020 O ? A ? 263 O 1
   ATOM 3962 CB A CYS A 265 ? 13.10994 7.52181 39.90358 0.539 15.81877 C ? A ? 263 CB 1
   ATOM 3963 SG A CYS A 265 ? 12.29050 6.31585 38.81220 0.539 18.35732 S ? A ? 263 SG 1
   ATOM 3964 N B CYS A 265 ? 15.66945 6.69360 39.76348 0.461 13.49021 N ? A ? 263 N 1
   ATOM 3965 CA B CYS A 265 ? 14.81542 7.86356 39.51653 0.461 16.31261 C ? A ? 263 CA 1
   ATOM 3966 C B CYS A 265 ? 15.28050 9.06183 40.33177 0.461 15.28200 C ? A ? 263 C 1
   ATOM 3967 O B CYS A 265 ? 15.34004 10.19267 39.84386 0.461 14.80908 O ? A ? 263 O 1
   ATOM 3968 CB B CYS A 265 ? 13.36738 7.55517 39.88747 0.461 16.33155 C ? A ? 263 CB 1
   ATOM 3969 SG B CYS A 265 ? 12.48214 6.66754 38.66643 0.461 18.15096 S ? A ? 263 SG 1
   ATOM 3970 N . ALA A 266 ? 15.61142 8.83445 41.59381 1.000 18.96800 N ? A ? 264 N 1
   ATOM 3971 CA . ALA A 266 ? 16.16742 9.94870 42.36483 1.000 15.52765 C ? A ? 264 CA 1
   ATOM 3972 C . ALA A 266 ? 17.43825 10.51213 41.73611 1.000 17.60473 C ? A ? 264 C 1
   ATOM 3973 O . ALA A 266 ? 17.67003 11.71505 41.78329 1.000 18.32242 O ? A ? 264 O 1
   ATOM 3974 CB . ALA A 266 ? 16.43363 9.47822 43.82355 1.000 23.94343 C ? A ? 264 CB 1
   ATOM 3975 N A SER A 267 ? 18.27455 9.64353 41.15598 0.444 15.65495 N ? A ? 265 N 1
   ATOM 3976 CA A SER A 267 ? 19.41270 10.12500 40.38791 0.444 19.39474 C ? A ? 265 CA 1
   ATOM 3977 C A SER A 267 ? 18.95065 10.86337 39.14877 0.444 15.66452 C ? A ? 265 C 1
   ATOM 3978 O A SER A 267 ? 19.51524 11.89987 38.79091 0.444 18.43491 O ? A ? 265 O 1
   ATOM 3979 CB A SER A 267 ? 20.31004 8.95750 39.96328 0.444 19.83610 C ? A ? 265 CB 1
   ATOM 3980 OG A SER A 267 ? 20.46989 8.05636 41.03892 0.444 22.76724 O ? A ? 265 OG 1
   ATOM 3981 N B SER A 267 ? 18.26183 9.67751 41.07815 0.556 15.54914 N ? A ? 265 N 1
   ATOM 3982 CA B SER A 267 ? 19.43963 10.21308 40.38971 0.556 19.36587 C ? A ? 265 CA 1
   ATOM 3983 C B SER A 267 ? 19.05723 11.04190 39.16764 0.556 15.53628 C ? A ? 265 C 1
   ATOM 3984 O B SER A 267 ? 19.64780 12.09507 38.91466 0.556 19.37258 O ? A ? 265 O 1
   ATOM 3985 CB B SER A 267 ? 20.37895 9.07978 39.93482 0.556 19.91870 C ? A ? 265 CB 1
   ATOM 3986 OG B SER A 267 ? 21.18775 8.62114 41.00442 0.556 28.22932 O ? A ? 265 OG 1
   ATOM 3987 N A LEU A 268 ? 17.95440 10.31951 38.45659 0.444 14.80548 N ? A ? 266 N 1
   ATOM 3988 CA A LEU A 268 ? 17.48043 11.00151 37.25509 0.444 13.41556 C ? A ? 266 CA 1
   ATOM 3989 C A LEU A 268 ? 16.81901 12.33075 37.62544 0.444 16.80903 C ? A ? 266 C 1
   ATOM 3990 O A LEU A 268 ? 17.02295 13.34840 36.95226 0.444 16.07021 O ? A ? 266 O 1
   ATOM 3991 CB A LEU A 268 ? 16.53926 10.08085 36.47864 0.444 9.28649 C ? A ? 266 CB 1
   ATOM 3992 CG A LEU A 268 ? 16.02486 10.65003 35.14553 0.444 12.86350 C ? A ? 266 CG 1
   ATOM 3993 CD1 A LEU A 268 ? 17.21138 11.07960 34.28021 0.444 13.50974 C ? A ? 266 CD1 1
   ATOM 3994 CD2 A LEU A 268 ? 15.17121 9.63247 34.43061 0.444 10.87133 C ? A ? 266 CD2 1
   ATOM 3995 N B LEU A 268 ? 18.14070 10.53658 38.34976 0.556 16.22719 N ? A ? 266 N 1
   ATOM 3996 CA B LEU A 268 ? 17.71502 11.30009 37.17686 0.556 13.02205 C ? A ? 266 CA 1
   ATOM 3997 C B LEU A 268 ? 17.10289 12.64169 37.59766 0.556 16.17354 C ? A ? 266 C 1
   ATOM 3998 O B LEU A 268 ? 17.37747 13.68330 36.99169 0.556 15.49138 O ? A ? 266 O 1
   ATOM 3999 CB B LEU A 268 ? 16.71553 10.47977 36.37055 0.556 10.67149 C ? A ? 266 CB 1
   ATOM 4000 CG B LEU A 268 ? 16.02208 11.28344 35.23931 0.556 10.58723 C ? A ? 266 CG 1
   ATOM 4001 CD1 B LEU A 268 ? 17.05971 11.90036 34.31844 0.556 14.05818 C ? A ? 266 CD1 1
   ATOM 4002 CD2 B LEU A 268 ? 15.06440 10.37891 34.48224 0.556 14.76672 C ? A ? 266 CD2 1
   ATOM 4003 N A LYS A 269 ? 16.09207 12.36258 38.74372 0.444 17.42137 N ? A ? 267 N 1
   ATOM 4004 CA A LYS A 269 ? 15.48922 13.61490 39.19484 0.444 20.94781 C ? A ? 267 CA 1
   ATOM 4005 C A LYS A 269 ? 16.54125 14.71079 39.42197 0.444 17.66464 C ? A ? 267 C 1
   ATOM 4006 O A LYS A 269 ? 16.33687 15.86231 39.03727 0.444 20.76559 O ? A ? 267 O 1
   ATOM 4007 CB A LYS A 269 ? 14.67849 13.36666 40.47415 0.444 19.01831 C ? A ? 267 CB 1
   ATOM 4008 CG A LYS A 269 ? 14.53819 14.59948 41.34524 0.444 25.14168 C ? A ? 267 CG 1
   ATOM 4009 CD A LYS A 269 ? 13.91077 14.21592 42.70138 0.444 35.10147 C ? A ? 267 CD 1
   ATOM 4010 CE A LYS A 269 ? 12.61251 13.43817 42.52237 0.444 25.49240 C ? A ? 267 CE 1
   ATOM 4011 NZ A LYS A 269 ? 11.82857 13.39032 43.77445 0.444 30.87147 N ? A ? 267 NZ 1
   ATOM 4012 N B LYS A 269 ? 16.27684 12.63583 38.64611 0.556 18.97110 N ? A ? 267 N 1
   ATOM 4013 CA B LYS A 269 ? 15.72164 13.88810 39.15839 0.556 20.86339 C ? A ? 267 CA 1
   ATOM 4014 C B LYS A 269 ? 16.81677 14.92878 39.44787 0.556 17.46764 C ? A ? 267 C 1
   ATOM 4015 O B LYS A 269 ? 16.65944 16.10814 39.12650 0.556 19.20275 O ? A ? 267 O 1
   ATOM 4016 CB B LYS A 269 ? 14.88769 13.60115 40.42893 0.556 21.34001 C ? A ? 267 CB 1
   ATOM 4017 CG B LYS A 269 ? 13.82518 14.66101 40.70224 0.556 19.85564 C ? A ? 267 CG 1
   ATOM 4018 CD B LYS A 269 ? 13.32185 14.64905 42.13252 0.556 34.78040 C ? A ? 267 CD 1
   ATOM 4019 CE B LYS A 269 ? 14.38901 15.22427 43.07635 0.556 39.46279 C ? A ? 267 CE 1
   ATOM 4020 NZ B LYS A 269 ? 14.08545 14.91789 44.50361 0.556 46.00504 N ? A ? 267 NZ 1
   ATOM 4021 N A GLU A 270 ? 17.66833 14.37776 40.06657 0.444 17.69393 N ? A ? 268 N 1
   ATOM 4022 CA A GLU A 270 ? 18.68918 15.39163 40.32598 0.444 20.44574 C ? A ? 268 CA 1
   ATOM 4023 C A GLU A 270 ? 19.45402 15.77009 39.06643 0.444 23.30161 C ? A ? 268 C 1
   ATOM 4024 O A GLU A 270 ? 19.88387 16.92335 38.95021 0.444 25.31146 O ? A ? 268 O 1
   ATOM 4025 CB A GLU A 270 ? 19.67478 14.92246 41.39905 0.444 23.90603 C ? A ? 268 CB 1
   ATOM 4026 CG A GLU A 270 ? 19.03173 14.71764 42.75368 0.444 27.90395 C ? A ? 268 CG 1
   ATOM 4027 CD A GLU A 270 ? 18.41561 16.00520 43.31422 0.444 27.62479 C ? A ? 268 CD 1
   ATOM 4028 OE1 A GLU A 270 ? 19.07513 17.06984 43.25102 0.444 33.79623 O ? A ? 268 OE1 1
   ATOM 4029 OE2 A GLU A 270 ? 17.25883 15.95743 43.78662 0.444 29.21086 O ? A ? 268 OE2 1
   ATOM 4030 N B GLU A 270 ? 17.93161 14.51187 40.06491 0.556 17.08878 N ? A ? 268 N 1
   ATOM 4031 CA B GLU A 270 ? 19.03764 15.44055 40.31007 0.556 19.83030 C ? A ? 268 CA 1
   ATOM 4032 C B GLU A 270 ? 19.57933 16.00827 39.01201 0.556 23.49032 C ? A ? 268 C 1
   ATOM 4033 O B GLU A 270 ? 19.86771 17.20679 38.93938 0.556 25.27655 O ? A ? 268 O 1
   ATOM 4034 CB B GLU A 270 ? 20.17914 14.77012 41.08598 0.556 20.20003 C ? A ? 268 CB 1
   ATOM 4035 CG B GLU A 270 ? 19.84874 14.55957 42.52476 0.556 31.03960 C ? A ? 268 CG 1
   ATOM 4036 CD B GLU A 270 ? 19.84149 15.86989 43.30737 0.556 32.13086 C ? A ? 268 CD 1
   ATOM 4037 OE1 B GLU A 270 ? 20.71630 16.72579 43.05522 0.556 34.43929 O ? A ? 268 OE1 1
   ATOM 4038 OE2 B GLU A 270 ? 18.93107 16.03604 44.13717 0.556 33.74531 O ? A ? 268 OE2 1
   ATOM 4039 N A LEU A 271 ? 19.66246 14.81812 38.13677 0.444 22.25248 N ? A ? 269 N 1
   ATOM 4040 CA A LEU A 271 ? 20.26569 15.15362 36.84250 0.444 19.60365 C ? A ? 269 CA 1
   ATOM 4041 C A LEU A 271 ? 19.46110 16.22058 36.10821 0.444 21.57654 C ? A ? 269 C 1
   ATOM 4042 O A LEU A 271 ? 20.03410 17.12435 35.49427 0.444 24.40443 O ? A ? 269 O 1
   ATOM 4043 CB A LEU A 271 ? 20.39729 13.90538 35.96173 0.444 14.37793 C ? A ? 269 CB 1
   ATOM 4044 CG A LEU A 271 ? 21.68874 13.09930 36.14738 0.444 21.17646 C ? A ? 269 CG 1
   ATOM 4045 CD1 A LEU A 271 ? 21.54488 11.70059 35.57758 0.444 15.55602 C ? A ? 269 CD1 1
   ATOM 4046 CD2 A LEU A 271 ? 22.87858 13.82962 35.51314 0.444 20.72316 C ? A ? 269 CD2 1
   ATOM 4047 N B LEU A 271 ? 19.74254 15.16173 37.97848 0.556 23.11296 N ? A ? 269 N 1
   ATOM 4048 CA B LEU A 271 ? 20.22283 15.65867 36.68637 0.556 20.02245 C ? A ? 269 CA 1
   ATOM 4049 C B LEU A 271 ? 19.22006 16.60338 36.03317 0.556 21.21903 C ? A ? 269 C 1
   ATOM 4050 O B LEU A 271 ? 19.61313 17.62156 35.47013 0.556 24.80090 O ? A ? 269 O 1
   ATOM 4051 CB B LEU A 271 ? 20.53852 14.50426 35.73833 0.556 13.47147 C ? A ? 269 CB 1
   ATOM 4052 CG B LEU A 271 ? 21.55326 13.49173 36.26112 0.556 22.00701 C ? A ? 269 CG 1
   ATOM 4053 CD1 B LEU A 271 ? 21.67796 12.33883 35.29067 0.556 16.35920 C ? A ? 269 CD1 1
   ATOM 4054 CD2 B LEU A 271 ? 22.89293 14.16231 36.48230 0.556 21.30169 C ? A ? 269 CD2 1
   ATOM 4055 N A LEU A 272 ? 18.13341 16.11531 36.12770 0.444 18.19707 N ? A ? 270 N 1
   ATOM 4056 CA A LEU A 272 ? 17.30297 17.16920 35.55337 0.444 19.41389 C ? A ? 270 CA 1
   ATOM 4057 C A LEU A 272 ? 17.45414 18.46912 36.32473 0.444 22.97967 C ? A ? 270 C 1
   ATOM 4058 O A LEU A 272 ? 17.71257 19.52049 35.73219 0.444 19.18934 O ? A ? 270 O 1
   ATOM 4059 CB A LEU A 272 ? 15.83265 16.74757 35.53529 0.444 18.78984 C ? A ? 270 CB 1
   ATOM 4060 CG A LEU A 272 ? 15.47492 15.62049 34.55758 0.444 19.82135 C ? A ? 270 CG 1
   ATOM 4061 CD1 A LEU A 272 ? 13.98881 15.33753 34.58846 0.444 16.85152 C ? A ? 270 CD1 1
   ATOM 4062 CD2 A LEU A 272 ? 15.95110 15.96594 33.15510 0.444 19.99279 C ? A ? 270 CD2 1
   ATOM 4063 N B LEU A 272 ? 17.92879 16.27861 36.07567 0.556 18.13085 N ? A ? 270 N 1
   ATOM 4064 CA B LEU A 272 ? 16.91409 17.16123 35.49787 0.556 19.41157 C ? A ? 270 CA 1
   ATOM 4065 C B LEU A 272 ? 16.92181 18.53432 36.14970 0.556 22.45641 C ? A ? 270 C 1
   ATOM 4066 O B LEU A 272 ? 16.65123 19.54829 35.48852 0.556 17.73771 O ? A ? 270 O 1
   ATOM 4067 CB B LEU A 272 ? 15.52446 16.54241 35.64264 0.556 20.48820 C ? A ? 270 CB 1
   ATOM 4068 CG B LEU A 272 ? 15.32567 15.17759 34.96355 0.556 18.74876 C ? A ? 270 CG 1
   ATOM 4069 CD1 B LEU A 272 ? 13.87742 14.69403 35.10238 0.556 14.78662 C ? A ? 270 CD1 1
   ATOM 4070 CD2 B LEU A 272 ? 15.78766 15.26600 33.51270 0.556 21.89476 C ? A ? 270 CD2 1
   ATOM 4071 N A GLN A 273 ? 17.30268 18.40604 37.65741 0.444 20.56491 N ? A ? 271 N 1
   ATOM 4072 CA A GLN A 273 ? 17.22386 19.61427 38.47697 0.444 26.35751 C ? A ? 271 CA 1
   ATOM 4073 C A GLN A 273 ? 18.49501 20.43485 38.41740 0.444 34.10191 C ? A ? 271 C 1
   ATOM 4074 O A GLN A 273 ? 18.44375 21.66151 38.52238 0.444 31.78389 O ? A ? 271 O 1
   ATOM 4075 CB A GLN A 273 ? 16.93320 19.24363 39.92755 0.444 25.76144 C ? A ? 271 CB 1
   ATOM 4076 CG A GLN A 273 ? 15.57050 18.66132 40.10634 0.444 20.61753 C ? A ? 271 CG 1
   ATOM 4077 CD A GLN A 273 ? 15.29848 18.27876 41.53499 0.444 28.52129 C ? A ? 271 CD 1
   ATOM 4078 OE1 A GLN A 273 ? 16.22254 18.00239 42.31003 0.444 25.51448 O ? A ? 271 OE1 1
   ATOM 4079 NE2 A GLN A 273 ? 14.03068 18.26100 41.89984 0.444 25.80102 N ? A ? 271 NE2 1
   ATOM 4080 N B GLN A 273 ? 17.16089 18.57646 37.46179 0.556 20.95483 N ? A ? 271 N 1
   ATOM 4081 CA B GLN A 273 ? 17.17602 19.83865 38.18376 0.556 26.45325 C ? A ? 271 CA 1
   ATOM 4082 C B GLN A 273 ? 18.53290 20.52363 38.12200 0.556 35.05510 C ? A ? 271 C 1
   ATOM 4083 O B GLN A 273 ? 18.58828 21.73847 37.91883 0.556 30.68164 O ? A ? 271 O 1
   ATOM 4084 CB B GLN A 273 ? 16.75407 19.61181 39.63384 0.556 28.67450 C ? A ? 271 CB 1
   ATOM 4085 CG B GLN A 273 ? 15.31374 19.15349 39.73545 0.556 21.83993 C ? A ? 271 CG 1
   ATOM 4086 CD B GLN A 273 ? 14.79980 19.13196 41.15121 0.556 23.37364 C ? A ? 271 CD 1
   ATOM 4087 OE1 B GLN A 273 ? 15.47911 18.69493 42.07020 0.556 33.19228 O ? A ? 271 OE1 1
   ATOM 4088 NE2 B GLN A 273 ? 13.59322 19.61050 41.33040 0.556 24.54989 N ? A ? 271 NE2 1
   ATOM 4089 N . ASN A 274 ? 19.63690 19.78424 38.25324 1.000 26.51090 N ? A ? 272 N 1
   ATOM 4090 CA . ASN A 274 ? 20.92446 20.45581 38.32094 1.000 30.99436 C ? A ? 272 CA 1
   ATOM 4091 C . ASN A 274 ? 21.70995 20.45745 37.02787 1.000 42.36298 C ? A ? 272 C 1
   ATOM 4092 O . ASN A 274 ? 22.61278 21.28544 36.88880 1.000 43.74601 O ? A ? 272 O 1
   ATOM 4093 CB . ASN A 274 ? 21.81586 19.82204 39.39492 1.000 41.69986 C ? A ? 272 CB 1
   ATOM 4094 CG . ASN A 274 ? 21.22026 19.94057 40.76916 1.000 54.80766 C ? A ? 272 CG 1
   ATOM 4095 OD1 . ASN A 274 ? 21.31900 19.02607 41.58091 1.000 54.23088 O ? A ? 272 OD1 1
   ATOM 4096 ND2 . ASN A 274 ? 20.56818 21.06881 41.02911 1.000 51.13918 N ? A ? 272 ND2 1
   ATOM 4097 N A GLY A 275 ? 21.42970 19.54224 36.10282 0.660 37.02309 N ? A ? 273 N 1
   ATOM 4098 CA A GLY A 275 ? 22.18744 19.43027 34.87659 0.660 35.58680 C ? A ? 273 CA 1
   ATOM 4099 C A GLY A 275 ? 23.39458 18.51985 35.01153 0.660 32.54079 C ? A ? 273 C 1
   ATOM 4100 O A GLY A 275 ? 23.77752 18.07311 36.09692 0.660 40.66162 O ? A ? 273 O 1
   ATOM 4101 N B GLY A 275 ? 21.40586 19.56209 36.09379 0.340 36.81049 N ? A ? 273 N 1
   ATOM 4102 CA B GLY A 275 ? 22.20172 19.40868 34.89599 0.340 35.58375 C ? A ? 273 CA 1
   ATOM 4103 C B GLY A 275 ? 23.43099 18.55358 35.14056 0.340 32.74973 C ? A ? 273 C 1
   ATOM 4104 O B GLY A 275 ? 23.82466 18.26442 36.27288 0.340 40.74280 O ? A ? 273 O 1
   ATOM 4105 N A MET A 276 ? 24.00198 18.22905 33.86496 0.660 32.93349 N ? A ? 274 N 1
   ATOM 4106 CA A MET A 276 ? 25.15682 17.34082 33.84047 0.660 36.50355 C ? A ? 274 CA 1
   ATOM 4107 C A MET A 276 ? 26.46203 18.06485 34.16501 0.660 39.11191 C ? A ? 274 C 1
   ATOM 4108 O A MET A 276 ? 27.45302 17.39562 34.48261 0.660 37.20463 O ? A ? 274 O 1
   ATOM 4109 CB A MET A 276 ? 25.22333 16.64421 32.47410 0.660 34.29564 C ? A ? 274 CB 1
   ATOM 4110 CG A MET A 276 ? 23.98650 15.75719 32.23954 0.660 24.39076 C ? A ? 274 CG 1
   ATOM 4111 SD A MET A 276 ? 23.97945 15.02510 30.62313 0.660 47.27327 S ? A ? 274 SD 1
   ATOM 4112 CE A MET A 276 ? 25.22973 13.74195 30.78465 0.660 27.11465 C ? A ? 274 CE 1
   ATOM 4113 N B MET A 276 ? 24.04991 18.12892 34.04575 0.340 33.41529 N ? A ? 274 N 1
   ATOM 4114 CA B MET A 276 ? 25.23074 17.28304 34.14835 0.340 36.06979 C ? A ? 274 CA 1
   ATOM 4115 C B MET A 276 ? 26.51795 18.07570 34.27070 0.340 39.15845 C ? A ? 274 C 1
   ATOM 4116 O B MET A 276 ? 27.57662 17.47177 34.47229 0.340 37.43584 O ? A ? 274 O 1
   ATOM 4117 CB B MET A 276 ? 25.31201 16.34604 32.95323 0.340 36.25982 C ? A ? 274 CB 1
   ATOM 4118 CG B MET A 276 ? 24.45915 15.14126 33.17946 0.340 27.12945 C ? A ? 274 CG 1
   ATOM 4119 SD B MET A 276 ? 24.13168 14.34732 31.65454 0.340 29.89906 S ? A ? 274 SD 1
   ATOM 4120 CE B MET A 276 ? 25.76822 13.99578 31.04875 0.340 28.05836 C ? A ? 274 CE 1
   ATOM 4121 N . ASN A 277 ? 26.42912 19.40431 34.18946 1.000 41.49117 N ? A ? 275 N 1
   ATOM 4122 CA . ASN A 277 ? 27.55383 20.32946 34.28821 1.000 47.02260 C ? A ? 275 CA 1
   ATOM 4123 C . ASN A 277 ? 28.80077 19.79309 33.59223 1.000 51.14253 C ? A ? 275 C 1
   ATOM 4124 O . ASN A 277 ? 29.81820 19.49016 34.22392 1.000 49.28637 O ? A ? 275 O 1
   ATOM 4125 CB . ASN A 277 ? 27.82633 20.79550 35.74478 1.000 62.12443 C ? A ? 275 CB 1
   ATOM 4126 CG . ASN A 277 ? 27.64998 19.71065 36.82578 1.000 84.03889 C ? A ? 275 CG 1
   ATOM 4127 OD1 . ASN A 277 ? 26.55271 19.16450 37.04647 1.000 72.39102 O ? A ? 275 OD1 1
   ATOM 4128 ND2 . ASN A 277 ? 28.72406 19.48646 37.58715 1.000 77.57093 N ? A ? 275 ND2 1
   ATOM 4129 N . GLY A 278 ? 28.70031 19.67848 32.26597 1.000 44.21141 N ? A ? 276 N 1
   ATOM 4130 CA . GLY A 278 ? 29.80212 19.34782 31.39053 1.000 43.54559 C ? A ? 276 CA 1
   ATOM 4131 C . GLY A 278 ? 30.41524 17.98490 31.57970 1.000 47.52494 C ? A ? 276 C 1
   ATOM 4132 O . GLY A 278 ? 31.45669 17.70543 30.98139 1.000 55.79104 O ? A ? 276 O 1
   ATOM 4133 N . ARG A 279 ? 29.81070 17.12372 32.37923 1.000 32.88304 N ? A ? 277 N 1
   ATOM 4134 CA . ARG A 279 ? 30.25873 15.74330 32.43327 1.000 31.11163 C ? A ? 277 CA 1
   ATOM 4135 C . ARG A 279 ? 29.52149 14.93255 31.38125 1.000 28.68912 C ? A ? 277 C 1
   ATOM 4136 O . ARG A 279 ? 28.52128 15.36981 30.82709 1.000 35.96675 O ? A ? 277 O 1
   ATOM 4137 CB . ARG A 279 ? 30.02022 15.16885 33.82436 1.000 37.36821 C ? A ? 277 CB 1
   ATOM 4138 CG . ARG A 279 ? 30.42411 16.13371 34.95418 1.000 47.22954 C ? A ? 277 CG 1
   ATOM 4139 CD . ARG A 279 ? 30.85657 15.33886 36.16410 1.000 52.45073 C ? A ? 277 CD 1
   ATOM 4140 NE . ARG A 279 ? 31.58464 14.17982 35.66834 1.000 55.95759 N ? A ? 277 NE 1
   ATOM 4141 CZ . ARG A 279 ? 32.11263 13.23544 36.43060 1.000 56.27082 C ? A ? 277 CZ 1
   ATOM 4142 NH1 . ARG A 279 ? 32.03454 13.29535 37.75297 1.000 47.07599 N ? A ? 277 NH1 1
   ATOM 4143 NH2 . ARG A 279 ? 32.73727 12.20738 35.84854 1.000 57.44712 N ? A ? 277 NH2 1
   ATOM 4144 N . THR A 280 ? 29.99117 13.72326 31.13583 1.000 31.99808 N ? A ? 278 N 1
   ATOM 4145 CA . THR A 280 ? 29.34347 12.89728 30.14072 1.000 29.46853 C ? A ? 278 CA 1
   ATOM 4146 C . THR A 280 ? 28.92434 11.60616 30.80061 1.000 24.87120 C ? A ? 278 C 1
   ATOM 4147 O . THR A 280 ? 29.44985 11.21662 31.83419 1.000 25.64546 O ? A ? 278 O 1
   ATOM 4148 CB . THR A 280 ? 30.25862 12.57102 28.96734 1.000 29.72232 C ? A ? 278 CB 1
   ATOM 4149 OG1 . THR A 280 ? 31.35048 11.77808 29.45520 1.000 29.17325 O ? A ? 278 OG1 1
   ATOM 4150 CG2 . THR A 280 ? 30.72593 13.87132 28.27304 1.000 29.54618 C ? A ? 278 CG2 1
   ATOM 4151 N . ILE A 281 ? 27.97847 10.93840 30.18087 1.000 18.21045 N ? A ? 279 N 1
   ATOM 4152 CA . ILE A 281 ? 27.58247 9.61518 30.59938 1.000 16.64054 C ? A ? 279 CA 1
   ATOM 4153 C . ILE A 281 ? 27.66977 8.75295 29.36312 1.000 26.76071 C ? A ? 279 C 1
   ATOM 4154 O . ILE A 281 ? 27.10494 9.11672 28.32145 1.000 21.40680 O ? A ? 279 O 1
   ATOM 4155 CB . ILE A 281 ? 26.14028 9.58844 31.16532 1.000 19.18998 C ? A ? 279 CB 1
   ATOM 4156 CG1 . ILE A 281 ? 26.01191 10.39051 32.47333 1.000 20.35548 C ? A ? 279 CG1 1
   ATOM 4157 CG2 . ILE A 281 ? 25.71713 8.13790 31.34340 1.000 19.66973 C ? A ? 279 CG2 1
   ATOM 4158 CD1 . ILE A 281 ? 24.49453 10.57029 32.91391 1.000 18.65832 C ? A ? 279 CD1 1
   ATOM 4159 N . LEU A 282 ? 28.36177 7.62713 29.47938 1.000 28.31360 N ? A ? 280 N 1
   ATOM 4160 CA . LEU A 282 ? 28.65002 6.73154 28.34713 1.000 24.53898 C ? A ? 280 CA 1
   ATOM 4161 C . LEU A 282 ? 29.13360 7.51614 27.12991 1.000 22.19013 C ? A ? 280 C 1
   ATOM 4162 O . LEU A 282 ? 28.71306 7.26120 26.00188 1.000 34.61979 O ? A ? 280 O 1
   ATOM 4163 CB . LEU A 282 ? 27.43615 5.87080 27.97682 1.000 28.94338 C ? A ? 280 CB 1
   ATOM 4164 CG . LEU A 282 ? 27.06711 4.70712 28.87780 1.000 29.30498 C ? A ? 280 CG 1
   ATOM 4165 CD1 . LEU A 282 ? 25.64403 4.15609 28.51126 1.000 21.77550 C ? A ? 280 CD1 1
   ATOM 4166 CD2 . LEU A 282 ? 28.09139 3.56647 28.83282 1.000 35.48958 C ? A ? 280 CD2 1
   ATOM 4167 N . GLY A 283 ? 29.98041 8.50728 27.37420 1.000 25.34899 N ? A ? 281 N 1
   ATOM 4168 CA . GLY A 283 ? 30.53409 9.38236 26.36382 1.000 31.62271 C ? A ? 281 CA 1
   ATOM 4169 C . GLY A 283 ? 29.59615 10.42926 25.80731 1.000 40.37703 C ? A ? 281 C 1
   ATOM 4170 O . GLY A 283 ? 29.97517 11.14113 24.87470 1.000 38.04934 O ? A ? 281 O 1
   ATOM 4171 N . SER A 284 ? 28.38791 10.55614 26.33221 1.000 31.83789 N ? A ? 282 N 1
   ATOM 4172 CA . SER A 284 ? 27.38985 11.41018 25.73483 1.000 28.09331 C ? A ? 282 CA 1
   ATOM 4173 C . SER A 284 ? 27.14239 12.62801 26.60865 1.000 28.35675 C ? A ? 282 C 1
   ATOM 4174 O . SER A 284 ? 27.08954 12.54061 27.84365 1.000 29.15269 O ? A ? 282 O 1
   ATOM 4175 CB . SER A 284 ? 26.07935 10.61999 25.49864 1.000 27.38063 C ? A ? 282 CB 1
   ATOM 4176 OG . SER A 284 ? 25.03298 11.53776 25.26186 1.000 31.51124 O ? A ? 282 OG 1
   ATOM 4177 N . ALA A 285 ? 26.98118 13.77229 25.97743 1.000 28.98292 N ? A ? 283 N 1
   ATOM 4178 CA . ALA A 285 ? 26.73564 14.99163 26.73066 1.000 27.43773 C ? A ? 283 CA 1
   ATOM 4179 C . ALA A 285 ? 25.24642 15.23150 27.00346 1.000 29.92369 C ? A ? 283 C 1
   ATOM 4180 O . ALA A 285 ? 24.89564 16.19312 27.68368 1.000 29.96768 O ? A ? 283 O 1
   ATOM 4181 CB . ALA A 285 ? 27.33352 16.19659 25.96973 1.000 30.83211 C ? A ? 283 CB 1
   ATOM 4182 N A LEU A 286 ? 24.36190 14.37381 26.51003 0.366 24.13290 N ? A ? 284 N 1
   ATOM 4183 CA A LEU A 286 ? 22.93438 14.51374 26.74348 0.366 26.99628 C ? A ? 284 CA 1
   ATOM 4184 C A LEU A 286 ? 22.37494 13.14525 27.10563 0.366 25.23504 C ? A ? 284 C 1
   ATOM 4185 O A LEU A 286 ? 22.86340 12.12352 26.62077 0.366 21.80379 O ? A ? 284 O 1
   ATOM 4186 CB A LEU A 286 ? 22.21900 15.08255 25.49793 0.366 27.84907 C ? A ? 284 CB 1
   ATOM 4187 CG A LEU A 286 ? 22.75245 16.39727 24.91455 0.366 34.19780 C ? A ? 284 CG 1
   ATOM 4188 CD1 A LEU A 286 ? 22.06003 16.80101 23.59693 0.366 24.26248 C ? A ? 284 CD1 1
   ATOM 4189 CD2 A LEU A 286 ? 22.64535 17.51937 25.93852 0.366 38.28222 C ? A ? 284 CD2 1
   ATOM 4190 N B LEU A 286 ? 24.37767 14.38678 26.45958 0.634 24.08587 N ? A ? 284 N 1
   ATOM 4191 CA B LEU A 286 ? 22.93645 14.52469 26.52374 0.634 27.29078 C ? A ? 284 CA 1
   ATOM 4192 C B LEU A 286 ? 22.37311 13.25258 27.13645 0.634 25.34930 C ? A ? 284 C 1
   ATOM 4193 O B LEU A 286 ? 23.03248 12.21200 27.13619 0.634 22.28313 O ? A ? 284 O 1
   ATOM 4194 CB B LEU A 286 ? 22.34045 14.72640 25.12209 0.634 27.49401 C ? A ? 284 CB 1
   ATOM 4195 CG B LEU A 286 ? 22.74205 15.95844 24.31538 0.634 34.87299 C ? A ? 284 CG 1
   ATOM 4196 CD1 B LEU A 286 ? 22.25321 15.79872 22.90217 0.634 24.69657 C ? A ? 284 CD1 1
   ATOM 4197 CD2 B LEU A 286 ? 22.12397 17.20153 24.90873 0.634 31.60481 C ? A ? 284 CD2 1
   ATOM 4198 N A LEU A 287 ? 21.35075 13.12321 27.96297 0.366 20.16536 N ? A ? 285 N 1
   ATOM 4199 CA A LEU A 287 ? 20.69328 11.86051 28.27043 0.366 12.28678 C ? A ? 285 CA 1
   ATOM 4200 C A LEU A 287 ? 20.09258 11.29371 26.98892 0.366 17.80167 C ? A ? 285 C 1
   ATOM 4201 O A LEU A 287 ? 19.73924 12.05044 26.07430 0.366 17.31091 O ? A ? 285 O 1
   ATOM 4202 CB A LEU A 287 ? 19.58763 12.04691 29.32119 0.366 12.33380 C ? A ? 285 CB 1
   ATOM 4203 CG A LEU A 287 ? 19.95967 12.08606 30.82497 0.366 18.68928 C ? A ? 285 CG 1
   ATOM 4204 CD1 A LEU A 287 ? 21.23307 12.87238 31.06490 0.366 21.34109 C ? A ? 285 CD1 1
   ATOM 4205 CD2 A LEU A 287 ? 18.84746 12.67551 31.62774 0.366 15.89952 C ? A ? 285 CD2 1
   ATOM 4206 N B LEU A 287 ? 21.12926 13.32707 27.62253 0.634 20.80709 N ? A ? 285 N 1
   ATOM 4207 CA B LEU A 287 ? 20.46147 12.15822 28.17577 0.634 13.65576 C ? A ? 285 CA 1
   ATOM 4208 C B LEU A 287 ? 19.80213 11.36924 27.03012 0.634 18.97443 C ? A ? 285 C 1
   ATOM 4209 O B LEU A 287 ? 18.68361 11.67349 26.59496 0.634 17.65919 O ? A ? 285 O 1
   ATOM 4210 CB B LEU A 287 ? 19.45857 12.59377 29.23256 0.634 12.73563 C ? A ? 285 CB 1
   ATOM 4211 CG B LEU A 287 ? 20.16691 13.19040 30.46715 0.634 11.27621 C ? A ? 285 CG 1
   ATOM 4212 CD1 B LEU A 287 ? 19.17093 13.73483 31.44016 0.634 17.94512 C ? A ? 285 CD1 1
   ATOM 4213 CD2 B LEU A 287 ? 21.00115 12.11870 31.16355 0.634 21.63271 C ? A ? 285 CD2 1
   ATOM 4214 N A GLU A 288 ? 19.94106 9.96235 26.95670 0.366 11.75002 N ? A ? 286 N 1
   ATOM 4215 CA A GLU A 288 ? 19.58520 9.19742 25.75961 0.366 13.00498 C ? A ? 286 CA 1
   ATOM 4216 C A GLU A 288 ? 18.32727 8.37710 26.00321 0.366 14.06649 C ? A ? 286 C 1
   ATOM 4217 O A GLU A 288 ? 18.27645 7.60893 26.96611 0.366 11.24975 O ? A ? 286 O 1
   ATOM 4218 CB A GLU A 288 ? 20.71939 8.24594 25.36634 0.366 16.75409 C ? A ? 286 CB 1
   ATOM 4219 CG A GLU A 288 ? 20.42086 7.41746 24.14023 0.366 20.56309 C ? A ? 286 CG 1
   ATOM 4220 CD A GLU A 288 ? 21.07197 8.00276 22.87437 0.366 32.18718 C ? A ? 286 CD 1
   ATOM 4221 OE1 A GLU A 288 ? 20.90787 9.21613 22.58145 0.366 30.24182 O ? A ? 286 OE1 1
   ATOM 4222 OE2 A GLU A 288 ? 21.79601 7.24176 22.20525 0.366 39.84198 O ? A ? 286 OE2 1
   ATOM 4223 N B GLU A 288 ? 20.49380 10.34653 26.55957 0.634 14.64740 N ? A ? 286 N 1
   ATOM 4224 CA B GLU A 288 ? 20.03297 9.55098 25.42597 0.634 13.46213 C ? A ? 286 CA 1
   ATOM 4225 C B GLU A 288 ? 18.69847 8.88425 25.75698 0.634 12.91499 C ? A ? 286 C 1
   ATOM 4226 O B GLU A 288 ? 18.55253 8.30255 26.82600 0.634 10.87170 O ? A ? 286 O 1
   ATOM 4227 CB B GLU A 288 ? 21.10783 8.49076 25.13568 0.634 15.71767 C ? A ? 286 CB 1
   ATOM 4228 CG B GLU A 288 ? 20.64072 7.40600 24.25323 0.634 20.32176 C ? A ? 286 CG 1
   ATOM 4229 CD B GLU A 288 ? 20.49030 7.95182 22.82553 0.634 27.67137 C ? A ? 286 CD 1
   ATOM 4230 OE1 B GLU A 288 ? 21.45242 8.60606 22.32177 0.634 27.02586 O ? A ? 286 OE1 1
   ATOM 4231 OE2 B GLU A 288 ? 19.40676 7.79616 22.26404 0.634 17.59016 O ? A ? 286 OE2 1
   ATOM 4232 N A ASP A 289 ? 17.33765 8.47955 25.09513 0.366 10.49803 N ? A ? 287 N 1
   ATOM 4233 CA A ASP A 289 ? 16.06030 7.79357 25.29389 0.366 10.49155 C ? A ? 287 CA 1
   ATOM 4234 C A ASP A 289 ? 15.69062 6.84408 24.15416 0.366 11.89430 C ? A ? 287 C 1
   ATOM 4235 O A ASP A 289 ? 14.50886 6.48854 24.01804 0.366 10.84505 O ? A ? 287 O 1
   ATOM 4236 CB A ASP A 289 ? 14.93247 8.81779 25.51368 0.366 9.06166 C ? A ? 287 CB 1
   ATOM 4237 CG A ASP A 289 ? 14.74218 9.77887 24.29748 0.366 15.32036 C ? A ? 287 CG 1
   ATOM 4238 OD1 A ASP A 289 ? 15.36367 9.54768 23.24744 0.366 13.94291 O ? A ? 287 OD1 1
   ATOM 4239 OD2 A ASP A 289 ? 13.97273 10.77609 24.37479 0.366 14.44824 O ? A ? 287 OD2 1
   ATOM 4240 N B ASP A 289 ? 17.67768 8.99041 24.86920 0.634 8.37717 N ? A ? 287 N 1
   ATOM 4241 CA B ASP A 289 ? 16.42951 8.29947 25.18695 0.634 12.53920 C ? A ? 287 CA 1
   ATOM 4242 C B ASP A 289 ? 15.94873 7.37526 24.07781 0.634 11.22713 C ? A ? 287 C 1
   ATOM 4243 O B ASP A 289 ? 14.75540 7.06651 24.01862 0.634 10.73339 O ? A ? 287 O 1
   ATOM 4244 CB B ASP A 289 ? 15.31072 9.29116 25.57335 0.634 10.72574 C ? A ? 287 CB 1
   ATOM 4245 CG B ASP A 289 ? 14.68491 10.01659 24.34650 0.634 16.39535 C ? A ? 287 CG 1
   ATOM 4246 OD1 B ASP A 289 ? 15.39627 10.20269 23.32865 0.634 12.04508 O ? A ? 287 OD1 1
   ATOM 4247 OD2 B ASP A 289 ? 13.47281 10.41092 24.41232 0.634 13.98058 O ? A ? 287 OD2 1
   ATOM 4248 N A GLU A 290 ? 16.65985 6.42083 23.33121 0.366 11.57283 N ? A ? 288 N 1
   ATOM 4249 CA A GLU A 290 ? 16.39024 5.57155 22.17514 0.366 13.33440 C ? A ? 288 CA 1
   ATOM 4250 C A GLU A 290 ? 16.94153 4.15867 22.37778 0.366 16.99152 C ? A ? 288 C 1
   ATOM 4251 O A GLU A 290 ? 17.06288 3.38300 21.42333 0.366 15.91025 O ? A ? 288 O 1
   ATOM 4252 CB A GLU A 290 ? 16.91391 6.24609 20.88515 0.366 16.98071 C ? A ? 288 CB 1
   ATOM 4253 CG A GLU A 290 ? 16.30032 7.68819 20.67596 0.366 18.40352 C ? A ? 288 CG 1
   ATOM 4254 CD A GLU A 290 ? 15.99679 8.08922 19.20494 0.366 22.46702 C ? A ? 288 CD 1
   ATOM 4255 OE1 A GLU A 290 ? 16.88835 7.92980 18.32453 0.366 16.08946 O ? A ? 288 OE1 1
   ATOM 4256 OE2 A GLU A 290 ? 14.85615 8.58776 18.95167 0.366 16.77085 O ? A ? 288 OE2 1
   ATOM 4257 N B GLU A 290 ? 16.82554 6.88755 23.20653 0.634 10.27697 N ? A ? 288 N 1
   ATOM 4258 CA B GLU A 290 ? 16.34806 5.95189 22.19854 0.634 14.60600 C ? A ? 288 CA 1
   ATOM 4259 C B GLU A 290 ? 16.86379 4.52866 22.38395 0.634 14.36145 C ? A ? 288 C 1
   ATOM 4260 O B GLU A 290 ? 16.98009 3.80123 21.41102 0.634 16.68127 O ? A ? 288 O 1
   ATOM 4261 CB B GLU A 290 ? 16.64960 6.49804 20.79378 0.634 16.61737 C ? A ? 288 CB 1
   ATOM 4262 CG B GLU A 290 ? 15.80097 7.78670 20.51497 0.634 15.76307 C ? A ? 288 CG 1
   ATOM 4263 CD B GLU A 290 ? 15.64550 8.13093 19.00363 0.634 23.00984 C ? A ? 288 CD 1
   ATOM 4264 OE1 B GLU A 290 ? 16.05910 7.29156 18.14104 0.634 12.25047 O ? A ? 288 OE1 1
   ATOM 4265 OE2 B GLU A 290 ? 15.09122 9.23431 18.70399 0.634 17.09529 O ? A ? 288 OE2 1
   ATOM 4266 N A PHE A 291 ? 17.25144 3.79040 23.62325 0.366 12.57743 N ? A ? 289 N 1
   ATOM 4267 CA A PHE A 291 ? 17.39420 2.39347 24.02116 0.366 14.39497 C ? A ? 289 CA 1
   ATOM 4268 C A PHE A 291 ? 16.25128 2.04969 24.95084 0.366 17.71410 C ? A ? 289 C 1
   ATOM 4269 O A PHE A 291 ? 16.12092 2.63593 26.04262 0.366 15.40270 O ? A ? 289 O 1
   ATOM 4270 CB A PHE A 291 ? 18.69647 2.09808 24.76408 0.366 15.15930 C ? A ? 289 CB 1
   ATOM 4271 CG A PHE A 291 ? 19.93030 2.27190 23.94999 0.366 19.77273 C ? A ? 289 CG 1
   ATOM 4272 CD1 A PHE A 291 ? 20.48538 1.19154 23.25602 0.366 22.59325 C ? A ? 289 CD1 1
   ATOM 4273 CD2 A PHE A 291 ? 20.57845 3.48726 23.92044 0.366 17.70123 C ? A ? 289 CD2 1
   ATOM 4274 CE1 A PHE A 291 ? 21.66541 1.33710 22.52687 0.366 16.18231 C ? A ? 289 CE1 1
   ATOM 4275 CE2 A PHE A 291 ? 21.75066 3.64445 23.18354 0.366 26.11622 C ? A ? 289 CE2 1
   ATOM 4276 CZ A PHE A 291 ? 22.29457 2.56599 22.48991 0.366 20.57221 C ? A ? 289 CZ 1
   ATOM 4277 N B PHE A 291 ? 17.09365 4.06680 23.62605 0.634 13.81450 N ? A ? 289 N 1
   ATOM 4278 CA B PHE A 291 ? 17.20343 2.63288 23.91879 0.634 12.76592 C ? A ? 289 CA 1
   ATOM 4279 C B PHE A 291 ? 16.10861 2.19565 24.87147 0.634 18.45743 C ? A ? 289 C 1
   ATOM 4280 O B PHE A 291 ? 15.93846 2.79956 25.95385 0.634 15.16217 O ? A ? 289 O 1
   ATOM 4281 CB B PHE A 291 ? 18.50822 2.22711 24.62816 0.634 16.16124 C ? A ? 289 CB 1
   ATOM 4282 CG B PHE A 291 ? 19.74527 2.63464 23.92750 0.634 16.36427 C ? A ? 289 CG 1
   ATOM 4283 CD1 B PHE A 291 ? 20.23518 3.89931 24.04826 0.634 15.22420 C ? A ? 289 CD1 1
   ATOM 4284 CD2 B PHE A 291 ? 20.45860 1.69487 23.16949 0.634 25.47890 C ? A ? 289 CD2 1
   ATOM 4285 CE1 B PHE A 291 ? 21.44579 4.24786 23.40038 0.634 25.76716 C ? A ? 289 CE1 1
   ATOM 4286 CE2 B PHE A 291 ? 21.65415 2.01771 22.55456 0.634 18.24305 C ? A ? 289 CE2 1
   ATOM 4287 CZ B PHE A 291 ? 22.13271 3.30007 22.63453 0.634 25.35634 C ? A ? 289 CZ 1
   ATOM 4288 N . THR A 292 ? 15.44707 1.10819 24.53722 1.000 13.79489 N ? A ? 290 N 1
   ATOM 4289 CA . THR A 292 ? 14.44846 0.56999 25.43651 1.000 13.72636 C ? A ? 290 CA 1
   ATOM 4290 C . THR A 292 ? 15.09810 -0.29414 26.49309 1.000 19.72740 C ? A ? 290 C 1
   ATOM 4291 O . THR A 292 ? 16.27828 -0.69085 26.36925 1.000 17.42050 O ? A ? 290 O 1
   ATOM 4292 CB . THR A 292 ? 13.41826 -0.28326 24.71343 1.000 16.82146 C ? A ? 290 CB 1
   ATOM 4293 OG1 . THR A 292 ? 14.00578 -1.51669 24.27713 1.000 18.08622 O ? A ? 290 OG1 1
   ATOM 4294 CG2 . THR A 292 ? 12.71310 0.43882 23.48453 1.000 10.47707 C ? A ? 290 CG2 1
   ATOM 4295 N A PRO A 293 ? 14.33724 -0.67937 27.52161 0.523 15.24595 N ? A ? 291 N 1
   ATOM 4296 CA A PRO A 293 ? 14.88677 -1.67220 28.46071 0.523 15.97099 C ? A ? 291 CA 1
   ATOM 4297 C A PRO A 293 ? 15.26637 -2.97590 27.76408 0.523 18.88757 C ? A ? 291 C 1
   ATOM 4298 O A PRO A 293 ? 16.19984 -3.66915 28.20864 0.523 17.02330 O ? A ? 291 O 1
   ATOM 4299 CB A PRO A 293 ? 13.75526 -1.88688 29.48231 0.523 14.81717 C ? A ? 291 CB 1
   ATOM 4300 CG A PRO A 293 ? 12.57054 -1.16902 28.94842 0.523 27.71443 C ? A ? 291 CG 1
   ATOM 4301 CD A PRO A 293 ? 13.01680 -0.16337 27.95960 0.523 17.85722 C ? A ? 291 CD 1
   ATOM 4302 N B PRO A 293 ? 14.36454 -0.63051 27.55499 0.477 15.31171 N ? A ? 291 N 1
   ATOM 4303 CA B PRO A 293 ? 14.92229 -1.61634 28.49728 0.477 15.88123 C ? A ? 291 CA 1
   ATOM 4304 C B PRO A 293 ? 15.34402 -2.91846 27.81959 0.477 18.94730 C ? A ? 291 C 1
   ATOM 4305 O B PRO A 293 ? 16.47394 -3.38231 28.04527 0.477 17.82406 O ? A ? 291 O 1
   ATOM 4306 CB B PRO A 293 ? 13.77812 -1.81328 29.50021 0.477 14.88571 C ? A ? 291 CB 1
   ATOM 4307 CG B PRO A 293 ? 13.19442 -0.42235 29.60099 0.477 10.12525 C ? A ? 291 CG 1
   ATOM 4308 CD B PRO A 293 ? 13.18716 0.05979 28.13883 0.477 17.57130 C ? A ? 291 CD 1
   ATOM 4309 N A PHE A 294 ? 14.54160 -3.33671 26.69964 0.523 19.34965 N ? A ? 292 N 1
   ATOM 4310 CA A PHE A 294 ? 14.85585 -4.56669 25.95755 0.523 20.28049 C ? A ? 292 CA 1
   ATOM 4311 C A PHE A 294 ? 16.10647 -4.38251 25.10480 0.523 17.52543 C ? A ? 292 C 1
   ATOM 4312 O A PHE A 294 ? 16.94870 -5.28486 25.01006 0.523 18.83984 O ? A ? 292 O 1
   ATOM 4313 CB A PHE A 294 ? 13.63288 -4.98614 25.13353 0.523 21.78190 C ? A ? 292 CB 1
   ATOM 4314 CG A PHE A 294 ? 12.35960 -5.07268 25.96635 0.523 22.40775 C ? A ? 292 CG 1
   ATOM 4315 CD1 A PHE A 294 ? 12.00418 -6.25972 26.59466 0.523 37.39270 C ? A ? 292 CD1 1
   ATOM 4316 CD2 A PHE A 294 ? 11.56464 -3.92548 26.19947 0.523 29.20716 C ? A ? 292 CD2 1
   ATOM 4317 CE1 A PHE A 294 ? 10.87449 -6.33021 27.40035 0.523 32.71857 C ? A ? 292 CE1 1
   ATOM 4318 CE2 A PHE A 294 ? 10.43637 -4.01143 26.97230 0.523 44.58817 C ? A ? 292 CE2 1
   ATOM 4319 CZ A PHE A 294 ? 10.09202 -5.21143 27.57674 0.523 28.55098 C ? A ? 292 CZ 1
   ATOM 4320 N B PHE A 294 ? 14.45969 -3.53449 27.01749 0.477 17.46819 N ? A ? 292 N 1
   ATOM 4321 CA B PHE A 294 ? 14.81751 -4.79443 26.34349 0.477 21.63832 C ? A ? 292 CA 1
   ATOM 4322 C B PHE A 294 ? 16.05373 -4.64798 25.45902 0.477 18.05489 C ? A ? 292 C 1
   ATOM 4323 O B PHE A 294 ? 16.84513 -5.58884 25.35107 0.477 19.54242 O ? A ? 292 O 1
   ATOM 4324 CB B PHE A 294 ? 13.63765 -5.31502 25.52293 0.477 20.59563 C ? A ? 292 CB 1
   ATOM 4325 CG B PHE A 294 ? 13.96871 -6.49387 24.64331 0.477 23.52733 C ? A ? 292 CG 1
   ATOM 4326 CD1 B PHE A 294 ? 14.07512 -6.33911 23.28344 0.477 22.33709 C ? A ? 292 CD1 1
   ATOM 4327 CD2 B PHE A 294 ? 14.16592 -7.75926 25.18024 0.477 35.21570 C ? A ? 292 CD2 1
   ATOM 4328 CE1 B PHE A 294 ? 14.35242 -7.43186 22.44950 0.477 35.55501 C ? A ? 292 CE1 1
   ATOM 4329 CE2 B PHE A 294 ? 14.45548 -8.84296 24.35411 0.477 37.89490 C ? A ? 292 CE2 1
   ATOM 4330 CZ B PHE A 294 ? 14.55680 -8.65857 22.97984 0.477 23.81834 C ? A ? 292 CZ 1
   ATOM 4331 N A ASP A 295 ? 16.27748 -3.20942 24.51270 0.523 16.86615 N ? A ? 293 N 1
   ATOM 4332 CA A ASP A 295 ? 17.54584 -2.90429 23.87504 0.523 14.73703 C ? A ? 293 CA 1
   ATOM 4333 C A ASP A 295 ? 18.70583 -3.06449 24.83248 0.523 23.03651 C ? A ? 293 C 1
   ATOM 4334 O A ASP A 295 ? 19.82882 -3.33501 24.39376 0.523 18.32954 O ? A ? 293 O 1
   ATOM 4335 CB A ASP A 295 ? 17.57213 -1.47963 23.33207 0.523 15.95612 C ? A ? 293 CB 1
   ATOM 4336 CG A ASP A 295 ? 16.68278 -1.29523 22.15428 0.523 14.92989 C ? A ? 293 CG 1
   ATOM 4337 OD1 A ASP A 295 ? 16.40400 -2.26969 21.45660 0.523 15.67253 O ? A ? 293 OD1 1
   ATOM 4338 OD2 A ASP A 295 ? 16.25961 -0.16787 21.91386 0.523 13.09874 O ? A ? 293 OD2 1
   ATOM 4339 N B ASP A 295 ? 16.25577 -3.48032 24.84385 0.477 16.16049 N ? A ? 293 N 1
   ATOM 4340 CA B ASP A 295 ? 17.43261 -3.25149 24.00679 0.477 14.66114 C ? A ? 293 CA 1
   ATOM 4341 C B ASP A 295 ? 18.72324 -3.30961 24.81810 0.477 23.27690 C ? A ? 293 C 1
   ATOM 4342 O B ASP A 295 ? 19.66425 -4.02460 24.45041 0.477 17.67691 O ? A ? 293 O 1
   ATOM 4343 CB B ASP A 295 ? 17.34297 -1.89371 23.30103 0.477 15.81462 C ? A ? 293 CB 1
   ATOM 4344 CG B ASP A 295 ? 16.16955 -1.78922 22.32027 0.477 15.73367 C ? A ? 293 CG 1
   ATOM 4345 OD1 B ASP A 295 ? 15.62604 -2.82012 21.84617 0.477 20.97805 O ? A ? 293 OD1 1
   ATOM 4346 OD2 B ASP A 295 ? 15.77604 -0.64474 22.04612 0.477 16.61507 O ? A ? 293 OD2 1
   ATOM 4347 N A VAL A 296 ? 18.47277 -2.89868 26.13157 0.523 13.43256 N ? A ? 294 N 1
   ATOM 4348 CA A VAL A 296 ? 19.59385 -2.93161 27.05372 0.523 17.96561 C ? A ? 294 CA 1
   ATOM 4349 C A VAL A 296 ? 19.91869 -4.35981 27.45956 0.523 19.59171 C ? A ? 294 C 1
   ATOM 4350 O A VAL A 296 ? 21.07338 -4.78706 27.40301 0.523 23.34839 O ? A ? 294 O 1
   ATOM 4351 CB A VAL A 296 ? 19.30067 -2.03295 28.28020 0.523 10.65095 C ? A ? 294 CB 1
   ATOM 4352 CG1 A VAL A 296 ? 20.35761 -2.23251 29.31195 0.523 16.37527 C ? A ? 294 CG1 1
   ATOM 4353 CG2 A VAL A 296 ? 19.30730 -0.56027 27.85716 0.523 13.27188 C ? A ? 294 CG2 1
   ATOM 4354 N B VAL A 296 ? 18.80688 -2.52064 25.90072 0.477 18.00022 N ? A ? 294 N 1
   ATOM 4355 CA B VAL A 296 ? 19.98642 -2.55531 26.76878 0.477 16.18015 C ? A ? 294 CA 1
   ATOM 4356 C B VAL A 296 ? 20.25334 -3.98095 27.23896 0.477 21.90815 C ? A ? 294 C 1
   ATOM 4357 O B VAL A 296 ? 21.41270 -4.39342 27.36706 0.477 20.55475 O ? A ? 294 O 1
   ATOM 4358 CB B VAL A 296 ? 19.80191 -1.59011 27.96221 0.477 17.83394 C ? A ? 294 CB 1
   ATOM 4359 CG1 B VAL A 296 ? 20.90214 -1.76513 29.01058 0.477 16.04414 C ? A ? 294 CG1 1
   ATOM 4360 CG2 B VAL A 296 ? 19.79396 -0.14345 27.49388 0.477 13.49436 C ? A ? 294 CG2 1
   ATOM 4361 N A VAL A 297 ? 18.90909 -5.11528 27.87696 0.523 20.48350 N ? A ? 295 N 1
   ATOM 4362 CA A VAL A 297 ? 19.15631 -6.50095 28.26170 0.523 22.20473 C ? A ? 295 CA 1
   ATOM 4363 C A VAL A 297 ? 19.60087 -7.32954 27.06090 0.523 24.54949 C ? A ? 295 C 1
   ATOM 4364 O A VAL A 297 ? 20.38057 -8.27483 27.21304 0.523 28.54400 O ? A ? 295 O 1
   ATOM 4365 CB A VAL A 297 ? 17.90777 -7.11154 28.91454 0.523 23.11146 C ? A ? 295 CB 1
   ATOM 4366 CG1 A VAL A 297 ? 17.57597 -6.39400 30.22067 0.523 25.54525 C ? A ? 295 CG1 1
   ATOM 4367 CG2 A VAL A 297 ? 16.76952 -7.04303 27.96312 0.523 20.18278 C ? A ? 295 CG2 1
   ATOM 4368 N B VAL A 297 ? 19.18755 -4.74824 27.51745 0.477 15.91171 N ? A ? 295 N 1
   ATOM 4369 CA B VAL A 297 ? 19.34436 -6.12427 28.00665 0.477 23.54418 C ? A ? 295 CA 1
   ATOM 4370 C B VAL A 297 ? 20.07873 -6.97386 26.97191 0.477 25.56025 C ? A ? 295 C 1
   ATOM 4371 O B VAL A 297 ? 21.03224 -7.69209 27.29804 0.477 25.82675 O ? A ? 295 O 1
   ATOM 4372 CB B VAL A 297 ? 17.96941 -6.73043 28.37465 0.477 18.16358 C ? A ? 295 CB 1
   ATOM 4373 CG1 B VAL A 297 ? 18.00914 -8.26212 28.50056 0.477 21.28659 C ? A ? 295 CG1 1
   ATOM 4374 CG2 B VAL A 297 ? 17.48181 -6.15081 29.69919 0.477 26.17241 C ? A ? 295 CG2 1
   ATOM 4375 N A ARG A 298 ? 19.11690 -7.00611 25.85936 0.523 26.96365 N ? A ? 296 N 1
   ATOM 4376 CA A ARG A 298 ? 19.51259 -7.76551 24.67238 0.523 28.30291 C ? A ? 296 CA 1
   ATOM 4377 C A ARG A 298 ? 20.99154 -7.59986 24.38613 0.523 29.07108 C ? A ? 296 C 1
   ATOM 4378 O A ARG A 298 ? 21.63319 -8.52600 23.87133 0.523 31.26796 O ? A ? 296 O 1
   ATOM 4379 CB A ARG A 298 ? 18.67672 -7.34296 23.45844 0.523 28.07311 C ? A ? 296 CB 1
   ATOM 4380 CG A ARG A 298 ? 19.38463 -7.40716 22.08600 0.523 26.90268 C ? A ? 296 CG 1
   ATOM 4381 CD A ARG A 298 ? 18.39587 -7.10554 20.95158 0.523 35.33159 C ? A ? 296 CD 1
   ATOM 4382 NE A ARG A 298 ? 19.01693 -6.48288 19.78526 0.523 32.09607 N ? A ? 296 NE 1
   ATOM 4383 CZ A ARG A 298 ? 19.79975 -7.11474 18.92187 0.523 34.09254 C ? A ? 296 CZ 1
   ATOM 4384 NH1 A ARG A 298 ? 20.12782 -8.38614 19.09796 0.523 31.19847 N ? A ? 296 NH1 1
   ATOM 4385 NH2 A ARG A 298 ? 20.25350 -6.45581 17.85319 0.523 18.04888 N ? A ? 296 NH2 1
   ATOM 4386 N B ARG A 298 ? 19.66022 -6.87468 25.70897 0.477 25.65847 N ? A ? 296 N 1
   ATOM 4387 CA B ARG A 298 ? 20.24816 -7.66698 24.62867 0.477 26.00932 C ? A ? 296 CA 1
   ATOM 4388 C B ARG A 298 ? 21.73344 -7.38047 24.48201 0.477 33.90143 C ? A ? 296 C 1
   ATOM 4389 O B ARG A 298 ? 22.55600 -8.30031 24.34015 0.477 23.91209 O ? A ? 296 O 1
   ATOM 4390 CB B ARG A 298 ? 19.53487 -7.36185 23.31037 0.477 30.44038 C ? A ? 296 CB 1
   ATOM 4391 CG B ARG A 298 ? 18.37699 -8.27125 22.93552 0.477 30.22936 C ? A ? 296 CG 1
   ATOM 4392 CD B ARG A 298 ? 17.86394 -7.92938 21.54234 0.477 38.00292 C ? A ? 296 CD 1
   ATOM 4393 NE B ARG A 298 ? 18.77136 -8.36107 20.48133 0.477 43.20156 N ? A ? 296 NE 1
   ATOM 4394 CZ B ARG A 298 ? 18.67815 -9.52582 19.85032 0.477 39.62513 C ? A ? 296 CZ 1
   ATOM 4395 NH1 B ARG A 298 ? 17.74659 -10.41527 20.17625 0.477 44.97741 N ? A ? 296 NH1 1
   ATOM 4396 NH2 B ARG A 298 ? 19.53530 -9.80491 18.86545 0.477 30.35275 N ? A ? 296 NH2 1
   ATOM 4397 N A GLN A 299 ? 21.55959 -6.45054 24.73844 0.523 27.09884 N ? A ? 297 N 1
   ATOM 4398 CA A GLN A 299 ? 22.94375 -6.16187 24.39815 0.523 22.57410 C ? A ? 297 CA 1
   ATOM 4399 C A GLN A 299 ? 23.92037 -6.49560 25.51769 0.523 27.20779 C ? A ? 297 C 1
   ATOM 4400 O A GLN A 299 ? 24.96271 -7.09251 25.24762 0.523 34.08645 O ? A ? 297 O 1
   ATOM 4401 CB A GLN A 299 ? 23.10068 -4.69576 23.99510 0.523 25.84922 C ? A ? 297 CB 1
   ATOM 4402 CG A GLN A 299 ? 24.30830 -4.44241 23.13902 0.523 28.77955 C ? A ? 297 CG 1
   ATOM 4403 CD A GLN A 299 ? 24.48900 -2.98680 22.78493 0.523 23.80452 C ? A ? 297 CD 1
   ATOM 4404 OE1 A GLN A 299 ? 23.53084 -2.25450 22.47368 0.523 27.37762 O ? A ? 297 OE1 1
   ATOM 4405 NE2 A GLN A 299 ? 25.71540 -2.54842 22.84470 0.523 16.53611 N ? A ? 297 NE2 1
   ATOM 4406 N B GLN A 299 ? 22.09022 -6.09651 24.46806 0.477 21.77382 N ? A ? 297 N 1
   ATOM 4407 CA B GLN A 299 ? 23.48084 -5.71558 24.34752 0.477 27.93314 C ? A ? 297 CA 1
   ATOM 4408 C B GLN A 299 ? 24.25808 -6.03875 25.61113 0.477 31.33323 C ? A ? 297 C 1
   ATOM 4409 O B GLN A 299 ? 25.47903 -6.23551 25.55059 0.477 33.02103 O ? A ? 297 O 1
   ATOM 4410 CB B GLN A 299 ? 23.58858 -4.22744 24.02121 0.477 23.43901 C ? A ? 297 CB 1
   ATOM 4411 CG B GLN A 299 ? 24.98021 -3.70976 23.86830 0.477 20.07734 C ? A ? 297 CG 1
   ATOM 4412 CD B GLN A 299 ? 25.08740 -2.51101 22.93077 0.477 18.34223 C ? A ? 297 CD 1
   ATOM 4413 OE1 B GLN A 299 ? 26.18722 -2.08613 22.59819 0.477 26.92965 O ? A ? 297 OE1 1
   ATOM 4414 NE2 B GLN A 299 ? 23.94186 -1.92397 22.54330 0.477 23.89106 N ? A ? 297 NE2 1
   ATOM 4415 N . CYS A 300 ? 23.59722 -6.12429 26.75908 1.000 28.66436 N ? A ? 298 N 1
   ATOM 4416 CA . CYS A 300 ? 24.39977 -6.34303 27.94803 1.000 38.77527 C ? A ? 298 CA 1
   ATOM 4417 C . CYS A 300 ? 24.41722 -7.78522 28.43261 1.000 49.81057 C ? A ? 298 C 1
   ATOM 4418 O . CYS A 300 ? 25.35665 -8.17663 29.13608 1.000 58.94576 O ? A ? 298 O 1
   ATOM 4419 CB . CYS A 300 ? 23.90118 -5.43979 29.06144 1.000 31.87489 C ? A ? 298 CB 1
   ATOM 4420 SG . CYS A 300 ? 24.36178 -3.75003 28.78962 1.000 39.95134 S ? A ? 298 SG 1
   ATOM 4421 N . SER A 301 ? 23.42146 -8.58222 28.08171 1.000 53.49027 N ? A ? 299 N 1
   ATOM 4422 CA . SER A 301 ? 23.48260 -10.01777 28.36869 1.000 57.83630 C ? A ? 299 CA 1
   ATOM 4423 C . SER A 301 ? 22.50929 -10.79748 27.48868 1.000 49.71810 C ? A ? 299 C 1
   ATOM 4424 O . SER A 301 ? 22.74358 -10.97540 26.29551 1.000 53.75144 O ? A ? 299 O 1
   ATOM 4425 CB . SER A 301 ? 23.19753 -10.30015 29.85057 1.000 64.04782 C ? A ? 299 CB 1
   ATOM 4426 OG . SER A 301 ? 21.93661 -9.76645 30.22775 1.000 49.24852 O ? A ? 299 OG 1
   ATOM 4427 N . PHE B 3 ? 22.54272 12.68541 10.69540 1.000 69.38228 N ? B ? 1 N 1
   ATOM 4428 CA . PHE B 3 ? 23.75572 12.11839 11.29513 1.000 46.89456 C ? B ? 1 CA 1
   ATOM 4429 C . PHE B 3 ? 23.47529 10.87041 12.15525 1.000 39.65604 C ? B ? 1 C 1
   ATOM 4430 O . PHE B 3 ? 23.82198 10.82002 13.33402 1.000 37.80227 O ? B ? 1 O 1
   ATOM 4431 CB . PHE B 3 ? 24.49523 13.15579 12.14301 1.000 46.32729 C ? B ? 1 CB 1
   ATOM 4432 CG . PHE B 3 ? 23.67029 13.78151 13.23198 1.000 48.69463 C ? B ? 1 CG 1
   ATOM 4433 CD1 . PHE B 3 ? 24.06453 13.66947 14.55842 1.000 102.85095 C ? B ? 1 CD1 1
   ATOM 4434 CD2 . PHE B 3 ? 22.52331 14.49408 12.94468 1.000 43.42605 C ? B ? 1 CD2 1
   ATOM 4435 CE1 . PHE B 3 ? 23.31416 14.24285 15.59349 1.000 90.97834 C ? B ? 1 CE1 1
   ATOM 4436 CE2 . PHE B 3 ? 21.76290 15.07829 13.97721 1.000 91.33394 C ? B ? 1 CE2 1
   ATOM 4437 CZ . PHE B 3 ? 22.16642 14.94593 15.30177 1.000 85.13868 C ? B ? 1 CZ 1
   ATOM 4438 N . ARG B 4 ? 22.86029 9.85699 11.56169 1.000 29.52651 N ? B ? 2 N 1
   ATOM 4439 CA . ARG B 4 ? 22.84162 8.54759 12.19943 1.000 23.16468 C ? B ? 2 CA 1
   ATOM 4440 C . ARG B 4 ? 24.21690 7.89597 11.97612 1.000 23.52898 C ? B ? 2 C 1
   ATOM 4441 O . ARG B 4 ? 24.82996 8.08798 10.92155 1.000 26.31842 O ? B ? 2 O 1
   ATOM 4442 CB . ARG B 4 ? 21.72421 7.68416 11.59368 1.000 23.23040 C ? B ? 2 CB 1
   ATOM 4443 CG . ARG B 4 ? 20.26334 8.15485 12.00849 1.000 31.27380 C ? B ? 2 CG 1
   ATOM 4444 CD . ARG B 4 ? 19.90467 7.56753 13.35825 1.000 36.25258 C ? B ? 2 CD 1
   ATOM 4445 NE . ARG B 4 ? 18.62634 7.99856 13.92884 1.000 30.90156 N ? B ? 2 NE 1
   ATOM 4446 CZ . ARG B 4 ? 18.33898 7.91286 15.22286 1.000 41.86492 C ? B ? 2 CZ 1
   ATOM 4447 NH1 . ARG B 4 ? 19.21568 7.41381 16.07285 1.000 40.97533 N ? B ? 2 NH1 1
   ATOM 4448 NH2 . ARG B 4 ? 17.15013 8.36204 15.67623 1.000 21.56240 N ? B ? 2 NH2 1
   ATOM 4449 N . LYS B 5 ? 24.69484 7.11365 12.95451 1.000 23.08646 N ? B ? 3 N 1
   ATOM 4450 CA . LYS B 5 ? 25.70460 6.09983 12.59825 1.000 22.46293 C ? B ? 3 CA 1
   ATOM 4451 C . LYS B 5 ? 24.98445 4.99132 11.84870 1.000 25.33473 C ? B ? 3 C 1
   ATOM 4452 O . LYS B 5 ? 24.20038 4.24080 12.42040 1.000 31.95973 O ? B ? 3 O 1
   ATOM 4453 CB . LYS B 5 ? 26.40872 5.53014 13.81661 1.000 30.44566 C ? B ? 3 CB 1
   ATOM 4454 CG . LYS B 5 ? 27.77083 6.21814 13.99707 1.000 32.49222 C ? B ? 3 CG 1
   ATOM 4455 CD . LYS B 5 ? 28.20062 6.39647 15.47121 1.000 48.94992 C ? B ? 3 CD 1
   ATOM 4456 CE . LYS B 5 ? 29.27908 7.52584 15.53470 1.000 34.67963 C ? B ? 3 CE 1
   ATOM 4457 NZ . LYS B 5 ? 29.72579 7.75886 16.92486 1.000 51.04408 N ? B ? 3 NZ 1
   ATOM 4458 N B MET B 6 ? 25.28075 4.84784 10.58166 0.565 19.40927 N ? B ? 4 N 1
   ATOM 4459 CA B MET B 6 ? 24.52451 3.98282 9.68883 0.565 12.36798 C ? B ? 4 CA 1
   ATOM 4460 C B MET B 6 ? 25.40689 2.80812 9.26803 0.565 12.36677 C ? B ? 4 C 1
   ATOM 4461 O B MET B 6 ? 26.41805 3.02089 8.59747 0.565 11.23110 O ? B ? 4 O 1
   ATOM 4462 CB B MET B 6 ? 24.11142 4.80889 8.47249 0.565 14.18943 C ? B ? 4 CB 1
   ATOM 4463 CG B MET B 6 ? 23.72842 4.03902 7.26267 0.565 20.25114 C ? B ? 4 CG 1
   ATOM 4464 SD B MET B 6 ? 23.30405 5.17764 5.93663 0.565 30.72066 S ? B ? 4 SD 1
   ATOM 4465 CE B MET B 6 ? 22.36065 6.40848 6.81246 0.565 17.70936 C ? B ? 4 CE 1
   ATOM 4466 N C MET B 6 ? 25.16582 4.96009 10.54318 0.435 19.26424 N ? B ? 4 N 1
   ATOM 4467 CA C MET B 6 ? 24.53479 3.95439 9.70863 0.435 12.40777 C ? B ? 4 CA 1
   ATOM 4468 C C MET B 6 ? 25.51274 2.80493 9.52375 0.435 12.49430 C ? B ? 4 C 1
   ATOM 4469 O C MET B 6 ? 26.70582 3.03028 9.31170 0.435 14.29567 O ? B ? 4 O 1
   ATOM 4470 CB C MET B 6 ? 24.18444 4.55938 8.34800 0.435 13.38446 C ? B ? 4 CB 1
   ATOM 4471 CG C MET B 6 ? 23.09158 3.84954 7.58209 0.435 24.44588 C ? B ? 4 CG 1
   ATOM 4472 SD C MET B 6 ? 22.21824 5.08051 6.57972 0.435 25.45810 S ? B ? 4 SD 1
   ATOM 4473 CE C MET B 6 ? 22.40094 6.48793 7.66298 0.435 22.05352 C ? B ? 4 CE 1
   ATOM 4474 N . ALA B 7 ? 25.00881 1.58763 9.61715 1.000 12.45014 N ? B ? 5 N 1
   ATOM 4475 CA . ALA B 7 ? 25.79178 0.41658 9.21108 1.000 9.67672 C ? B ? 5 CA 1
   ATOM 4476 C . ALA B 7 ? 25.47349 0.00831 7.78132 1.000 13.57014 C ? B ? 5 C 1
   ATOM 4477 O . ALA B 7 ? 24.45522 0.40365 7.22461 1.000 13.20176 O ? B ? 5 O 1
   ATOM 4478 CB . ALA B 7 ? 25.48283 -0.77924 10.10463 1.000 11.55884 C ? B ? 5 CB 1
   ATOM 4479 N A PHE B 8 ? 26.35287 -0.81501 7.15918 0.811 12.42145 N ? B ? 6 N 1
   ATOM 4480 CA A PHE B 8 ? 26.03386 -1.42308 5.85681 0.811 9.94649 C ? B ? 6 CA 1
   ATOM 4481 C A PHE B 8 ? 24.99006 -2.50817 6.05942 0.811 11.97348 C ? B ? 6 C 1
   ATOM 4482 O A PHE B 8 ? 24.97498 -3.17003 7.10247 0.811 12.05725 O ? B ? 6 O 1
   ATOM 4483 CB A PHE B 8 ? 27.29784 -2.05524 5.23751 0.811 12.90448 C ? B ? 6 CB 1
   ATOM 4484 CG A PHE B 8 ? 28.25764 -1.04089 4.68675 0.811 12.64815 C ? B ? 6 CG 1
   ATOM 4485 CD1 A PHE B 8 ? 28.01993 -0.43769 3.46835 0.811 18.41689 C ? B ? 6 CD1 1
   ATOM 4486 CD2 A PHE B 8 ? 29.35479 -0.64733 5.42411 0.811 20.19182 C ? B ? 6 CD2 1
   ATOM 4487 CE1 A PHE B 8 ? 28.92570 0.54073 2.97556 0.811 17.94918 C ? B ? 6 CE1 1
   ATOM 4488 CE2 A PHE B 8 ? 30.23058 0.32763 4.93294 0.811 27.46236 C ? B ? 6 CE2 1
   ATOM 4489 CZ A PHE B 8 ? 30.00551 0.89511 3.71405 0.811 19.76456 C ? B ? 6 CZ 1
   ATOM 4490 N B PHE B 8 ? 26.34221 -0.83163 7.21026 0.189 12.35069 N ? B ? 6 N 1
   ATOM 4491 CA B PHE B 8 ? 26.08166 -1.42755 5.90558 0.189 10.35856 C ? B ? 6 CA 1
   ATOM 4492 C B PHE B 8 ? 25.02388 -2.52363 6.03417 0.189 11.99732 C ? B ? 6 C 1
   ATOM 4493 O B PHE B 8 ? 24.91209 -3.16259 7.08412 0.189 12.11016 O ? B ? 6 O 1
   ATOM 4494 CB B PHE B 8 ? 27.37408 -2.02021 5.33044 0.189 12.95409 C ? B ? 6 CB 1
   ATOM 4495 CG B PHE B 8 ? 28.45257 -0.99752 5.07977 0.189 14.71380 C ? B ? 6 CG 1
   ATOM 4496 CD1 B PHE B 8 ? 29.35100 -0.64645 6.08023 0.189 14.95370 C ? B ? 6 CD1 1
   ATOM 4497 CD2 B PHE B 8 ? 28.55977 -0.38150 3.84754 0.189 16.03736 C ? B ? 6 CD2 1
   ATOM 4498 CE1 B PHE B 8 ? 30.32541 0.30470 5.84870 0.189 20.71091 C ? B ? 6 CE1 1
   ATOM 4499 CE2 B PHE B 8 ? 29.53428 0.56156 3.60462 0.189 18.13687 C ? B ? 6 CE2 1
   ATOM 4500 CZ B PHE B 8 ? 30.42210 0.90775 4.60327 0.189 20.44123 C ? B ? 6 CZ 1
   ATOM 4501 N A PRO B 9 ? 24.11571 -2.73000 5.07902 0.811 11.49798 N ? B ? 7 N 1
   ATOM 4502 CA A PRO B 9 ? 23.21269 -3.88354 5.17736 0.811 12.21841 C ? B ? 7 CA 1
   ATOM 4503 C A PRO B 9 ? 24.05958 -5.16278 5.25438 0.811 13.55068 C ? B ? 7 C 1
   ATOM 4504 O A PRO B 9 ? 25.08976 -5.26439 4.59903 0.811 14.61319 O ? B ? 7 O 1
   ATOM 4505 CB A PRO B 9 ? 22.39226 -3.84249 3.88275 0.811 14.33256 C ? B ? 7 CB 1
   ATOM 4506 CG A PRO B 9 ? 22.75189 -2.45987 3.18028 0.811 17.97451 C ? B ? 7 CG 1
   ATOM 4507 CD A PRO B 9 ? 24.15715 -2.10106 3.73736 0.811 15.02000 C ? B ? 7 CD 1
   ATOM 4508 N B PRO B 9 ? 24.23404 -2.76217 4.98418 0.189 11.84312 N ? B ? 7 N 1
   ATOM 4509 CA B PRO B 9 ? 23.32347 -3.91871 5.00210 0.189 12.68927 C ? B ? 7 CA 1
   ATOM 4510 C B PRO B 9 ? 24.12256 -5.20117 5.20815 0.189 13.43311 C ? B ? 7 C 1
   ATOM 4511 O B PRO B 9 ? 25.17234 -5.38953 4.59710 0.189 14.91811 O ? B ? 7 O 1
   ATOM 4512 CB B PRO B 9 ? 22.66415 -3.88373 3.61642 0.189 14.76989 C ? B ? 7 CB 1
   ATOM 4513 CG B PRO B 9 ? 22.84577 -2.45989 3.13674 0.189 17.82927 C ? B ? 7 CG 1
   ATOM 4514 CD B PRO B 9 ? 24.18034 -2.02609 3.70689 0.189 14.92392 C ? B ? 7 CD 1
   ATOM 4515 N . SER B 10 ? 23.63701 -6.06781 6.09150 1.000 11.10239 N ? B ? 8 N 1
   ATOM 4516 CA . SER B 10 ? 24.43828 -7.21271 6.52533 1.000 13.66255 C ? B ? 8 CA 1
   ATOM 4517 C . SER B 10 ? 24.11184 -8.50159 5.77902 1.000 10.66369 C ? B ? 8 C 1
   ATOM 4518 O . SER B 10 ? 24.79806 -9.51379 6.01065 1.000 13.37185 O ? B ? 8 O 1
   ATOM 4519 CB . SER B 10 ? 24.28363 -7.40059 8.05002 1.000 13.00072 C ? B ? 8 CB 1
   ATOM 4520 OG . SER B 10 ? 22.94433 -7.62872 8.43602 1.000 12.72505 O ? B ? 8 OG 1
   ATOM 4521 N . GLY B 11 ? 23.12802 -8.48591 4.86361 1.000 11.35755 N ? B ? 9 N 1
   ATOM 4522 CA . GLY B 11 ? 22.59338 -9.74539 4.31249 1.000 12.14852 C ? B ? 9 CA 1
   ATOM 4523 C . GLY B 11 ? 23.64609 -10.59541 3.59984 1.000 16.11357 C ? B ? 9 C 1
   ATOM 4524 O . GLY B 11 ? 23.66459 -11.81693 3.72911 1.000 14.50809 O ? B ? 9 O 1
   ATOM 4525 N A LYS B 12 ? 24.57093 -9.95154 2.91141 0.644 15.35884 N ? B ? 10 N 1
   ATOM 4526 CA A LYS B 12 ? 25.59342 -10.69797 2.18610 0.644 15.38691 C ? B ? 10 CA 1
   ATOM 4527 C A LYS B 12 ? 26.56119 -11.38849 3.10700 0.644 17.45523 C ? B ? 10 C 1
   ATOM 4528 O A LYS B 12 ? 27.28409 -12.28211 2.65117 0.644 13.23730 O ? B ? 10 O 1
   ATOM 4529 CB A LYS B 12 ? 26.37473 -9.76562 1.28182 0.644 14.75018 C ? B ? 10 CB 1
   ATOM 4530 CG A LYS B 12 ? 25.52651 -9.22247 0.11553 0.644 16.74083 C ? B ? 10 CG 1
   ATOM 4531 CD A LYS B 12 ? 26.21659 -8.09205 -0.65725 0.644 23.91600 C ? B ? 10 CD 1
   ATOM 4532 CE A LYS B 12 ? 25.33603 -7.75674 -1.90658 0.644 35.14297 C ? B ? 10 CE 1
   ATOM 4533 NZ A LYS B 12 ? 25.62257 -6.42942 -2.50388 0.644 53.95373 N ? B ? 10 NZ 1
   ATOM 4534 N B LYS B 12 ? 24.54599 -9.95331 2.86904 0.356 15.37314 N ? B ? 10 N 1
   ATOM 4535 CA B LYS B 12 ? 25.58152 -10.72666 2.19511 0.356 15.36318 C ? B ? 10 CA 1
   ATOM 4536 C B LYS B 12 ? 26.50456 -11.38488 3.20151 0.356 17.18936 C ? B ? 10 C 1
   ATOM 4537 O B LYS B 12 ? 26.88468 -12.54900 3.02468 0.356 14.67789 O ? B ? 10 O 1
   ATOM 4538 CB B LYS B 12 ? 26.36336 -9.84230 1.23264 0.356 14.78056 C ? B ? 10 CB 1
   ATOM 4539 CG B LYS B 12 ? 25.53784 -9.44998 -0.01017 0.356 16.70964 C ? B ? 10 CG 1
   ATOM 4540 CD B LYS B 12 ? 26.37465 -8.80435 -1.12303 0.356 22.05002 C ? B ? 10 CD 1
   ATOM 4541 CE B LYS B 12 ? 25.50096 -8.58973 -2.37636 0.356 28.80869 C ? B ? 10 CE 1
   ATOM 4542 NZ B LYS B 12 ? 26.19859 -7.77833 -3.39594 0.356 40.66712 N ? B ? 10 NZ 1
   ATOM 4543 N A VAL B 13 ? 26.62956 -10.96973 4.36936 0.644 8.05605 N ? B ? 11 N 1
   ATOM 4544 CA A VAL B 13 ? 27.56745 -11.56238 5.32985 0.644 10.95476 C ? B ? 11 CA 1
   ATOM 4545 C A VAL B 13 ? 26.87917 -12.58345 6.22129 0.644 13.12490 C ? B ? 11 C 1
   ATOM 4546 O A VAL B 13 ? 27.45886 -13.61673 6.54879 0.644 8.88848 O ? B ? 11 O 1
   ATOM 4547 CB A VAL B 13 ? 28.23394 -10.43918 6.16594 0.644 12.32108 C ? B ? 11 CB 1
   ATOM 4548 CG1 A VAL B 13 ? 29.23305 -11.00829 7.22761 0.644 10.73526 C ? B ? 11 CG1 1
   ATOM 4549 CG2 A VAL B 13 ? 28.95415 -9.51684 5.19537 0.644 14.64417 C ? B ? 11 CG2 1
   ATOM 4550 N B VAL B 13 ? 26.86724 -10.67132 4.27490 0.356 9.41057 N ? B ? 11 N 1
   ATOM 4551 CA B VAL B 13 ? 27.69674 -11.32312 5.28569 0.356 11.73541 C ? B ? 11 CA 1
   ATOM 4552 C B VAL B 13 ? 26.89798 -12.42856 5.93630 0.356 11.82517 C ? B ? 11 C 1
   ATOM 4553 O B VAL B 13 ? 27.44697 -13.48014 6.27843 0.356 9.56845 O ? B ? 11 O 1
   ATOM 4554 CB B VAL B 13 ? 28.22232 -10.30353 6.32826 0.356 11.37773 C ? B ? 11 CB 1
   ATOM 4555 CG1 B VAL B 13 ? 28.97747 -11.00591 7.47982 0.356 10.39241 C ? B ? 11 CG1 1
   ATOM 4556 CG2 B VAL B 13 ? 29.17260 -9.35659 5.65440 0.356 15.13445 C ? B ? 11 CG2 1
   ATOM 4557 N A GLU B 14 ? 25.62446 -12.33083 6.61393 0.644 9.27631 N ? B ? 12 N 1
   ATOM 4558 CA A GLU B 14 ? 24.87928 -13.33066 7.39377 0.644 6.00997 C ? B ? 12 CA 1
   ATOM 4559 C A GLU B 14 ? 24.93122 -14.70495 6.76070 0.644 8.48783 C ? B ? 12 C 1
   ATOM 4560 O A GLU B 14 ? 25.00304 -15.71318 7.47750 0.644 7.70877 O ? B ? 12 O 1
   ATOM 4561 CB A GLU B 14 ? 23.38956 -12.93898 7.52591 0.644 11.32793 C ? B ? 12 CB 1
   ATOM 4562 CG A GLU B 14 ? 23.15501 -11.69050 8.38788 0.644 10.06813 C ? B ? 12 CG 1
   ATOM 4563 CD A GLU B 14 ? 21.74457 -11.08409 8.12337 0.644 15.88522 C ? B ? 12 CD 1
   ATOM 4564 OE1 A GLU B 14 ? 20.78256 -11.83341 7.89156 0.644 13.22052 O ? B ? 12 OE1 1
   ATOM 4565 OE2 A GLU B 14 ? 21.62550 -9.85960 8.10424 0.644 11.08908 O ? B ? 12 OE2 1
   ATOM 4566 N B GLU B 14 ? 25.57570 -12.23890 6.05775 0.356 7.53259 N ? B ? 12 N 1
   ATOM 4567 CA B GLU B 14 ? 24.74393 -13.21596 6.75624 0.356 8.87299 C ? B ? 12 CA 1
   ATOM 4568 C B GLU B 14 ? 24.76151 -14.57056 6.09388 0.356 9.29749 C ? B ? 12 C 1
   ATOM 4569 O B GLU B 14 ? 24.64344 -15.58764 6.78506 0.356 8.44678 O ? B ? 12 O 1
   ATOM 4570 CB B GLU B 14 ? 23.29650 -12.71355 6.85564 0.356 6.86658 C ? B ? 12 CB 1
   ATOM 4571 CG B GLU B 14 ? 23.26682 -11.45640 7.70374 0.356 7.45394 C ? B ? 12 CG 1
   ATOM 4572 CD B GLU B 14 ? 21.87046 -10.90298 7.90645 0.356 15.17814 C ? B ? 12 CD 1
   ATOM 4573 OE1 B GLU B 14 ? 21.03479 -11.59791 8.53657 0.356 13.77402 O ? B ? 12 OE1 1
   ATOM 4574 OE2 B GLU B 14 ? 21.66086 -9.76319 7.44290 0.356 11.51744 O ? B ? 12 OE2 1
   ATOM 4575 N A GLY B 15 ? 24.76897 -14.77126 5.43296 0.644 8.63260 N ? B ? 13 N 1
   ATOM 4576 CA A GLY B 15 ? 24.77344 -16.07383 4.77079 0.644 9.73448 C ? B ? 13 CA 1
   ATOM 4577 C A GLY B 15 ? 26.16278 -16.73377 4.72418 0.644 13.28610 C ? B ? 13 C 1
   ATOM 4578 O A GLY B 15 ? 26.26052 -17.91615 4.36373 0.644 9.09574 O ? B ? 13 O 1
   ATOM 4579 N B GLY B 15 ? 24.82544 -14.61395 4.77340 0.356 7.39762 N ? B ? 13 N 1
   ATOM 4580 CA B GLY B 15 ? 24.75343 -15.90240 4.10564 0.356 11.30844 C ? B ? 13 CA 1
   ATOM 4581 C B GLY B 15 ? 26.00060 -16.75432 4.25714 0.356 11.32364 C ? B ? 13 C 1
   ATOM 4582 O B GLY B 15 ? 26.08829 -17.81955 3.63957 0.356 12.32370 O ? B ? 13 O 1
   ATOM 4583 N A CYS B 16 ? 27.21248 -16.02609 5.15396 0.644 9.14227 N ? B ? 14 N 1
   ATOM 4584 CA A CYS B 16 ? 28.55664 -16.61146 5.26331 0.644 10.11498 C ? B ? 14 CA 1
   ATOM 4585 C A CYS B 16 ? 28.86475 -17.07649 6.66849 0.644 12.43145 C ? B ? 14 C 1
   ATOM 4586 O A CYS B 16 ? 29.93146 -17.61109 6.88890 0.644 11.40339 O ? B ? 14 O 1
   ATOM 4587 CB A CYS B 16 ? 29.65472 -15.62078 4.82157 0.644 5.32859 C ? B ? 14 CB 1
   ATOM 4588 SG A CYS B 16 ? 29.46565 -15.00497 3.15069 0.644 12.81438 S ? B ? 14 SG 1
   ATOM 4589 N B CYS B 16 ? 26.93823 -16.35395 5.13345 0.356 9.12680 N ? B ? 14 N 1
   ATOM 4590 CA B CYS B 16 ? 28.20623 -17.06230 5.26089 0.356 9.97215 C ? B ? 14 CA 1
   ATOM 4591 C B CYS B 16 ? 28.63248 -17.36037 6.69581 0.356 12.85789 C ? B ? 14 C 1
   ATOM 4592 O B CYS B 16 ? 29.70239 -17.93368 6.88318 0.356 10.46789 O ? B ? 14 O 1
   ATOM 4593 CB B CYS B 16 ? 29.33232 -16.27043 4.58200 0.356 6.13299 C ? B ? 14 CB 1
   ATOM 4594 SG B CYS B 16 ? 28.97347 -15.71971 2.89323 0.356 7.59581 S ? B ? 14 SG 1
   ATOM 4595 N A MET B 17 ? 27.94335 -16.96108 7.61906 0.644 8.70104 N ? B ? 15 N 1
   ATOM 4596 CA A MET B 17 ? 28.28643 -17.22031 9.01628 0.644 10.60144 C ? B ? 15 CA 1
   ATOM 4597 C A MET B 17 ? 28.00027 -18.68144 9.34716 0.644 10.08483 C ? B ? 15 C 1
   ATOM 4598 O A MET B 17 ? 26.93020 -19.18870 8.97890 0.644 9.31793 O ? B ? 15 O 1
   ATOM 4599 CB A MET B 17 ? 27.48133 -16.32837 9.97074 0.644 11.29180 C ? B ? 15 CB 1
   ATOM 4600 CG A MET B 17 ? 27.79370 -14.76498 9.79779 0.644 8.24862 C ? B ? 15 CG 1
   ATOM 4601 SD A MET B 17 ? 29.55867 -14.43100 9.71076 0.644 9.21954 S ? B ? 15 SD 1
   ATOM 4602 CE A MET B 17 ? 30.20111 -15.03751 11.35897 0.644 7.74661 C ? B ? 15 CE 1
   ATOM 4603 N B MET B 17 ? 27.84644 -17.01748 7.71158 0.356 8.54187 N ? B ? 15 N 1
   ATOM 4604 CA B MET B 17 ? 28.28115 -17.23910 9.09205 0.356 10.67630 C ? B ? 15 CA 1
   ATOM 4605 C B MET B 17 ? 27.91346 -18.65835 9.51780 0.356 10.59621 C ? B ? 15 C 1
   ATOM 4606 O B MET B 17 ? 26.75589 -19.06965 9.36417 0.356 9.98991 O ? B ? 15 O 1
   ATOM 4607 CB B MET B 17 ? 27.64996 -16.23845 10.06887 0.356 11.48431 C ? B ? 15 CB 1
   ATOM 4608 CG B MET B 17 ? 28.19205 -14.76602 9.96326 0.356 9.39244 C ? B ? 15 CG 1
   ATOM 4609 SD B MET B 17 ? 29.97751 -14.60858 10.26992 0.356 21.91956 S ? B ? 15 SD 1
   ATOM 4610 CE B MET B 17 ? 30.49189 -14.12634 8.64676 0.356 11.60689 C ? B ? 15 CE 1
   ATOM 4611 N A VAL B 18 ? 28.94889 -19.33788 10.04812 0.644 11.96460 N ? B ? 16 N 1
   ATOM 4612 CA A VAL B 18 ? 28.78742 -20.71719 10.52742 0.644 9.03496 C ? B ? 16 CA 1
   ATOM 4613 C A VAL B 18 ? 29.29717 -20.79797 11.95887 0.644 9.74143 C ? B ? 16 C 1
   ATOM 4614 O A VAL B 18 ? 29.94159 -19.87874 12.47084 0.644 9.70620 O ? B ? 16 O 1
   ATOM 4615 CB A VAL B 18 ? 29.51229 -21.76333 9.62530 0.644 9.84156 C ? B ? 16 CB 1
   ATOM 4616 CG1 A VAL B 18 ? 28.73386 -21.95569 8.29399 0.644 8.61958 C ? B ? 16 CG1 1
   ATOM 4617 CG2 A VAL B 18 ? 30.97927 -21.38401 9.35199 0.644 7.67056 C ? B ? 16 CG2 1
   ATOM 4618 N B VAL B 18 ? 28.89765 -19.39571 10.05512 0.356 11.94961 N ? B ? 16 N 1
   ATOM 4619 CA B VAL B 18 ? 28.70715 -20.77388 10.51216 0.356 9.13661 C ? B ? 16 CA 1
   ATOM 4620 C B VAL B 18 ? 29.16979 -20.87283 11.95686 0.356 9.93644 C ? B ? 16 C 1
   ATOM 4621 O B VAL B 18 ? 29.71327 -19.92537 12.52481 0.356 9.94180 O ? B ? 16 O 1
   ATOM 4622 CB B VAL B 18 ? 29.46878 -21.80966 9.64490 0.356 9.83825 C ? B ? 16 CB 1
   ATOM 4623 CG1 B VAL B 18 ? 29.12232 -21.64483 8.16779 0.356 10.26611 C ? B ? 16 CG1 1
   ATOM 4624 CG2 B VAL B 18 ? 30.97049 -21.70207 9.86379 0.356 8.70608 C ? B ? 16 CG2 1
   ATOM 4625 N A GLN B 19 ? 29.01048 -21.92299 12.62227 0.644 9.42758 N ? B ? 17 N 1
   ATOM 4626 CA A GLN B 19 ? 29.57243 -22.13429 13.95362 0.644 9.82405 C ? B ? 17 CA 1
   ATOM 4627 C A GLN B 19 ? 30.58938 -23.25347 13.84187 0.644 10.33690 C ? B ? 17 C 1
   ATOM 4628 O A GLN B 19 ? 30.35110 -24.24105 13.13936 0.644 10.41566 O ? B ? 17 O 1
   ATOM 4629 CB A GLN B 19 ? 28.51796 -22.50375 14.98941 0.644 15.27535 C ? B ? 17 CB 1
   ATOM 4630 CG A GLN B 19 ? 27.65528 -23.68644 14.64247 0.644 16.05994 C ? B ? 17 CG 1
   ATOM 4631 CD A GLN B 19 ? 26.69161 -23.99513 15.83713 0.644 24.31997 C ? B ? 17 CD 1
   ATOM 4632 OE1 A GLN B 19 ? 27.05246 -23.83802 17.02545 0.644 15.45060 O ? B ? 17 OE1 1
   ATOM 4633 NE2 A GLN B 19 ? 25.46765 -24.34641 15.50931 0.644 20.21685 N ? B ? 17 NE2 1
   ATOM 4634 N B GLN B 19 ? 28.95747 -22.05057 12.55132 0.356 9.17698 N ? B ? 17 N 1
   ATOM 4635 CA B GLN B 19 ? 29.51807 -22.34659 13.86469 0.356 10.53025 C ? B ? 17 CA 1
   ATOM 4636 C B GLN B 19 ? 30.75214 -23.21041 13.67978 0.356 10.28760 C ? B ? 17 C 1
   ATOM 4637 O B GLN B 19 ? 30.84452 -23.98093 12.72129 0.356 10.47376 O ? B ? 17 O 1
   ATOM 4638 CB B GLN B 19 ? 28.53941 -23.10124 14.75881 0.356 12.86675 C ? B ? 17 CB 1
   ATOM 4639 CG B GLN B 19 ? 27.17524 -22.51743 14.83411 0.356 16.94158 C ? B ? 17 CG 1
   ATOM 4640 CD B GLN B 19 ? 26.17329 -23.40866 15.59909 0.356 20.72481 C ? B ? 17 CD 1
   ATOM 4641 OE1 B GLN B 19 ? 26.25501 -23.54297 16.81737 0.356 17.40903 O ? B ? 17 OE1 1
   ATOM 4642 NE2 B GLN B 19 ? 25.24901 -24.02120 14.87418 0.356 24.81586 N ? B ? 17 NE2 1
   ATOM 4643 N A VAL B 20 ? 31.71861 -23.10373 14.52921 0.644 11.45890 N ? B ? 18 N 1
   ATOM 4644 CA A VAL B 20 ? 32.74650 -24.13797 14.58610 0.644 8.98256 C ? B ? 18 CA 1
   ATOM 4645 C A VAL B 20 ? 32.91347 -24.55376 16.03435 0.644 11.10571 C ? B ? 18 C 1
   ATOM 4646 O A VAL B 20 ? 33.05303 -23.69563 16.91822 0.644 12.85513 O ? B ? 18 O 1
   ATOM 4647 CB A VAL B 20 ? 34.09052 -23.62529 14.03107 0.644 11.36386 C ? B ? 18 CB 1
   ATOM 4648 CG1 A VAL B 20 ? 35.17474 -24.72293 14.04615 0.644 11.93404 C ? B ? 18 CG1 1
   ATOM 4649 CG2 A VAL B 20 ? 33.89461 -23.04406 12.61884 0.644 10.39088 C ? B ? 18 CG2 1
   ATOM 4650 N B VAL B 20 ? 31.68694 -23.09663 14.62229 0.356 11.45636 N ? B ? 18 N 1
   ATOM 4651 CA B VAL B 20 ? 32.91834 -23.88026 14.63143 0.356 10.86337 C ? B ? 18 CA 1
   ATOM 4652 C B VAL B 20 ? 33.18434 -24.29781 16.06812 0.356 11.37190 C ? B ? 18 C 1
   ATOM 4653 O B VAL B 20 ? 33.44968 -23.44191 16.92283 0.356 12.07978 O ? B ? 18 O 1
   ATOM 4654 CB B VAL B 20 ? 34.11345 -23.07297 14.08966 0.356 11.36450 C ? B ? 18 CB 1
   ATOM 4655 CG1 B VAL B 20 ? 35.40236 -23.88138 14.15019 0.356 8.97292 C ? B ? 18 CG1 1
   ATOM 4656 CG2 B VAL B 20 ? 33.84660 -22.63389 12.66084 0.356 10.03597 C ? B ? 18 CG2 1
   ATOM 4657 N A THR B 21 ? 32.99542 -25.87134 16.26453 0.644 8.80884 N ? B ? 19 N 1
   ATOM 4658 CA A THR B 21 ? 33.16792 -26.45389 17.59089 0.644 12.04730 C ? B ? 19 CA 1
   ATOM 4659 C A THR B 21 ? 34.33279 -27.43120 17.55017 0.644 16.30668 C ? B ? 19 C 1
   ATOM 4660 O A THR B 21 ? 34.44169 -28.24837 16.63277 0.644 14.83552 O ? B ? 19 O 1
   ATOM 4661 CB A THR B 21 ? 31.86951 -27.16356 18.00187 0.644 14.55277 C ? B ? 19 CB 1
   ATOM 4662 OG1 A THR B 21 ? 30.84275 -26.18890 18.11405 0.644 8.98222 O ? B ? 19 OG1 1
   ATOM 4663 CG2 A THR B 21 ? 32.03341 -28.02426 19.33195 0.644 11.10454 C ? B ? 19 CG2 1
   ATOM 4664 N B THR B 21 ? 33.13954 -25.60635 16.34462 0.356 10.52729 N ? B ? 19 N 1
   ATOM 4665 CA B THR B 21 ? 33.35650 -26.08433 17.70521 0.356 10.42954 C ? B ? 19 CA 1
   ATOM 4666 C B THR B 21 ? 34.49557 -27.08762 17.73079 0.356 15.77139 C ? B ? 19 C 1
   ATOM 4667 O B THR B 21 ? 34.71557 -27.85540 16.78282 0.356 13.11390 O ? B ? 19 O 1
   ATOM 4668 CB B THR B 21 ? 32.07169 -26.71162 18.31579 0.356 14.35533 C ? B ? 19 CB 1
   ATOM 4669 OG1 B THR B 21 ? 32.35710 -27.29087 19.61450 0.356 19.15571 O ? B ? 19 OG1 1
   ATOM 4670 CG2 B THR B 21 ? 31.57200 -27.80429 17.43465 0.356 17.13124 C ? B ? 19 CG2 1
   ATOM 4671 N A CYS B 22 ? 35.22677 -27.31671 18.51019 0.644 13.25421 N ? B ? 20 N 1
   ATOM 4672 CA A CYS B 22 ? 36.39103 -28.18447 18.59568 0.644 11.55697 C ? B ? 20 CA 1
   ATOM 4673 C A CYS B 22 ? 36.49911 -28.55385 20.07353 0.644 20.42708 C ? B ? 20 C 1
   ATOM 4674 O A CYS B 22 ? 36.78352 -27.68889 20.90432 0.644 18.80420 O ? B ? 20 O 1
   ATOM 4675 CB A CYS B 22 ? 37.65971 -27.47745 18.05271 0.644 9.91691 C ? B ? 20 CB 1
   ATOM 4676 SG A CYS B 22 ? 39.10626 -28.49124 18.41336 0.644 33.61415 S ? B ? 20 SG 1
   ATOM 4677 N B CYS B 22 ? 35.24626 -27.02863 18.81004 0.356 14.95306 N ? B ? 20 N 1
   ATOM 4678 CA B CYS B 22 ? 36.20179 -28.05530 19.16803 0.356 16.66102 C ? B ? 20 CA 1
   ATOM 4679 C B CYS B 22 ? 35.85161 -28.41375 20.60164 0.356 12.42519 C ? B ? 20 C 1
   ATOM 4680 O B CYS B 22 ? 35.84179 -27.53241 21.46383 0.356 13.46397 O ? B ? 20 O 1
   ATOM 4681 CB B CYS B 22 ? 37.64133 -27.54667 19.03396 0.356 17.04694 C ? B ? 20 CB 1
   ATOM 4682 SG B CYS B 22 ? 38.83885 -28.88628 18.70871 0.356 16.74659 S ? B ? 20 SG 1
   ATOM 4683 N A GLY B 23 ? 36.16580 -29.80318 20.40706 0.644 22.26143 N ? B ? 21 N 1
   ATOM 4684 CA A GLY B 23 ? 35.99268 -30.20317 21.79205 0.644 22.25921 C ? B ? 21 CA 1
   ATOM 4685 C A GLY B 23 ? 34.71560 -29.63866 22.35707 0.644 22.78420 C ? B ? 21 C 1
   ATOM 4686 O A GLY B 23 ? 33.62029 -29.91336 21.86207 0.644 23.73077 O ? B ? 21 O 1
   ATOM 4687 N B GLY B 23 ? 35.48081 -29.67321 20.82448 0.356 17.49843 N ? B ? 21 N 1
   ATOM 4688 CA B GLY B 23 ? 34.99163 -30.12220 22.11247 0.356 19.27024 C ? B ? 21 CA 1
   ATOM 4689 C B GLY B 23 ? 33.74329 -29.37506 22.54202 0.356 17.16380 C ? B ? 21 C 1
   ATOM 4690 O B GLY B 23 ? 32.66711 -29.54906 21.96559 0.356 12.85467 O ? B ? 21 O 1
   ATOM 4691 N A THR B 24 ? 34.84733 -28.78688 23.36048 0.644 16.67887 N ? B ? 22 N 1
   ATOM 4692 CA A THR B 24 ? 33.70807 -28.09294 23.93207 0.644 19.05033 C ? B ? 22 CA 1
   ATOM 4693 C A THR B 24 ? 33.72049 -26.58456 23.63564 0.644 21.70806 C ? B ? 22 C 1
   ATOM 4694 O A THR B 24 ? 32.85048 -25.85103 24.11833 0.644 24.11871 O ? B ? 22 O 1
   ATOM 4695 CB A THR B 24 ? 33.67368 -28.38298 25.43123 0.644 23.98835 C ? B ? 22 CB 1
   ATOM 4696 OG1 A THR B 24 ? 32.53028 -27.76446 26.00997 0.644 37.79570 O ? B ? 22 OG1 1
   ATOM 4697 CG2 A THR B 24 ? 34.89576 -27.87439 26.06024 0.644 16.19974 C ? B ? 22 CG2 1
   ATOM 4698 N B THR B 24 ? 33.86685 -28.53263 23.55560 0.356 17.87240 N ? B ? 22 N 1
   ATOM 4699 CA B THR B 24 ? 32.71347 -27.82036 24.08315 0.356 16.55669 C ? B ? 22 CA 1
   ATOM 4700 C B THR B 24 ? 32.75502 -26.33323 23.76313 0.356 21.91848 C ? B ? 22 C 1
   ATOM 4701 O B THR B 24 ? 31.81674 -25.60318 24.08748 0.356 19.49853 O ? B ? 22 O 1
   ATOM 4702 CB B THR B 24 ? 32.61755 -28.04680 25.59445 0.356 28.47024 C ? B ? 22 CB 1
   ATOM 4703 OG1 B THR B 24 ? 33.78088 -27.50720 26.24079 0.356 16.14170 O ? B ? 22 OG1 1
   ATOM 4704 CG2 B THR B 24 ? 32.51041 -29.54775 25.88800 0.356 14.05529 C ? B ? 22 CG2 1
   ATOM 4705 N A THR B 25 ? 34.65201 -26.12378 22.80910 0.644 16.06124 N ? B ? 23 N 1
   ATOM 4706 CA A THR B 25 ? 34.85724 -24.70659 22.52459 0.644 17.71505 C ? B ? 23 CA 1
   ATOM 4707 C A THR B 25 ? 34.18323 -24.37419 21.20122 0.644 16.16551 C ? B ? 23 C 1
   ATOM 4708 O A THR B 25 ? 34.54375 -24.95063 20.17297 0.644 15.19618 O ? B ? 23 O 1
   ATOM 4709 CB A THR B 25 ? 36.34556 -24.38424 22.43518 0.644 18.03737 C ? B ? 23 CB 1
   ATOM 4710 OG1 A THR B 25 ? 36.99554 -24.77879 23.65382 0.644 24.66418 O ? B ? 23 OG1 1
   ATOM 4711 CG2 A THR B 25 ? 36.60313 -22.84489 22.22310 0.644 14.48029 C ? B ? 23 CG2 1
   ATOM 4712 N B THR B 25 ? 33.81488 -25.86662 23.13208 0.356 16.74006 N ? B ? 23 N 1
   ATOM 4713 CA B THR B 25 ? 33.91969 -24.47300 22.73847 0.356 16.31081 C ? B ? 23 CA 1
   ATOM 4714 C B THR B 25 ? 33.28424 -24.29462 21.36192 0.356 16.25198 C ? B ? 23 C 1
   ATOM 4715 O B THR B 25 ? 33.68558 -24.96020 20.41553 0.356 13.22886 O ? B ? 23 O 1
   ATOM 4716 CB B THR B 25 ? 35.38541 -24.07096 22.70471 0.356 18.69298 C ? B ? 23 CB 1
   ATOM 4717 OG1 B THR B 25 ? 35.98288 -24.40476 23.96927 0.356 23.82245 O ? B ? 23 OG1 1
   ATOM 4718 CG2 B THR B 25 ? 35.51987 -22.58193 22.42646 0.356 14.33237 C ? B ? 23 CG2 1
   ATOM 4719 N A THR B 26 ? 33.24709 -23.41685 21.22281 0.644 14.16059 N ? B ? 24 N 1
   ATOM 4720 CA A THR B 26 ? 32.50638 -23.01882 20.03728 0.644 12.20740 C ? B ? 24 CA 1
   ATOM 4721 C A THR B 26 ? 32.72624 -21.53751 19.77971 0.644 14.66209 C ? B ? 24 C 1
   ATOM 4722 O A THR B 26 ? 32.58970 -20.69779 20.68497 0.644 15.93163 O ? B ? 24 O 1
   ATOM 4723 CB A THR B 26 ? 31.00154 -23.22108 20.18519 0.644 15.90113 C ? B ? 24 CB 1
   ATOM 4724 OG1 A THR B 26 ? 30.73749 -24.56130 20.57430 0.644 20.50117 O ? B ? 24 OG1 1
   ATOM 4725 CG2 A THR B 26 ? 30.28433 -22.96554 18.84970 0.644 13.62782 C ? B ? 24 CG2 1
   ATOM 4726 N B THR B 26 ? 32.30607 -23.39673 21.24676 0.356 15.48338 N ? B ? 24 N 1
   ATOM 4727 CA B THR B 26 ? 31.67911 -23.08291 19.96771 0.356 14.80298 C ? B ? 24 CA 1
   ATOM 4728 C B THR B 26 ? 31.87277 -21.59967 19.69392 0.356 15.89663 C ? B ? 24 C 1
   ATOM 4729 O B THR B 26 ? 31.57188 -20.76441 20.55049 0.356 13.43417 O ? B ? 24 O 1
   ATOM 4730 CB B THR B 26 ? 30.17681 -23.42767 19.95431 0.356 17.70717 C ? B ? 24 CB 1
   ATOM 4731 OG1 B THR B 26 ? 29.99243 -24.84533 20.00229 0.356 11.78356 O ? B ? 24 OG1 1
   ATOM 4732 CG2 B THR B 26 ? 29.50305 -22.92782 18.68287 0.356 14.47937 C ? B ? 24 CG2 1
   ATOM 4733 N A LEU B 27 ? 32.97287 -21.22113 18.52539 0.644 9.09487 N ? B ? 25 N 1
   ATOM 4734 CA A LEU B 27 ? 32.97346 -19.84481 18.10143 0.644 9.54362 C ? B ? 25 CA 1
   ATOM 4735 C A LEU B 27 ? 32.31502 -19.79152 16.72148 0.644 12.68401 C ? B ? 25 C 1
   ATOM 4736 O A LEU B 27 ? 31.58800 -20.71857 16.31024 0.644 10.69966 O ? B ? 25 O 1
   ATOM 4737 CB A LEU B 27 ? 34.37424 -19.23674 18.14260 0.644 13.39793 C ? B ? 25 CB 1
   ATOM 4738 CG A LEU B 27 ? 35.61768 -20.04086 17.95802 0.644 19.08225 C ? B ? 25 CG 1
   ATOM 4739 CD1 A LEU B 27 ? 35.53736 -20.40385 16.46194 0.644 20.54067 C ? B ? 25 CD1 1
   ATOM 4740 CD2 A LEU B 27 ? 36.84701 -19.17061 18.32433 0.644 14.71183 C ? B ? 25 CD2 1
   ATOM 4741 N B LEU B 27 ? 32.40409 -21.27097 18.52254 0.356 9.25297 N ? B ? 25 N 1
   ATOM 4742 CA B LEU B 27 ? 32.44812 -19.87113 18.12124 0.356 13.99931 C ? B ? 25 CA 1
   ATOM 4743 C B LEU B 27 ? 32.23095 -19.75127 16.61415 0.356 12.45837 C ? B ? 25 C 1
   ATOM 4744 O B LEU B 27 ? 32.28060 -20.73055 15.87185 0.356 7.57521 O ? B ? 25 O 1
   ATOM 4745 CB B LEU B 27 ? 33.74645 -19.21152 18.52450 0.356 16.41817 C ? B ? 25 CB 1
   ATOM 4746 CG B LEU B 27 ? 34.99756 -20.00151 18.24233 0.356 16.18137 C ? B ? 25 CG 1
   ATOM 4747 CD1 B LEU B 27 ? 35.34905 -19.88844 16.78218 0.356 15.83353 C ? B ? 25 CD1 1
   ATOM 4748 CD2 B LEU B 27 ? 36.04817 -19.43806 19.15510 0.356 9.26227 C ? B ? 25 CD2 1
   ATOM 4749 N A ASN B 28 ? 32.52744 -18.65986 16.06608 0.644 8.57031 N ? B ? 26 N 1
   ATOM 4750 CA A ASN B 28 ? 31.94376 -18.36238 14.75925 0.644 9.17464 C ? B ? 26 CA 1
   ATOM 4751 C A ASN B 28 ? 32.99508 -18.51872 13.67347 0.644 8.66096 C ? B ? 26 C 1
   ATOM 4752 O A ASN B 28 ? 34.18619 -18.30001 13.91133 0.644 12.78966 O ? B ? 26 O 1
   ATOM 4753 CB A ASN B 28 ? 31.42391 -16.89524 14.74114 0.644 10.58780 C ? B ? 26 CB 1
   ATOM 4754 CG A ASN B 28 ? 30.33852 -16.67026 15.82517 0.644 14.88006 C ? B ? 26 CG 1
   ATOM 4755 OD1 A ASN B 28 ? 29.23134 -17.18620 15.71393 0.644 14.08419 O ? B ? 26 OD1 1
   ATOM 4756 ND2 A ASN B 28 ? 30.68727 -15.93653 16.88011 0.644 11.94793 N ? B ? 26 ND2 1
   ATOM 4757 N B ASN B 28 ? 32.02142 -18.52367 16.16864 0.356 10.52958 N ? B ? 26 N 1
   ATOM 4758 CA B ASN B 28 ? 31.60978 -18.31679 14.78628 0.356 9.29928 C ? B ? 26 CA 1
   ATOM 4759 C B ASN B 28 ? 32.77415 -18.51853 13.82923 0.356 9.08906 C ? B ? 26 C 1
   ATOM 4760 O B ASN B 28 ? 33.94142 -18.30382 14.17533 0.356 11.61137 O ? B ? 26 O 1
   ATOM 4761 CB B ASN B 28 ? 31.06486 -16.88482 14.59477 0.356 11.87175 C ? B ? 26 CB 1
   ATOM 4762 CG B ASN B 28 ? 30.05510 -16.51091 15.66544 0.356 14.08886 C ? B ? 26 CG 1
   ATOM 4763 OD1 B ASN B 28 ? 28.90813 -16.94073 15.61648 0.356 14.04540 O ? B ? 26 OD1 1
   ATOM 4764 ND2 B ASN B 28 ? 30.48679 -15.71917 16.64577 0.356 11.96305 N ? B ? 26 ND2 1
   ATOM 4765 N A GLY B 29 ? 32.54688 -18.86954 12.46289 0.644 9.23772 N ? B ? 27 N 1
   ATOM 4766 CA A GLY B 29 ? 33.44859 -18.91213 11.33220 0.644 10.66967 C ? B ? 27 CA 1
   ATOM 4767 C A GLY B 29 ? 32.80414 -18.28387 10.11022 0.644 9.40095 C ? B ? 27 C 1
   ATOM 4768 O A GLY B 29 ? 31.58713 -18.06199 10.07820 0.644 12.33579 O ? B ? 27 O 1
   ATOM 4769 N B GLY B 29 ? 32.43758 -18.90879 12.59862 0.356 9.31805 N ? B ? 27 N 1
   ATOM 4770 CA B GLY B 29 ? 33.38776 -18.87517 11.51345 0.356 10.52356 C ? B ? 27 CA 1
   ATOM 4771 C B GLY B 29 ? 32.75461 -18.21406 10.30259 0.356 10.05040 C ? B ? 27 C 1
   ATOM 4772 O B GLY B 29 ? 31.53501 -18.03247 10.23401 0.356 11.89990 O ? B ? 27 O 1
   ATOM 4773 N A LEU B 30 ? 33.63724 -17.99933 9.11929 0.644 10.84588 N ? B ? 28 N 1
   ATOM 4774 CA A LEU B 30 ? 33.23615 -17.33063 7.88838 0.644 8.83093 C ? B ? 28 CA 1
   ATOM 4775 C A LEU B 30 ? 33.45700 -18.28697 6.72229 0.644 9.38241 C ? B ? 28 C 1
   ATOM 4776 O A LEU B 30 ? 34.60397 -18.62636 6.42105 0.644 9.75684 O ? B ? 28 O 1
   ATOM 4777 CB A LEU B 30 ? 34.06838 -16.05587 7.70898 0.644 9.17115 C ? B ? 28 CB 1
   ATOM 4778 CG A LEU B 30 ? 33.56440 -15.07741 6.62082 0.644 8.26490 C ? B ? 28 CG 1
   ATOM 4779 CD1 A LEU B 30 ? 32.22758 -14.43755 7.01175 0.644 10.32200 C ? B ? 28 CD1 1
   ATOM 4780 CD2 A LEU B 30 ? 34.60312 -14.00611 6.38031 0.644 8.10882 C ? B ? 28 CD2 1
   ATOM 4781 N B LEU B 30 ? 33.61275 -17.84292 9.35981 0.356 10.11273 N ? B ? 28 N 1
   ATOM 4782 CA B LEU B 30 ? 33.22231 -17.23979 8.09172 0.356 9.12477 C ? B ? 28 CA 1
   ATOM 4783 C B LEU B 30 ? 33.40112 -18.28525 7.00530 0.356 9.15441 C ? B ? 28 C 1
   ATOM 4784 O B LEU B 30 ? 34.48771 -18.84902 6.87943 0.356 9.93428 O ? B ? 28 O 1
   ATOM 4785 CB B LEU B 30 ? 34.08458 -16.00235 7.79470 0.356 9.12311 C ? B ? 28 CB 1
   ATOM 4786 CG B LEU B 30 ? 34.03141 -15.28459 6.41936 0.356 8.89167 C ? B ? 28 CG 1
   ATOM 4787 CD1 B LEU B 30 ? 32.71913 -14.53991 6.10771 0.356 9.57952 C ? B ? 28 CD1 1
   ATOM 4788 CD2 B LEU B 30 ? 35.23499 -14.29798 6.33483 0.356 8.43752 C ? B ? 28 CD2 1
   ATOM 4789 N A TRP B 31 ? 32.38729 -18.63668 6.01055 0.644 7.64009 N ? B ? 29 N 1
   ATOM 4790 CA A TRP B 31 ? 32.40063 -19.71217 5.02025 0.644 9.16149 C ? B ? 29 CA 1
   ATOM 4791 C A TRP B 31 ? 32.26004 -19.06352 3.64632 0.644 10.24834 C ? B ? 29 C 1
   ATOM 4792 O A TRP B 31 ? 31.18995 -18.54135 3.29638 0.644 10.82333 O ? B ? 29 O 1
   ATOM 4793 CB A TRP B 31 ? 31.25745 -20.68413 5.33236 0.644 10.82512 C ? B ? 29 CB 1
   ATOM 4794 CG A TRP B 31 ? 31.02296 -21.78646 4.30984 0.644 8.90082 C ? B ? 29 CG 1
   ATOM 4795 CD1 A TRP B 31 ? 31.93132 -22.33890 3.42743 0.644 10.43057 C ? B ? 29 CD1 1
   ATOM 4796 CD2 A TRP B 31 ? 29.77559 -22.47272 4.09790 0.644 11.66703 C ? B ? 29 CD2 1
   ATOM 4797 NE1 A TRP B 31 ? 31.29159 -23.32682 2.66229 0.644 7.27736 N ? B ? 29 NE1 1
   ATOM 4798 CE2 A TRP B 31 ? 29.97426 -23.40754 3.05785 0.644 12.21688 C ? B ? 29 CE2 1
   ATOM 4799 CE3 A TRP B 31 ? 28.49665 -22.33549 4.65427 0.644 14.04578 C ? B ? 29 CE3 1
   ATOM 4800 CZ2 A TRP B 31 ? 28.94789 -24.25809 2.60615 0.644 11.57468 C ? B ? 29 CZ2 1
   ATOM 4801 CZ3 A TRP B 31 ? 27.47390 -23.14974 4.18908 0.644 15.45754 C ? B ? 29 CZ3 1
   ATOM 4802 CH2 A TRP B 31 ? 27.71099 -24.10366 3.14946 0.644 12.37535 C ? B ? 29 CH2 1
   ATOM 4803 N B TRP B 31 ? 32.35294 -18.51333 6.21203 0.356 7.81924 N ? B ? 29 N 1
   ATOM 4804 CA B TRP B 31 ? 32.28248 -19.57969 5.21777 0.356 10.19724 C ? B ? 29 CA 1
   ATOM 4805 C B TRP B 31 ? 32.37240 -18.94684 3.83908 0.356 10.44022 C ? B ? 29 C 1
   ATOM 4806 O B TRP B 31 ? 31.41038 -18.30687 3.38451 0.356 10.19822 O ? B ? 29 O 1
   ATOM 4807 CB B TRP B 31 ? 30.97157 -20.35025 5.38154 0.356 9.24885 C ? B ? 29 CB 1
   ATOM 4808 CG B TRP B 31 ? 30.81937 -21.57714 4.49358 0.356 9.43650 C ? B ? 29 CG 1
   ATOM 4809 CD1 B TRP B 31 ? 31.81624 -22.32620 3.92002 0.356 10.95140 C ? B ? 29 CD1 1
   ATOM 4810 CD2 B TRP B 31 ? 29.57810 -22.19172 4.10546 0.356 12.23175 C ? B ? 29 CD2 1
   ATOM 4811 NE1 B TRP B 31 ? 31.26102 -23.36737 3.19244 0.356 9.85117 N ? B ? 29 NE1 1
   ATOM 4812 CE2 B TRP B 31 ? 29.89047 -23.30255 3.29697 0.356 11.82516 C ? B ? 29 CE2 1
   ATOM 4813 CE3 B TRP B 31 ? 28.23364 -21.89541 4.35546 0.356 12.27581 C ? B ? 29 CE3 1
   ATOM 4814 CZ2 B TRP B 31 ? 28.89874 -24.12823 2.74147 0.356 11.52275 C ? B ? 29 CZ2 1
   ATOM 4815 CZ3 B TRP B 31 ? 27.25056 -22.69885 3.78928 0.356 10.78081 C ? B ? 29 CZ3 1
   ATOM 4816 CH2 B TRP B 31 ? 27.59001 -23.80237 2.98127 0.356 12.62471 C ? B ? 29 CH2 1
   ATOM 4817 N A LEU B 32 ? 33.37156 -19.00535 2.91080 0.644 7.58141 N ? B ? 30 N 1
   ATOM 4818 CA A LEU B 32 ? 33.40303 -18.41784 1.57121 0.644 8.64238 C ? B ? 30 CA 1
   ATOM 4819 C A LEU B 32 ? 33.93464 -19.48015 0.62887 0.644 11.50985 C ? B ? 30 C 1
   ATOM 4820 O A LEU B 32 ? 34.98464 -20.05754 0.90816 0.644 9.38552 O ? B ? 30 O 1
   ATOM 4821 CB A LEU B 32 ? 34.34599 -17.18257 1.52533 0.644 13.18920 C ? B ? 30 CB 1
   ATOM 4822 CG A LEU B 32 ? 33.98101 -16.04941 2.49221 0.644 12.61266 C ? B ? 30 CG 1
   ATOM 4823 CD1 A LEU B 32 ? 35.12744 -15.03493 2.74682 0.644 10.90281 C ? B ? 30 CD1 1
   ATOM 4824 CD2 A LEU B 32 ? 32.75466 -15.32171 1.95485 0.644 9.89706 C ? B ? 30 CD2 1
   ATOM 4825 N B LEU B 32 ? 33.53758 -19.07810 3.19306 0.356 6.29961 N ? B ? 30 N 1
   ATOM 4826 CA B LEU B 32 ? 33.73705 -18.49096 1.87242 0.356 10.98987 C ? B ? 30 CA 1
   ATOM 4827 C B LEU B 32 ? 34.30208 -19.52900 0.92137 0.356 10.42354 C ? B ? 30 C 1
   ATOM 4828 O B LEU B 32 ? 35.31923 -20.14962 1.23085 0.356 12.07199 O ? B ? 30 O 1
   ATOM 4829 CB B LEU B 32 ? 34.69554 -17.29907 1.93448 0.356 10.15617 C ? B ? 30 CB 1
   ATOM 4830 CG B LEU B 32 ? 34.33377 -16.22017 2.93556 0.356 11.67989 C ? B ? 30 CG 1
   ATOM 4831 CD1 B LEU B 32 ? 35.53000 -15.28987 3.05967 0.356 12.75520 C ? B ? 30 CD1 1
   ATOM 4832 CD2 B LEU B 32 ? 33.09433 -15.41506 2.49434 0.356 12.06798 C ? B ? 30 CD2 1
   ATOM 4833 N A ASP B 33 ? 33.23536 -19.72752 -0.47822 0.644 10.66917 N ? B ? 31 N 1
   ATOM 4834 CA A ASP B 33 ? 33.56723 -20.88828 -1.33628 0.644 10.50549 C ? B ? 31 CA 1
   ATOM 4835 C A ASP B 33 ? 33.67967 -22.11531 -0.42046 0.644 13.13191 C ? B ? 31 C 1
   ATOM 4836 O A ASP B 33 ? 32.80006 -22.32237 0.42641 0.644 11.73654 O ? B ? 31 O 1
   ATOM 4837 CB A ASP B 33 ? 34.78460 -20.55969 -2.15068 0.644 11.46874 C ? B ? 31 CB 1
   ATOM 4838 CG A ASP B 33 ? 34.54584 -19.38476 -3.11082 0.644 20.26508 C ? B ? 31 CG 1
   ATOM 4839 OD1 A ASP B 33 ? 33.52032 -19.40847 -3.82634 0.644 16.64496 O ? B ? 31 OD1 1
   ATOM 4840 OD2 A ASP B 33 ? 35.38674 -18.45450 -3.12606 0.644 19.05298 O ? B ? 31 OD2 1
   ATOM 4841 N B ASP B 33 ? 33.69720 -19.65056 -0.26289 0.356 11.00675 N ? B ? 31 N 1
   ATOM 4842 CA B ASP B 33 ? 34.06605 -20.71836 -1.20432 0.356 10.43301 C ? B ? 31 CA 1
   ATOM 4843 C B ASP B 33 ? 33.98027 -22.02458 -0.40463 0.356 13.05069 C ? B ? 31 C 1
   ATOM 4844 O B ASP B 33 ? 32.97223 -22.24500 0.28133 0.356 11.96121 O ? B ? 31 O 1
   ATOM 4845 CB B ASP B 33 ? 35.42057 -20.38125 -1.83697 0.356 11.50442 C ? B ? 31 CB 1
   ATOM 4846 CG B ASP B 33 ? 35.36288 -19.13500 -2.74283 0.356 17.99932 C ? B ? 31 CG 1
   ATOM 4847 OD1 B ASP B 33 ? 34.39449 -19.01610 -3.54576 0.356 16.61897 O ? B ? 31 OD1 1
   ATOM 4848 OD2 B ASP B 33 ? 36.28824 -18.27858 -2.66327 0.356 17.08500 O ? B ? 31 OD2 1
   ATOM 4849 N A ASP B 34 ? 34.74154 -22.92461 -0.51205 0.644 11.91169 N ? B ? 32 N 1
   ATOM 4850 CA A ASP B 34 ? 34.86613 -24.09925 0.32606 0.644 12.70081 C ? B ? 32 CA 1
   ATOM 4851 C A ASP B 34 ? 35.87611 -23.90769 1.44617 0.644 12.23424 C ? B ? 32 C 1
   ATOM 4852 O A ASP B 34 ? 36.48355 -24.88430 1.89978 0.644 13.56451 O ? B ? 32 O 1
   ATOM 4853 CB A ASP B 34 ? 35.22670 -25.33002 -0.50796 0.644 16.51399 C ? B ? 32 CB 1
   ATOM 4854 CG A ASP B 34 ? 36.54706 -25.18742 -1.25163 0.644 21.32837 C ? B ? 32 CG 1
   ATOM 4855 OD1 A ASP B 34 ? 37.02549 -24.04316 -1.52165 0.644 15.51309 O ? B ? 32 OD1 1
   ATOM 4856 OD2 A ASP B 34 ? 37.11093 -26.25921 -1.59091 0.644 25.56737 O ? B ? 32 OD2 1
   ATOM 4857 N B ASP B 34 ? 35.00406 -22.88530 -0.40926 0.356 11.41657 N ? B ? 32 N 1
   ATOM 4858 CA B ASP B 34 ? 34.93776 -24.12883 0.33952 0.356 12.73179 C ? B ? 32 CA 1
   ATOM 4859 C B ASP B 34 ? 35.84247 -24.10819 1.56184 0.356 12.64133 C ? B ? 32 C 1
   ATOM 4860 O B ASP B 34 ? 36.29352 -25.15957 2.02603 0.356 13.18892 O ? B ? 32 O 1
   ATOM 4861 CB B ASP B 34 ? 35.28763 -25.31854 -0.54396 0.356 16.43905 C ? B ? 32 CB 1
   ATOM 4862 CG B ASP B 34 ? 36.60496 -25.14874 -1.24876 0.356 21.21780 C ? B ? 32 CG 1
   ATOM 4863 OD1 B ASP B 34 ? 37.39051 -24.21759 -0.90922 0.356 13.82770 O ? B ? 32 OD1 1
   ATOM 4864 OD2 B ASP B 34 ? 36.83994 -25.96600 -2.16102 0.356 21.69105 O ? B ? 32 OD2 1
   ATOM 4865 N A VAL B 35 ? 36.01152 -22.69754 1.98106 0.644 8.60486 N ? B ? 33 N 1
   ATOM 4866 CA A VAL B 35 ? 36.93491 -22.51434 3.08653 0.644 7.85335 C ? B ? 33 CA 1
   ATOM 4867 C A VAL B 35 ? 36.20596 -21.82940 4.22723 0.644 13.29193 C ? B ? 33 C 1
   ATOM 4868 O A VAL B 35 ? 35.47557 -20.86128 3.99189 0.644 10.82503 O ? B ? 33 O 1
   ATOM 4869 CB A VAL B 35 ? 38.15040 -21.66709 2.68039 0.644 9.27221 C ? B ? 33 CB 1
   ATOM 4870 CG1 A VAL B 35 ? 39.03040 -21.46158 3.88535 0.644 13.56848 C ? B ? 33 CG1 1
   ATOM 4871 CG2 A VAL B 35 ? 38.94476 -22.37476 1.55666 0.644 14.24433 C ? B ? 33 CG2 1
   ATOM 4872 N B VAL B 35 ? 36.09573 -22.92748 2.10651 0.356 9.69396 N ? B ? 33 N 1
   ATOM 4873 CA B VAL B 35 ? 36.91956 -22.80224 3.29234 0.356 7.72608 C ? B ? 33 CA 1
   ATOM 4874 C B VAL B 35 ? 36.10355 -22.09429 4.36074 0.356 11.73363 C ? B ? 33 C 1
   ATOM 4875 O B VAL B 35 ? 35.29802 -21.20462 4.05371 0.356 10.32574 O ? B ? 33 O 1
   ATOM 4876 CB B VAL B 35 ? 38.22649 -22.03434 2.99493 0.356 11.97926 C ? B ? 33 CB 1
   ATOM 4877 CG1 B VAL B 35 ? 38.95657 -21.71640 4.28799 0.356 12.18675 C ? B ? 33 CG1 1
   ATOM 4878 CG2 B VAL B 35 ? 39.12430 -22.87235 2.06661 0.356 11.96631 C ? B ? 33 CG2 1
   ATOM 4879 N A VAL B 36 ? 36.42006 -22.31053 5.44920 0.644 10.97317 N ? B ? 34 N 1
   ATOM 4880 CA A VAL B 36 ? 35.86327 -21.68800 6.65784 0.644 6.84854 C ? B ? 34 CA 1
   ATOM 4881 C A VAL B 36 ? 37.01300 -21.12782 7.51098 0.644 9.97859 C ? B ? 34 C 1
   ATOM 4882 O A VAL B 36 ? 37.88704 -21.88240 7.98926 0.644 10.03431 O ? B ? 34 O 1
   ATOM 4883 CB A VAL B 36 ? 35.02250 -22.69439 7.45471 0.644 9.16304 C ? B ? 34 CB 1
   ATOM 4884 CG1 A VAL B 36 ? 34.63874 -22.08621 8.78928 0.644 10.66078 C ? B ? 34 CG1 1
   ATOM 4885 CG2 A VAL B 36 ? 33.81147 -23.07588 6.60624 0.644 5.90003 C ? B ? 34 CG2 1
   ATOM 4886 N B VAL B 36 ? 36.28965 -22.51118 5.59767 0.356 10.89562 N ? B ? 34 N 1
   ATOM 4887 CA B VAL B 36 ? 35.82995 -21.76495 6.76434 0.356 7.14552 C ? B ? 34 CA 1
   ATOM 4888 C B VAL B 36 ? 37.02996 -21.03299 7.36417 0.356 9.90752 C ? B ? 34 C 1
   ATOM 4889 O B VAL B 36 ? 38.13674 -21.58483 7.42072 0.356 9.52944 O ? B ? 34 O 1
   ATOM 4890 CB B VAL B 36 ? 35.18152 -22.72584 7.78142 0.356 8.82545 C ? B ? 34 CB 1
   ATOM 4891 CG1 B VAL B 36 ? 34.90993 -22.00499 9.07487 0.356 10.71410 C ? B ? 34 CG1 1
   ATOM 4892 CG2 B VAL B 36 ? 33.90195 -23.35337 7.18079 0.356 9.19708 C ? B ? 34 CG2 1
   ATOM 4893 N A TYR B 37 ? 36.99593 -19.79872 7.71818 0.644 9.41379 N ? B ? 35 N 1
   ATOM 4894 CA A TYR B 37 ? 37.98199 -19.08507 8.54610 0.644 10.43307 C ? B ? 35 CA 1
   ATOM 4895 C A TYR B 37 ? 37.46118 -18.88634 9.96028 0.644 12.56119 C ? B ? 35 C 1
   ATOM 4896 O A TYR B 37 ? 36.29927 -18.51048 10.15202 0.644 13.23310 O ? B ? 35 O 1
   ATOM 4897 CB A TYR B 37 ? 38.29095 -17.68780 7.96390 0.644 9.57239 C ? B ? 35 CB 1
   ATOM 4898 CG A TYR B 37 ? 38.71328 -17.72330 6.52352 0.644 12.62694 C ? B ? 35 CG 1
   ATOM 4899 CD1 A TYR B 37 ? 37.77278 -17.73985 5.49515 0.644 11.38330 C ? B ? 35 CD1 1
   ATOM 4900 CD2 A TYR B 37 ? 40.05196 -17.76845 6.17977 0.644 14.33144 C ? B ? 35 CD2 1
   ATOM 4901 CE1 A TYR B 37 ? 38.17120 -17.81742 4.16848 0.644 14.04125 C ? B ? 35 CE1 1
   ATOM 4902 CE2 A TYR B 37 ? 40.44352 -17.84439 4.83462 0.644 17.00392 C ? B ? 35 CE2 1
   ATOM 4903 CZ A TYR B 37 ? 39.51134 -17.86700 3.85305 0.644 18.40858 C ? B ? 35 CZ 1
   ATOM 4904 OH A TYR B 37 ? 39.90338 -17.93644 2.52097 0.644 21.51007 O ? B ? 35 OH 1
   ATOM 4905 N B TYR B 37 ? 36.82893 -19.77731 7.77531 0.356 9.23185 N ? B ? 35 N 1
   ATOM 4906 CA B TYR B 37 ? 37.85299 -18.97243 8.44703 0.356 11.16971 C ? B ? 35 CA 1
   ATOM 4907 C B TYR B 37 ? 37.43289 -18.68535 9.88215 0.356 11.95860 C ? B ? 35 C 1
   ATOM 4908 O B TYR B 37 ? 36.34600 -18.14538 10.11674 0.356 13.85552 O ? B ? 35 O 1
   ATOM 4909 CB B TYR B 37 ? 38.07609 -17.63756 7.71738 0.356 9.69071 C ? B ? 35 CB 1
   ATOM 4910 CG B TYR B 37 ? 38.49058 -17.77663 6.26088 0.356 12.96524 C ? B ? 35 CG 1
   ATOM 4911 CD1 B TYR B 37 ? 37.56119 -18.07484 5.27968 0.356 12.51775 C ? B ? 35 CD1 1
   ATOM 4912 CD2 B TYR B 37 ? 39.80784 -17.59103 5.86714 0.356 15.06241 C ? B ? 35 CD2 1
   ATOM 4913 CE1 B TYR B 37 ? 37.94330 -18.21780 3.92952 0.356 13.02013 C ? B ? 35 CE1 1
   ATOM 4914 CE2 B TYR B 37 ? 40.19446 -17.73528 4.52375 0.356 15.79603 C ? B ? 35 CE2 1
   ATOM 4915 CZ B TYR B 37 ? 39.26251 -18.05698 3.56734 0.356 19.91255 C ? B ? 35 CZ 1
   ATOM 4916 OH B TYR B 37 ? 39.63909 -18.18380 2.22973 0.356 15.33218 O ? B ? 35 OH 1
   ATOM 4917 N A CYS B 38 ? 38.31478 -19.10822 10.96367 0.644 11.35353 N ? B ? 36 N 1
   ATOM 4918 CA A CYS B 38 ? 37.84897 -18.88035 12.31790 0.644 10.19729 C ? B ? 36 CA 1
   ATOM 4919 C A CYS B 38 ? 39.06505 -18.68615 13.21359 0.644 11.36267 C ? B ? 36 C 1
   ATOM 4920 O A CYS B 38 ? 40.20087 -18.93426 12.77756 0.644 11.89878 O ? B ? 36 O 1
   ATOM 4921 CB A CYS B 38 ? 36.95509 -20.03068 12.83416 0.644 10.66194 C ? B ? 36 CB 1
   ATOM 4922 SG A CYS B 38 ? 37.87324 -21.49355 13.46003 0.644 17.52092 S ? B ? 36 SG 1
   ATOM 4923 N B CYS B 38 ? 38.29120 -19.01536 10.84238 0.356 11.45041 N ? B ? 36 N 1
   ATOM 4924 CA B CYS B 38 ? 37.90062 -18.83787 12.22816 0.356 10.22690 C ? B ? 36 CA 1
   ATOM 4925 C B CYS B 38 ? 39.15739 -18.56065 13.04086 0.356 12.57795 C ? B ? 36 C 1
   ATOM 4926 O B CYS B 38 ? 40.27475 -18.78242 12.55036 0.356 10.78101 O ? B ? 36 O 1
   ATOM 4927 CB B CYS B 38 ? 37.13358 -20.06338 12.75743 0.356 11.23012 C ? B ? 36 CB 1
   ATOM 4928 SG B CYS B 38 ? 38.08761 -21.62371 12.74154 0.356 10.62684 S ? B ? 36 SG 1
   ATOM 4929 N A PRO B 39 ? 38.87377 -18.12542 14.40321 0.644 14.89293 N ? B ? 37 N 1
   ATOM 4930 CA A PRO B 39 ? 40.01957 -17.90214 15.30593 0.644 15.67529 C ? B ? 37 CA 1
   ATOM 4931 C A PRO B 39 ? 40.62103 -19.22135 15.76928 0.644 13.60555 C ? B ? 37 C 1
   ATOM 4932 O A PRO B 39 ? 39.90188 -20.14526 16.13416 0.644 14.10541 O ? B ? 37 O 1
   ATOM 4933 CB A PRO B 39 ? 39.40812 -17.14235 16.48716 0.644 14.10234 C ? B ? 37 CB 1
   ATOM 4934 CG A PRO B 39 ? 38.21249 -16.35661 15.81541 0.644 9.92892 C ? B ? 37 CG 1
   ATOM 4935 CD A PRO B 39 ? 37.65667 -17.40294 14.84926 0.644 12.38147 C ? B ? 37 CD 1
   ATOM 4936 N B PRO B 39 ? 39.01658 -17.98654 14.24081 0.356 14.42371 N ? B ? 37 N 1
   ATOM 4937 CA B PRO B 39 ? 40.20145 -17.73975 15.07890 0.356 13.92744 C ? B ? 37 CA 1
   ATOM 4938 C B PRO B 39 ? 40.83025 -19.06161 15.47341 0.356 15.48956 C ? B ? 37 C 1
   ATOM 4939 O B PRO B 39 ? 40.13109 -20.04284 15.70774 0.356 12.58902 O ? B ? 37 O 1
   ATOM 4940 CB B PRO B 39 ? 39.63433 -17.03249 16.31945 0.356 14.18734 C ? B ? 37 CB 1
   ATOM 4941 CG B PRO B 39 ? 38.19197 -17.46455 16.38613 0.356 17.60194 C ? B ? 37 CG 1
   ATOM 4942 CD B PRO B 39 ? 37.75954 -17.60778 14.93059 0.356 12.80065 C ? B ? 37 CD 1
   ATOM 4943 N A ARG B 40 ? 41.95435 -19.26558 15.81735 0.644 14.09802 N ? B ? 38 N 1
   ATOM 4944 CA A ARG B 40 ? 42.62122 -20.50394 16.20786 0.644 14.84677 C ? B ? 38 CA 1
   ATOM 4945 C A ARG B 40 ? 42.42391 -20.79115 17.67551 0.644 13.16597 C ? B ? 38 C 1
   ATOM 4946 O A ARG B 40 ? 42.56713 -21.94981 18.09360 0.644 19.06791 O ? B ? 38 O 1
   ATOM 4947 CB A ARG B 40 ? 44.12410 -20.45759 15.90082 0.644 14.12289 C ? B ? 38 CB 1
   ATOM 4948 CG A ARG B 40 ? 44.87507 -19.43043 16.76173 0.644 14.92021 C ? B ? 38 CG 1
   ATOM 4949 CD A ARG B 40 ? 46.37943 -19.46367 16.41761 0.644 16.94572 C ? B ? 38 CD 1
   ATOM 4950 NE A ARG B 40 ? 47.14290 -18.42462 17.11651 0.644 16.57183 N ? B ? 38 NE 1
   ATOM 4951 CZ A ARG B 40 ? 48.47298 -18.37558 17.13818 0.644 24.32468 C ? B ? 38 CZ 1
   ATOM 4952 NH1 A ARG B 40 ? 49.20355 -19.27876 16.50491 0.644 13.93820 N ? B ? 38 NH1 1
   ATOM 4953 NH2 A ARG B 40 ? 49.08868 -17.43383 17.86712 0.644 12.52409 N ? B ? 38 NH2 1
   ATOM 4954 N B ARG B 40 ? 42.15745 -19.07575 15.59142 0.356 13.69487 N ? B ? 38 N 1
   ATOM 4955 CA B ARG B 40 ? 42.75084 -20.35799 15.94917 0.356 15.37550 C ? B ? 38 CA 1
   ATOM 4956 C B ARG B 40 ? 42.56209 -20.70880 17.41986 0.356 12.12961 C ? B ? 38 C 1
   ATOM 4957 O B ARG B 40 ? 42.84465 -21.85061 17.79248 0.356 16.77066 O ? B ? 38 O 1
   ATOM 4958 CB B ARG B 40 ? 44.24098 -20.40715 15.58226 0.356 13.65242 C ? B ? 38 CB 1
   ATOM 4959 CG B ARG B 40 ? 45.11480 -19.36808 16.27624 0.356 16.84526 C ? B ? 38 CG 1
   ATOM 4960 CD B ARG B 40 ? 46.56188 -19.40561 15.75237 0.356 12.84617 C ? B ? 38 CD 1
   ATOM 4961 NE B ARG B 40 ? 47.39703 -18.39087 16.39858 0.356 17.37342 N ? B ? 38 NE 1
   ATOM 4962 CZ B ARG B 40 ? 48.70971 -18.29423 16.23782 0.356 14.03581 C ? B ? 38 CZ 1
   ATOM 4963 NH1 B ARG B 40 ? 49.36677 -19.13892 15.47628 0.356 18.78330 N ? B ? 38 NH1 1
   ATOM 4964 NH2 B ARG B 40 ? 49.37812 -17.33064 16.86709 0.356 15.84741 N ? B ? 38 NH2 1
   ATOM 4965 N A ALA B 41 ? 41.98407 -19.78460 18.43888 0.644 12.42762 N ? B ? 39 N 1
   ATOM 4966 CA A ALA B 41 ? 41.57808 -20.00014 19.81769 0.644 13.68495 C ? B ? 39 CA 1
   ATOM 4967 C A ALA B 41 ? 40.59588 -21.14581 19.96992 0.644 18.87719 C ? B ? 39 C 1
   ATOM 4968 O A ALA B 41 ? 40.42344 -21.65016 21.08449 0.644 17.45625 O ? B ? 39 O 1
   ATOM 4969 CB A ALA B 41 ? 40.90877 -18.74556 20.37514 0.644 13.37413 C ? B ? 39 CB 1
   ATOM 4970 N B ALA B 41 ? 41.99725 -19.80703 18.23740 0.356 12.85192 N ? B ? 39 N 1
   ATOM 4971 CA B ALA B 41 ? 41.76004 -20.10091 19.65221 0.356 13.42467 C ? B ? 39 CA 1
   ATOM 4972 C B ALA B 41 ? 40.70369 -21.17087 19.89897 0.356 18.65324 C ? B ? 39 C 1
   ATOM 4973 O B ALA B 41 ? 40.59009 -21.63918 21.03652 0.356 17.86033 O ? B ? 39 O 1
   ATOM 4974 CB B ALA B 41 ? 41.33168 -18.84033 20.40548 0.356 14.67762 C ? B ? 39 CB 1
   ATOM 4975 N . VAL B 42 ? 39.89590 -21.52469 18.89744 1.000 13.27340 N ? B ? 40 N 1
   ATOM 4976 CA . VAL B 42 ? 38.90575 -22.55727 19.06410 1.000 13.85754 C ? B ? 40 CA 1
   ATOM 4977 C . VAL B 42 ? 39.52275 -23.89515 19.46804 1.000 15.34896 C ? B ? 40 C 1
   ATOM 4978 O . VAL B 42 ? 38.80465 -24.76302 19.95597 1.000 16.87434 O ? B ? 40 O 1
   ATOM 4979 CB . VAL B 42 ? 38.09631 -22.73428 17.73556 1.000 14.02750 C ? B ? 40 CB 1
   ATOM 4980 CG1 . VAL B 42 ? 38.95719 -23.35955 16.60185 1.000 17.36749 C ? B ? 40 CG1 1
   ATOM 4981 CG2 . VAL B 42 ? 36.77245 -23.47238 17.96303 1.000 19.05643 C ? B ? 40 CG2 1
   ATOM 4982 N A ILE B 43 ? 40.81584 -24.10879 19.18936 0.465 18.02060 N ? B ? 41 N 1
   ATOM 4983 CA A ILE B 43 ? 41.41277 -25.40170 19.50001 0.465 19.43898 C ? B ? 41 CA 1
   ATOM 4984 C A ILE B 43 ? 41.95257 -25.46800 20.91849 0.465 23.22271 C ? B ? 41 C 1
   ATOM 4985 O A ILE B 43 ? 42.35348 -26.55468 21.36094 0.465 23.20806 O ? B ? 41 O 1
   ATOM 4986 CB A ILE B 43 ? 42.58908 -25.78496 18.57848 0.465 16.27390 C ? B ? 41 CB 1
   ATOM 4987 CG1 A ILE B 43 ? 43.80951 -24.89262 18.85481 0.465 22.31800 C ? B ? 41 CG1 1
   ATOM 4988 CG2 A ILE B 43 ? 42.23376 -25.68624 17.10637 0.465 18.90113 C ? B ? 41 CG2 1
   ATOM 4989 CD1 A ILE B 43 ? 45.00825 -25.23001 17.95616 0.465 22.95068 C ? B ? 41 CD1 1
   ATOM 4990 N B ILE B 43 ? 40.83126 -24.08138 19.28557 0.535 18.04373 N ? B ? 41 N 1
   ATOM 4991 CA B ILE B 43 ? 41.41354 -25.36194 19.66794 0.535 19.46794 C ? B ? 41 CA 1
   ATOM 4992 C B ILE B 43 ? 41.89824 -25.33551 21.11264 0.535 22.88718 C ? B ? 41 C 1
   ATOM 4993 O B ILE B 43 ? 42.65800 -26.21942 21.52086 0.535 26.13741 O ? B ? 41 O 1
   ATOM 4994 CB B ILE B 43 ? 42.57953 -25.76697 18.74833 0.535 16.13473 C ? B ? 41 CB 1
   ATOM 4995 CG1 B ILE B 43 ? 43.72733 -24.74211 18.82532 0.535 22.00596 C ? B ? 41 CG1 1
   ATOM 4996 CG2 B ILE B 43 ? 42.12357 -25.92879 17.33317 0.535 19.77536 C ? B ? 41 CG2 1
   ATOM 4997 CD1 B ILE B 43 ? 44.92539 -25.11681 17.92681 0.535 22.98303 C ? B ? 41 CD1 1
   ATOM 4998 N A CYS B 44 ? 42.01310 -24.34903 21.63207 0.465 18.12188 N ? B ? 42 N 1
   ATOM 4999 CA A CYS B 44 ? 42.50409 -24.37213 23.00908 0.465 21.99558 C ? B ? 42 CA 1
   ATOM 5000 C A CYS B 44 ? 41.48474 -24.93272 23.99319 0.465 23.04311 C ? B ? 42 C 1
   ATOM 5001 O A CYS B 44 ? 40.27387 -24.87181 23.77608 0.465 24.69149 O ? B ? 42 O 1
   ATOM 5002 CB A CYS B 44 ? 42.86949 -22.97867 23.47437 0.465 20.79570 C ? B ? 42 CB 1
   ATOM 5003 SG A CYS B 44 ? 44.27373 -22.39151 22.63553 0.465 28.12878 S ? B ? 42 SG 1
   ATOM 5004 N B CYS B 44 ? 41.47628 -24.34118 21.89363 0.535 23.07292 N ? B ? 42 N 1
   ATOM 5005 CA B CYS B 44 ? 41.83781 -24.24291 23.30884 0.535 23.50315 C ? B ? 42 CA 1
   ATOM 5006 C B CYS B 44 ? 40.71454 -24.72879 24.21271 0.535 23.57007 C ? B ? 42 C 1
   ATOM 5007 O B CYS B 44 ? 39.54603 -24.38053 24.01081 0.535 25.26356 O ? B ? 42 O 1
   ATOM 5008 CB B CYS B 44 ? 42.15676 -22.80284 23.72335 0.535 17.24410 C ? B ? 42 CB 1
   ATOM 5009 SG B CYS B 44 ? 43.53941 -22.06140 22.91142 0.535 24.56250 S ? B ? 42 SG 1
   ATOM 5010 N A THR B 45 ? 42.00094 -25.45260 25.10743 0.465 20.13059 N ? B ? 43 N 1
   ATOM 5011 CA A THR B 45 ? 41.21414 -25.77163 26.28284 0.465 30.55303 C ? B ? 43 CA 1
   ATOM 5012 C A THR B 45 ? 41.28546 -24.60130 27.25395 0.465 38.73788 C ? B ? 43 C 1
   ATOM 5013 O A THR B 45 ? 42.16651 -23.74986 27.14857 0.465 32.80406 O ? B ? 43 O 1
   ATOM 5014 CB A THR B 45 ? 41.75019 -27.03642 26.94869 0.465 33.00625 C ? B ? 43 CB 1
   ATOM 5015 OG1 A THR B 45 ? 43.12863 -26.82956 27.29937 0.465 27.08252 O ? B ? 43 OG1 1
   ATOM 5016 CG2 A THR B 45 ? 41.64843 -28.21041 25.99180 0.465 35.78999 C ? B ? 43 CG2 1
   ATOM 5017 N B THR B 45 ? 41.08585 -25.50964 25.22857 0.535 27.38567 N ? B ? 43 N 1
   ATOM 5018 CA B THR B 45 ? 40.28438 -25.62528 26.43127 0.535 25.04598 C ? B ? 43 CA 1
   ATOM 5019 C B THR B 45 ? 40.62806 -24.44519 27.33997 0.535 43.12417 C ? B ? 43 C 1
   ATOM 5020 O B THR B 45 ? 41.45605 -23.59580 27.00116 0.535 35.91260 O ? B ? 43 O 1
   ATOM 5021 CB B THR B 45 ? 40.55768 -26.94294 27.16057 0.535 35.57864 C ? B ? 43 CB 1
   ATOM 5022 OG1 B THR B 45 ? 41.84311 -26.88316 27.79763 0.535 30.10573 O ? B ? 43 OG1 1
   ATOM 5023 CG2 B THR B 45 ? 40.49295 -28.13190 26.21551 0.535 29.47266 C ? B ? 43 CG2 1
   ATOM 5024 N A SER B 46 ? 40.34040 -24.56504 28.20771 0.465 42.26264 N ? B ? 44 N 1
   ATOM 5025 CA A SER B 46 ? 40.35707 -23.51766 29.23099 0.465 41.77927 C ? B ? 44 CA 1
   ATOM 5026 C A SER B 46 ? 41.72346 -23.40366 29.89464 0.465 48.08247 C ? B ? 44 C 1
   ATOM 5027 O A SER B 46 ? 42.13416 -22.30767 30.28783 0.465 50.40210 O ? B ? 44 O 1
   ATOM 5028 CB A SER B 46 ? 39.28308 -23.78832 30.28847 0.465 51.38558 C ? B ? 44 CB 1
   ATOM 5029 OG A SER B 46 ? 39.47197 -25.05563 30.90631 0.465 47.97951 O ? B ? 44 OG 1
   ATOM 5030 N B SER B 46 ? 40.02845 -24.39719 28.53160 0.535 40.24212 N ? B ? 44 N 1
   ATOM 5031 CA B SER B 46 ? 40.36728 -23.31434 29.45492 0.535 41.33721 C ? B ? 44 CA 1
   ATOM 5032 C B SER B 46 ? 41.84772 -23.33245 29.83631 0.535 48.28561 C ? B ? 44 C 1
   ATOM 5033 O B SER B 46 ? 42.46767 -22.27050 29.96060 0.535 51.08523 O ? B ? 44 O 1
   ATOM 5034 CB B SER B 46 ? 39.49658 -23.38451 30.70533 0.535 49.13673 C ? B ? 44 CB 1
   ATOM 5035 OG B SER B 46 ? 38.13999 -23.15588 30.38014 0.535 44.38778 O ? B ? 44 OG 1
   ATOM 5036 N . GLU B 47 ? 42.44794 -24.51970 29.99723 1.000 43.70836 N ? B ? 45 N 1
   ATOM 5037 CA . GLU B 47 ? 43.80269 -24.56645 30.55470 1.000 42.44543 C ? B ? 45 CA 1
   ATOM 5038 C . GLU B 47 ? 44.90287 -24.22789 29.54621 1.000 55.58973 C ? B ? 45 C 1
   ATOM 5039 O . GLU B 47 ? 46.05822 -23.97171 29.94958 1.000 38.72104 O ? B ? 45 O 1
   ATOM 5040 CB . GLU B 47 ? 44.06204 -25.95813 31.15569 1.000 52.91975 C ? B ? 45 CB 1
   ATOM 5041 CG . GLU B 47 ? 43.37928 -26.19762 32.52456 1.000 37.67546 C ? B ? 45 CG 1
   ATOM 5042 CD . GLU B 47 ? 41.86037 -26.39585 32.43481 1.000 71.79784 C ? B ? 45 CD 1
   ATOM 5043 OE1 . GLU B 47 ? 41.38573 -27.12008 31.52582 1.000 67.92999 O ? B ? 45 OE1 1
   ATOM 5044 OE2 . GLU B 47 ? 41.13859 -25.81815 33.28046 1.000 64.38322 O ? B ? 45 OE2 1
   ATOM 5045 N A ASP B 48 ? 44.59203 -24.27834 28.25349 0.405 35.47865 N ? B ? 46 N 1
   ATOM 5046 CA A ASP B 48 ? 45.49506 -23.71096 27.27543 0.405 37.48671 C ? B ? 46 CA 1
   ATOM 5047 C A ASP B 48 ? 45.32235 -22.20736 27.17952 0.405 33.57309 C ? B ? 46 C 1
   ATOM 5048 O A ASP B 48 ? 46.28894 -21.51945 26.87257 0.405 37.35801 O ? B ? 46 O 1
   ATOM 5049 CB A ASP B 48 ? 45.28476 -24.36027 25.90534 0.405 33.69308 C ? B ? 46 CB 1
   ATOM 5050 CG A ASP B 48 ? 45.79483 -25.78546 25.86161 0.405 35.30070 C ? B ? 46 CG 1
   ATOM 5051 OD1 A ASP B 48 ? 46.87788 -26.03897 26.43179 0.405 34.01908 O ? B ? 46 OD1 1
   ATOM 5052 OD2 A ASP B 48 ? 45.10481 -26.64384 25.27338 0.405 37.93272 O ? B ? 46 OD2 1
   ATOM 5053 N B ASP B 48 ? 44.58242 -24.20737 28.25185 0.595 35.34948 N ? B ? 46 N 1
   ATOM 5054 CA B ASP B 48 ? 45.55618 -23.96135 27.20598 0.595 37.66258 C ? B ? 46 CA 1
   ATOM 5055 C B ASP B 48 ? 45.77095 -22.48478 26.93230 0.595 32.65721 C ? B ? 46 C 1
   ATOM 5056 O B ASP B 48 ? 46.74268 -22.14285 26.25106 0.595 38.35997 O ? B ? 46 O 1
   ATOM 5057 CB B ASP B 48 ? 45.10757 -24.64762 25.90385 0.595 33.94145 C ? B ? 46 CB 1
   ATOM 5058 CG B ASP B 48 ? 44.95281 -26.14520 26.07021 0.595 36.40981 C ? B ? 46 CG 1
   ATOM 5059 OD1 B ASP B 48 ? 45.82502 -26.73378 26.73436 0.595 34.55861 O ? B ? 46 OD1 1
   ATOM 5060 OD2 B ASP B 48 ? 43.96516 -26.72402 25.56296 0.595 32.50865 O ? B ? 46 OD2 1
   ATOM 5061 N A MET B 49 ? 44.13015 -21.67164 27.47658 0.405 31.50838 N ? B ? 47 N 1
   ATOM 5062 CA A MET B 49 ? 43.89854 -20.24062 27.26313 0.405 38.20469 C ? B ? 47 CA 1
   ATOM 5063 C A MET B 49 ? 44.94511 -19.37117 27.94746 0.405 35.13584 C ? B ? 47 C 1
   ATOM 5064 O A MET B 49 ? 45.24647 -18.27180 27.47063 0.405 29.68080 O ? B ? 47 O 1
   ATOM 5065 CB A MET B 49 ? 42.50848 -19.83572 27.75774 0.405 35.79309 C ? B ? 47 CB 1
   ATOM 5066 CG A MET B 49 ? 41.37306 -20.32636 26.89061 0.405 37.27374 C ? B ? 47 CG 1
   ATOM 5067 SD A MET B 49 ? 39.76168 -19.81022 27.52617 0.405 46.91618 S ? B ? 47 SD 1
   ATOM 5068 CE A MET B 49 ? 38.67372 -20.61699 26.34389 0.405 56.53233 C ? B ? 47 CE 1
   ATOM 5069 N B MET B 49 ? 44.90787 -21.60901 27.45986 0.595 36.27382 N ? B ? 47 N 1
   ATOM 5070 CA B MET B 49 ? 44.81366 -20.24688 26.94011 0.595 31.03749 C ? B ? 47 CA 1
   ATOM 5071 C B MET B 49 ? 45.86566 -19.29800 27.49758 0.595 35.61254 C ? B ? 47 C 1
   ATOM 5072 O B MET B 49 ? 46.15930 -18.27772 26.85764 0.595 27.48922 O ? B ? 47 O 1
   ATOM 5073 CB B MET B 49 ? 43.41066 -19.69643 27.20291 0.595 40.62191 C ? B ? 47 CB 1
   ATOM 5074 CG B MET B 49 ? 42.31363 -20.57763 26.61425 0.595 35.74195 C ? B ? 47 CG 1
   ATOM 5075 SD B MET B 49 ? 40.80664 -19.68984 26.19482 0.595 47.71230 S ? B ? 47 SD 1
   ATOM 5076 CE B MET B 49 ? 39.67534 -21.03462 25.82816 0.595 46.72078 C ? B ? 47 CE 1
   ATOM 5077 N A LEU B 50 ? 45.50867 -19.84663 29.05920 0.405 35.94478 N ? B ? 48 N 1
   ATOM 5078 CA A LEU B 50 ? 46.48117 -19.06102 29.81345 0.405 43.07564 C ? B ? 48 CA 1
   ATOM 5079 C A LEU B 50 ? 47.79083 -18.89789 29.03733 0.405 36.45605 C ? B ? 48 C 1
   ATOM 5080 O A LEU B 50 ? 48.27376 -17.77848 28.83679 0.405 40.28138 O ? B ? 48 O 1
   ATOM 5081 CB A LEU B 50 ? 46.71525 -19.73794 31.16823 0.405 47.79601 C ? B ? 48 CB 1
   ATOM 5082 CG A LEU B 50 ? 47.74054 -19.24575 32.18677 0.405 54.78309 C ? B ? 48 CG 1
   ATOM 5083 CD1 A LEU B 50 ? 47.21152 -19.50441 33.58902 0.405 56.82104 C ? B ? 48 CD1 1
   ATOM 5084 CD2 A LEU B 50 ? 49.07292 -19.95533 31.99907 0.405 57.05837 C ? B ? 48 CD2 1
   ATOM 5085 N B LEU B 50 ? 46.45760 -19.59817 28.65777 0.595 38.07522 N ? B ? 48 N 1
   ATOM 5086 CA B LEU B 50 ? 47.37356 -18.62694 29.24631 0.595 35.87041 C ? B ? 48 CA 1
   ATOM 5087 C B LEU B 50 ? 48.66149 -18.53628 28.44104 0.595 34.87381 C ? B ? 48 C 1
   ATOM 5088 O B LEU B 50 ? 49.23897 -17.45416 28.30120 0.595 34.50142 O ? B ? 48 O 1
   ATOM 5089 CB B LEU B 50 ? 47.66193 -18.97959 30.70206 0.595 43.30702 C ? B ? 48 CB 1
   ATOM 5090 CG B LEU B 50 ? 48.42876 -17.95330 31.53309 0.595 54.26557 C ? B ? 48 CG 1
   ATOM 5091 CD1 B LEU B 50 ? 47.76881 -16.60067 31.50559 0.595 35.83632 C ? B ? 48 CD1 1
   ATOM 5092 CD2 B LEU B 50 ? 48.49836 -18.44131 32.95567 0.595 61.04434 C ? B ? 48 CD2 1
   ATOM 5093 N A ASN B 51 ? 48.38594 -20.00877 28.61012 0.405 39.27147 N ? B ? 49 N 1
   ATOM 5094 CA A ASN B 51 ? 49.66250 -20.03685 27.88397 0.405 38.91150 C ? B ? 49 CA 1
   ATOM 5095 C A ASN B 51 ? 49.49683 -21.10761 26.81694 0.405 33.04747 C ? B ? 49 C 1
   ATOM 5096 O A ASN B 51 ? 50.02417 -22.21885 26.93325 0.405 37.55199 O ? B ? 49 O 1
   ATOM 5097 CB A ASN B 51 ? 50.82873 -20.35074 28.83652 0.405 41.80783 C ? B ? 49 CB 1
   ATOM 5098 CG A ASN B 51 ? 52.17772 -20.58168 28.12675 0.405 39.23018 C ? B ? 49 CG 1
   ATOM 5099 OD1 A ASN B 51 ? 52.25524 -20.83359 26.92785 0.405 50.10788 O ? B ? 49 OD1 1
   ATOM 5100 ND2 A ASN B 51 ? 53.25354 -20.51622 28.90289 0.405 54.41339 N ? B ? 49 ND2 1
   ATOM 5101 N B ASN B 51 ? 49.11221 -19.65716 27.88304 0.595 37.53398 N ? B ? 49 N 1
   ATOM 5102 CA B ASN B 51 ? 50.31755 -19.68480 27.05821 0.595 39.22951 C ? B ? 49 CA 1
   ATOM 5103 C B ASN B 51 ? 50.22588 -20.84429 26.07388 0.595 33.80057 C ? B ? 49 C 1
   ATOM 5104 O B ASN B 51 ? 50.89958 -21.86699 26.22055 0.595 27.37442 O ? B ? 49 O 1
   ATOM 5105 CB B ASN B 51 ? 51.56859 -19.78695 27.92852 0.595 40.07706 C ? B ? 49 CB 1
   ATOM 5106 CG B ASN B 51 ? 52.79748 -19.31047 27.20586 0.595 51.49979 C ? B ? 49 CG 1
   ATOM 5107 OD1 B ASN B 51 ? 52.70102 -18.49283 26.28307 0.595 52.22997 O ? B ? 49 OD1 1
   ATOM 5108 ND2 B ASN B 51 ? 53.95996 -19.84071 27.58751 0.595 53.81790 N ? B ? 49 ND2 1
   ATOM 5109 N A PRO B 52 ? 48.71611 -20.82827 25.77966 0.405 34.46296 N ? B ? 50 N 1
   ATOM 5110 CA A PRO B 52 ? 48.46743 -21.86455 24.77769 0.405 25.79303 C ? B ? 50 CA 1
   ATOM 5111 C A PRO B 52 ? 49.69835 -22.10682 23.92611 0.405 26.78669 C ? B ? 50 C 1
   ATOM 5112 O A PRO B 52 ? 50.43478 -21.17764 23.57763 0.405 26.35073 O ? B ? 50 O 1
   ATOM 5113 CB A PRO B 52 ? 47.31432 -21.29379 23.93764 0.405 29.26316 C ? B ? 50 CB 1
   ATOM 5114 CG A PRO B 52 ? 47.08624 -19.87668 24.43277 0.405 28.52306 C ? B ? 50 CG 1
   ATOM 5115 CD A PRO B 52 ? 48.18625 -19.52107 25.36881 0.405 28.22321 C ? B ? 50 CD 1
   ATOM 5116 N B PRO B 52 ? 49.39738 -20.70483 25.03834 0.595 30.31382 N ? B ? 50 N 1
   ATOM 5117 CA B PRO B 52 ? 49.19622 -21.81392 24.09614 0.595 27.58021 C ? B ? 50 CA 1
   ATOM 5118 C B PRO B 52 ? 50.34122 -21.90411 23.09817 0.595 25.25460 C ? B ? 50 C 1
   ATOM 5119 O B PRO B 52 ? 50.74806 -20.89823 22.51088 0.595 33.66488 O ? B ? 50 O 1
   ATOM 5120 CB B PRO B 52 ? 47.88603 -21.43853 23.38871 0.595 26.92789 C ? B ? 50 CB 1
   ATOM 5121 CG B PRO B 52 ? 47.87829 -19.92768 23.42258 0.595 24.95049 C ? B ? 50 CG 1
   ATOM 5122 CD B PRO B 52 ? 48.46765 -19.58821 24.78136 0.595 30.24172 C ? B ? 50 CD 1
   ATOM 5123 N A ASN B 53 ? 49.91068 -23.37491 23.59281 0.405 18.37243 N ? B ? 51 N 1
   ATOM 5124 CA A ASN B 53 ? 50.94764 -23.79360 22.66082 0.405 22.91655 C ? B ? 51 CA 1
   ATOM 5125 C A ASN B 53 ? 50.21739 -24.25755 21.40836 0.405 18.55056 C ? B ? 51 C 1
   ATOM 5126 O A ASN B 53 ? 49.98666 -25.44912 21.19743 0.405 23.60666 O ? B ? 51 O 1
   ATOM 5127 CB A ASN B 53 ? 51.83389 -24.89205 23.27260 0.405 30.91694 C ? B ? 51 CB 1
   ATOM 5128 CG A ASN B 53 ? 52.99530 -25.26460 22.38145 0.405 32.44016 C ? B ? 51 CG 1
   ATOM 5129 OD1 A ASN B 53 ? 53.10683 -24.77630 21.26156 0.405 27.50803 O ? B ? 51 OD1 1
   ATOM 5130 ND2 A ASN B 53 ? 53.88109 -26.12512 22.88117 0.405 36.85004 N ? B ? 51 ND2 1
   ATOM 5131 N B ASN B 53 ? 50.86562 -23.11356 22.90546 0.595 20.83998 N ? B ? 51 N 1
   ATOM 5132 CA B ASN B 53 ? 51.74642 -23.36976 21.76659 0.595 27.39055 C ? B ? 51 CA 1
   ATOM 5133 C B ASN B 53 ? 50.82456 -23.85324 20.66181 0.595 24.87128 C ? B ? 51 C 1
   ATOM 5134 O B ASN B 53 ? 50.46495 -25.03234 20.60385 0.595 22.20147 O ? B ? 51 O 1
   ATOM 5135 CB B ASN B 53 ? 52.83547 -24.38801 22.08757 0.595 26.46478 C ? B ? 51 CB 1
   ATOM 5136 CG B ASN B 53 ? 53.82179 -24.60361 20.91931 0.595 32.40744 C ? B ? 51 CG 1
   ATOM 5137 OD1 B ASN B 53 ? 53.43059 -24.73072 19.75324 0.595 34.33902 O ? B ? 51 OD1 1
   ATOM 5138 ND2 B ASN B 53 ? 55.10839 -24.65607 21.24207 0.595 34.64820 N ? B ? 51 ND2 1
   ATOM 5139 N A TYR B 54 ? 49.81024 -23.27848 20.58760 0.405 25.38803 N ? B ? 52 N 1
   ATOM 5140 CA A TYR B 54 ? 48.91607 -23.56060 19.46854 0.405 20.19045 C ? B ? 52 CA 1
   ATOM 5141 C A TYR B 54 ? 49.51684 -24.57440 18.50503 0.405 20.73571 C ? B ? 52 C 1
   ATOM 5142 O A TYR B 54 ? 48.80523 -25.45460 18.01877 0.405 24.42941 O ? B ? 52 O 1
   ATOM 5143 CB A TYR B 54 ? 48.57824 -22.27321 18.72044 0.405 21.50914 C ? B ? 52 CB 1
   ATOM 5144 CG A TYR B 54 ? 47.61232 -21.39459 19.45891 0.405 21.52134 C ? B ? 52 CG 1
   ATOM 5145 CD1 A TYR B 54 ? 46.25595 -21.67290 19.44935 0.405 22.26498 C ? B ? 52 CD1 1
   ATOM 5146 CD2 A TYR B 54 ? 48.05633 -20.28846 20.17477 0.405 15.23309 C ? B ? 52 CD2 1
   ATOM 5147 CE1 A TYR B 54 ? 45.36931 -20.87580 20.12080 0.405 18.33005 C ? B ? 52 CE1 1
   ATOM 5148 CE2 A TYR B 54 ? 47.17473 -19.46999 20.84932 0.405 17.60946 C ? B ? 52 CE2 1
   ATOM 5149 CZ A TYR B 54 ? 45.82216 -19.77183 20.81344 0.405 25.40886 C ? B ? 52 CZ 1
   ATOM 5150 OH A TYR B 54 ? 44.91523 -18.99111 21.49361 0.405 17.78109 O ? B ? 52 OH 1
   ATOM 5151 N B TYR B 54 ? 50.40914 -22.92677 19.79784 0.595 21.05772 N ? B ? 52 N 1
   ATOM 5152 CA B TYR B 54 ? 49.41924 -23.28266 18.78977 0.595 22.51567 C ? B ? 52 CA 1
   ATOM 5153 C B TYR B 54 ? 49.93164 -24.35537 17.84374 0.595 25.52863 C ? B ? 52 C 1
   ATOM 5154 O B TYR B 54 ? 49.14650 -25.06990 17.21192 0.595 23.61331 O ? B ? 52 O 1
   ATOM 5155 CB B TYR B 54 ? 49.00526 -22.04478 18.01254 0.595 18.29490 C ? B ? 52 CB 1
   ATOM 5156 CG B TYR B 54 ? 48.03163 -21.19971 18.78596 0.595 22.98232 C ? B ? 52 CG 1
   ATOM 5157 CD1 B TYR B 54 ? 46.75794 -21.66551 19.06683 0.595 20.50992 C ? B ? 52 CD1 1
   ATOM 5158 CD2 B TYR B 54 ? 48.40072 -19.93738 19.25588 0.595 21.32414 C ? B ? 52 CD2 1
   ATOM 5159 CE1 B TYR B 54 ? 45.85718 -20.88458 19.80452 0.595 18.22962 C ? B ? 52 CE1 1
   ATOM 5160 CE2 B TYR B 54 ? 47.52945 -19.15760 19.98881 0.595 22.09468 C ? B ? 52 CE2 1
   ATOM 5161 CZ B TYR B 54 ? 46.25223 -19.62586 20.23652 0.595 20.89730 C ? B ? 52 CZ 1
   ATOM 5162 OH B TYR B 54 ? 45.38540 -18.85330 20.94914 0.595 19.97507 O ? B ? 52 OH 1
   ATOM 5163 N A GLU B 55 ? 50.82194 -24.46451 18.21715 0.405 29.29455 N ? B ? 53 N 1
   ATOM 5164 CA A GLU B 55 ? 51.44333 -25.31297 17.19494 0.405 31.36967 C ? B ? 53 CA 1
   ATOM 5165 C A GLU B 55 ? 51.32830 -26.78586 17.54840 0.405 32.24483 C ? B ? 53 C 1
   ATOM 5166 O A GLU B 55 ? 51.06107 -27.62955 16.67977 0.405 30.34163 O ? B ? 53 O 1
   ATOM 5167 CB A GLU B 55 ? 52.92155 -24.95218 17.02109 0.405 34.32664 C ? B ? 53 CB 1
   ATOM 5168 CG A GLU B 55 ? 53.17417 -23.62133 16.33246 0.405 39.97978 C ? B ? 53 CG 1
   ATOM 5169 CD A GLU B 55 ? 52.93487 -22.42356 17.24187 0.405 38.71085 C ? B ? 53 CD 1
   ATOM 5170 OE1 A GLU B 55 ? 53.33593 -22.46747 18.43115 0.405 35.85982 O ? B ? 53 OE1 1
   ATOM 5171 OE2 A GLU B 55 ? 52.35328 -21.42729 16.75796 0.405 43.94550 O ? B ? 53 OE2 1
   ATOM 5172 N B GLU B 55 ? 51.23707 -24.45727 17.68331 0.595 29.37302 N ? B ? 53 N 1
   ATOM 5173 CA B GLU B 55 ? 51.74869 -25.56669 16.89666 0.595 31.78624 C ? B ? 53 CA 1
   ATOM 5174 C B GLU B 55 ? 51.52759 -26.88333 17.61828 0.595 32.40007 C ? B ? 53 C 1
   ATOM 5175 O B GLU B 55 ? 51.09049 -27.87242 17.01375 0.595 31.56208 O ? B ? 53 O 1
   ATOM 5176 CB B GLU B 55 ? 53.22175 -25.33599 16.60340 0.595 31.76454 C ? B ? 53 CB 1
   ATOM 5177 CG B GLU B 55 ? 53.43977 -24.27201 15.56020 0.595 37.39235 C ? B ? 53 CG 1
   ATOM 5178 CD B GLU B 55 ? 53.56051 -22.86887 16.15443 0.595 46.11233 C ? B ? 53 CD 1
   ATOM 5179 OE1 B GLU B 55 ? 53.88913 -22.75143 17.36076 0.595 55.67252 O ? B ? 53 OE1 1
   ATOM 5180 OE2 B GLU B 55 ? 53.33075 -21.88466 15.40731 0.595 53.03041 O ? B ? 53 OE2 1
   ATOM 5181 N A ASP B 56 ? 51.58311 -27.11677 18.81353 0.405 33.17315 N ? B ? 54 N 1
   ATOM 5182 CA A ASP B 56 ? 51.46095 -28.49694 19.26602 0.405 30.39593 C ? B ? 54 CA 1
   ATOM 5183 C A ASP B 56 ? 50.00500 -28.87993 19.43406 0.405 34.61367 C ? B ? 54 C 1
   ATOM 5184 O A ASP B 56 ? 49.61501 -30.01030 19.11640 0.405 37.75562 O ? B ? 54 O 1
   ATOM 5185 CB A ASP B 56 ? 52.19721 -28.70156 20.58477 0.405 40.81812 C ? B ? 54 CB 1
   ATOM 5186 CG A ASP B 56 ? 52.36247 -30.16058 20.93043 0.405 52.05775 C ? B ? 54 CG 1
   ATOM 5187 OD1 A ASP B 56 ? 53.18445 -30.84115 20.28381 0.405 50.92223 O ? B ? 54 OD1 1
   ATOM 5188 OD2 A ASP B 56 ? 51.65135 -30.61904 21.84745 0.405 55.43727 O ? B ? 54 OD2 1
   ATOM 5189 N B ASP B 56 ? 51.79215 -26.89967 18.91756 0.595 33.69415 N ? B ? 54 N 1
   ATOM 5190 CA B ASP B 56 ? 51.61973 -28.11558 19.69868 0.595 31.14860 C ? B ? 54 CA 1
   ATOM 5191 C B ASP B 56 ? 50.16090 -28.55021 19.72483 0.595 34.87954 C ? B ? 54 C 1
   ATOM 5192 O B ASP B 56 ? 49.85564 -29.74393 19.61845 0.595 35.08338 O ? B ? 54 O 1
   ATOM 5193 CB B ASP B 56 ? 52.14271 -27.87643 21.11758 0.595 30.59297 C ? B ? 54 CB 1
   ATOM 5194 CG B ASP B 56 ? 52.36181 -29.15218 21.89483 0.595 46.07360 C ? B ? 54 CG 1
   ATOM 5195 OD1 B ASP B 56 ? 52.00531 -30.23202 21.38404 0.595 55.53359 O ? B ? 54 OD1 1
   ATOM 5196 OD2 B ASP B 56 ? 52.90206 -29.05279 23.02040 0.595 60.73639 O ? B ? 54 OD2 1
   ATOM 5197 N A LEU B 57 ? 49.19755 -27.95579 19.96567 0.405 29.26628 N ? B ? 55 N 1
   ATOM 5198 CA A LEU B 57 ? 47.75871 -28.16609 20.06098 0.405 27.17415 C ? B ? 55 CA 1
   ATOM 5199 C A LEU B 57 ? 47.19500 -28.62986 18.73040 0.405 25.34857 C ? B ? 55 C 1
   ATOM 5200 O A LEU B 57 ? 46.40064 -29.57546 18.67329 0.405 30.06857 O ? B ? 55 O 1
   ATOM 5201 CB A LEU B 57 ? 47.08019 -26.86871 20.50974 0.405 27.57414 C ? B ? 55 CB 1
   ATOM 5202 CG A LEU B 57 ? 46.65809 -26.82990 21.97876 0.405 36.83872 C ? B ? 55 CG 1
   ATOM 5203 CD1 A LEU B 57 ? 47.76548 -27.38818 22.87270 0.405 35.13371 C ? B ? 55 CD1 1
   ATOM 5204 CD2 A LEU B 57 ? 46.30302 -25.42653 22.40281 0.405 27.06410 C ? B ? 55 CD2 1
   ATOM 5205 N B LEU B 57 ? 49.24309 -27.59894 19.89380 0.595 26.34384 N ? B ? 55 N 1
   ATOM 5206 CA B LEU B 57 ? 47.83948 -27.97867 19.97501 0.595 27.77411 C ? B ? 55 CA 1
   ATOM 5207 C B LEU B 57 ? 47.33693 -28.48484 18.63090 0.595 24.91799 C ? B ? 55 C 1
   ATOM 5208 O B LEU B 57 ? 46.54921 -29.43805 18.57862 0.595 30.75933 O ? B ? 55 O 1
   ATOM 5209 CB B LEU B 57 ? 47.01639 -26.78960 20.46794 0.595 27.45561 C ? B ? 55 CB 1
   ATOM 5210 CG B LEU B 57 ? 47.24404 -26.50602 21.95353 0.595 33.09499 C ? B ? 55 CG 1
   ATOM 5211 CD1 B LEU B 57 ? 46.71876 -25.15364 22.28940 0.595 26.87222 C ? B ? 55 CD1 1
   ATOM 5212 CD2 B LEU B 57 ? 46.55725 -27.58220 22.87290 0.595 27.43651 C ? B ? 55 CD2 1
   ATOM 5213 N A LEU B 58 ? 47.59662 -27.96456 17.64300 0.405 23.17228 N ? B ? 56 N 1
   ATOM 5214 CA A LEU B 58 ? 47.05698 -28.30216 16.33210 0.405 27.43980 C ? B ? 56 CA 1
   ATOM 5215 C A LEU B 58 ? 47.52094 -29.67676 15.86373 0.405 28.20981 C ? B ? 56 C 1
   ATOM 5216 O A LEU B 58 ? 46.71715 -30.44226 15.31513 0.405 27.75987 O ? B ? 56 O 1
   ATOM 5217 CB A LEU B 58 ? 47.44396 -27.23815 15.30944 0.405 28.32911 C ? B ? 56 CB 1
   ATOM 5218 CG A LEU B 58 ? 46.80985 -27.38749 13.92342 0.405 28.11151 C ? B ? 56 CG 1
   ATOM 5219 CD1 A LEU B 58 ? 45.28273 -27.24990 13.93975 0.405 27.04243 C ? B ? 56 CD1 1
   ATOM 5220 CD2 A LEU B 58 ? 47.42989 -26.37488 12.99368 0.405 28.82097 C ? B ? 56 CD2 1
   ATOM 5221 N B LEU B 58 ? 47.80147 -27.87534 17.52960 0.595 22.14914 N ? B ? 56 N 1
   ATOM 5222 CA B LEU B 58 ? 47.24642 -28.20151 16.21665 0.595 27.25787 C ? B ? 56 CA 1
   ATOM 5223 C B LEU B 58 ? 47.72209 -29.55172 15.68327 0.595 29.62876 C ? B ? 56 C 1
   ATOM 5224 O B LEU B 58 ? 47.03474 -30.14747 14.83833 0.595 26.17919 O ? B ? 56 O 1
   ATOM 5225 CB B LEU B 58 ? 47.57538 -27.10906 15.20243 0.595 28.26467 C ? B ? 56 CB 1
   ATOM 5226 CG B LEU B 58 ? 46.63967 -27.13756 13.98852 0.595 28.57876 C ? B ? 56 CG 1
   ATOM 5227 CD1 B LEU B 58 ? 45.16386 -27.25135 14.40577 0.595 28.36628 C ? B ? 56 CD1 1
   ATOM 5228 CD2 B LEU B 58 ? 46.84331 -25.91156 13.15155 0.595 30.14777 C ? B ? 56 CD2 1
   ATOM 5229 N A ILE B 59 ? 48.81205 -30.00256 16.03738 0.405 29.24695 N ? B ? 57 N 1
   ATOM 5230 CA A ILE B 59 ? 49.34168 -31.22451 15.42726 0.405 26.35122 C ? B ? 57 CA 1
   ATOM 5231 C A ILE B 59 ? 48.70315 -32.48325 15.98250 0.405 26.31452 C ? B ? 57 C 1
   ATOM 5232 O A ILE B 59 ? 48.85200 -33.54322 15.37492 0.405 27.59858 O ? B ? 57 O 1
   ATOM 5233 CB A ILE B 59 ? 50.87381 -31.38815 15.55317 0.405 40.31230 C ? B ? 57 CB 1
   ATOM 5234 CG1 A ILE B 59 ? 51.31282 -31.40905 17.00962 0.405 40.55436 C ? B ? 57 CG1 1
   ATOM 5235 CG2 A ILE B 59 ? 51.61933 -30.32564 14.75459 0.405 46.65640 C ? B ? 57 CG2 1
   ATOM 5236 CD1 A ILE B 59 ? 52.80888 -31.41031 17.17884 0.405 50.43052 C ? B ? 57 CD1 1
   ATOM 5237 N B ILE B 59 ? 48.90136 -30.03541 16.09774 0.595 29.12223 N ? B ? 57 N 1
   ATOM 5238 CA B ILE B 59 ? 49.25562 -31.39628 15.68622 0.595 25.06683 C ? B ? 57 CA 1
   ATOM 5239 C B ILE B 59 ? 48.48303 -32.43692 16.48650 0.595 23.20938 C ? B ? 57 C 1
   ATOM 5240 O B ILE B 59 ? 48.35759 -33.58070 16.04605 0.595 29.85231 O ? B ? 57 O 1
   ATOM 5241 CB B ILE B 59 ? 50.76196 -31.69073 15.78860 0.595 42.13935 C ? B ? 57 CB 1
   ATOM 5242 CG1 B ILE B 59 ? 51.31197 -31.18647 17.11938 0.595 41.04130 C ? B ? 57 CG1 1
   ATOM 5243 CG2 B ILE B 59 ? 51.50801 -31.12147 14.58424 0.595 49.09055 C ? B ? 57 CG2 1
   ATOM 5244 CD1 B ILE B 59 ? 52.77092 -31.50371 17.33609 0.595 51.01057 C ? B ? 57 CD1 1
   ATOM 5245 N A ARG B 60 ? 48.01133 -32.40402 17.11773 0.405 25.35014 N ? B ? 58 N 1
   ATOM 5246 CA A ARG B 60 ? 47.26985 -33.53712 17.65225 0.405 28.57786 C ? B ? 58 CA 1
   ATOM 5247 C A ARG B 60 ? 45.78366 -33.48739 17.30759 0.405 32.93771 C ? B ? 58 C 1
   ATOM 5248 O A ARG B 60 ? 44.96512 -34.05066 18.04496 0.405 33.98560 O ? B ? 58 O 1
   ATOM 5249 CB A ARG B 60 ? 47.42872 -33.62371 19.16296 0.405 35.95637 C ? B ? 58 CB 1
   ATOM 5250 CG A ARG B 60 ? 47.18828 -35.01570 19.73166 0.405 51.11054 C ? B ? 58 CG 1
   ATOM 5251 CD A ARG B 60 ? 48.01606 -36.07782 19.03258 0.405 39.80742 C ? B ? 58 CD 1
   ATOM 5252 NE A ARG B 60 ? 49.43786 -35.87587 19.27634 0.405 49.25637 N ? B ? 58 NE 1
   ATOM 5253 CZ A ARG B 60 ? 50.40620 -36.59723 18.73110 0.405 47.51280 C ? B ? 58 CZ 1
   ATOM 5254 NH1 A ARG B 60 ? 50.14356 -37.57051 17.87531 0.405 41.43178 N ? B ? 58 NH1 1
   ATOM 5255 NH2 A ARG B 60 ? 51.66909 -36.34472 19.06676 0.405 38.46135 N ? B ? 58 NH2 1
   ATOM 5256 N B ARG B 60 ? 47.98895 -32.10096 17.67342 0.595 26.06568 N ? B ? 58 N 1
   ATOM 5257 CA B ARG B 60 ? 47.08430 -33.02342 18.35433 0.595 26.81013 C ? B ? 58 CA 1
   ATOM 5258 C B ARG B 60 ? 45.75203 -33.16011 17.62150 0.595 33.96471 C ? B ? 58 C 1
   ATOM 5259 O B ARG B 60 ? 45.02647 -34.13433 17.85729 0.595 33.81029 O ? B ? 58 O 1
   ATOM 5260 CB B ARG B 60 ? 46.83172 -32.55675 19.78938 0.595 36.76132 C ? B ? 58 CB 1
   ATOM 5261 CG B ARG B 60 ? 46.13003 -33.56182 20.70482 0.595 48.52718 C ? B ? 58 CG 1
   ATOM 5262 CD B ARG B 60 ? 47.10621 -34.48517 21.44888 0.595 62.46409 C ? B ? 58 CD 1
   ATOM 5263 NE B ARG B 60 ? 48.46108 -33.95045 21.50053 0.595 62.74713 N ? B ? 58 NE 1
   ATOM 5264 CZ B ARG B 60 ? 48.82858 -32.89713 22.21254 0.595 57.80301 C ? B ? 58 CZ 1
   ATOM 5265 NH1 B ARG B 60 ? 47.94670 -32.18153 22.88348 0.595 45.74538 N ? B ? 58 NH1 1
   ATOM 5266 NH2 B ARG B 60 ? 50.11175 -32.54844 22.23680 0.595 60.48807 N ? B ? 58 NH2 1
   ATOM 5267 N A LYS B 61 ? 45.40949 -32.81870 16.21809 0.405 24.79355 N ? B ? 59 N 1
   ATOM 5268 CA A LYS B 61 ? 44.01942 -32.79495 15.78533 0.405 20.06411 C ? B ? 59 CA 1
   ATOM 5269 C A LYS B 61 ? 43.92633 -33.23317 14.33798 0.405 24.02684 C ? B ? 59 C 1
   ATOM 5270 O A LYS B 61 ? 44.83301 -33.00992 13.53293 0.405 25.68182 O ? B ? 59 O 1
   ATOM 5271 CB A LYS B 61 ? 43.38150 -31.40157 15.92698 0.405 24.92559 C ? B ? 59 CB 1
   ATOM 5272 CG A LYS B 61 ? 42.61904 -31.20151 17.21956 0.405 30.47841 C ? B ? 59 CG 1
   ATOM 5273 CD A LYS B 61 ? 43.18753 -30.03857 17.97504 0.405 28.50501 C ? B ? 59 CD 1
   ATOM 5274 CE A LYS B 61 ? 42.94286 -30.19693 19.46592 0.405 34.72873 C ? B ? 59 CE 1
   ATOM 5275 NZ A LYS B 61 ? 43.94230 -29.41804 20.23293 0.405 35.04037 N ? B ? 59 NZ 1
   ATOM 5276 N B LYS B 61 ? 45.43476 -32.22687 16.72004 0.595 26.80079 N ? B ? 59 N 1
   ATOM 5277 CA B LYS B 61 ? 44.11459 -32.10647 16.10173 0.595 30.69452 C ? B ? 59 CA 1
   ATOM 5278 C B LYS B 61 ? 44.15353 -32.66954 14.68759 0.595 23.35879 C ? B ? 59 C 1
   ATOM 5279 O B LYS B 61 ? 45.08880 -32.39274 13.93439 0.595 31.19979 O ? B ? 59 O 1
   ATOM 5280 CB B LYS B 61 ? 43.68908 -30.62250 16.03263 0.595 16.12539 C ? B ? 59 CB 1
   ATOM 5281 CG B LYS B 61 ? 42.88904 -30.05935 17.22523 0.595 27.93000 C ? B ? 59 CG 1
   ATOM 5282 CD B LYS B 61 ? 42.74857 -31.02661 18.37001 0.595 28.71120 C ? B ? 59 CD 1
   ATOM 5283 CE B LYS B 61 ? 42.01987 -30.36233 19.52620 0.595 34.90832 C ? B ? 59 CE 1
   ATOM 5284 NZ B LYS B 61 ? 41.98509 -31.25694 20.69250 0.595 39.09911 N ? B ? 59 NZ 1
   ATOM 5285 N A SER B 62 ? 42.80617 -33.83588 14.01055 0.405 16.38708 N ? B ? 60 N 1
   ATOM 5286 CA A SER B 62 ? 42.56127 -34.30092 12.67027 0.405 19.16460 C ? B ? 60 CA 1
   ATOM 5287 C A SER B 62 ? 41.33812 -33.58049 12.13464 0.405 19.00294 C ? B ? 60 C 1
   ATOM 5288 O A SER B 62 ? 40.70360 -32.78974 12.83036 0.405 17.02405 O ? B ? 60 O 1
   ATOM 5289 CB A SER B 62 ? 42.34594 -35.80696 12.65118 0.405 25.69640 C ? B ? 60 CB 1
   ATOM 5290 OG A SER B 62 ? 41.15802 -36.06142 13.34650 0.405 23.37525 O ? B ? 60 OG 1
   ATOM 5291 N B SER B 62 ? 43.11284 -33.39106 14.28575 0.595 19.80841 N ? B ? 60 N 1
   ATOM 5292 CA B SER B 62 ? 43.01406 -33.74976 12.87905 0.595 17.71627 C ? B ? 60 CA 1
   ATOM 5293 C B SER B 62 ? 41.62804 -33.36581 12.36931 0.595 20.68189 C ? B ? 60 C 1
   ATOM 5294 O B SER B 62 ? 40.77548 -32.91514 13.13389 0.595 16.41300 O ? B ? 60 O 1
   ATOM 5295 CB B SER B 62 ? 43.33164 -35.22802 12.64029 0.595 32.57507 C ? B ? 60 CB 1
   ATOM 5296 OG B SER B 62 ? 42.45971 -36.05271 13.34922 0.595 27.21544 O ? B ? 60 OG 1
   ATOM 5297 N A ASN B 63 ? 41.02439 -33.85135 10.87513 0.405 18.87401 N ? B ? 61 N 1
   ATOM 5298 CA A ASN B 63 ? 39.88549 -33.19276 10.25596 0.405 17.49233 C ? B ? 61 CA 1
   ATOM 5299 C A ASN B 63 ? 38.57939 -33.53483 10.94723 0.405 21.08702 C ? B ? 61 C 1
   ATOM 5300 O A ASN B 63 ? 37.64112 -32.72708 10.93524 0.405 16.20697 O ? B ? 61 O 1
   ATOM 5301 CB A ASN B 63 ? 39.80020 -33.57849 8.78917 0.405 16.51932 C ? B ? 61 CB 1
   ATOM 5302 CG A ASN B 63 ? 41.03311 -33.19106 8.01880 0.405 26.02192 C ? B ? 61 CG 1
   ATOM 5303 OD1 A ASN B 63 ? 41.61608 -32.12291 8.24131 0.405 20.59821 O ? B ? 61 OD1 1
   ATOM 5304 ND2 A ASN B 63 ? 41.43429 -34.04746 7.08384 0.405 25.16691 N ? B ? 61 ND2 1
   ATOM 5305 N B ASN B 63 ? 41.42836 -33.49300 11.05424 0.595 14.59517 N ? B ? 61 N 1
   ATOM 5306 CA B ASN B 63 ? 40.17272 -33.07336 10.44137 0.595 17.59769 C ? B ? 61 CA 1
   ATOM 5307 C B ASN B 63 ? 38.96243 -33.50046 11.25307 0.595 19.10607 C ? B ? 61 C 1
   ATOM 5308 O B ASN B 63 ? 38.01929 -32.72527 11.42561 0.595 16.14694 O ? B ? 61 O 1
   ATOM 5309 CB B ASN B 63 ? 40.05317 -33.63942 9.02726 0.595 16.02308 C ? B ? 61 CB 1
   ATOM 5310 CG B ASN B 63 ? 40.95481 -32.93049 8.04547 0.595 26.38639 C ? B ? 61 CG 1
   ATOM 5311 OD1 B ASN B 63 ? 41.38624 -31.80261 8.29560 0.595 19.87017 O ? B ? 61 OD1 1
   ATOM 5312 ND2 B ASN B 63 ? 41.22736 -33.57532 6.89330 0.595 25.51854 N ? B ? 61 ND2 1
   ATOM 5313 N A HIS B 64 ? 38.45814 -34.72775 11.52094 0.405 19.36546 N ? B ? 62 N 1
   ATOM 5314 CA A HIS B 64 ? 37.15181 -35.04780 12.05998 0.405 23.56003 C ? B ? 62 CA 1
   ATOM 5315 C A HIS B 64 ? 37.01745 -34.71497 13.53558 0.405 15.91812 C ? B ? 62 C 1
   ATOM 5316 O A HIS B 64 ? 36.00767 -35.08187 14.13854 0.405 19.22973 O ? B ? 62 O 1
   ATOM 5317 CB A HIS B 64 ? 36.77695 -36.51263 11.77952 0.405 25.57806 C ? B ? 62 CB 1
   ATOM 5318 CG A HIS B 64 ? 37.86748 -37.49007 12.03593 0.405 22.59828 C ? B ? 62 CG 1
   ATOM 5319 ND1 A HIS B 64 ? 38.23670 -38.44363 11.11270 0.405 40.08470 N ? B ? 62 ND1 1
   ATOM 5320 CD2 A HIS B 64 ? 38.66889 -37.67125 13.10814 0.405 28.07617 C ? B ? 62 CD2 1
   ATOM 5321 CE1 A HIS B 64 ? 39.21645 -39.17739 11.60907 0.405 37.49897 C ? B ? 62 CE1 1
   ATOM 5322 NE2 A HIS B 64 ? 39.50829 -38.71950 12.81368 0.405 37.18741 N ? B ? 62 NE2 1
   ATOM 5323 N B HIS B 64 ? 38.96258 -34.72424 11.77348 0.595 19.81958 N ? B ? 62 N 1
   ATOM 5324 CA B HIS B 64 ? 37.73204 -35.17887 12.39715 0.595 17.46256 C ? B ? 62 CA 1
   ATOM 5325 C B HIS B 64 ? 37.51540 -34.62954 13.79259 0.595 18.66910 C ? B ? 62 C 1
   ATOM 5326 O B HIS B 64 ? 36.54664 -35.05575 14.44060 0.595 22.10909 O ? B ? 62 O 1
   ATOM 5327 CB B HIS B 64 ? 37.65442 -36.72633 12.42077 0.595 23.69450 C ? B ? 62 CB 1
   ATOM 5328 CG B HIS B 64 ? 38.78576 -37.37909 13.14826 0.595 26.89076 C ? B ? 62 CG 1
   ATOM 5329 ND1 B HIS B 64 ? 38.73368 -37.67944 14.49476 0.595 37.92770 N ? B ? 62 ND1 1
   ATOM 5330 CD2 B HIS B 64 ? 40.00437 -37.78922 12.71781 0.595 31.88516 C ? B ? 62 CD2 1
   ATOM 5331 CE1 B HIS B 64 ? 39.86858 -38.25255 14.86047 0.595 31.09840 C ? B ? 62 CE1 1
   ATOM 5332 NE2 B HIS B 64 ? 40.65832 -38.32652 13.80343 0.595 36.05495 N ? B ? 62 NE2 1
   ATOM 5333 N A ASN B 65 ? 37.98405 -33.98280 14.11806 0.405 18.58283 N ? B ? 63 N 1
   ATOM 5334 CA A ASN B 65 ? 37.79248 -33.33876 15.42054 0.405 13.61011 C ? B ? 63 CA 1
   ATOM 5335 C A ASN B 65 ? 37.06267 -31.99234 15.31483 0.405 19.63987 C ? B ? 63 C 1
   ATOM 5336 O A ASN B 65 ? 36.65160 -31.44273 16.33738 0.405 15.83061 O ? B ? 63 O 1
   ATOM 5337 CB A ASN B 65 ? 39.14568 -33.08231 16.08965 0.405 19.23178 C ? B ? 63 CB 1
   ATOM 5338 CG A ASN B 65 ? 39.93754 -34.36378 16.35768 0.405 25.68911 C ? B ? 63 CG 1
   ATOM 5339 OD1 A ASN B 65 ? 41.16606 -34.35662 16.29146 0.405 28.43894 O ? B ? 63 OD1 1
   ATOM 5340 ND2 A ASN B 65 ? 39.23626 -35.45427 16.67606 0.405 19.16100 N ? B ? 63 ND2 1
   ATOM 5341 N B ASN B 65 ? 38.34712 -33.69213 14.28780 0.595 12.67640 N ? B ? 63 N 1
   ATOM 5342 CA B ASN B 65 ? 38.06927 -33.06541 15.57858 0.595 18.02627 C ? B ? 63 CA 1
   ATOM 5343 C B ASN B 65 ? 37.28886 -31.74681 15.45122 0.595 18.26837 C ? B ? 63 C 1
   ATOM 5344 O B ASN B 65 ? 37.07317 -31.08310 16.46070 0.595 15.48254 O ? B ? 63 O 1
   ATOM 5345 CB B ASN B 65 ? 39.38057 -32.76880 16.31244 0.595 18.41174 C ? B ? 63 CB 1
   ATOM 5346 CG B ASN B 65 ? 40.13403 -34.03444 16.71814 0.595 27.34410 C ? B ? 63 CG 1
   ATOM 5347 OD1 B ASN B 65 ? 41.23655 -34.28835 16.22547 0.595 28.68508 O ? B ? 63 OD1 1
   ATOM 5348 ND2 B ASN B 65 ? 39.52994 -34.83495 17.60011 0.595 21.61891 N ? B ? 63 ND2 1
   ATOM 5349 N A PHE B 66 ? 36.93584 -31.43003 14.11111 0.405 14.48484 N ? B ? 64 N 1
   ATOM 5350 CA A PHE B 66 ? 36.31857 -30.11687 13.92598 0.405 15.47737 C ? B ? 64 CA 1
   ATOM 5351 C A PHE B 66 ? 34.83257 -30.29066 13.62373 0.405 15.62228 C ? B ? 64 C 1
   ATOM 5352 O A PHE B 66 ? 34.45813 -31.08256 12.75745 0.405 16.28924 O ? B ? 64 O 1
   ATOM 5353 CB A PHE B 66 ? 37.01140 -29.35748 12.79335 0.405 13.18872 C ? B ? 64 CB 1
   ATOM 5354 CG A PHE B 66 ? 38.42855 -28.97574 13.08883 0.405 13.41347 C ? B ? 64 CG 1
   ATOM 5355 CD1 A PHE B 66 ? 38.71613 -27.81877 13.79369 0.405 15.71805 C ? B ? 64 CD1 1
   ATOM 5356 CD2 A PHE B 66 ? 39.48567 -29.74427 12.61805 0.405 13.71425 C ? B ? 64 CD2 1
   ATOM 5357 CE1 A PHE B 66 ? 40.01773 -27.44857 14.04468 0.405 16.60260 C ? B ? 64 CE1 1
   ATOM 5358 CE2 A PHE B 66 ? 40.79600 -29.38540 12.88236 0.405 15.94894 C ? B ? 64 CE2 1
   ATOM 5359 CZ A PHE B 66 ? 41.06771 -28.23911 13.60513 0.405 15.82198 C ? B ? 64 CZ 1
   ATOM 5360 N B PHE B 66 ? 36.87658 -31.34695 14.24447 0.595 14.68492 N ? B ? 64 N 1
   ATOM 5361 CA B PHE B 66 ? 36.23393 -30.04382 14.03075 0.595 15.15702 C ? B ? 64 CA 1
   ATOM 5362 C B PHE B 66 ? 34.83654 -30.23919 13.45163 0.595 15.62301 C ? B ? 64 C 1
   ATOM 5363 O B PHE B 66 ? 34.69368 -30.80859 12.36292 0.595 15.57911 O ? B ? 64 O 1
   ATOM 5364 CB B PHE B 66 ? 37.05693 -29.18305 13.08168 0.595 11.87333 C ? B ? 64 CB 1
   ATOM 5365 CG B PHE B 66 ? 38.36006 -28.77624 13.60982 0.595 12.74040 C ? B ? 64 CG 1
   ATOM 5366 CD1 B PHE B 66 ? 38.48839 -27.62137 14.37113 0.595 16.42301 C ? B ? 64 CD1 1
   ATOM 5367 CD2 B PHE B 66 ? 39.49855 -29.51209 13.30665 0.595 14.46326 C ? B ? 64 CD2 1
   ATOM 5368 CE1 B PHE B 66 ? 39.72915 -27.23993 14.84415 0.595 19.36855 C ? B ? 64 CE1 1
   ATOM 5369 CE2 B PHE B 66 ? 40.72638 -29.14143 13.78042 0.595 14.58491 C ? B ? 64 CE2 1
   ATOM 5370 CZ B PHE B 66 ? 40.86206 -28.00494 14.53867 0.595 19.27424 C ? B ? 64 CZ 1
   ATOM 5371 N A LEU B 67 ? 33.99245 -29.55129 14.34088 0.405 11.21085 N ? B ? 65 N 1
   ATOM 5372 CA A LEU B 67 ? 32.54843 -29.59531 14.16170 0.405 10.87619 C ? B ? 65 CA 1
   ATOM 5373 C A LEU B 67 ? 32.12308 -28.25001 13.59769 0.405 12.08110 C ? B ? 65 C 1
   ATOM 5374 O A LEU B 67 ? 32.11862 -27.24074 14.30926 0.405 14.56807 O ? B ? 65 O 1
   ATOM 5375 CB A LEU B 67 ? 31.85983 -29.89443 15.48672 0.405 10.70310 C ? B ? 65 CB 1
   ATOM 5376 CG A LEU B 67 ? 30.34088 -29.82977 15.43881 0.405 12.59001 C ? B ? 65 CG 1
   ATOM 5377 CD1 A LEU B 67 ? 29.77360 -30.79534 14.40358 0.405 15.48670 C ? B ? 65 CD1 1
   ATOM 5378 CD2 A LEU B 67 ? 29.71149 -30.06584 16.81739 0.405 14.64509 C ? B ? 65 CD2 1
   ATOM 5379 N B LEU B 67 ? 33.82261 -29.69392 14.14875 0.595 10.94932 N ? B ? 65 N 1
   ATOM 5380 CA B LEU B 67 ? 32.42723 -29.75365 13.72798 0.595 9.55707 C ? B ? 65 CA 1
   ATOM 5381 C B LEU B 67 ? 32.05272 -28.40127 13.17000 0.595 12.08303 C ? B ? 65 C 1
   ATOM 5382 O B LEU B 67 ? 32.02610 -27.40537 13.90735 0.595 15.06759 O ? B ? 65 O 1
   ATOM 5383 CB B LEU B 67 ? 31.51388 -30.11447 14.89127 0.595 12.58571 C ? B ? 65 CB 1
   ATOM 5384 CG B LEU B 67 ? 29.99992 -30.04360 14.69525 0.595 12.50091 C ? B ? 65 CG 1
   ATOM 5385 CD1 B LEU B 67 ? 29.52355 -31.13002 13.70618 0.595 14.18450 C ? B ? 65 CD1 1
   ATOM 5386 CD2 B LEU B 67 ? 29.22639 -30.08236 16.04916 0.595 15.17222 C ? B ? 65 CD2 1
   ATOM 5387 N A VAL B 68 ? 31.78723 -28.20396 12.31807 0.405 12.78561 N ? B ? 66 N 1
   ATOM 5388 CA A VAL B 68 ? 31.39304 -26.93149 11.71557 0.405 9.13844 C ? B ? 66 CA 1
   ATOM 5389 C A VAL B 68 ? 29.97570 -27.12289 11.20908 0.405 12.09177 C ? B ? 66 C 1
   ATOM 5390 O A VAL B 68 ? 29.64759 -28.17178 10.65083 0.405 11.24959 O ? B ? 66 O 1
   ATOM 5391 CB A VAL B 68 ? 32.35432 -26.48864 10.59034 0.405 12.96941 C ? B ? 66 CB 1
   ATOM 5392 CG1 A VAL B 68 ? 33.84629 -26.63782 10.98636 0.405 12.92910 C ? B ? 66 CG1 1
   ATOM 5393 CG2 A VAL B 68 ? 32.06396 -27.19791 9.32714 0.405 20.61807 C ? B ? 66 CG2 1
   ATOM 5394 N B VAL B 68 ? 31.80755 -28.33508 11.86772 0.595 10.45954 N ? B ? 66 N 1
   ATOM 5395 CA B VAL B 68 ? 31.35214 -27.07878 11.24787 0.595 9.91923 C ? B ? 66 CA 1
   ATOM 5396 C B VAL B 68 ? 29.86761 -27.23890 10.94535 0.595 12.06838 C ? B ? 66 C 1
   ATOM 5397 O B VAL B 68 ? 29.48124 -28.17585 10.24420 0.595 11.99770 O ? B ? 66 O 1
   ATOM 5398 CB B VAL B 68 ? 32.14251 -26.73927 9.96678 0.595 10.76489 C ? B ? 66 CB 1
   ATOM 5399 CG1 B VAL B 68 ? 31.62653 -25.44770 9.29797 0.595 4.58338 C ? B ? 66 CG1 1
   ATOM 5400 CG2 B VAL B 68 ? 33.64893 -26.64835 10.23234 0.595 12.26747 C ? B ? 66 CG2 1
   ATOM 5401 N A GLN B 69 ? 29.11690 -26.14919 11.45716 0.405 11.14629 N ? B ? 67 N 1
   ATOM 5402 CA A GLN B 69 ? 27.72994 -26.30291 11.07651 0.405 10.97773 C ? B ? 67 CA 1
   ATOM 5403 C A GLN B 69 ? 27.23264 -25.00915 10.47352 0.405 15.16165 C ? B ? 67 C 1
   ATOM 5404 O A GLN B 69 ? 27.63981 -23.91913 10.88532 0.405 12.80391 O ? B ? 67 O 1
   ATOM 5405 CB A GLN B 69 ? 26.83697 -26.66591 12.29183 0.405 14.20639 C ? B ? 67 CB 1
   ATOM 5406 CG A GLN B 69 ? 27.25848 -28.00236 12.98626 0.405 16.50792 C ? B ? 67 CG 1
   ATOM 5407 CD A GLN B 69 ? 26.73393 -28.05038 14.42028 0.405 21.09665 C ? B ? 67 CD 1
   ATOM 5408 OE1 A GLN B 69 ? 27.45128 -27.71981 15.36000 0.405 12.91960 O ? B ? 67 OE1 1
   ATOM 5409 NE2 A GLN B 69 ? 25.46012 -28.40211 14.57690 0.405 22.04324 N ? B ? 67 NE2 1
   ATOM 5410 N B GLN B 69 ? 29.04181 -26.30291 11.43201 0.595 10.96868 N ? B ? 67 N 1
   ATOM 5411 CA B GLN B 69 ? 27.59931 -26.34979 11.24505 0.595 12.05883 C ? B ? 67 CA 1
   ATOM 5412 C B GLN B 69 ? 27.08433 -25.04365 10.68634 0.595 15.93280 C ? B ? 67 C 1
   ATOM 5413 O B GLN B 69 ? 27.30692 -23.97855 11.28445 0.595 9.99899 O ? B ? 67 O 1
   ATOM 5414 CB B GLN B 69 ? 26.86101 -26.60863 12.57752 0.595 12.67585 C ? B ? 67 CB 1
   ATOM 5415 CG B GLN B 69 ? 27.31786 -27.99606 13.17009 0.595 16.86381 C ? B ? 67 CG 1
   ATOM 5416 CD B GLN B 69 ? 26.60013 -28.28446 14.47897 0.595 21.63362 C ? B ? 67 CD 1
   ATOM 5417 OE1 B GLN B 69 ? 25.94874 -29.31454 14.62549 0.595 22.46755 O ? B ? 67 OE1 1
   ATOM 5418 NE2 B GLN B 69 ? 26.67120 -27.33990 15.40582 0.595 15.36029 N ? B ? 67 NE2 1
   ATOM 5419 N A ALA B 70 ? 26.31994 -25.14107 9.52512 0.405 14.73940 N ? B ? 68 N 1
   ATOM 5420 CA A ALA B 70 ? 25.54281 -24.01702 9.02214 0.405 15.69188 C ? B ? 68 CA 1
   ATOM 5421 C A ALA B 70 ? 24.14387 -24.25671 9.57713 0.405 18.13684 C ? B ? 68 C 1
   ATOM 5422 O A ALA B 70 ? 23.41953 -25.11609 9.07290 0.405 16.34417 O ? B ? 68 O 1
   ATOM 5423 CB A ALA B 70 ? 25.57554 -23.96431 7.49970 0.405 19.16914 C ? B ? 68 CB 1
   ATOM 5424 N B ALA B 70 ? 26.33889 -25.14726 9.59184 0.595 14.77804 N ? B ? 68 N 1
   ATOM 5425 CA B ALA B 70 ? 25.56234 -24.04126 9.04992 0.595 15.68955 C ? B ? 68 CA 1
   ATOM 5426 C B ALA B 70 ? 24.15934 -24.27914 9.59633 0.595 18.12347 C ? B ? 68 C 1
   ATOM 5427 O B ALA B 70 ? 23.44828 -25.16175 9.11617 0.595 16.31116 O ? B ? 68 O 1
   ATOM 5428 CB B ALA B 70 ? 25.61916 -24.04039 7.52754 0.595 19.15056 C ? B ? 68 CB 1
   ATOM 5429 N . GLY B 71 ? 23.78298 -23.54431 10.65193 1.000 20.34055 N ? B ? 69 N 1
   ATOM 5430 CA . GLY B 71 ? 22.55423 -23.91794 11.35754 1.000 23.12045 C ? B ? 69 CA 1
   ATOM 5431 C . GLY B 71 ? 22.82538 -25.24183 12.06768 1.000 20.18479 C ? B ? 69 C 1
   ATOM 5432 O . GLY B 71 ? 23.82183 -25.37459 12.78537 1.000 29.39546 O ? B ? 69 O 1
   ATOM 5433 N A ASN B 72 ? 21.96390 -26.23702 11.83213 0.329 24.03326 N ? B ? 70 N 1
   ATOM 5434 CA A ASN B 72 ? 22.12003 -27.57676 12.39616 0.329 26.09806 C ? B ? 70 CA 1
   ATOM 5435 C A ASN B 72 ? 22.86650 -28.53826 11.48031 0.329 27.00559 C ? B ? 70 C 1
   ATOM 5436 O A ASN B 72 ? 23.37145 -29.57277 11.95289 0.329 19.05561 O ? B ? 70 O 1
   ATOM 5437 CB A ASN B 72 ? 20.74580 -28.19179 12.70861 0.329 32.27184 C ? B ? 70 CB 1
   ATOM 5438 CG A ASN B 72 ? 19.92234 -27.33698 13.64141 0.329 35.40195 C ? B ? 70 CG 1
   ATOM 5439 OD1 A ASN B 72 ? 20.45169 -26.71635 14.56982 0.329 33.70229 O ? B ? 70 OD1 1
   ATOM 5440 ND2 A ASN B 72 ? 18.61618 -27.30321 13.40971 0.329 33.85820 N ? B ? 70 ND2 1
   ATOM 5441 N B ASN B 72 ? 21.95659 -26.23580 11.89692 0.671 23.96786 N ? B ? 70 N 1
   ATOM 5442 CA B ASN B 72 ? 22.24976 -27.57062 12.41274 0.671 25.79066 C ? B ? 70 CA 1
   ATOM 5443 C B ASN B 72 ? 22.70203 -28.52550 11.31328 0.671 27.59778 C ? B ? 70 C 1
   ATOM 5444 O B ASN B 72 ? 22.67184 -29.75148 11.50440 0.671 26.52184 O ? B ? 70 O 1
   ATOM 5445 CB B ASN B 72 ? 21.04138 -28.15627 13.16248 0.671 35.54207 C ? B ? 70 CB 1
   ATOM 5446 CG B ASN B 72 ? 20.87582 -27.55938 14.56583 0.671 39.52219 C ? B ? 70 CG 1
   ATOM 5447 OD1 B ASN B 72 ? 21.86231 -27.31052 15.28423 0.671 37.94183 O ? B ? 70 OD1 1
   ATOM 5448 ND2 B ASN B 72 ? 19.62472 -27.32163 14.95859 0.671 46.25033 N ? B ? 70 ND2 1
   ATOM 5449 N A VAL B 73 ? 22.94358 -28.24304 10.18472 0.329 18.37172 N ? B ? 71 N 1
   ATOM 5450 CA A VAL B 73 ? 23.55345 -29.18834 9.25713 0.329 14.12664 C ? B ? 71 CA 1
   ATOM 5451 C A VAL B 73 ? 25.06798 -29.07846 9.34776 0.329 18.66514 C ? B ? 71 C 1
   ATOM 5452 O A VAL B 73 ? 25.62383 -28.00963 9.63228 0.329 14.02769 O ? B ? 71 O 1
   ATOM 5453 CB A VAL B 73 ? 23.03782 -28.94049 7.82489 0.329 18.30391 C ? B ? 71 CB 1
   ATOM 5454 CG1 A VAL B 73 ? 23.44959 -30.08223 6.90355 0.329 12.35253 C ? B ? 71 CG1 1
   ATOM 5455 CG2 A VAL B 73 ? 21.51837 -28.75156 7.84605 0.329 19.18620 C ? B ? 71 CG2 1
   ATOM 5456 N B VAL B 73 ? 23.17094 -27.99544 10.18152 0.671 16.97187 N ? B ? 71 N 1
   ATOM 5457 CA B VAL B 73 ? 23.69208 -28.82243 9.09346 0.671 14.79466 C ? B ? 71 CA 1
   ATOM 5458 C B VAL B 73 ? 25.21240 -28.90664 9.17845 0.671 19.38214 C ? B ? 71 C 1
   ATOM 5459 O B VAL B 73 ? 25.91881 -27.90860 8.97789 0.671 13.04380 O ? B ? 71 O 1
   ATOM 5460 CB B VAL B 73 ? 23.27789 -28.26290 7.72026 0.671 18.31480 C ? B ? 71 CB 1
   ATOM 5461 CG1 B VAL B 73 ? 23.90994 -29.09031 6.61748 0.671 17.76979 C ? B ? 71 CG1 1
   ATOM 5462 CG2 B VAL B 73 ? 21.73856 -28.17320 7.58651 0.671 22.12238 C ? B ? 71 CG2 1
   ATOM 5463 N A GLN B 74 ? 25.74048 -30.19950 9.10371 0.329 14.83088 N ? B ? 72 N 1
   ATOM 5464 CA A GLN B 74 ? 27.16522 -30.35420 9.35552 0.329 12.56152 C ? B ? 72 CA 1
   ATOM 5465 C A GLN B 74 ? 27.92723 -30.32889 8.03691 0.329 13.05029 C ? B ? 72 C 1
   ATOM 5466 O A GLN B 74 ? 27.61885 -31.10002 7.12404 0.329 15.13101 O ? B ? 72 O 1
   ATOM 5467 CB A GLN B 74 ? 27.43072 -31.68661 10.08808 0.329 14.25697 C ? B ? 72 CB 1
   ATOM 5468 CG A GLN B 74 ? 28.60899 -31.66653 11.06323 0.329 10.96707 C ? B ? 72 CG 1
   ATOM 5469 CD A GLN B 74 ? 29.24051 -33.05012 11.29660 0.329 15.59193 C ? B ? 72 CD 1
   ATOM 5470 OE1 A GLN B 74 ? 28.60771 -34.07429 11.07644 0.329 23.49906 O ? B ? 72 OE1 1
   ATOM 5471 NE2 A GLN B 74 ? 30.49610 -33.06630 11.71785 0.329 16.41181 N ? B ? 72 NE2 1
   ATOM 5472 N B GLN B 74 ? 25.72521 -30.11227 9.38439 0.671 15.02512 N ? B ? 72 N 1
   ATOM 5473 CA B GLN B 74 ? 27.16277 -30.28248 9.46300 0.671 12.20735 C ? B ? 72 CA 1
   ATOM 5474 C B GLN B 74 ? 27.78711 -30.19178 8.08382 0.671 13.10146 C ? B ? 72 C 1
   ATOM 5475 O B GLN B 74 ? 27.19388 -30.64055 7.09747 0.671 12.84869 O ? B ? 72 O 1
   ATOM 5476 CB B GLN B 74 ? 27.48976 -31.65795 10.08165 0.671 14.24460 C ? B ? 72 CB 1
   ATOM 5477 CG B GLN B 74 ? 28.95599 -31.98793 9.99187 0.671 10.50264 C ? B ? 72 CG 1
   ATOM 5478 CD B GLN B 74 ? 29.30229 -33.33272 10.65225 0.671 21.08947 C ? B ? 72 CD 1
   ATOM 5479 OE1 B GLN B 74 ? 28.40944 -34.11670 10.94184 0.671 24.25268 O ? B ? 72 OE1 1
   ATOM 5480 NE2 B GLN B 74 ? 30.57007 -33.59562 10.86221 0.671 13.54858 N ? B ? 72 NE2 1
   ATOM 5481 N A LEU B 75 ? 28.91379 -29.45109 7.93325 0.329 12.39769 N ? B ? 73 N 1
   ATOM 5482 CA A LEU B 75 ? 29.81001 -29.44365 6.78155 0.329 13.49529 C ? B ? 73 CA 1
   ATOM 5483 C A LEU B 75 ? 31.01030 -30.29001 7.16415 0.329 16.07898 C ? B ? 73 C 1
   ATOM 5484 O A LEU B 75 ? 31.61340 -30.05256 8.20659 0.329 16.17556 O ? B ? 73 O 1
   ATOM 5485 CB A LEU B 75 ? 30.26622 -28.01781 6.43080 0.329 14.15166 C ? B ? 73 CB 1
   ATOM 5486 CG A LEU B 75 ? 29.41537 -26.98911 5.67647 0.329 16.53464 C ? B ? 73 CG 1
   ATOM 5487 CD1 A LEU B 75 ? 27.96090 -26.96024 6.10274 0.329 15.10796 C ? B ? 73 CD1 1
   ATOM 5488 CD2 A LEU B 75 ? 30.02921 -25.57983 5.89713 0.329 13.93909 C ? B ? 73 CD2 1
   ATOM 5489 N B LEU B 75 ? 28.96495 -29.57834 8.02014 0.671 12.13381 N ? B ? 73 N 1
   ATOM 5490 CA B LEU B 75 ? 29.76859 -29.49832 6.80025 0.671 13.45644 C ? B ? 73 CA 1
   ATOM 5491 C B LEU B 75 ? 31.04764 -30.23397 7.11388 0.671 16.07651 C ? B ? 73 C 1
   ATOM 5492 O B LEU B 75 ? 31.75762 -29.83303 8.03512 0.671 16.05680 O ? B ? 73 O 1
   ATOM 5493 CB B LEU B 75 ? 30.10294 -28.04307 6.43240 0.671 14.38699 C ? B ? 73 CB 1
   ATOM 5494 CG B LEU B 75 ? 28.84468 -27.23322 6.23059 0.671 11.46330 C ? B ? 73 CG 1
   ATOM 5495 CD1 B LEU B 75 ? 29.18381 -25.74199 6.20671 0.671 16.89268 C ? B ? 73 CD1 1
   ATOM 5496 CD2 B LEU B 75 ? 28.16530 -27.66196 4.92721 0.671 11.09225 C ? B ? 73 CD2 1
   ATOM 5497 N . ARG B 76 ? 31.35342 -31.28082 6.34733 1.000 14.24083 N ? B ? 74 N 1
   ATOM 5498 CA . ARG B 76 ? 32.48024 -32.12890 6.69525 1.000 16.08352 C ? B ? 74 CA 1
   ATOM 5499 C . ARG B 76 ? 33.79154 -31.41117 6.38810 1.000 14.90077 C ? B ? 74 C 1
   ATOM 5500 O . ARG B 76 ? 33.94310 -30.81551 5.32545 1.000 14.82586 O ? B ? 74 O 1
   ATOM 5501 CB . ARG B 76 ? 32.46637 -33.44362 5.90834 1.000 26.75602 C ? B ? 74 CB 1
   ATOM 5502 CG . ARG B 76 ? 31.16499 -34.21652 6.04788 1.000 49.90906 C ? B ? 74 CG 1
   ATOM 5503 CD . ARG B 76 ? 31.01418 -34.85140 7.43204 1.000 57.94908 C ? B ? 74 CD 1
   ATOM 5504 NE . ARG B 76 ? 31.38651 -36.26017 7.43843 1.000 68.21003 N ? B ? 74 NE 1
   ATOM 5505 CZ . ARG B 76 ? 30.61394 -37.24211 7.00345 1.000 89.95538 C ? B ? 74 CZ 1
   ATOM 5506 NH1 . ARG B 76 ? 29.41949 -37.00023 6.48909 1.000 66.93269 N ? B ? 74 NH1 1
   ATOM 5507 NH2 . ARG B 76 ? 31.06236 -38.49398 7.06687 1.000 79.66226 N ? B ? 74 NH2 1
   ATOM 5508 N A VAL B 77 ? 34.75991 -31.53196 7.27438 0.485 13.16710 N ? B ? 75 N 1
   ATOM 5509 CA A VAL B 77 ? 36.05897 -30.88083 7.09442 0.485 12.77866 C ? B ? 75 CA 1
   ATOM 5510 C A VAL B 77 ? 36.97485 -31.81526 6.30293 0.485 16.52546 C ? B ? 75 C 1
   ATOM 5511 O A VAL B 77 ? 37.10986 -32.99278 6.65219 0.485 16.69678 O ? B ? 75 O 1
   ATOM 5512 CB A VAL B 77 ? 36.66742 -30.53022 8.45895 0.485 15.13987 C ? B ? 75 CB 1
   ATOM 5513 CG1 A VAL B 77 ? 38.01656 -29.85861 8.28647 0.485 11.52962 C ? B ? 75 CG1 1
   ATOM 5514 CG2 A VAL B 77 ? 35.70848 -29.59527 9.22669 0.485 17.70028 C ? B ? 75 CG2 1
   ATOM 5515 N B VAL B 77 ? 34.72685 -31.52994 7.32275 0.515 13.13709 N ? B ? 75 N 1
   ATOM 5516 CA B VAL B 77 ? 36.03887 -30.89523 7.25194 0.515 12.76913 C ? B ? 75 CA 1
   ATOM 5517 C B VAL B 77 ? 37.00941 -31.87148 6.59760 0.515 16.87277 C ? B ? 75 C 1
   ATOM 5518 O B VAL B 77 ? 37.19429 -32.99268 7.08618 0.515 16.71389 O ? B ? 75 O 1
   ATOM 5519 CB B VAL B 77 ? 36.51890 -30.50784 8.65396 0.515 15.63360 C ? B ? 75 CB 1
   ATOM 5520 CG1 B VAL B 77 ? 37.98310 -30.13561 8.62524 0.515 11.19565 C ? B ? 75 CG1 1
   ATOM 5521 CG2 B VAL B 77 ? 35.69184 -29.31233 9.17568 0.515 16.12462 C ? B ? 75 CG2 1
   ATOM 5522 N A ILE B 78 ? 37.60723 -31.31677 5.23275 0.485 14.39153 N ? B ? 76 N 1
   ATOM 5523 CA A ILE B 78 ? 38.54433 -32.16238 4.47525 0.485 15.17993 C ? B ? 76 CA 1
   ATOM 5524 C A ILE B 78 ? 40.00240 -31.75257 4.64452 0.485 17.13117 C ? B ? 76 C 1
   ATOM 5525 O A ILE B 78 ? 40.88802 -32.58992 4.43103 0.485 17.79689 O ? B ? 76 O 1
   ATOM 5526 CB A ILE B 78 ? 38.19340 -32.24710 2.97074 0.485 13.81382 C ? B ? 76 CB 1
   ATOM 5527 CG1 A ILE B 78 ? 38.44361 -30.92798 2.22623 0.485 17.03557 C ? B ? 76 CG1 1
   ATOM 5528 CG2 A ILE B 78 ? 36.76951 -32.81579 2.74494 0.485 14.44329 C ? B ? 76 CG2 1
   ATOM 5529 CD1 A ILE B 78 ? 38.17335 -31.09729 0.62725 0.485 11.32884 C ? B ? 76 CD1 1
   ATOM 5530 N B ILE B 78 ? 37.65310 -31.44450 5.51333 0.515 15.47571 N ? B ? 76 N 1
   ATOM 5531 CA B ILE B 78 ? 38.55902 -32.32149 4.76513 0.515 15.52772 C ? B ? 76 CA 1
   ATOM 5532 C B ILE B 78 ? 39.97209 -31.74876 4.71242 0.515 17.06183 C ? B ? 76 C 1
   ATOM 5533 O B ILE B 78 ? 40.78847 -32.17120 3.87544 0.515 15.00741 O ? B ? 76 O 1
   ATOM 5534 CB B ILE B 78 ? 38.01295 -32.59417 3.35478 0.515 12.12844 C ? B ? 76 CB 1
   ATOM 5535 CG1 B ILE B 78 ? 37.74474 -31.27819 2.62054 0.515 17.76431 C ? B ? 76 CG1 1
   ATOM 5536 CG2 B ILE B 78 ? 36.75415 -33.42123 3.43234 0.515 15.30170 C ? B ? 76 CG2 1
   ATOM 5537 CD1 B ILE B 78 ? 37.19518 -31.46067 1.18180 0.515 16.98910 C ? B ? 76 CD1 1
   ATOM 5538 N A GLY B 79 ? 40.30086 -30.51185 5.02302 0.485 14.57744 N ? B ? 77 N 1
   ATOM 5539 CA A GLY B 79 ? 41.69399 -30.14995 5.20360 0.485 14.32858 C ? B ? 77 CA 1
   ATOM 5540 C A GLY B 79 ? 41.74821 -28.96929 6.14794 0.485 13.42559 C ? B ? 77 C 1
   ATOM 5541 O A GLY B 79 ? 40.75732 -28.24767 6.31334 0.485 13.21061 O ? B ? 77 O 1
   ATOM 5542 N B GLY B 79 ? 40.27628 -30.78040 5.58652 0.515 13.83405 N ? B ? 77 N 1
   ATOM 5543 CA B GLY B 79 ? 41.64109 -30.28748 5.70467 0.515 14.99687 C ? B ? 77 CA 1
   ATOM 5544 C B GLY B 79 ? 41.66670 -29.13810 6.69449 0.515 13.49416 C ? B ? 77 C 1
   ATOM 5545 O B GLY B 79 ? 40.64353 -28.50133 6.97342 0.515 14.01561 O ? B ? 77 O 1
   ATOM 5546 N A HIS B 80 ? 42.90095 -28.77331 6.77354 0.485 12.53159 N ? B ? 78 N 1
   ATOM 5547 CA A HIS B 80 ? 43.01358 -27.64926 7.70661 0.485 14.28964 C ? B ? 78 CA 1
   ATOM 5548 C A HIS B 80 ? 44.42172 -27.09683 7.65320 0.485 20.25977 C ? B ? 78 C 1
   ATOM 5549 O A HIS B 80 ? 45.34738 -27.76834 7.18914 0.485 13.95276 O ? B ? 78 O 1
   ATOM 5550 CB A HIS B 80 ? 42.66709 -28.08430 9.14224 0.485 15.65845 C ? B ? 78 CB 1
   ATOM 5551 CG A HIS B 80 ? 43.66335 -29.04112 9.73957 0.485 19.77113 C ? B ? 78 CG 1
   ATOM 5552 ND1 A HIS B 80 ? 43.58064 -30.41069 9.57500 0.485 22.49420 N ? B ? 78 ND1 1
   ATOM 5553 CD2 A HIS B 80 ? 44.76697 -28.81894 10.49389 0.485 22.50545 C ? B ? 78 CD2 1
   ATOM 5554 CE1 A HIS B 80 ? 44.58746 -30.98727 10.21202 0.485 22.20376 C ? B ? 78 CE1 1
   ATOM 5555 NE2 A HIS B 80 ? 45.31405 -30.04202 10.78325 0.485 21.72068 N ? B ? 78 NE2 1
   ATOM 5556 N B HIS B 80 ? 42.83914 -28.90096 7.25596 0.515 16.14585 N ? B ? 78 N 1
   ATOM 5557 CA B HIS B 80 ? 42.91558 -27.76821 8.18271 0.515 14.90205 C ? B ? 78 CA 1
   ATOM 5558 C B HIS B 80 ? 44.32460 -27.21668 8.13413 0.515 16.62805 C ? B ? 78 C 1
   ATOM 5559 O B HIS B 80 ? 45.28986 -28.00040 8.08675 0.515 14.06852 O ? B ? 78 O 1
   ATOM 5560 CB B HIS B 80 ? 42.49370 -28.17459 9.61803 0.515 13.41933 C ? B ? 78 CB 1
   ATOM 5561 CG B HIS B 80 ? 43.34797 -29.25000 10.23409 0.515 20.40784 C ? B ? 78 CG 1
   ATOM 5562 ND1 B HIS B 80 ? 43.15788 -30.59747 9.97669 0.515 21.60980 N ? B ? 78 ND1 1
   ATOM 5563 CD2 B HIS B 80 ? 44.37993 -29.17675 11.11244 0.515 18.03539 C ? B ? 78 CD2 1
   ATOM 5564 CE1 B HIS B 80 ? 44.04643 -31.29988 10.66103 0.515 24.32549 C ? B ? 78 CE1 1
   ATOM 5565 NE2 B HIS B 80 ? 44.79101 -30.46217 11.36359 0.515 20.28442 N ? B ? 78 NE2 1
   ATOM 5566 N A SER B 81 ? 44.58236 -25.85794 8.13039 0.485 15.58319 N ? B ? 79 N 1
   ATOM 5567 CA A SER B 81 ? 45.90164 -25.35125 8.48876 0.485 15.96895 C ? B ? 79 CA 1
   ATOM 5568 C A SER B 81 ? 45.71405 -24.18214 9.44163 0.485 21.22671 C ? B ? 79 C 1
   ATOM 5569 O A SER B 81 ? 44.60035 -23.72896 9.68922 0.485 15.00613 O ? B ? 79 O 1
   ATOM 5570 CB A SER B 81 ? 46.69800 -24.92117 7.26199 0.485 18.82418 C ? B ? 79 CB 1
   ATOM 5571 OG A SER B 81 ? 45.84315 -24.32131 6.33332 0.485 27.74393 O ? B ? 79 OG 1
   ATOM 5572 N B SER B 81 ? 44.43654 -25.87452 8.06785 0.515 15.61584 N ? B ? 79 N 1
   ATOM 5573 CA B SER B 81 ? 45.72434 -25.19363 7.99944 0.515 16.29988 C ? B ? 79 CA 1
   ATOM 5574 C B SER B 81 ? 45.65584 -23.86130 8.73574 0.515 18.19559 C ? B ? 79 C 1
   ATOM 5575 O B SER B 81 ? 44.59047 -23.26986 8.92347 0.515 15.51631 O ? B ? 79 O 1
   ATOM 5576 CB B SER B 81 ? 46.19736 -24.96395 6.56003 0.515 18.47814 C ? B ? 79 CB 1
   ATOM 5577 OG B SER B 81 ? 45.58520 -23.80978 6.01179 0.515 31.55276 O ? B ? 79 OG 1
   ATOM 5578 N A MET B 82 ? 46.82438 -23.68405 9.96371 0.485 14.98224 N ? B ? 80 N 1
   ATOM 5579 CA A MET B 82 ? 46.78182 -22.47209 10.74642 0.485 16.48389 C ? B ? 80 CA 1
   ATOM 5580 C A MET B 82 ? 47.59298 -21.39113 10.03931 0.485 18.22083 C ? B ? 80 C 1
   ATOM 5581 O A MET B 82 ? 48.70456 -21.65215 9.56132 0.485 16.49215 O ? B ? 80 O 1
   ATOM 5582 CB A MET B 82 ? 47.29642 -22.76403 12.15090 0.485 14.05519 C ? B ? 80 CB 1
   ATOM 5583 CG A MET B 82 ? 47.42261 -21.59216 12.94285 0.485 13.97246 C ? B ? 80 CG 1
   ATOM 5584 SD A MET B 82 ? 47.98316 -22.05239 14.52848 0.485 19.35383 S ? B ? 80 SD 1
   ATOM 5585 CE A MET B 82 ? 46.87873 -23.40475 14.89477 0.485 36.25950 C ? B ? 80 CE 1
   ATOM 5586 N B MET B 82 ? 46.81890 -23.39920 9.17221 0.515 18.46763 N ? B ? 80 N 1
   ATOM 5587 CA B MET B 82 ? 46.88087 -22.22860 10.02480 0.515 13.98063 C ? B ? 80 CA 1
   ATOM 5588 C B MET B 82 ? 47.62616 -21.15011 9.27215 0.515 15.55623 C ? B ? 80 C 1
   ATOM 5589 O B MET B 82 ? 48.71463 -21.39206 8.74278 0.515 16.70104 O ? B ? 80 O 1
   ATOM 5590 CB B MET B 82 ? 47.57865 -22.53769 11.36306 0.515 20.42411 C ? B ? 80 CB 1
   ATOM 5591 CG B MET B 82 ? 48.10610 -21.29366 12.06853 0.515 20.10923 C ? B ? 80 CG 1
   ATOM 5592 SD B MET B 82 ? 48.78133 -21.65957 13.68885 0.515 32.55028 S ? B ? 80 SD 1
   ATOM 5593 CE B MET B 82 ? 47.41896 -22.58586 14.30018 0.515 20.92035 C ? B ? 80 CE 1
   ATOM 5594 N A GLN B 83 ? 47.04719 -20.17876 9.98072 0.485 12.72082 N ? B ? 81 N 1
   ATOM 5595 CA A GLN B 83 ? 47.73889 -19.03678 9.38949 0.485 14.87848 C ? B ? 81 CA 1
   ATOM 5596 C A GLN B 83 ? 47.71907 -17.90299 10.40862 0.485 15.64979 C ? B ? 81 C 1
   ATOM 5597 O A GLN B 83 ? 46.68338 -17.25704 10.59771 0.485 14.58260 O ? B ? 81 O 1
   ATOM 5598 CB A GLN B 83 ? 47.08598 -18.62742 8.07143 0.485 20.64227 C ? B ? 81 CB 1
   ATOM 5599 CG A GLN B 83 ? 47.85240 -17.52787 7.33665 0.485 26.53308 C ? B ? 81 CG 1
   ATOM 5600 CD A GLN B 83 ? 47.19386 -17.16128 6.03275 0.485 28.43627 C ? B ? 81 CD 1
   ATOM 5601 OE1 A GLN B 83 ? 46.73715 -18.03153 5.28411 0.485 38.77569 O ? B ? 81 OE1 1
   ATOM 5602 NE2 A GLN B 83 ? 47.11326 -15.87106 5.75897 0.485 29.59293 N ? B ? 81 NE2 1
   ATOM 5603 N B GLN B 83 ? 47.04821 -19.96677 9.21549 0.515 13.26745 N ? B ? 81 N 1
   ATOM 5604 CA B GLN B 83 ? 47.69875 -18.84979 8.55098 0.515 19.14960 C ? B ? 81 CA 1
   ATOM 5605 C B GLN B 83 ? 47.73456 -17.73813 9.58312 0.515 14.11430 C ? B ? 81 C 1
   ATOM 5606 O B GLN B 83 ? 46.71246 -17.08732 9.79600 0.515 15.09014 O ? B ? 81 O 1
   ATOM 5607 CB B GLN B 83 ? 46.95067 -18.43107 7.28531 0.515 17.84512 C ? B ? 81 CB 1
   ATOM 5608 CG B GLN B 83 ? 47.71297 -17.32624 6.52324 0.515 23.75801 C ? B ? 81 CG 1
   ATOM 5609 CD B GLN B 83 ? 46.86755 -16.64716 5.46918 0.515 29.95204 C ? B ? 81 CD 1
   ATOM 5610 OE1 B GLN B 83 ? 45.66383 -16.87098 5.38958 0.515 26.50680 O ? B ? 81 OE1 1
   ATOM 5611 NE2 B GLN B 83 ? 47.49942 -15.82979 4.63700 0.515 34.23662 N ? B ? 81 NE2 1
   ATOM 5612 N A ASN B 84 ? 48.87085 -17.64561 11.04401 0.485 14.63760 N ? B ? 82 N 1
   ATOM 5613 CA A ASN B 84 ? 48.95345 -16.71500 12.16639 0.485 15.21882 C ? B ? 82 CA 1
   ATOM 5614 C A ASN B 84 ? 47.90543 -17.07155 13.21261 0.485 15.99469 C ? B ? 82 C 1
   ATOM 5615 O A ASN B 84 ? 47.94540 -18.18452 13.73430 0.485 17.63767 O ? B ? 82 O 1
   ATOM 5616 CB A ASN B 84 ? 48.84281 -15.26785 11.67994 0.485 13.82497 C ? B ? 82 CB 1
   ATOM 5617 CG A ASN B 84 ? 49.88616 -14.95913 10.63394 0.485 20.73572 C ? B ? 82 CG 1
   ATOM 5618 OD1 A ASN B 84 ? 51.08497 -15.15225 10.86986 0.485 23.51543 O ? B ? 82 OD1 1
   ATOM 5619 ND2 A ASN B 84 ? 49.44266 -14.60191 9.43995 0.485 21.04099 N ? B ? 82 ND2 1
   ATOM 5620 N B ASN B 84 ? 48.89044 -17.52859 10.22988 0.515 17.68501 N ? B ? 82 N 1
   ATOM 5621 CA B ASN B 84 ? 49.01749 -16.51224 11.28902 0.515 11.03796 C ? B ? 82 CA 1
   ATOM 5622 C B ASN B 84 ? 47.99977 -16.88098 12.36454 0.515 15.16027 C ? B ? 82 C 1
   ATOM 5623 O B ASN B 84 ? 47.97122 -18.04681 12.78449 0.515 10.79759 O ? B ? 82 O 1
   ATOM 5624 CB B ASN B 84 ? 48.85706 -15.11149 10.71806 0.515 17.18114 C ? B ? 82 CB 1
   ATOM 5625 CG B ASN B 84 ? 49.83818 -14.80626 9.62306 0.515 20.71602 C ? B ? 82 CG 1
   ATOM 5626 OD1 B ASN B 84 ? 51.04023 -14.93382 9.81573 0.515 21.99829 O ? B ? 82 OD1 1
   ATOM 5627 ND2 B ASN B 84 ? 49.33303 -14.38316 8.46222 0.515 18.64503 N ? B ? 82 ND2 1
   ATOM 5628 N A CYS B 85 ? 46.93373 -16.18744 13.51149 0.485 10.17321 N ? B ? 83 N 1
   ATOM 5629 CA A CYS B 85 ? 45.95223 -16.46733 14.56063 0.485 11.93797 C ? B ? 83 CA 1
   ATOM 5630 C A CYS B 85 ? 44.61658 -16.98441 14.04063 0.485 12.50974 C ? B ? 83 C 1
   ATOM 5631 O A CYS B 85 ? 43.66136 -17.07575 14.81826 0.485 11.56364 O ? B ? 83 O 1
   ATOM 5632 CB A CYS B 85 ? 45.67552 -15.20996 15.39568 0.485 13.29250 C ? B ? 83 CB 1
   ATOM 5633 SG A CYS B 85 ? 47.13658 -14.57159 16.17825 0.485 15.74400 S ? B ? 83 SG 1
   ATOM 5634 N B CYS B 85 ? 47.10765 -15.96339 12.78705 0.515 10.85027 N ? B ? 83 N 1
   ATOM 5635 CA B CYS B 85 ? 46.17012 -16.24808 13.86937 0.515 12.27579 C ? B ? 83 CA 1
   ATOM 5636 C B CYS B 85 ? 44.81135 -16.76594 13.38324 0.515 9.80415 C ? B ? 83 C 1
   ATOM 5637 O B CYS B 85 ? 43.86321 -16.83225 14.17402 0.515 11.53065 O ? B ? 83 O 1
   ATOM 5638 CB B CYS B 85 ? 45.97990 -14.98602 14.73366 0.515 16.85944 C ? B ? 83 CB 1
   ATOM 5639 SG B CYS B 85 ? 47.58952 -14.42424 15.46921 0.515 17.13714 S ? B ? 83 SG 1
   ATOM 5640 N A VAL B 86 ? 44.49516 -17.29572 12.76580 0.485 10.94244 N ? B ? 84 N 1
   ATOM 5641 CA A VAL B 86 ? 43.25640 -17.89570 12.31656 0.485 13.52337 C ? B ? 84 CA 1
   ATOM 5642 C A VAL B 86 ? 43.52243 -19.33010 11.88678 0.485 10.52996 C ? B ? 84 C 1
   ATOM 5643 O A VAL B 86 ? 44.64488 -19.73844 11.57904 0.485 10.41197 O ? B ? 84 O 1
   ATOM 5644 CB A VAL B 86 ? 42.52701 -17.10658 11.20516 0.485 11.33222 C ? B ? 84 CB 1
   ATOM 5645 CG1 A VAL B 86 ? 42.09404 -15.72459 11.72832 0.485 11.09712 C ? B ? 84 CG1 1
   ATOM 5646 CG2 A VAL B 86 ? 43.32636 -17.01628 9.89458 0.485 11.20107 C ? B ? 84 CG2 1
   ATOM 5647 N B VAL B 86 ? 44.69519 -17.16305 12.12515 0.515 12.28650 N ? B ? 84 N 1
   ATOM 5648 CA B VAL B 86 ? 43.44183 -17.67405 11.58784 0.515 7.79682 C ? B ? 84 CA 1
   ATOM 5649 C B VAL B 86 ? 43.64624 -19.12341 11.15024 0.515 10.58082 C ? B ? 84 C 1
   ATOM 5650 O B VAL B 86 ? 44.68340 -19.47201 10.57268 0.515 11.62877 O ? B ? 84 O 1
   ATOM 5651 CB B VAL B 86 ? 42.90227 -16.81418 10.43002 0.515 14.48522 C ? B ? 84 CB 1
   ATOM 5652 CG1 B VAL B 86 ? 41.85411 -17.56044 9.68590 0.515 15.73506 C ? B ? 84 CG1 1
   ATOM 5653 CG2 B VAL B 86 ? 42.24153 -15.55941 10.97201 0.515 13.87607 C ? B ? 84 CG2 1
   ATOM 5654 N A LEU B 87 ? 42.45354 -20.10778 11.92482 0.485 11.47968 N ? B ? 85 N 1
   ATOM 5655 CA A LEU B 87 ? 42.40084 -21.46863 11.45063 0.485 9.85993 C ? B ? 85 CA 1
   ATOM 5656 C A LEU B 87 ? 41.63164 -21.47806 10.13260 0.485 13.03499 C ? B ? 85 C 1
   ATOM 5657 O A LEU B 87 ? 40.58000 -20.84065 10.02483 0.485 12.47675 O ? B ? 85 O 1
   ATOM 5658 CB A LEU B 87 ? 41.66593 -22.32506 12.47175 0.485 14.16218 C ? B ? 85 CB 1
   ATOM 5659 CG A LEU B 87 ? 42.16543 -23.65925 12.97165 0.485 23.22042 C ? B ? 85 CG 1
   ATOM 5660 CD1 A LEU B 87 ? 40.99112 -24.23716 13.71394 0.485 19.39700 C ? B ? 85 CD1 1
   ATOM 5661 CD2 A LEU B 87 ? 42.63115 -24.52935 11.88874 0.485 24.48424 C ? B ? 85 CD2 1
   ATOM 5662 N B LEU B 87 ? 42.67603 -19.97938 11.47442 0.515 13.31163 N ? B ? 85 N 1
   ATOM 5663 CA B LEU B 87 ? 42.61788 -21.30197 10.88742 0.515 10.63279 C ? B ? 85 CA 1
   ATOM 5664 C B LEU B 87 ? 41.78309 -21.21623 9.61490 0.515 13.68862 C ? B ? 85 C 1
   ATOM 5665 O B LEU B 87 ? 40.83736 -20.43818 9.54482 0.515 11.92836 O ? B ? 85 O 1
   ATOM 5666 CB B LEU B 87 ? 41.99735 -22.33140 11.83723 0.515 14.30458 C ? B ? 85 CB 1
   ATOM 5667 CG B LEU B 87 ? 42.62611 -22.62415 13.17792 0.515 19.20142 C ? B ? 85 CG 1
   ATOM 5668 CD1 B LEU B 87 ? 41.69230 -23.59281 13.95266 0.515 23.42054 C ? B ? 85 CD1 1
   ATOM 5669 CD2 B LEU B 87 ? 43.95757 -23.25905 12.91872 0.515 16.12917 C ? B ? 85 CD2 1
   ATOM 5670 N A LYS B 88 ? 42.14367 -22.21053 9.14375 0.485 10.82964 N ? B ? 86 N 1
   ATOM 5671 CA A LYS B 88 ? 41.48300 -22.37614 7.86085 0.485 10.94914 C ? B ? 86 CA 1
   ATOM 5672 C A LYS B 88 ? 41.02555 -23.81849 7.76273 0.485 11.16078 C ? B ? 86 C 1
   ATOM 5673 O A LYS B 88 ? 41.86432 -24.73477 7.83713 0.485 12.86322 O ? B ? 86 O 1
   ATOM 5674 CB A LYS B 88 ? 42.40506 -22.03335 6.69646 0.485 11.83713 C ? B ? 86 CB 1
   ATOM 5675 CG A LYS B 88 ? 42.72516 -20.53673 6.68341 0.485 16.37404 C ? B ? 86 CG 1
   ATOM 5676 CD A LYS B 88 ? 43.68082 -20.12876 5.55743 0.485 20.29909 C ? B ? 86 CD 1
   ATOM 5677 CE A LYS B 88 ? 43.08825 -20.46399 4.18352 0.485 24.25424 C ? B ? 86 CE 1
   ATOM 5678 NZ A LYS B 88 ? 43.97827 -19.98324 3.06893 0.485 37.89765 N ? B ? 86 NZ 1
   ATOM 5679 N B LYS B 88 ? 42.16296 -22.00102 8.60263 0.515 9.73486 N ? B ? 86 N 1
   ATOM 5680 CA B LYS B 88 ? 41.41050 -22.17026 7.36744 0.515 12.45396 C ? B ? 86 CA 1
   ATOM 5681 C B LYS B 88 ? 41.00963 -23.63540 7.30568 0.515 12.12635 C ? B ? 86 C 1
   ATOM 5682 O B LYS B 88 ? 41.86718 -24.50362 7.10523 0.515 13.94195 O ? B ? 86 O 1
   ATOM 5683 CB B LYS B 88 ? 42.22141 -21.78398 6.13390 0.515 11.80831 C ? B ? 86 CB 1
   ATOM 5684 CG B LYS B 88 ? 42.61532 -20.32447 6.13120 0.515 15.72527 C ? B ? 86 CG 1
   ATOM 5685 CD B LYS B 88 ? 43.45136 -19.93054 4.92693 0.515 25.83272 C ? B ? 86 CD 1
   ATOM 5686 CE B LYS B 88 ? 44.72752 -20.74618 4.80612 0.515 27.37733 C ? B ? 86 CE 1
   ATOM 5687 NZ B LYS B 88 ? 45.55486 -20.31035 3.61021 0.515 39.21067 N ? B ? 86 NZ 1
   ATOM 5688 N A LEU B 89 ? 39.72347 -24.01062 7.56521 0.485 10.88109 N ? B ? 87 N 1
   ATOM 5689 CA A LEU B 89 ? 39.09252 -25.34479 7.52765 0.485 10.32457 C ? B ? 87 CA 1
   ATOM 5690 C A LEU B 89 ? 38.43718 -25.51958 6.16328 0.485 14.06910 C ? B ? 87 C 1
   ATOM 5691 O A LEU B 89 ? 37.37073 -24.96058 5.89449 0.485 13.25176 O ? B ? 87 O 1
   ATOM 5692 CB A LEU B 89 ? 38.06026 -25.49684 8.64717 0.485 11.69122 C ? B ? 87 CB 1
   ATOM 5693 CG A LEU B 89 ? 38.55184 -25.25812 10.07028 0.485 14.69348 C ? B ? 87 CG 1
   ATOM 5694 CD1 A LEU B 89 ? 37.37944 -25.13196 11.07032 0.485 12.93240 C ? B ? 87 CD1 1
   ATOM 5695 CD2 A LEU B 89 ? 39.43118 -26.44301 10.45354 0.485 14.98005 C ? B ? 87 CD2 1
   ATOM 5696 N B LEU B 89 ? 39.73843 -23.91336 7.52652 0.515 10.67682 N ? B ? 87 N 1
   ATOM 5697 CA B LEU B 89 ? 39.24639 -25.29012 7.42352 0.515 10.68011 C ? B ? 87 CA 1
   ATOM 5698 C B LEU B 89 ? 38.72599 -25.49427 6.01901 0.515 15.54424 C ? B ? 87 C 1
   ATOM 5699 O B LEU B 89 ? 37.96307 -24.67090 5.51098 0.515 10.78071 O ? B ? 87 O 1
   ATOM 5700 CB B LEU B 89 ? 38.14147 -25.57092 8.43631 0.515 11.94948 C ? B ? 87 CB 1
   ATOM 5701 CG B LEU B 89 ? 38.51744 -25.13647 9.83895 0.515 13.69896 C ? B ? 87 CG 1
   ATOM 5702 CD1 B LEU B 89 ? 37.42989 -25.69351 10.77734 0.515 15.09374 C ? B ? 87 CD1 1
   ATOM 5703 CD2 B LEU B 89 ? 39.90879 -25.69641 10.14978 0.515 15.60303 C ? B ? 87 CD2 1
   ATOM 5704 N A LYS B 90 ? 39.05718 -26.29855 5.28018 0.485 13.76723 N ? B ? 88 N 1
   ATOM 5705 CA A LYS B 90 ? 38.48880 -26.50140 3.95486 0.485 10.60908 C ? B ? 88 CA 1
   ATOM 5706 C A LYS B 90 ? 37.36818 -27.53641 4.08307 0.485 11.42986 C ? B ? 88 C 1
   ATOM 5707 O A LYS B 90 ? 37.56065 -28.58322 4.70166 0.485 13.03874 O ? B ? 88 O 1
   ATOM 5708 CB A LYS B 90 ? 39.59538 -26.98386 3.00278 0.485 11.54489 C ? B ? 88 CB 1
   ATOM 5709 CG A LYS B 90 ? 39.18820 -27.03369 1.50679 0.485 19.51597 C ? B ? 88 CG 1
   ATOM 5710 CD A LYS B 90 ? 40.35127 -27.49790 0.65984 0.485 33.18428 C ? B ? 88 CD 1
   ATOM 5711 CE A LYS B 90 ? 39.97894 -27.48485 -0.82231 0.485 45.96688 C ? B ? 88 CE 1
   ATOM 5712 NZ A LYS B 90 ? 40.94986 -28.23860 -1.66429 0.485 59.26948 N ? B ? 88 NZ 1
   ATOM 5713 N B LYS B 90 ? 39.17027 -26.56480 5.36715 0.515 11.43966 N ? B ? 88 N 1
   ATOM 5714 CA B LYS B 90 ? 38.60553 -26.90559 4.07406 0.515 15.84399 C ? B ? 88 CA 1
   ATOM 5715 C B LYS B 90 ? 37.41002 -27.81201 4.35271 0.515 11.82263 C ? B ? 88 C 1
   ATOM 5716 O B LYS B 90 ? 37.51088 -28.74948 5.14876 0.515 12.56855 O ? B ? 88 O 1
   ATOM 5717 CB B LYS B 90 ? 39.65826 -27.59160 3.18543 0.515 11.49830 C ? B ? 88 CB 1
   ATOM 5718 CG B LYS B 90 ? 39.16654 -27.93648 1.77272 0.515 15.94047 C ? B ? 88 CG 1
   ATOM 5719 CD B LYS B 90 ? 40.32438 -28.45069 0.93848 0.515 26.00987 C ? B ? 88 CD 1
   ATOM 5720 CE B LYS B 90 ? 40.00069 -28.40764 -0.56261 0.515 41.61703 C ? B ? 88 CE 1
   ATOM 5721 NZ B LYS B 90 ? 39.84752 -26.99867 -1.10960 0.515 42.80967 N ? B ? 88 NZ 1
   ATOM 5722 N A VAL B 91 ? 36.21133 -27.25483 3.50410 0.485 12.82116 N ? B ? 89 N 1
   ATOM 5723 CA A VAL B 91 ? 35.05697 -28.13493 3.60135 0.485 10.79979 C ? B ? 89 CA 1
   ATOM 5724 C A VAL B 91 ? 34.75650 -28.66861 2.20512 0.485 12.42687 C ? B ? 89 C 1
   ATOM 5725 O A VAL B 91 ? 35.22786 -28.13959 1.20527 0.485 13.60200 O ? B ? 89 O 1
   ATOM 5726 CB A VAL B 91 ? 33.81446 -27.42903 4.22663 0.485 10.00495 C ? B ? 89 CB 1
   ATOM 5727 CG1 A VAL B 91 ? 34.00514 -27.24726 5.73001 0.485 12.88382 C ? B ? 89 CG1 1
   ATOM 5728 CG2 A VAL B 91 ? 33.51152 -26.08764 3.57077 0.485 12.60836 C ? B ? 89 CG2 1
   ATOM 5729 N B VAL B 91 ? 36.27368 -27.50095 3.74971 0.515 11.69425 N ? B ? 89 N 1
   ATOM 5730 CA B VAL B 91 ? 35.05038 -28.23420 3.99747 0.515 11.35329 C ? B ? 89 CA 1
   ATOM 5731 C B VAL B 91 ? 34.58706 -28.84862 2.68707 0.515 13.14808 C ? B ? 89 C 1
   ATOM 5732 O B VAL B 91 ? 35.13372 -28.58629 1.61951 0.515 11.94625 O ? B ? 89 O 1
   ATOM 5733 CB B VAL B 91 ? 33.92557 -27.36812 4.65121 0.515 10.69408 C ? B ? 89 CB 1
   ATOM 5734 CG1 B VAL B 91 ? 34.36827 -26.84539 6.04369 0.515 9.90368 C ? B ? 89 CG1 1
   ATOM 5735 CG2 B VAL B 91 ? 33.48157 -26.23101 3.76969 0.515 12.37031 C ? B ? 89 CG2 1
   ATOM 5736 N A ASP B 92 ? 33.96576 -29.73829 2.13646 0.485 10.98859 N ? B ? 90 N 1
   ATOM 5737 CA A ASP B 92 ? 33.69475 -30.37906 0.85708 0.485 9.89016 C ? B ? 90 CA 1
   ATOM 5738 C A ASP B 92 ? 32.56258 -29.70705 0.05938 0.485 16.23371 C ? B ? 90 C 1
   ATOM 5739 O A ASP B 92 ? 32.22866 -30.17348 -1.02686 0.485 11.26369 O ? B ? 90 O 1
   ATOM 5740 CB A ASP B 92 ? 33.38505 -31.86949 1.09478 0.485 10.29198 C ? B ? 90 CB 1
   ATOM 5741 CG A ASP B 92 ? 32.05707 -32.10136 1.83715 0.485 23.85129 C ? B ? 90 CG 1
   ATOM 5742 OD1 A ASP B 92 ? 31.32988 -31.15066 2.17366 0.485 18.66631 O ? B ? 90 OD1 1
   ATOM 5743 OD2 A ASP B 92 ? 31.74615 -33.25623 2.13460 0.485 25.52074 O ? B ? 90 OD2 1
   ATOM 5744 N B ASP B 92 ? 33.55202 -29.67645 2.78944 0.515 12.47652 N ? B ? 90 N 1
   ATOM 5745 CA B ASP B 92 ? 33.09632 -30.49075 1.68010 0.515 17.93844 C ? B ? 90 CA 1
   ATOM 5746 C B ASP B 92 ? 32.14199 -29.77290 0.73233 0.515 15.26809 C ? B ? 90 C 1
   ATOM 5747 O B ASP B 92 ? 31.84357 -30.31083 -0.32321 0.515 12.41690 O ? B ? 90 O 1
   ATOM 5748 CB B ASP B 92 ? 32.41013 -31.74621 2.23178 0.515 21.59227 C ? B ? 90 CB 1
   ATOM 5749 CG B ASP B 92 ? 31.19948 -31.42679 3.09806 0.515 16.21712 C ? B ? 90 CG 1
   ATOM 5750 OD1 B ASP B 92 ? 30.77033 -30.27062 3.19073 0.515 19.89459 O ? B ? 90 OD1 1
   ATOM 5751 OD2 B ASP B 92 ? 30.62985 -32.35959 3.71050 0.515 36.38551 O ? B ? 90 OD2 1
   ATOM 5752 N A THR B 93 ? 32.01879 -28.58516 0.53423 0.485 10.87808 N ? B ? 91 N 1
   ATOM 5753 CA A THR B 93 ? 30.83839 -27.92748 -0.01616 0.485 11.09585 C ? B ? 91 CA 1
   ATOM 5754 C A THR B 93 ? 31.17780 -26.45720 -0.21236 0.485 12.09812 C ? B ? 91 C 1
   ATOM 5755 O A THR B 93 ? 31.69004 -25.82182 0.71265 0.485 12.81260 O ? B ? 91 O 1
   ATOM 5756 CB A THR B 93 ? 29.65418 -28.01039 0.96443 0.485 14.25329 C ? B ? 91 CB 1
   ATOM 5757 OG1 A THR B 93 ? 29.43191 -29.36708 1.34322 0.485 17.83581 O ? B ? 91 OG1 1
   ATOM 5758 CG2 A THR B 93 ? 28.35999 -27.37930 0.40624 0.485 14.85919 C ? B ? 91 CG2 1
   ATOM 5759 N B THR B 93 ? 31.68453 -28.57132 1.04185 0.515 12.47732 N ? B ? 91 N 1
   ATOM 5760 CA B THR B 93 ? 30.67436 -27.90242 0.21512 0.515 12.06501 C ? B ? 91 CA 1
   ATOM 5761 C B THR B 93 ? 31.05823 -26.44663 0.01669 0.515 11.76900 C ? B ? 91 C 1
   ATOM 5762 O B THR B 93 ? 31.38692 -25.76212 0.98946 0.515 13.15132 O ? B ? 91 O 1
   ATOM 5763 CB B THR B 93 ? 29.29693 -27.92750 0.87594 0.515 14.27433 C ? B ? 91 CB 1
   ATOM 5764 OG1 B THR B 93 ? 28.98345 -29.26913 1.21464 0.515 19.56140 O ? B ? 91 OG1 1
   ATOM 5765 CG2 B THR B 93 ? 28.19551 -27.32791 -0.04571 0.515 15.72156 C ? B ? 91 CG2 1
   ATOM 5766 N A ALA B 94 ? 30.92352 -25.93904 -1.40175 0.485 8.97151 N ? B ? 92 N 1
   ATOM 5767 CA A ALA B 94 ? 31.20620 -24.54100 -1.72975 0.485 11.76827 C ? B ? 92 CA 1
   ATOM 5768 C A ALA B 94 ? 29.97838 -23.70602 -1.38316 0.485 10.00845 C ? B ? 92 C 1
   ATOM 5769 O A ALA B 94 ? 28.90009 -23.93909 -1.94476 0.485 9.74139 O ? B ? 92 O 1
   ATOM 5770 CB A ALA B 94 ? 31.53379 -24.36814 -3.22015 0.485 10.51495 C ? B ? 92 CB 1
   ATOM 5771 N B ALA B 94 ? 31.06710 -26.01144 -1.23486 0.515 8.83068 N ? B ? 92 N 1
   ATOM 5772 CA B ALA B 94 ? 31.23572 -24.59848 -1.54049 0.515 11.65557 C ? B ? 92 CA 1
   ATOM 5773 C B ALA B 94 ? 29.97164 -23.86432 -1.11445 0.515 10.12098 C ? B ? 92 C 1
   ATOM 5774 O B ALA B 94 ? 28.85425 -24.33764 -1.36213 0.515 11.53560 O ? B ? 92 O 1
   ATOM 5775 CB B ALA B 94 ? 31.48088 -24.39375 -3.04847 0.515 10.74373 C ? B ? 92 CB 1
   ATOM 5776 N . ASN B 95 ? 30.13501 -22.70511 -0.46406 1.000 11.08499 N ? B ? 93 N 1
   ATOM 5777 CA . ASN B 95 ? 28.95208 -21.93026 -0.05141 1.000 11.51591 C ? B ? 93 CA 1
   ATOM 5778 C . ASN B 95 ? 28.26498 -21.28043 -1.26221 1.000 10.47459 C ? B ? 93 C 1
   ATOM 5779 O . ASN B 95 ? 28.84397 -20.38064 -1.89478 1.000 12.90836 O ? B ? 93 O 1
   ATOM 5780 CB . ASN B 95 ? 29.39006 -20.87710 0.99982 1.000 11.02814 C ? B ? 93 CB 1
   ATOM 5781 CG . ASN B 95 ? 28.20172 -20.04592 1.53764 1.000 15.08674 C ? B ? 93 CG 1
   ATOM 5782 OD1 . ASN B 95 ? 27.04919 -20.25552 1.14439 1.000 14.02224 O ? B ? 93 OD1 1
   ATOM 5783 ND2 . ASN B 95 ? 28.49789 -19.08349 2.43481 1.000 12.28589 N ? B ? 93 ND2 1
   ATOM 5784 N A PRO B 96 ? 27.02333 -21.67192 -1.58462 0.760 10.48021 N ? B ? 94 N 1
   ATOM 5785 CA A PRO B 96 ? 26.28456 -21.01266 -2.69798 0.760 11.08219 C ? B ? 94 CA 1
   ATOM 5786 C A PRO B 96 ? 25.93279 -19.57000 -2.40911 0.760 13.66326 C ? B ? 94 C 1
   ATOM 5787 O A PRO B 96 ? 25.51657 -18.85069 -3.33020 0.760 13.56835 O ? B ? 94 O 1
   ATOM 5788 CB A PRO B 96 ? 24.96690 -21.81561 -2.81326 0.760 15.92232 C ? B ? 94 CB 1
   ATOM 5789 CG A PRO B 96 ? 25.03332 -22.88320 -1.78377 0.760 18.89650 C ? B ? 94 CG 1
   ATOM 5790 CD A PRO B 96 ? 26.25031 -22.72490 -0.89381 0.760 13.08635 C ? B ? 94 CD 1
   ATOM 5791 N B PRO B 96 ? 27.02843 -21.66610 -1.59061 0.240 10.60922 N ? B ? 94 N 1
   ATOM 5792 CA B PRO B 96 ? 26.37712 -21.12123 -2.80048 0.240 11.15151 C ? B ? 94 CA 1
   ATOM 5793 C B PRO B 96 ? 26.04285 -19.64067 -2.71638 0.240 14.76143 C ? B ? 94 C 1
   ATOM 5794 O B PRO B 96 ? 25.82094 -19.01124 -3.76034 0.240 14.47028 O ? B ? 94 O 1
   ATOM 5795 CB B PRO B 96 ? 25.08959 -21.95723 -2.91665 0.240 16.22888 C ? B ? 94 CB 1
   ATOM 5796 CG B PRO B 96 ? 25.35346 -23.19184 -2.06799 0.240 15.61301 C ? B ? 94 CG 1
   ATOM 5797 CD B PRO B 96 ? 26.23277 -22.72628 -0.94809 0.240 13.12393 C ? B ? 94 CD 1
   ATOM 5798 N A LYS B 97 ? 26.03619 -19.14933 -1.16464 0.760 9.62319 N ? B ? 95 N 1
   ATOM 5799 CA A LYS B 97 ? 25.79928 -17.74288 -0.81188 0.760 11.56123 C ? B ? 95 CA 1
   ATOM 5800 C A LYS B 97 ? 27.08119 -16.91134 -0.77999 0.760 15.64204 C ? B ? 95 C 1
   ATOM 5801 O A LYS B 97 ? 27.05979 -15.77755 -0.27910 0.760 12.07070 O ? B ? 95 O 1
   ATOM 5802 CB A LYS B 97 ? 25.08483 -17.63659 0.54952 0.760 12.38068 C ? B ? 95 CB 1
   ATOM 5803 CG A LYS B 97 ? 23.63272 -18.32052 0.53276 0.760 17.84123 C ? B ? 95 CG 1
   ATOM 5804 CD A LYS B 97 ? 23.03462 -18.23777 1.94600 0.760 29.32932 C ? B ? 95 CD 1
   ATOM 5805 CE A LYS B 97 ? 21.59354 -18.72500 2.03548 0.760 41.40894 C ? B ? 95 CE 1
   ATOM 5806 NZ A LYS B 97 ? 20.70192 -17.93996 1.13840 0.760 48.19862 N ? B ? 95 NZ 1
   ATOM 5807 N B LYS B 97 ? 25.98416 -19.05945 -1.52579 0.240 10.79213 N ? B ? 95 N 1
   ATOM 5808 CA B LYS B 97 ? 25.66398 -17.64297 -1.40510 0.240 11.50290 C ? B ? 95 CA 1
   ATOM 5809 C B LYS B 97 ? 26.90393 -16.76571 -1.27840 0.240 14.12105 C ? B ? 95 C 1
   ATOM 5810 O B LYS B 97 ? 26.77057 -15.56193 -1.05665 0.240 9.70201 O ? B ? 95 O 1
   ATOM 5811 CB B LYS B 97 ? 24.72961 -17.40486 -0.22143 0.240 15.07668 C ? B ? 95 CB 1
   ATOM 5812 CG B LYS B 97 ? 23.36031 -18.06166 -0.35844 0.240 11.95671 C ? B ? 95 CG 1
   ATOM 5813 CD B LYS B 97 ? 22.65242 -18.05669 0.98026 0.240 26.41109 C ? B ? 95 CD 1
   ATOM 5814 CE B LYS B 97 ? 21.24247 -18.61639 0.86719 0.240 37.21608 C ? B ? 95 CE 1
   ATOM 5815 NZ B LYS B 97 ? 20.44806 -17.90524 -0.17416 0.240 37.85501 N ? B ? 95 NZ 1
   ATOM 5816 N A THR B 98 ? 28.17965 -17.41150 -1.33864 0.760 12.68757 N ? B ? 96 N 1
   ATOM 5817 CA A THR B 98 ? 29.42536 -16.64840 -1.34031 0.760 12.63393 C ? B ? 96 CA 1
   ATOM 5818 C A THR B 98 ? 29.23535 -15.36016 -2.13924 0.760 15.43960 C ? B ? 96 C 1
   ATOM 5819 O A THR B 98 ? 28.83928 -15.43038 -3.33553 0.760 10.35962 O ? B ? 96 O 1
   ATOM 5820 CB A THR B 98 ? 30.58180 -17.47155 -1.95467 0.760 11.23901 C ? B ? 96 CB 1
   ATOM 5821 OG1 A THR B 98 ? 30.80347 -18.67821 -1.21498 0.760 12.77120 O ? B ? 96 OG1 1
   ATOM 5822 CG2 A THR B 98 ? 31.93749 -16.69519 -1.97950 0.760 14.02463 C ? B ? 96 CG2 1
   ATOM 5823 N B THR B 98 ? 28.10364 -17.33409 -1.44340 0.240 12.74042 N ? B ? 96 N 1
   ATOM 5824 CA B THR B 98 ? 29.36062 -16.59956 -1.31954 0.240 12.58748 C ? B ? 96 CA 1
   ATOM 5825 C B THR B 98 ? 29.37493 -15.36656 -2.21557 0.240 15.06250 C ? B ? 96 C 1
   ATOM 5826 O B THR B 98 ? 29.46626 -15.50066 -3.44640 0.240 12.78872 O ? B ? 96 O 1
   ATOM 5827 CB B THR B 98 ? 30.54578 -17.49854 -1.68698 0.240 11.85486 C ? B ? 96 CB 1
   ATOM 5828 OG1 B THR B 98 ? 30.55631 -18.64975 -0.84057 0.240 11.77572 O ? B ? 96 OG1 1
   ATOM 5829 CG2 B THR B 98 ? 31.86541 -16.75775 -1.52178 0.240 13.84309 C ? B ? 96 CG2 1
   ATOM 5830 N A PRO B 99 ? 29.48236 -14.18307 -1.54767 0.760 13.32373 N ? B ? 97 N 1
   ATOM 5831 CA A PRO B 99 ? 29.41269 -12.93547 -2.31628 0.760 14.79292 C ? B ? 97 CA 1
   ATOM 5832 C A PRO B 99 ? 30.70795 -12.71201 -3.08470 0.760 15.63979 C ? B ? 97 C 1
   ATOM 5833 O A PRO B 99 ? 31.67981 -13.39982 -2.89009 0.760 16.14600 O ? B ? 97 O 1
   ATOM 5834 CB A PRO B 99 ? 29.24070 -11.86996 -1.22583 0.760 17.69242 C ? B ? 97 CB 1
   ATOM 5835 CG A PRO B 99 ? 30.07331 -12.36520 -0.08715 0.760 9.27452 C ? B ? 97 CG 1
   ATOM 5836 CD A PRO B 99 ? 29.89349 -13.93807 -0.12326 0.760 9.42187 C ? B ? 97 CD 1
   ATOM 5837 N B PRO B 99 ? 29.29205 -14.16079 -1.65714 0.240 13.60738 N ? B ? 97 N 1
   ATOM 5838 CA B PRO B 99 ? 29.27339 -12.96088 -2.49728 0.240 14.81846 C ? B ? 97 CA 1
   ATOM 5839 C B PRO B 99 ? 30.67709 -12.59759 -2.96634 0.240 15.83245 C ? B ? 97 C 1
   ATOM 5840 O B PRO B 99 ? 31.67866 -13.11098 -2.47693 0.240 13.08121 O ? B ? 97 O 1
   ATOM 5841 CB B PRO B 99 ? 28.70224 -11.88566 -1.56667 0.240 17.09127 C ? B ? 97 CB 1
   ATOM 5842 CG B PRO B 99 ? 29.00498 -12.35860 -0.16651 0.240 11.82928 C ? B ? 97 CG 1
   ATOM 5843 CD B PRO B 99 ? 29.41225 -13.82353 -0.22101 0.240 12.13441 C ? B ? 97 CD 1
   ATOM 5844 N . LYS B 100 ? 30.73592 -11.66583 -3.91779 1.000 14.13324 N ? B ? 98 N 1
   ATOM 5845 CA . LYS B 100 ? 32.03716 -11.21692 -4.39780 1.000 14.31211 C ? B ? 98 CA 1
   ATOM 5846 C . LYS B 100 ? 32.72391 -10.53579 -3.20852 1.000 13.50712 C ? B ? 98 C 1
   ATOM 5847 O . LYS B 100 ? 32.09284 -9.76168 -2.49033 1.000 16.47690 O ? B ? 98 O 1
   ATOM 5848 CB . LYS B 100 ? 31.85040 -10.23883 -5.56963 1.000 20.02099 C ? B ? 98 CB 1
   ATOM 5849 CG . LYS B 100 ? 33.18808 -9.61205 -6.04508 1.000 26.78459 C ? B ? 98 CG 1
   ATOM 5850 CD . LYS B 100 ? 33.14246 -9.09238 -7.52707 1.000 71.55289 C ? B ? 98 CD 1
   ATOM 5851 CE . LYS B 100 ? 34.27195 -8.05977 -7.85579 1.000 68.45145 C ? B ? 98 CE 1
   ATOM 5852 NZ . LYS B 100 ? 33.95107 -6.57388 -7.79533 1.000 71.95084 N ? B ? 98 NZ 1
   ATOM 5853 N A TYR B 101 ? 33.98027 -10.87220 -2.98362 0.485 12.14623 N ? B ? 99 N 1
   ATOM 5854 CA A TYR B 101 ? 34.58310 -10.43690 -1.75003 0.485 16.35424 C ? B ? 99 CA 1
   ATOM 5855 C A TYR B 101 ? 36.06170 -10.20748 -1.98584 0.485 19.05122 C ? B ? 99 C 1
   ATOM 5856 O A TYR B 101 ? 36.67645 -10.83507 -2.85441 0.485 17.43119 O ? B ? 99 O 1
   ATOM 5857 CB A TYR B 101 ? 34.34722 -11.46819 -0.62850 0.485 14.87528 C ? B ? 99 CB 1
   ATOM 5858 CG A TYR B 101 ? 35.04218 -12.81483 -0.82454 0.485 14.49464 C ? B ? 99 CG 1
   ATOM 5859 CD1 A TYR B 101 ? 36.33858 -13.02523 -0.36407 0.485 12.74621 C ? B ? 99 CD1 1
   ATOM 5860 CD2 A TYR B 101 ? 34.40945 -13.86911 -1.49042 0.485 16.98512 C ? B ? 99 CD2 1
   ATOM 5861 CE1 A TYR B 101 ? 36.97606 -14.25049 -0.52075 0.485 15.36181 C ? B ? 99 CE1 1
   ATOM 5862 CE2 A TYR B 101 ? 35.06570 -15.12115 -1.66972 0.485 15.13415 C ? B ? 99 CE2 1
   ATOM 5863 CZ A TYR B 101 ? 36.34251 -15.28991 -1.17687 0.485 18.74943 C ? B ? 99 CZ 1
   ATOM 5864 OH A TYR B 101 ? 36.99995 -16.51339 -1.32454 0.485 18.63192 O ? B ? 99 OH 1
   ATOM 5865 N B TYR B 101 ? 34.00880 -10.81082 -2.98395 0.515 12.15507 N ? B ? 99 N 1
   ATOM 5866 CA B TYR B 101 ? 34.62017 -10.29882 -1.76136 0.515 16.41871 C ? B ? 99 CA 1
   ATOM 5867 C B TYR B 101 ? 36.11515 -10.04540 -1.94583 0.515 18.95910 C ? B ? 99 C 1
   ATOM 5868 O B TYR B 101 ? 36.72517 -10.49971 -2.91468 0.515 17.09841 O ? B ? 99 O 1
   ATOM 5869 CB B TYR B 101 ? 34.40892 -11.27545 -0.59220 0.515 14.94772 C ? B ? 99 CB 1
   ATOM 5870 CG B TYR B 101 ? 35.28341 -12.51654 -0.68766 0.515 15.32087 C ? B ? 99 CG 1
   ATOM 5871 CD1 B TYR B 101 ? 34.89208 -13.60144 -1.45072 0.515 16.78385 C ? B ? 99 CD1 1
   ATOM 5872 CD2 B TYR B 101 ? 36.52650 -12.57334 -0.07498 0.515 14.10707 C ? B ? 99 CD2 1
   ATOM 5873 CE1 B TYR B 101 ? 35.69206 -14.71272 -1.55310 0.515 14.26022 C ? B ? 99 CE1 1
   ATOM 5874 CE2 B TYR B 101 ? 37.31924 -13.68444 -0.16823 0.515 15.76202 C ? B ? 99 CE2 1
   ATOM 5875 CZ B TYR B 101 ? 36.89785 -14.74187 -0.90048 0.515 17.19530 C ? B ? 99 CZ 1
   ATOM 5876 OH B TYR B 101 ? 37.68808 -15.85852 -0.97971 0.515 26.37448 O ? B ? 99 OH 1
   ATOM 5877 N A LYS B 102 ? 36.63585 -9.32359 -1.17897 0.485 14.15704 N ? B ? 100 N 1
   ATOM 5878 CA A LYS B 102 ? 38.07344 -9.29576 -1.05772 0.485 18.72958 C ? B ? 100 CA 1
   ATOM 5879 C A LYS B 102 ? 38.39694 -9.16908 0.41434 0.485 18.92411 C ? B ? 100 C 1
   ATOM 5880 O A LYS B 102 ? 37.52788 -8.85438 1.22983 0.485 15.97208 O ? B ? 100 O 1
   ATOM 5881 CB A LYS B 102 ? 38.67007 -8.13846 -1.85599 0.485 18.61436 C ? B ? 100 CB 1
   ATOM 5882 CG A LYS B 102 ? 37.83352 -6.91029 -1.80846 0.485 18.47903 C ? B ? 100 CG 1
   ATOM 5883 CD A LYS B 102 ? 38.44543 -5.81149 -2.71682 0.485 25.76093 C ? B ? 100 CD 1
   ATOM 5884 CE A LYS B 102 ? 37.82538 -4.46005 -2.42203 0.485 27.61188 C ? B ? 100 CE 1
   ATOM 5885 NZ A LYS B 102 ? 38.52865 -3.33921 -3.11412 0.485 46.33496 N ? B ? 100 NZ 1
   ATOM 5886 N B LYS B 102 ? 36.72077 -9.37863 -0.94782 0.515 13.86133 N ? B ? 100 N 1
   ATOM 5887 CA B LYS B 102 ? 38.17408 -9.33486 -0.81969 0.515 18.63376 C ? B ? 100 CA 1
   ATOM 5888 C B LYS B 102 ? 38.55213 -9.17304 0.65187 0.515 18.67964 C ? B ? 100 C 1
   ATOM 5889 O B LYS B 102 ? 37.73357 -8.75709 1.47367 0.515 15.99071 O ? B ? 100 O 1
   ATOM 5890 CB B LYS B 102 ? 38.76485 -8.17038 -1.62183 0.515 18.54711 C ? B ? 100 CB 1
   ATOM 5891 CG B LYS B 102 ? 38.41457 -6.83987 -1.02695 0.515 19.73978 C ? B ? 100 CG 1
   ATOM 5892 CD B LYS B 102 ? 39.25681 -5.66990 -1.63758 0.515 29.61900 C ? B ? 100 CD 1
   ATOM 5893 CE B LYS B 102 ? 38.93375 -5.44696 -3.07908 0.515 25.02205 C ? B ? 100 CE 1
   ATOM 5894 NZ B LYS B 102 ? 39.54003 -4.16695 -3.57124 0.515 48.44519 N ? B ? 100 NZ 1
   ATOM 5895 N A PHE B 103 ? 39.65493 -9.41290 0.74093 0.485 12.12283 N ? B ? 101 N 1
   ATOM 5896 CA A PHE B 103 ? 40.16966 -9.19966 2.08135 0.485 12.65864 C ? B ? 101 CA 1
   ATOM 5897 C A PHE B 103 ? 41.00599 -7.93699 2.04052 0.485 20.42688 C ? B ? 101 C 1
   ATOM 5898 O A PHE B 103 ? 41.81737 -7.76605 1.12589 0.485 18.05909 O ? B ? 101 O 1
   ATOM 5899 CB A PHE B 103 ? 41.03519 -10.36663 2.53881 0.485 15.30387 C ? B ? 101 CB 1
   ATOM 5900 CG A PHE B 103 ? 40.30261 -11.65587 2.63533 0.485 13.62767 C ? B ? 101 CG 1
   ATOM 5901 CD1 A PHE B 103 ? 38.92394 -11.67610 2.80905 0.485 14.31306 C ? B ? 101 CD1 1
   ATOM 5902 CD2 A PHE B 103 ? 40.98664 -12.84807 2.54671 0.485 15.60445 C ? B ? 101 CD2 1
   ATOM 5903 CE1 A PHE B 103 ? 38.24389 -12.91600 2.92473 0.485 13.83861 C ? B ? 101 CE1 1
   ATOM 5904 CE2 A PHE B 103 ? 40.32286 -14.06348 2.65161 0.485 17.94373 C ? B ? 101 CE2 1
   ATOM 5905 CZ A PHE B 103 ? 38.95756 -14.09353 2.84031 0.485 17.52615 C ? B ? 101 CZ 1
   ATOM 5906 N B PHE B 103 ? 39.81617 -9.46433 0.97061 0.515 12.58847 N ? B ? 101 N 1
   ATOM 5907 CA B PHE B 103 ? 40.36357 -9.34208 2.32482 0.515 12.51378 C ? B ? 101 CA 1
   ATOM 5908 C B PHE B 103 ? 41.26015 -8.10846 2.36375 0.515 19.28283 C ? B ? 101 C 1
   ATOM 5909 O B PHE B 103 ? 42.23957 -8.05006 1.61651 0.515 18.77096 O ? B ? 101 O 1
   ATOM 5910 CB B PHE B 103 ? 41.22886 -10.54441 2.71327 0.515 15.77376 C ? B ? 101 CB 1
   ATOM 5911 CG B PHE B 103 ? 40.48268 -11.81379 3.01800 0.515 13.18322 C ? B ? 101 CG 1
   ATOM 5912 CD1 B PHE B 103 ? 39.10389 -11.85246 3.14870 0.515 17.43806 C ? B ? 101 CD1 1
   ATOM 5913 CD2 B PHE B 103 ? 41.20000 -12.97358 3.20828 0.515 16.08584 C ? B ? 101 CD2 1
   ATOM 5914 CE1 B PHE B 103 ? 38.45643 -13.07894 3.46766 0.515 11.31326 C ? B ? 101 CE1 1
   ATOM 5915 CE2 B PHE B 103 ? 40.57805 -14.17308 3.49906 0.515 13.84975 C ? B ? 101 CE2 1
   ATOM 5916 CZ B PHE B 103 ? 39.20699 -14.21984 3.62092 0.515 11.81973 C ? B ? 101 CZ 1
   ATOM 5917 N A VAL B 104 ? 40.80508 -7.05756 3.01014 0.485 15.01516 N ? B ? 102 N 1
   ATOM 5918 CA A VAL B 104 ? 41.50920 -5.77703 3.01686 0.485 17.88531 C ? B ? 102 CA 1
   ATOM 5919 C A VAL B 104 ? 41.95201 -5.44598 4.43043 0.485 15.54090 C ? B ? 102 C 1
   ATOM 5920 O A VAL B 104 ? 41.19461 -5.59109 5.39575 0.485 14.55858 O ? B ? 102 O 1
   ATOM 5921 CB A VAL B 104 ? 40.63212 -4.63480 2.45917 0.485 21.18155 C ? B ? 102 CB 1
   ATOM 5922 CG1 A VAL B 104 ? 40.44670 -4.78637 0.96204 0.485 22.51589 C ? B ? 102 CG1 1
   ATOM 5923 CG2 A VAL B 104 ? 39.29201 -4.61688 3.16666 0.485 25.65378 C ? B ? 102 CG2 1
   ATOM 5924 N B VAL B 104 ? 40.97126 -7.15828 3.25826 0.515 14.94082 N ? B ? 102 N 1
   ATOM 5925 CA B VAL B 104 ? 41.77859 -5.93932 3.34415 0.515 16.93346 C ? B ? 102 CA 1
   ATOM 5926 C B VAL B 104 ? 42.27049 -5.74196 4.76873 0.515 16.91169 C ? B ? 102 C 1
   ATOM 5927 O B VAL B 104 ? 41.72646 -6.28103 5.72209 0.515 17.36340 O ? B ? 102 O 1
   ATOM 5928 CB B VAL B 104 ? 41.00401 -4.67795 2.89775 0.515 17.89948 C ? B ? 102 CB 1
   ATOM 5929 CG1 B VAL B 104 ? 40.15428 -4.95480 1.65565 0.515 21.86264 C ? B ? 102 CG1 1
   ATOM 5930 CG2 B VAL B 104 ? 40.15976 -4.14131 4.04447 0.515 20.91224 C ? B ? 102 CG2 1
   ATOM 5931 N A ARG B 105 ? 43.16093 -4.92732 4.53791 0.485 16.06905 N ? B ? 103 N 1
   ATOM 5932 CA A ARG B 105 ? 43.69742 -4.47420 5.79951 0.485 12.70643 C ? B ? 103 CA 1
   ATOM 5933 C A ARG B 105 ? 43.35619 -2.99570 5.90418 0.485 16.49079 C ? B ? 103 C 1
   ATOM 5934 O A ARG B 105 ? 43.64162 -2.23540 4.97418 0.485 13.41079 O ? B ? 103 O 1
   ATOM 5935 CB A ARG B 105 ? 45.21344 -4.71246 5.84055 0.485 17.42856 C ? B ? 103 CB 1
   ATOM 5936 CG A ARG B 105 ? 45.87410 -4.40822 7.18232 0.485 15.83936 C ? B ? 103 CG 1
   ATOM 5937 CD A ARG B 105 ? 47.18838 -5.14471 7.41078 0.485 16.47091 C ? B ? 103 CD 1
   ATOM 5938 NE A ARG B 105 ? 47.75676 -4.76506 8.69915 0.485 19.34844 N ? B ? 103 NE 1
   ATOM 5939 CZ A ARG B 105 ? 47.53475 -5.40115 9.84191 0.485 16.31591 C ? B ? 103 CZ 1
   ATOM 5940 NH1 A ARG B 105 ? 46.75298 -6.46916 9.90271 0.485 16.12390 N ? B ? 103 NH1 1
   ATOM 5941 NH2 A ARG B 105 ? 48.09935 -4.94681 10.95394 0.485 18.92674 N ? B ? 103 NH2 1
   ATOM 5942 N B ARG B 105 ? 43.30847 -4.93257 4.91617 0.515 15.57748 N ? B ? 103 N 1
   ATOM 5943 CA B ARG B 105 ? 43.79798 -4.56082 6.23284 0.515 12.25097 C ? B ? 103 CA 1
   ATOM 5944 C B ARG B 105 ? 43.64014 -3.05667 6.26751 0.515 17.26552 C ? B ? 103 C 1
   ATOM 5945 O B ARG B 105 ? 44.31515 -2.35636 5.50393 0.515 8.39235 O ? B ? 103 O 1
   ATOM 5946 CB B ARG B 105 ? 45.24767 -4.98538 6.46781 0.515 18.95005 C ? B ? 103 CB 1
   ATOM 5947 CG B ARG B 105 ? 45.76010 -4.64054 7.88479 0.515 18.13332 C ? B ? 103 CG 1
   ATOM 5948 CD B ARG B 105 ? 47.14917 -5.12125 8.15334 0.515 20.40267 C ? B ? 103 CD 1
   ATOM 5949 NE B ARG B 105 ? 47.61083 -4.72318 9.47802 0.515 17.15386 N ? B ? 103 NE 1
   ATOM 5950 CZ B ARG B 105 ? 47.42302 -5.40417 10.60038 0.515 18.41743 C ? B ? 103 CZ 1
   ATOM 5951 NH1 B ARG B 105 ? 46.72131 -6.53024 10.62681 0.515 13.92386 N ? B ? 103 NH1 1
   ATOM 5952 NH2 B ARG B 105 ? 47.94727 -4.93844 11.73442 0.515 18.26651 N ? B ? 103 NH2 1
   ATOM 5953 N A ILE B 106 ? 42.74901 -2.58411 7.01416 0.485 18.35328 N ? B ? 104 N 1
   ATOM 5954 CA A ILE B 106 ? 42.35356 -1.17588 7.17756 0.485 18.58477 C ? B ? 104 CA 1
   ATOM 5955 C A ILE B 106 ? 43.42874 -0.39945 7.93537 0.485 16.69708 C ? B ? 104 C 1
   ATOM 5956 O A ILE B 106 ? 44.28171 -0.95836 8.60400 0.485 17.09277 O ? B ? 104 O 1
   ATOM 5957 CB A ILE B 106 ? 40.98248 -1.01439 7.89231 0.485 15.03313 C ? B ? 104 CB 1
   ATOM 5958 CG1 A ILE B 106 ? 40.98275 -1.65975 9.28998 0.485 15.75557 C ? B ? 104 CG1 1
   ATOM 5959 CG2 A ILE B 106 ? 39.88038 -1.55922 7.01610 0.485 20.06635 C ? B ? 104 CG2 1
   ATOM 5960 CD1 A ILE B 106 ? 39.76589 -1.26442 10.13254 0.485 23.66371 C ? B ? 104 CD1 1
   ATOM 5961 N B ILE B 106 ? 42.73255 -2.56630 7.10361 0.515 18.40876 N ? B ? 104 N 1
   ATOM 5962 CA B ILE B 106 ? 42.40030 -1.14073 7.09781 0.515 18.44530 C ? B ? 104 CA 1
   ATOM 5963 C B ILE B 106 ? 43.36026 -0.36671 8.00048 0.515 16.76009 C ? B ? 104 C 1
   ATOM 5964 O B ILE B 106 ? 44.04814 -0.91194 8.84857 0.515 17.67368 O ? B ? 104 O 1
   ATOM 5965 CB B ILE B 106 ? 40.93532 -0.87978 7.52890 0.515 17.15925 C ? B ? 104 CB 1
   ATOM 5966 CG1 B ILE B 106 ? 40.64764 -1.48650 8.89827 0.515 18.10777 C ? B ? 104 CG1 1
   ATOM 5967 CG2 B ILE B 106 ? 39.96340 -1.41242 6.47933 0.515 19.53953 C ? B ? 104 CG2 1
   ATOM 5968 CD1 B ILE B 106 ? 39.39998 -0.87926 9.56854 0.515 17.17365 C ? B ? 104 CD1 1
   ATOM 5969 N . GLN B 107 ? 43.37788 0.93280 7.82791 1.000 21.36014 N ? B ? 105 N 1
   ATOM 5970 CA . GLN B 107 ? 44.16227 1.82179 8.68712 1.000 20.93205 C ? B ? 105 CA 1
   ATOM 5971 C . GLN B 107 ? 43.34020 2.35467 9.85611 1.000 24.12212 C ? B ? 105 C 1
   ATOM 5972 O . GLN B 107 ? 42.10867 2.49722 9.76037 1.000 16.17157 O ? B ? 105 O 1
   ATOM 5973 CB . GLN B 107 ? 44.64297 3.02764 7.85528 1.000 23.16995 C ? B ? 105 CB 1
   ATOM 5974 CG . GLN B 107 ? 45.89505 2.72945 7.07627 1.000 46.05876 C ? B ? 105 CG 1
   ATOM 5975 CD . GLN B 107 ? 47.14965 2.70851 7.96360 1.000 62.66185 C ? B ? 105 CD 1
   ATOM 5976 OE1 . GLN B 107 ? 47.67887 3.75156 8.38734 1.000 37.90999 O ? B ? 105 OE1 1
   ATOM 5977 NE2 . GLN B 107 ? 47.64238 1.52036 8.21923 1.000 33.04659 N ? B ? 105 NE2 1
   ATOM 5978 N . PRO B 108 ? 44.00975 2.75349 10.94064 1.000 24.22395 N ? B ? 106 N 1
   ATOM 5979 CA . PRO B 108 ? 43.31699 3.43354 12.03999 1.000 23.91070 C ? B ? 106 CA 1
   ATOM 5980 C . PRO B 108 ? 42.51899 4.60383 11.53141 1.000 19.03224 C ? B ? 106 C 1
   ATOM 5981 O . PRO B 108 ? 42.94692 5.32968 10.63593 1.000 19.72149 O ? B ? 106 O 1
   ATOM 5982 CB . PRO B 108 ? 44.46785 3.92769 12.93305 1.000 31.31906 C ? B ? 106 CB 1
   ATOM 5983 CG . PRO B 108 ? 45.57424 3.05352 12.64032 1.000 29.09759 C ? B ? 106 CG 1
   ATOM 5984 CD . PRO B 108 ? 45.48069 2.79560 11.14882 1.000 29.71502 C ? B ? 106 CD 1
   ATOM 5985 N . GLY B 109 ? 41.33672 4.82716 12.12606 1.000 19.93194 N ? B ? 107 N 1
   ATOM 5986 CA . GLY B 109 ? 40.49858 5.87397 11.64508 1.000 15.31843 C ? B ? 107 CA 1
   ATOM 5987 C . GLY B 109 ? 39.43326 5.42230 10.67946 1.000 20.37788 C ? B ? 107 C 1
   ATOM 5988 O . GLY B 109 ? 38.40506 6.09303 10.55458 1.000 23.17808 O ? B ? 107 O 1
   ATOM 5989 N A GLN B 110 ? 39.64987 4.28470 10.02280 0.331 14.74680 N ? B ? 108 N 1
   ATOM 5990 CA A GLN B 110 ? 38.68672 3.73047 9.08099 0.331 15.85595 C ? B ? 108 CA 1
   ATOM 5991 C A GLN B 110 ? 37.50922 3.13483 9.83770 0.331 13.79065 C ? B ? 108 C 1
   ATOM 5992 O A GLN B 110 ? 37.68639 2.50396 10.87938 0.331 14.94388 O ? B ? 108 O 1
   ATOM 5993 CB A GLN B 110 ? 39.38596 2.65823 8.22040 0.331 14.25491 C ? B ? 108 CB 1
   ATOM 5994 CG A GLN B 110 ? 38.47735 1.84249 7.33223 0.331 17.45701 C ? B ? 108 CG 1
   ATOM 5995 CD A GLN B 110 ? 38.95376 1.73971 5.89032 0.331 32.45124 C ? B ? 108 CD 1
   ATOM 5996 OE1 A GLN B 110 ? 38.14306 1.57746 4.96522 0.331 33.26023 O ? B ? 108 OE1 1
   ATOM 5997 NE2 A GLN B 110 ? 40.27101 1.83019 5.68878 0.331 24.61945 N ? B ? 108 NE2 1
   ATOM 5998 N B GLN B 110 ? 39.65033 4.32832 9.95649 0.669 14.79920 N ? B ? 108 N 1
   ATOM 5999 CA B GLN B 110 ? 38.60096 3.89220 9.03966 0.669 15.14922 C ? B ? 108 CA 1
   ATOM 6000 C B GLN B 110 ? 37.49255 3.26039 9.84568 0.669 13.68849 C ? B ? 108 C 1
   ATOM 6001 O B GLN B 110 ? 37.71007 2.77414 10.94826 0.669 14.91330 O ? B ? 108 O 1
   ATOM 6002 CB B GLN B 110 ? 39.16282 2.89943 8.00924 0.669 15.94668 C ? B ? 108 CB 1
   ATOM 6003 CG B GLN B 110 ? 40.33568 3.52327 7.26706 0.669 18.12833 C ? B ? 108 CG 1
   ATOM 6004 CD B GLN B 110 ? 40.69931 2.80949 5.97035 0.669 29.25256 C ? B ? 108 CD 1
   ATOM 6005 OE1 B GLN B 110 ? 41.67484 2.06661 5.90344 0.669 19.87591 O ? B ? 108 OE1 1
   ATOM 6006 NE2 B GLN B 110 ? 39.91107 3.04343 4.93011 0.669 42.61370 N ? B ? 108 NE2 1
   ATOM 6007 N A THR B 111 ? 36.30423 3.33228 9.30845 0.331 14.77674 N ? B ? 109 N 1
   ATOM 6008 CA A THR B 111 ? 35.10346 2.72719 9.87237 0.331 14.37907 C ? B ? 109 CA 1
   ATOM 6009 C A THR B 111 ? 34.81250 1.38816 9.19728 0.331 12.43980 C ? B ? 109 C 1
   ATOM 6010 O A THR B 111 ? 35.38514 1.05378 8.16271 0.331 12.15034 O ? B ? 109 O 1
   ATOM 6011 CB A THR B 111 ? 33.89424 3.65246 9.70419 0.331 11.22312 C ? B ? 109 CB 1
   ATOM 6012 OG1 A THR B 111 ? 33.87583 4.19300 8.37199 0.331 12.45596 O ? B ? 109 OG1 1
   ATOM 6013 CG2 A THR B 111 ? 33.96041 4.81012 10.71481 0.331 14.59383 C ? B ? 109 CG2 1
   ATOM 6014 N B THR B 111 ? 36.29816 3.26460 9.27670 0.669 14.83139 N ? B ? 109 N 1
   ATOM 6015 CA B THR B 111 ? 35.13095 2.66920 9.90899 0.669 14.36675 C ? B ? 109 CA 1
   ATOM 6016 C B THR B 111 ? 34.64051 1.48475 9.09468 0.669 12.20283 C ? B ? 109 C 1
   ATOM 6017 O B THR B 111 ? 34.91199 1.38258 7.90142 0.669 13.58825 O ? B ? 109 O 1
   ATOM 6018 CB B THR B 111 ? 33.99521 3.67969 10.00781 0.669 11.44697 C ? B ? 109 CB 1
   ATOM 6019 OG1 B THR B 111 ? 33.63009 4.12286 8.68818 0.669 14.36961 O ? B ? 109 OG1 1
   ATOM 6020 CG2 B THR B 111 ? 34.49778 4.88571 10.89610 0.669 12.07833 C ? B ? 109 CG2 1
   ATOM 6021 N A PHE B 112 ? 33.89375 0.62514 9.79930 0.331 12.46195 N ? B ? 110 N 1
   ATOM 6022 CA A PHE B 112 ? 33.43058 -0.63694 9.22720 0.331 12.93550 C ? B ? 110 CA 1
   ATOM 6023 C A PHE B 112 ? 32.15772 -1.02923 9.96120 0.331 11.64172 C ? B ? 110 C 1
   ATOM 6024 O A PHE B 112 ? 31.78930 -0.41261 10.96220 0.331 11.35569 O ? B ? 110 O 1
   ATOM 6025 CB A PHE B 112 ? 34.49647 -1.73457 9.32789 0.331 10.64107 C ? B ? 110 CB 1
   ATOM 6026 CG A PHE B 112 ? 35.12571 -1.88281 10.70982 0.331 10.92034 C ? B ? 110 CG 1
   ATOM 6027 CD1 A PHE B 112 ? 36.17996 -1.07116 11.10591 0.331 13.23148 C ? B ? 110 CD1 1
   ATOM 6028 CD2 A PHE B 112 ? 34.71590 -2.88629 11.56474 0.331 11.22279 C ? B ? 110 CD2 1
   ATOM 6029 CE1 A PHE B 112 ? 36.77613 -1.22410 12.35730 0.331 15.59800 C ? B ? 110 CE1 1
   ATOM 6030 CE2 A PHE B 112 ? 35.31437 -3.05991 12.81643 0.331 12.93456 C ? B ? 110 CE2 1
   ATOM 6031 CZ A PHE B 112 ? 36.32708 -2.20367 13.21630 0.331 11.87283 C ? B ? 110 CZ 1
   ATOM 6032 N B PHE B 112 ? 33.86181 0.62419 9.76774 0.669 12.49161 N ? B ? 110 N 1
   ATOM 6033 CA B PHE B 112 ? 33.32552 -0.58626 9.15861 0.669 12.86844 C ? B ? 110 CA 1
   ATOM 6034 C B PHE B 112 ? 32.19683 -1.05638 10.05253 0.669 11.57236 C ? B ? 110 C 1
   ATOM 6035 O B PHE B 112 ? 32.12630 -0.69075 11.23609 0.669 11.13113 O ? B ? 110 O 1
   ATOM 6036 CB B PHE B 112 ? 34.39194 -1.67960 9.02516 0.669 9.77376 C ? B ? 110 CB 1
   ATOM 6037 CG B PHE B 112 ? 35.09933 -2.04671 10.33438 0.669 13.64959 C ? B ? 110 CG 1
   ATOM 6038 CD1 B PHE B 112 ? 36.25679 -1.38953 10.73163 0.669 13.66795 C ? B ? 110 CD1 1
   ATOM 6039 CD2 B PHE B 112 ? 34.66906 -3.12572 11.09011 0.669 10.43002 C ? B ? 110 CD2 1
   ATOM 6040 CE1 B PHE B 112 ? 36.92834 -1.76681 11.91175 0.669 15.66204 C ? B ? 110 CE1 1
   ATOM 6041 CE2 B PHE B 112 ? 35.31562 -3.50279 12.27796 0.669 12.82727 C ? B ? 110 CE2 1
   ATOM 6042 CZ B PHE B 112 ? 36.44332 -2.84780 12.68001 0.669 12.97362 C ? B ? 110 CZ 1
   ATOM 6043 N A SER B 113 ? 31.47539 -2.04661 9.43308 0.331 8.60581 N ? B ? 111 N 1
   ATOM 6044 CA A SER B 113 ? 30.25215 -2.57522 10.01965 0.331 8.95655 C ? B ? 111 CA 1
   ATOM 6045 C A SER B 113 ? 30.56358 -3.88488 10.73639 0.331 11.12734 C ? B ? 111 C 1
   ATOM 6046 O A SER B 113 ? 31.17461 -4.78489 10.14552 0.331 11.17743 O ? B ? 111 O 1
   ATOM 6047 CB A SER B 113 ? 29.19730 -2.81213 8.92823 0.331 10.84344 C ? B ? 111 CB 1
   ATOM 6048 OG A SER B 113 ? 28.79582 -1.57213 8.32995 0.331 9.51715 O ? B ? 111 OG 1
   ATOM 6049 N B SER B 113 ? 31.31238 -1.86973 9.47081 0.669 8.13564 N ? B ? 111 N 1
   ATOM 6050 CA B SER B 113 ? 30.25430 -2.46993 10.24743 0.669 8.14600 C ? B ? 111 CA 1
   ATOM 6051 C B SER B 113 ? 30.75225 -3.78684 10.80771 0.669 11.19708 C ? B ? 111 C 1
   ATOM 6052 O B SER B 113 ? 31.60768 -4.45791 10.19288 0.669 10.41612 O ? B ? 111 O 1
   ATOM 6053 CB B SER B 113 ? 29.02639 -2.70281 9.36244 0.669 13.86703 C ? B ? 111 CB 1
   ATOM 6054 OG B SER B 113 ? 28.57050 -1.43656 8.86371 0.669 11.82444 O ? B ? 111 OG 1
   ATOM 6055 N A VAL B 114 ? 30.13281 -4.00039 11.98863 0.331 9.07611 N ? B ? 112 N 1
   ATOM 6056 CA A VAL B 114 ? 30.34438 -5.21303 12.78046 0.331 10.16074 C ? B ? 112 CA 1
   ATOM 6057 C A VAL B 114 ? 29.06840 -6.04279 12.77977 0.331 11.33776 C ? B ? 112 C 1
   ATOM 6058 O A VAL B 114 ? 28.00906 -5.56118 13.19955 0.331 12.38531 O ? B ? 112 O 1
   ATOM 6059 CB A VAL B 114 ? 30.76003 -4.86951 14.21947 0.331 10.32762 C ? B ? 112 CB 1
   ATOM 6060 CG1 A VAL B 114 ? 30.60558 -6.12249 15.14629 0.331 9.10408 C ? B ? 112 CG1 1
   ATOM 6061 CG2 A VAL B 114 ? 32.16764 -4.36160 14.21830 0.331 13.87141 C ? B ? 112 CG2 1
   ATOM 6062 N B VAL B 114 ? 30.21752 -4.14537 11.97386 0.669 9.38217 N ? B ? 112 N 1
   ATOM 6063 CA B VAL B 114 ? 30.43579 -5.45972 12.58846 0.669 8.22304 C ? B ? 112 CA 1
   ATOM 6064 C B VAL B 114 ? 29.10934 -6.20553 12.62791 0.669 11.40391 C ? B ? 112 C 1
   ATOM 6065 O B VAL B 114 ? 28.07497 -5.62266 12.99140 0.669 12.63994 O ? B ? 112 O 1
   ATOM 6066 CB B VAL B 114 ? 31.00129 -5.30631 14.01612 0.669 11.88218 C ? B ? 112 CB 1
   ATOM 6067 CG1 B VAL B 114 ? 31.08967 -6.67958 14.73421 0.669 10.73988 C ? B ? 112 CG1 1
   ATOM 6068 CG2 B VAL B 114 ? 32.34585 -4.66105 13.97731 0.669 13.75455 C ? B ? 112 CG2 1
   ATOM 6069 N A LEU B 115 ? 29.15009 -7.30048 12.32731 0.331 9.53595 N ? B ? 113 N 1
   ATOM 6070 CA A LEU B 115 ? 28.02105 -8.22035 12.44491 0.331 10.31900 C ? B ? 113 CA 1
   ATOM 6071 C A LEU B 115 ? 28.33472 -9.10087 13.64919 0.331 11.83635 C ? B ? 113 C 1
   ATOM 6072 O A LEU B 115 ? 29.18932 -9.98009 13.57570 0.331 10.86382 O ? B ? 113 O 1
   ATOM 6073 CB A LEU B 115 ? 27.80620 -9.04028 11.16893 0.331 9.86664 C ? B ? 113 CB 1
   ATOM 6074 CG A LEU B 115 ? 26.70274 -10.10525 11.27324 0.331 10.75093 C ? B ? 113 CG 1
   ATOM 6075 CD1 A LEU B 115 ? 25.34415 -9.54858 11.75692 0.331 9.47943 C ? B ? 113 CD1 1
   ATOM 6076 CD2 A LEU B 115 ? 26.53740 -10.91526 9.94648 0.331 11.49276 C ? B ? 113 CD2 1
   ATOM 6077 N B LEU B 115 ? 29.11682 -7.50173 12.24401 0.669 8.62153 N ? B ? 113 N 1
   ATOM 6078 CA B LEU B 115 ? 27.93675 -8.34835 12.38921 0.669 10.46786 C ? B ? 113 CA 1
   ATOM 6079 C B LEU B 115 ? 28.20595 -9.21700 13.61915 0.669 11.92870 C ? B ? 113 C 1
   ATOM 6080 O B LEU B 115 ? 28.93786 -10.19072 13.53904 0.669 11.78401 O ? B ? 113 O 1
   ATOM 6081 CB B LEU B 115 ? 27.69607 -9.18909 11.12480 0.669 9.41035 C ? B ? 113 CB 1
   ATOM 6082 CG B LEU B 115 ? 26.45966 -10.07506 11.19452 0.669 11.03440 C ? B ? 113 CG 1
   ATOM 6083 CD1 B LEU B 115 ? 25.21629 -9.21187 11.13913 0.669 8.90420 C ? B ? 113 CD1 1
   ATOM 6084 CD2 B LEU B 115 ? 26.43272 -11.18221 10.07475 0.669 10.46150 C ? B ? 113 CD2 1
   ATOM 6085 N . ALA B 116 ? 27.68011 -8.83315 14.77270 1.000 11.32887 N ? B ? 114 N 1
   ATOM 6086 CA . ALA B 116 ? 27.92284 -9.61958 15.98417 1.000 12.48728 C ? B ? 114 CA 1
   ATOM 6087 C . ALA B 116 ? 27.11856 -10.90696 15.92684 1.000 13.77965 C ? B ? 114 C 1
   ATOM 6088 O . ALA B 116 ? 25.92522 -10.88122 15.67031 1.000 13.64447 O ? B ? 114 O 1
   ATOM 6089 CB . ALA B 116 ? 27.62388 -8.81378 17.26190 1.000 14.63615 C ? B ? 114 CB 1
   ATOM 6090 N A CYS B 117 ? 27.80168 -12.04171 16.14089 0.518 12.32359 N ? B ? 115 N 1
   ATOM 6091 CA A CYS B 117 ? 27.20965 -13.37095 16.02575 0.518 13.34849 C ? B ? 115 CA 1
   ATOM 6092 C A CYS B 117 ? 27.55456 -14.18343 17.25587 0.518 12.23845 C ? B ? 115 C 1
   ATOM 6093 O A CYS B 117 ? 28.63245 -14.00385 17.84326 0.518 14.07970 O ? B ? 115 O 1
   ATOM 6094 CB A CYS B 117 ? 27.72956 -14.16313 14.82572 0.518 14.63750 C ? B ? 115 CB 1
   ATOM 6095 SG A CYS B 117 ? 27.56690 -13.33815 13.22664 0.518 16.21299 S ? B ? 115 SG 1
   ATOM 6096 N B CYS B 117 ? 27.78491 -12.04136 16.15352 0.415 12.33534 N ? B ? 115 N 1
   ATOM 6097 CA B CYS B 117 ? 27.15140 -13.34725 16.02029 0.415 13.35288 C ? B ? 115 CA 1
   ATOM 6098 C B CYS B 117 ? 27.43516 -14.18327 17.24716 0.415 12.28865 C ? B ? 115 C 1
   ATOM 6099 O B CYS B 117 ? 28.44338 -13.98169 17.93126 0.415 14.58746 O ? B ? 115 O 1
   ATOM 6100 CB B CYS B 117 ? 27.64653 -14.11994 14.80647 0.415 14.64074 C ? B ? 115 CB 1
   ATOM 6101 SG B CYS B 117 ? 27.03271 -13.44831 13.27846 0.415 16.98246 S ? B ? 115 SG 1
   ATOM 6102 N C CYS B 117 ? 27.78428 -12.03661 16.15275 0.067 12.38561 N ? B ? 115 N 1
   ATOM 6103 CA C CYS B 117 ? 27.15357 -13.34242 16.04129 0.067 13.42955 C ? B ? 115 CA 1
   ATOM 6104 C C CYS B 117 ? 27.47664 -14.17779 17.26875 0.067 12.49213 C ? B ? 115 C 1
   ATOM 6105 O C CYS B 117 ? 28.47653 -13.95188 17.95560 0.067 14.46616 O ? B ? 115 O 1
   ATOM 6106 CB C CYS B 117 ? 27.60789 -14.08645 14.78017 0.067 14.56523 C ? B ? 115 CB 1
   ATOM 6107 SG C CYS B 117 ? 27.23958 -13.21399 13.24627 0.067 15.80144 S ? B ? 115 SG 1
   ATOM 6108 N A TYR B 118 ? 26.65667 -15.11631 17.57749 0.518 15.24045 N ? B ? 116 N 1
   ATOM 6109 CA A TYR B 118 ? 26.81671 -16.08921 18.66031 0.518 16.20909 C ? B ? 116 CA 1
   ATOM 6110 C A TYR B 118 ? 26.25677 -17.40153 18.12883 0.518 14.23475 C ? B ? 116 C 1
   ATOM 6111 O A TYR B 118 ? 25.19126 -17.40751 17.51542 0.518 16.66982 O ? B ? 116 O 1
   ATOM 6112 CB A TYR B 118 ? 26.09043 -15.67008 19.96143 0.518 16.14990 C ? B ? 116 CB 1
   ATOM 6113 CG A TYR B 118 ? 26.61372 -14.34958 20.46685 0.518 15.95845 C ? B ? 116 CG 1
   ATOM 6114 CD1 A TYR B 118 ? 27.74106 -14.29815 21.29213 0.518 15.20124 C ? B ? 116 CD1 1
   ATOM 6115 CD2 A TYR B 118 ? 26.06673 -13.15481 20.02422 0.518 17.84489 C ? B ? 116 CD2 1
   ATOM 6116 CE1 A TYR B 118 ? 28.28446 -13.07116 21.69476 0.518 16.43759 C ? B ? 116 CE1 1
   ATOM 6117 CE2 A TYR B 118 ? 26.61079 -11.93198 20.41160 0.518 18.65918 C ? B ? 116 CE2 1
   ATOM 6118 CZ A TYR B 118 ? 27.70938 -11.91198 21.25369 0.518 16.25136 C ? B ? 116 CZ 1
   ATOM 6119 OH A TYR B 118 ? 28.25095 -10.72745 21.64672 0.518 18.77761 O ? B ? 116 OH 1
   ATOM 6120 N B TYR B 118 ? 26.55258 -15.15442 17.47481 0.415 15.12458 N ? B ? 116 N 1
   ATOM 6121 CA B TYR B 118 ? 26.64380 -16.03444 18.63767 0.415 16.29111 C ? B ? 116 CA 1
   ATOM 6122 C B TYR B 118 ? 26.32176 -17.44256 18.18077 0.415 14.33889 C ? B ? 116 C 1
   ATOM 6123 O B TYR B 118 ? 25.21711 -17.69408 17.69921 0.415 16.17008 O ? B ? 116 O 1
   ATOM 6124 CB B TYR B 118 ? 25.69975 -15.59217 19.76282 0.415 16.20918 C ? B ? 116 CB 1
   ATOM 6125 CG B TYR B 118 ? 26.16634 -14.26254 20.27668 0.415 14.81959 C ? B ? 116 CG 1
   ATOM 6126 CD1 B TYR B 118 ? 27.30387 -14.17639 21.07654 0.415 15.54504 C ? B ? 116 CD1 1
   ATOM 6127 CD2 B TYR B 118 ? 25.55101 -13.09148 19.87321 0.415 16.33361 C ? B ? 116 CD2 1
   ATOM 6128 CE1 B TYR B 118 ? 27.79401 -12.96112 21.47891 0.415 17.81022 C ? B ? 116 CE1 1
   ATOM 6129 CE2 B TYR B 118 ? 26.02871 -11.87227 20.27878 0.415 18.48770 C ? B ? 116 CE2 1
   ATOM 6130 CZ B TYR B 118 ? 27.14726 -11.82668 21.08642 0.415 16.89901 C ? B ? 116 CZ 1
   ATOM 6131 OH B TYR B 118 ? 27.63440 -10.63748 21.48899 0.415 18.05446 O ? B ? 116 OH 1
   ATOM 6132 N C TYR B 118 ? 26.61148 -15.15538 17.52909 0.067 15.16182 N ? B ? 116 N 1
   ATOM 6133 CA C TYR B 118 ? 26.78381 -16.08148 18.64237 0.067 16.14284 C ? B ? 116 CA 1
   ATOM 6134 C C TYR B 118 ? 26.34799 -17.46084 18.18057 0.067 14.53139 C ? B ? 116 C 1
   ATOM 6135 O C TYR B 118 ? 25.21951 -17.62882 17.71028 0.067 16.24439 O ? B ? 116 O 1
   ATOM 6136 CB C TYR B 118 ? 25.98222 -15.63675 19.86976 0.067 16.05069 C ? B ? 116 CB 1
   ATOM 6137 CG C TYR B 118 ? 26.44571 -14.30791 20.41109 0.067 15.70006 C ? B ? 116 CG 1
   ATOM 6138 CD1 C TYR B 118 ? 27.57469 -14.22413 21.21609 0.067 15.52109 C ? B ? 116 CD1 1
   ATOM 6139 CD2 C TYR B 118 ? 25.77429 -13.13528 20.09594 0.067 16.66027 C ? B ? 116 CD2 1
   ATOM 6140 CE1 C TYR B 118 ? 28.01650 -13.01102 21.69992 0.067 17.01750 C ? B ? 116 CE1 1
   ATOM 6141 CE2 C TYR B 118 ? 26.20831 -11.91731 20.57596 0.067 17.96315 C ? B ? 116 CE2 1
   ATOM 6142 CZ C TYR B 118 ? 27.32909 -11.86399 21.37831 0.067 17.07773 C ? B ? 116 CZ 1
   ATOM 6143 OH C TYR B 118 ? 27.76923 -10.65974 21.86142 0.067 18.99645 O ? B ? 116 OH 1
   ATOM 6144 N A ASN B 119 ? 26.97478 -18.50235 18.33429 0.518 18.22247 N ? B ? 117 N 1
   ATOM 6145 CA A ASN B 119 ? 26.51679 -19.79966 17.80842 0.518 17.48225 C ? B ? 117 CA 1
   ATOM 6146 C A ASN B 119 ? 26.32742 -19.74569 16.29611 0.518 18.23587 C ? B ? 117 C 1
   ATOM 6147 O A ASN B 119 ? 25.43337 -20.39197 15.73093 0.518 20.12636 O ? B ? 117 O 1
   ATOM 6148 CB A ASN B 119 ? 25.21632 -20.24219 18.50696 0.518 16.90559 C ? B ? 117 CB 1
   ATOM 6149 CG A ASN B 119 ? 25.38374 -20.36504 19.98940 0.518 18.46403 C ? B ? 117 CG 1
   ATOM 6150 OD1 A ASN B 119 ? 26.15200 -21.20550 20.46208 0.518 24.31967 O ? B ? 117 OD1 1
   ATOM 6151 ND2 A ASN B 119 ? 24.65066 -19.54548 20.75422 0.518 23.00199 N ? B ? 117 ND2 1
   ATOM 6152 N B ASN B 119 ? 27.28592 -18.34971 18.32499 0.415 16.73745 N ? B ? 117 N 1
   ATOM 6153 CA B ASN B 119 ? 27.06893 -19.73353 17.90741 0.415 17.18506 C ? B ? 117 CA 1
   ATOM 6154 C B ASN B 119 ? 26.54157 -19.77159 16.47251 0.415 17.63397 C ? B ? 117 C 1
   ATOM 6155 O B ASN B 119 ? 25.59390 -20.48292 16.15859 0.415 19.01107 O ? B ? 117 O 1
   ATOM 6156 CB B ASN B 119 ? 26.11650 -20.43571 18.88488 0.415 19.24311 C ? B ? 117 CB 1
   ATOM 6157 CG B ASN B 119 ? 26.63916 -20.42844 20.30219 0.415 19.78827 C ? B ? 117 CG 1
   ATOM 6158 OD1 B ASN B 119 ? 27.80352 -20.74185 20.54037 0.415 20.40570 O ? B ? 117 OD1 1
   ATOM 6159 ND2 B ASN B 119 ? 25.79186 -20.04723 21.25109 0.415 19.69419 N ? B ? 117 ND2 1
   ATOM 6160 N C ASN B 119 ? 27.24877 -18.43631 18.30209 0.067 16.87820 N ? B ? 117 N 1
   ATOM 6161 CA C ASN B 119 ? 26.99614 -19.80965 17.86608 0.067 17.23682 C ? B ? 117 CA 1
   ATOM 6162 C C ASN B 119 ? 26.60260 -19.86622 16.39247 0.067 17.66828 C ? B ? 117 C 1
   ATOM 6163 O C ASN B 119 ? 25.82459 -20.72806 15.97614 0.067 18.09597 O ? B ? 117 O 1
   ATOM 6164 CB C ASN B 119 ? 25.93502 -20.47886 18.74554 0.067 19.14233 C ? B ? 117 CB 1
   ATOM 6165 CG C ASN B 119 ? 26.40295 -20.66337 20.17644 0.067 20.01793 C ? B ? 117 CG 1
   ATOM 6166 OD1 C ASN B 119 ? 26.32391 -19.74422 20.99557 0.067 18.98168 O ? B ? 117 OD1 1
   ATOM 6167 ND2 C ASN B 119 ? 26.90233 -21.85518 20.48368 0.067 20.51860 N ? B ? 117 ND2 1
   ATOM 6168 N . GLY B 120 ? 27.14399 -18.94438 15.59722 1.000 12.39034 N ? B ? 118 N 1
   ATOM 6169 CA . GLY B 120 ? 26.89198 -18.89895 14.15823 1.000 12.17279 C ? B ? 118 CA 1
   ATOM 6170 C . GLY B 120 ? 25.63665 -18.17329 13.73674 1.000 21.15711 C ? B ? 118 C 1
   ATOM 6171 O . GLY B 120 ? 25.32645 -18.19030 12.54386 1.000 23.20997 O ? B ? 118 O 1
   ATOM 6172 N A SER B 121 ? 24.91074 -17.51476 14.63677 0.535 19.93179 N ? B ? 119 N 1
   ATOM 6173 CA A SER B 121 ? 23.65023 -16.87008 14.25279 0.535 14.28018 C ? B ? 119 CA 1
   ATOM 6174 C A SER B 121 ? 23.76379 -15.36801 14.47938 0.535 11.85200 C ? B ? 119 C 1
   ATOM 6175 O A SER B 121 ? 23.99226 -14.92382 15.60731 0.535 14.78872 O ? B ? 119 O 1
   ATOM 6176 CB A SER B 121 ? 22.42086 -17.41176 15.01211 0.535 18.89588 C ? B ? 119 CB 1
   ATOM 6177 OG A SER B 121 ? 22.01656 -18.65513 14.46843 0.535 21.88035 O ? B ? 119 OG 1
   ATOM 6178 N B SER B 121 ? 24.92298 -17.52549 14.67808 0.465 19.88949 N ? B ? 119 N 1
   ATOM 6179 CA B SER B 121 ? 23.63890 -16.83483 14.45888 0.465 14.81535 C ? B ? 119 CA 1
   ATOM 6180 C B SER B 121 ? 23.89068 -15.33798 14.48152 0.465 11.85705 C ? B ? 119 C 1
   ATOM 6181 O B SER B 121 ? 24.38772 -14.84333 15.49373 0.465 15.08185 O ? B ? 119 O 1
   ATOM 6182 CB B SER B 121 ? 22.58463 -17.15847 15.54711 0.465 17.47358 C ? B ? 119 CB 1
   ATOM 6183 OG B SER B 121 ? 22.42996 -18.52760 15.81535 0.465 20.79521 O ? B ? 119 OG 1
   ATOM 6184 N . PRO B 122 ? 23.55049 -14.57823 13.43916 1.000 18.23786 N ? B ? 120 N 1
   ATOM 6185 CA . PRO B 122 ? 23.67799 -13.10552 13.54038 1.000 21.37802 C ? B ? 120 CA 1
   ATOM 6186 C . PRO B 122 ? 22.71576 -12.55445 14.56500 1.000 23.44974 C ? B ? 120 C 1
   ATOM 6187 O . PRO B 122 ? 21.54451 -12.91948 14.59283 1.000 25.58809 O ? B ? 120 O 1
   ATOM 6188 CB . PRO B 122 ? 23.31938 -12.61976 12.12295 1.000 20.59434 C ? B ? 120 CB 1
   ATOM 6189 CG . PRO B 122 ? 23.60213 -13.88289 11.19113 1.000 26.28541 C ? B ? 120 CG 1
   ATOM 6190 CD . PRO B 122 ? 23.15512 -15.04817 12.10955 1.000 21.56453 C ? B ? 120 CD 1
   ATOM 6191 N A SER B 123 ? 23.22803 -11.65024 15.40430 0.634 17.15492 N ? B ? 121 N 1
   ATOM 6192 CA A SER B 123 ? 22.54375 -11.03639 16.52131 0.634 15.84267 C ? B ? 121 CA 1
   ATOM 6193 C A SER B 123 ? 22.37186 -9.53295 16.35661 0.634 19.69737 C ? B ? 121 C 1
   ATOM 6194 O A SER B 123 ? 21.39395 -8.98718 16.86233 0.634 16.25268 O ? B ? 121 O 1
   ATOM 6195 CB A SER B 123 ? 23.32251 -11.31405 17.79829 0.634 19.45748 C ? B ? 121 CB 1
   ATOM 6196 OG A SER B 123 ? 22.82477 -10.53800 18.86165 0.634 36.73456 O ? B ? 121 OG 1
   ATOM 6197 N B SER B 123 ? 23.22110 -11.62252 15.37706 0.366 17.24098 N ? B ? 121 N 1
   ATOM 6198 CA B SER B 123 ? 22.49889 -11.04137 16.49829 0.366 15.95684 C ? B ? 121 CA 1
   ATOM 6199 C B SER B 123 ? 22.26329 -9.54859 16.30888 0.366 19.59680 C ? B ? 121 C 1
   ATOM 6200 O B SER B 123 ? 21.10339 -9.12639 16.28916 0.366 16.48190 O ? B ? 121 O 1
   ATOM 6201 CB B SER B 123 ? 23.27522 -11.30715 17.78275 0.366 19.51627 C ? B ? 121 CB 1
   ATOM 6202 OG B SER B 123 ? 22.70566 -10.58746 18.85135 0.366 35.70677 O ? B ? 121 OG 1
   ATOM 6203 N A GLY B 124 ? 23.27859 -8.85009 15.65708 0.634 12.67025 N ? B ? 122 N 1
   ATOM 6204 CA A GLY B 124 ? 23.03102 -7.43564 15.38835 0.634 12.68757 C ? B ? 122 CA 1
   ATOM 6205 C A GLY B 124 ? 24.16710 -6.87170 14.59432 0.634 13.32792 C ? B ? 122 C 1
   ATOM 6206 O A GLY B 124 ? 25.18737 -7.54385 14.35393 0.634 12.29966 O ? B ? 122 O 1
   ATOM 6207 N B GLY B 124 ? 23.32596 -8.73880 16.16466 0.366 14.90732 N ? B ? 122 N 1
   ATOM 6208 CA B GLY B 124 ? 23.17196 -7.30506 15.96274 0.366 14.05270 C ? B ? 122 CA 1
   ATOM 6209 C B GLY B 124 ? 24.23892 -6.75667 15.03227 0.366 12.00172 C ? B ? 122 C 1
   ATOM 6210 O B GLY B 124 ? 25.31652 -7.34931 14.85691 0.366 11.61229 O ? B ? 122 O 1
   ATOM 6211 N A VAL B 125 ? 23.99666 -5.61591 14.19215 0.634 10.74300 N ? B ? 123 N 1
   ATOM 6212 CA A VAL B 125 ? 24.99114 -4.96807 13.34650 0.634 7.89110 C ? B ? 123 CA 1
   ATOM 6213 C A VAL B 125 ? 25.14797 -3.52075 13.77513 0.634 12.59376 C ? B ? 123 C 1
   ATOM 6214 O A VAL B 125 ? 24.15870 -2.83044 14.05605 0.634 13.99190 O ? B ? 123 O 1
   ATOM 6215 CB A VAL B 125 ? 24.62080 -5.07169 11.84493 0.634 13.67850 C ? B ? 123 CB 1
   ATOM 6216 CG1 A VAL B 125 ? 23.25220 -4.41642 11.55629 0.634 14.08417 C ? B ? 123 CG1 1
   ATOM 6217 CG2 A VAL B 125 ? 25.72271 -4.50412 10.92554 0.634 18.29637 C ? B ? 123 CG2 1
   ATOM 6218 N B VAL B 125 ? 23.93703 -5.59377 14.44745 0.366 10.58533 N ? B ? 123 N 1
   ATOM 6219 CA B VAL B 125 ? 24.84466 -4.90577 13.52939 0.366 7.99872 C ? B ? 123 CA 1
   ATOM 6220 C B VAL B 125 ? 25.16649 -3.52740 14.08083 0.366 12.68783 C ? B ? 123 C 1
   ATOM 6221 O B VAL B 125 ? 24.30372 -2.86472 14.66555 0.366 9.50702 O ? B ? 123 O 1
   ATOM 6222 CB B VAL B 125 ? 24.23329 -4.75846 12.11838 0.366 14.14930 C ? B ? 123 CB 1
   ATOM 6223 CG1 B VAL B 125 ? 25.24084 -4.18718 11.12925 0.366 17.57302 C ? B ? 123 CG1 1
   ATOM 6224 CG2 B VAL B 125 ? 23.68331 -6.09221 11.62848 0.366 9.68151 C ? B ? 123 CG2 1
   ATOM 6225 N . TYR B 126 ? 26.39192 -3.06503 13.86342 1.000 12.16525 N ? B ? 124 N 1
   ATOM 6226 CA . TYR B 126 ? 26.66064 -1.68380 14.24260 1.000 14.00161 C ? B ? 124 CA 1
   ATOM 6227 C . TYR B 126 ? 27.91574 -1.19521 13.57161 1.000 16.97725 C ? B ? 124 C 1
   ATOM 6228 O . TYR B 126 ? 28.71930 -1.97894 13.09740 1.000 13.94797 O ? B ? 124 O 1
   ATOM 6229 CB . TYR B 126 ? 26.79223 -1.52628 15.76477 1.000 12.94685 C ? B ? 124 CB 1
   ATOM 6230 CG . TYR B 126 ? 27.82545 -2.46599 16.41270 1.000 14.61693 C ? B ? 124 CG 1
   ATOM 6231 CD1 . TYR B 126 ? 29.13807 -2.09382 16.48469 1.000 20.13674 C ? B ? 124 CD1 1
   ATOM 6232 CD2 . TYR B 126 ? 27.44184 -3.71126 16.94149 1.000 15.92200 C ? B ? 124 CD2 1
   ATOM 6233 CE1 . TYR B 126 ? 30.08564 -2.91253 17.12256 1.000 17.34002 C ? B ? 124 CE1 1
   ATOM 6234 CE2 . TYR B 126 ? 28.36245 -4.54915 17.54550 1.000 21.62424 C ? B ? 124 CE2 1
   ATOM 6235 CZ . TYR B 126 ? 29.68494 -4.12232 17.63219 1.000 24.30438 C ? B ? 124 CZ 1
   ATOM 6236 OH . TYR B 126 ? 30.67094 -4.89050 18.19983 1.000 20.77524 O ? B ? 124 OH 1
   ATOM 6237 N . GLN B 127 ? 28.10220 0.12449 13.56773 1.000 13.46499 N ? B ? 125 N 1
   ATOM 6238 CA . GLN B 127 ? 29.22456 0.74450 12.87488 1.000 15.40353 C ? B ? 125 CA 1
   ATOM 6239 C . GLN B 127 ? 30.26890 1.13469 13.91624 1.000 19.04983 C ? B ? 125 C 1
   ATOM 6240 O . GLN B 127 ? 29.90260 1.55640 15.01584 1.000 20.29000 O ? B ? 125 O 1
   ATOM 6241 CB . GLN B 127 ? 28.71101 2.00278 12.11832 1.000 18.35288 C ? B ? 125 CB 1
   ATOM 6242 CG . GLN B 127 ? 29.70272 2.64629 11.25538 1.000 21.34002 C ? B ? 125 CG 1
   ATOM 6243 CD . GLN B 127 ? 29.83434 2.01885 9.88072 1.000 26.40190 C ? B ? 125 CD 1
   ATOM 6244 OE1 . GLN B 127 ? 29.38726 0.87021 9.62634 1.000 22.59719 O ? B ? 125 OE1 1
   ATOM 6245 NE2 . GLN B 127 ? 30.46543 2.77723 8.95725 1.000 26.03197 N ? B ? 125 NE2 1
   ATOM 6246 N . CYS B 128 ? 31.56341 0.94097 13.63029 1.000 14.14265 N ? B ? 126 N 1
   ATOM 6247 CA . CYS B 128 ? 32.55404 1.41421 14.60188 1.000 17.09163 C ? B ? 126 CA 1
   ATOM 6248 C . CYS B 128 ? 33.79723 1.83057 13.86589 1.000 17.72843 C ? B ? 126 C 1
   ATOM 6249 O . CYS B 128 ? 33.89020 1.63638 12.67315 1.000 14.02190 O ? B ? 126 O 1
   ATOM 6250 CB . CYS B 128 ? 32.91193 0.36497 15.59886 1.000 24.13548 C ? B ? 126 CB 1
   ATOM 6251 SG . CYS B 128 ? 33.54921 -0.99947 14.84938 1.000 29.44967 S ? B ? 126 SG 1
   ATOM 6252 N . ALA B 129 ? 34.73052 2.45627 14.57136 1.000 16.04838 N ? B ? 127 N 1
   ATOM 6253 CA . ALA B 129 ? 35.93785 2.92218 13.92217 1.000 17.13438 C ? B ? 127 CA 1
   ATOM 6254 C . ALA B 129 ? 37.12862 2.20142 14.54128 1.000 13.44879 C ? B ? 127 C 1
   ATOM 6255 O . ALA B 129 ? 37.10703 1.88375 15.72414 1.000 18.51294 O ? B ? 127 O 1
   ATOM 6256 CB . ALA B 129 ? 36.12238 4.43046 14.07024 1.000 20.08112 C ? B ? 127 CB 1
   ATOM 6257 N . MET B 130 ? 38.12772 1.90555 13.71107 1.000 13.21469 N ? B ? 128 N 1
   ATOM 6258 CA . MET B 130 ? 39.39844 1.40905 14.25249 1.000 18.07006 C ? B ? 128 CA 1
   ATOM 6259 C . MET B 130 ? 40.13628 2.56941 14.93769 1.000 15.00097 C ? B ? 128 C 1
   ATOM 6260 O . MET B 130 ? 40.40601 3.55715 14.28032 1.000 18.27727 O ? B ? 128 O 1
   ATOM 6261 CB . MET B 130 ? 40.22621 0.86464 13.09875 1.000 18.70437 C ? B ? 128 CB 1
   ATOM 6262 CG . MET B 130 ? 41.68872 0.41830 13.45267 1.000 30.50185 C ? B ? 128 CG 1
   ATOM 6263 SD . MET B 130 ? 41.66697 -0.94480 14.58212 1.000 29.44331 S ? B ? 128 SD 1
   ATOM 6264 CE . MET B 130 ? 41.16467 -2.32907 13.54692 1.000 31.45419 C ? B ? 128 CE 1
   ATOM 6265 N . ARG B 131 ? 40.38674 2.48994 16.23361 1.000 16.14251 N ? B ? 129 N 1
   ATOM 6266 CA . ARG B 131 ? 41.03598 3.60425 16.95547 1.000 15.80280 C ? B ? 129 CA 1
   ATOM 6267 C . ARG B 131 ? 42.51809 3.67633 16.59213 1.000 15.92479 C ? B ? 129 C 1
   ATOM 6268 O . ARG B 131 ? 43.10738 2.69144 16.15300 1.000 17.87900 O ? B ? 129 O 1
   ATOM 6269 CB . ARG B 131 ? 40.91815 3.44616 18.48709 1.000 16.28378 C ? B ? 129 CB 1
   ATOM 6270 CG . ARG B 131 ? 39.48087 3.41753 19.06173 1.000 22.92540 C ? B ? 129 CG 1
   ATOM 6271 CD . ARG B 131 ? 38.61088 4.53713 18.55812 1.000 17.93896 C ? B ? 129 CD 1
   ATOM 6272 NE . ARG B 131 ? 39.20024 5.83550 18.90686 1.000 15.93354 N ? B ? 129 NE 1
   ATOM 6273 CZ . ARG B 131 ? 38.63876 6.99736 18.62229 1.000 18.31169 C ? B ? 129 CZ 1
   ATOM 6274 NH1 . ARG B 131 ? 37.42991 7.05694 18.06363 1.000 12.16121 N ? B ? 129 NH1 1
   ATOM 6275 NH2 . ARG B 131 ? 39.29291 8.11975 18.94674 1.000 14.92228 N ? B ? 129 NH2 1
   ATOM 6276 N . PRO B 132 ? 43.16583 4.82653 16.81635 1.000 13.67218 N ? B ? 130 N 1
   ATOM 6277 CA . PRO B 132 ? 44.60536 4.92818 16.53800 1.000 15.69611 C ? B ? 130 CA 1
   ATOM 6278 C . PRO B 132 ? 45.44250 3.97164 17.37763 1.000 17.01804 C ? B ? 130 C 1
   ATOM 6279 O . PRO B 132 ? 46.57162 3.67374 16.99530 1.000 24.78800 O ? B ? 130 O 1
   ATOM 6280 CB . PRO B 132 ? 44.90021 6.39325 16.91494 1.000 19.50592 C ? B ? 130 CB 1
   ATOM 6281 CG . PRO B 132 ? 43.58275 7.07770 16.51218 1.000 15.25114 C ? B ? 130 CG 1
   ATOM 6282 CD . PRO B 132 ? 42.59127 6.14907 17.14809 1.000 15.88835 C ? B ? 130 CD 1
   ATOM 6283 N . ASN B 133 ? 44.93959 3.51278 18.50453 1.000 16.32706 N ? B ? 131 N 1
   ATOM 6284 CA . ASN B 133 ? 45.68259 2.51957 19.26674 1.000 18.98957 C ? B ? 131 CA 1
   ATOM 6285 C . ASN B 133 ? 45.31582 1.08429 18.88487 1.000 33.81200 C ? B ? 131 C 1
   ATOM 6286 O . ASN B 133 ? 45.54149 0.19584 19.68705 1.000 22.06786 O ? B ? 131 O 1
   ATOM 6287 CB . ASN B 133 ? 45.49504 2.74526 20.74365 1.000 18.39771 C ? B ? 131 CB 1
   ATOM 6288 CG . ASN B 133 ? 44.12389 2.42600 21.24846 1.000 23.68396 C ? B ? 131 CG 1
   ATOM 6289 OD1 . ASN B 133 ? 43.19440 2.11365 20.49202 1.000 22.12115 O ? B ? 131 OD1 1
   ATOM 6290 ND2 . ASN B 133 ? 43.95276 2.55022 22.55181 1.000 19.21513 N ? B ? 131 ND2 1
   ATOM 6291 N . PHE B 134 ? 44.68089 0.87652 17.71776 1.000 21.55622 N ? B ? 132 N 1
   ATOM 6292 CA . PHE B 134 ? 44.31277 -0.44581 17.16353 1.000 23.00185 C ? B ? 132 CA 1
   ATOM 6293 C . PHE B 134 ? 43.33108 -1.24704 18.02295 1.000 23.26541 C ? B ? 132 C 1
   ATOM 6294 O . PHE B 134 ? 43.26367 -2.47435 17.94037 1.000 30.72681 O ? B ? 132 O 1
   ATOM 6295 CB . PHE B 134 ? 45.56598 -1.27687 16.84247 1.000 21.47372 C ? B ? 132 CB 1
   ATOM 6296 CG . PHE B 134 ? 46.46329 -0.64035 15.80834 1.000 20.08754 C ? B ? 132 CG 1
   ATOM 6297 CD1 . PHE B 134 ? 46.11172 -0.57803 14.45192 1.000 22.24908 C ? B ? 132 CD1 1
   ATOM 6298 CD2 . PHE B 134 ? 47.63548 -0.03013 16.20934 1.000 30.56446 C ? B ? 132 CD2 1
   ATOM 6299 CE1 . PHE B 134 ? 46.92875 0.02852 13.52408 1.000 35.92609 C ? B ? 132 CE1 1
   ATOM 6300 CE2 . PHE B 134 ? 48.44037 0.57876 15.29206 1.000 27.24077 C ? B ? 132 CE2 1
   ATOM 6301 CZ . PHE B 134 ? 48.09692 0.61455 13.95514 1.000 32.58366 C ? B ? 132 CZ 1
   ATOM 6302 N . THR B 135 ? 42.46153 -0.60718 18.75543 1.000 15.95403 N ? B ? 133 N 1
   ATOM 6303 CA . THR B 135 ? 41.35210 -1.26116 19.41275 1.000 17.93328 C ? B ? 133 CA 1
   ATOM 6304 C . THR B 135 ? 40.08400 -0.75381 18.77692 1.000 19.30079 C ? B ? 133 C 1
   ATOM 6305 O . THR B 135 ? 40.11273 0.21683 17.99738 1.000 19.99730 O ? B ? 133 O 1
   ATOM 6306 CB . THR B 135 ? 41.32732 -0.98296 20.91193 1.000 27.42637 C ? B ? 133 CB 1
   ATOM 6307 OG1 . THR B 135 ? 41.03419 0.42612 21.15168 1.000 22.83649 O ? B ? 133 OG1 1
   ATOM 6308 CG2 . THR B 135 ? 42.70247 -1.36218 21.57013 1.000 20.96677 C ? B ? 133 CG2 1
   ATOM 6309 N . ILE B 136 ? 38.98371 -1.45211 19.04724 1.000 14.48948 N ? B ? 134 N 1
   ATOM 6310 CA . ILE B 136 ? 37.67145 -0.92678 18.67345 1.000 16.52257 C ? B ? 134 CA 1
   ATOM 6311 C . ILE B 136 ? 36.81867 -0.86467 19.91924 1.000 21.04822 C ? B ? 134 C 1
   ATOM 6312 O . ILE B 136 ? 36.94448 -1.70259 20.82105 1.000 18.57465 O ? B ? 134 O 1
   ATOM 6313 CB . ILE B 136 ? 36.99307 -1.73359 17.53062 1.000 23.45438 C ? B ? 134 CB 1
   ATOM 6314 CG1 . ILE B 136 ? 36.64118 -3.13519 17.96682 1.000 23.27985 C ? B ? 134 CG1 1
   ATOM 6315 CG2 . ILE B 136 ? 37.92057 -1.83942 16.28712 1.000 18.88986 C ? B ? 134 CG2 1
   ATOM 6316 CD1 . ILE B 136 ? 35.88116 -3.95236 16.76432 1.000 21.43127 C ? B ? 134 CD1 1
   ATOM 6317 N . LYS B 137 ? 35.99055 0.18029 20.00620 1.000 18.26478 N ? B ? 135 N 1
   ATOM 6318 CA . LYS B 137 ? 35.01814 0.29565 21.07985 1.000 21.75478 C ? B ? 135 CA 1
   ATOM 6319 C . LYS B 137 ? 33.78857 -0.43802 20.58162 1.000 26.47790 C ? B ? 135 C 1
   ATOM 6320 O . LYS B 137 ? 32.87794 0.12546 19.96471 1.000 21.43574 O ? B ? 135 O 1
   ATOM 6321 CB . LYS B 137 ? 34.72022 1.75907 21.40432 1.000 30.80935 C ? B ? 135 CB 1
   ATOM 6322 CG . LYS B 137 ? 35.94506 2.57155 21.66982 1.000 34.85064 C ? B ? 135 CG 1
   ATOM 6323 CD . LYS B 137 ? 35.76517 3.37258 22.92243 1.000 51.36688 C ? B ? 135 CD 1
   ATOM 6324 CE . LYS B 137 ? 36.86998 4.35116 23.08191 1.000 53.94170 C ? B ? 135 CE 1
   ATOM 6325 NZ . LYS B 137 ? 36.91952 5.22601 21.93164 1.000 64.13234 N ? B ? 135 NZ 1
   ATOM 6326 N . GLY B 138 ? 33.81528 -1.74170 20.79015 1.000 24.43216 N ? B ? 136 N 1
   ATOM 6327 CA . GLY B 138 ? 32.81238 -2.62692 20.26256 1.000 26.12735 C ? B ? 136 CA 1
   ATOM 6328 C . GLY B 138 ? 31.79861 -2.99622 21.33015 1.000 30.31390 C ? B ? 136 C 1
   ATOM 6329 O . GLY B 138 ? 31.83359 -2.52530 22.46331 1.000 30.21978 O ? B ? 136 O 1
   ATOM 6330 N . SER B 139 ? 30.91378 -3.89642 20.96234 1.000 19.74935 N ? B ? 137 N 1
   ATOM 6331 CA . SER B 139 ? 29.95468 -4.46109 21.88648 1.000 19.32941 C ? B ? 137 CA 1
   ATOM 6332 C . SER B 139 ? 29.96424 -5.97280 21.63533 1.000 26.35454 C ? B ? 137 C 1
   ATOM 6333 O . SER B 139 ? 29.44146 -6.41799 20.61392 1.000 23.73733 O ? B ? 137 O 1
   ATOM 6334 CB . SER B 139 ? 28.58431 -3.88066 21.62292 1.000 24.76029 C ? B ? 137 CB 1
   ATOM 6335 OG . SER B 139 ? 27.65139 -4.54288 22.42823 1.000 30.39435 O ? B ? 137 OG 1
   ATOM 6336 N . PHE B 140 ? 30.58029 -6.74698 22.51679 1.000 17.35578 N ? B ? 138 N 1
   ATOM 6337 CA . PHE B 140 ? 30.80379 -8.18003 22.26925 1.000 19.18933 C ? B ? 138 CA 1
   ATOM 6338 C . PHE B 140 ? 30.75861 -8.93435 23.58915 1.000 24.98785 C ? B ? 138 C 1
   ATOM 6339 O . PHE B 140 ? 31.44148 -8.52669 24.52765 1.000 24.32093 O ? B ? 138 O 1
   ATOM 6340 CB . PHE B 140 ? 32.17990 -8.47569 21.69726 1.000 15.88967 C ? B ? 138 CB 1
   ATOM 6341 CG . PHE B 140 ? 32.41051 -8.01964 20.30681 1.000 16.83762 C ? B ? 138 CG 1
   ATOM 6342 CD1 . PHE B 140 ? 31.82313 -8.67124 19.25261 1.000 20.93897 C ? B ? 138 CD1 1
   ATOM 6343 CD2 . PHE B 140 ? 33.29600 -6.99343 20.05934 1.000 18.50135 C ? B ? 138 CD2 1
   ATOM 6344 CE1 . PHE B 140 ? 32.10497 -8.26661 17.90325 1.000 20.07999 C ? B ? 138 CE1 1
   ATOM 6345 CE2 . PHE B 140 ? 33.57324 -6.58555 18.76441 1.000 21.46638 C ? B ? 138 CE2 1
   ATOM 6346 CZ . PHE B 140 ? 33.00821 -7.23917 17.68471 1.000 22.72080 C ? B ? 138 CZ 1
   ATOM 6347 N . LEU B 141 ? 30.06645 -10.06793 23.60625 1.000 24.03256 N ? B ? 139 N 1
   ATOM 6348 CA . LEU B 141 ? 29.87958 -10.94087 24.76482 1.000 27.03312 C ? B ? 139 CA 1
   ATOM 6349 C . LEU B 141 ? 30.66142 -12.24901 24.55236 1.000 30.51994 C ? B ? 139 C 1
   ATOM 6350 O . LEU B 141 ? 31.27431 -12.47976 23.50245 1.000 20.30163 O ? B ? 139 O 1
   ATOM 6351 CB . LEU B 141 ? 28.38477 -11.20031 24.97633 1.000 23.40244 C ? B ? 139 CB 1
   ATOM 6352 CG . LEU B 141 ? 27.53467 -9.94730 25.25525 1.000 32.93800 C ? B ? 139 CG 1
   ATOM 6353 CD1 . LEU B 141 ? 26.06697 -10.27128 25.36140 1.000 37.71511 C ? B ? 139 CD1 1
   ATOM 6354 CD2 . LEU B 141 ? 28.03325 -9.33086 26.55463 1.000 36.22394 C ? B ? 139 CD2 1
   ATOM 6355 N . ASN B 142 ? 30.65563 -13.11931 25.56255 1.000 22.46963 N ? B ? 140 N 1
   ATOM 6356 CA . ASN B 142 ? 31.23748 -14.44528 25.35475 1.000 22.43651 C ? B ? 140 CA 1
   ATOM 6357 C . ASN B 142 ? 30.59680 -15.11224 24.15887 1.000 16.02778 C ? B ? 140 C 1
   ATOM 6358 O . ASN B 142 ? 29.37947 -15.02351 23.95117 1.000 20.79130 O ? B ? 140 O 1
   ATOM 6359 CB . ASN B 142 ? 31.00120 -15.36940 26.56678 1.000 28.77480 C ? B ? 140 CB 1
   ATOM 6360 CG . ASN B 142 ? 31.61115 -14.83482 27.82359 1.000 44.61345 C ? B ? 140 CG 1
   ATOM 6361 OD1 . ASN B 142 ? 32.72614 -14.34533 27.80821 1.000 46.19522 O ? B ? 140 OD1 1
   ATOM 6362 ND2 . ASN B 142 ? 30.87902 -14.92816 28.93465 1.000 68.68267 N ? B ? 140 ND2 1
   ATOM 6363 N A GLY B 143 ? 31.41568 -15.85031 23.40145 0.375 18.87767 N ? B ? 141 N 1
   ATOM 6364 CA A GLY B 143 ? 30.95568 -16.52318 22.21126 0.375 17.33519 C ? B ? 141 CA 1
   ATOM 6365 C A GLY B 143 ? 31.04998 -15.69361 20.94955 0.375 17.47935 C ? B ? 141 C 1
   ATOM 6366 O A GLY B 143 ? 30.87504 -16.23758 19.85565 0.375 14.83976 O ? B ? 141 O 1
   ATOM 6367 N B GLY B 143 ? 31.40731 -15.85556 23.40090 0.625 18.83631 N ? B ? 141 N 1
   ATOM 6368 CA B GLY B 143 ? 30.88035 -16.50473 22.22694 0.625 17.30981 C ? B ? 141 CA 1
   ATOM 6369 C B GLY B 143 ? 30.86515 -15.63724 20.98649 0.625 17.59434 C ? B ? 141 C 1
   ATOM 6370 O B GLY B 143 ? 30.41782 -16.10267 19.93858 0.625 15.81856 O ? B ? 141 O 1
   ATOM 6371 N . SER B 144 ? 31.35258 -14.40438 21.05914 1.000 14.70765 N ? B ? 142 N 1
   ATOM 6372 CA . SER B 144 ? 31.33290 -13.56930 19.87009 1.000 11.20878 C ? B ? 142 CA 1
   ATOM 6373 C . SER B 144 ? 32.55117 -13.74002 18.98121 1.000 13.64806 C ? B ? 142 C 1
   ATOM 6374 O . SER B 144 ? 32.51212 -13.22487 17.88243 1.000 13.09835 O ? B ? 142 O 1
   ATOM 6375 CB . SER B 144 ? 31.22130 -12.10849 20.26720 1.000 14.73785 C ? B ? 142 CB 1
   ATOM 6376 OG . SER B 144 ? 32.31356 -11.77625 21.10299 1.000 17.31908 O ? B ? 142 OG 1
   ATOM 6377 N . CYS B 145 ? 33.63254 -14.41933 19.42115 1.000 12.33470 N ? B ? 143 N 1
   ATOM 6378 CA . CYS B 145 ? 34.81809 -14.49359 18.58959 1.000 9.23944 C ? B ? 143 CA 1
   ATOM 6379 C . CYS B 145 ? 34.50078 -15.11228 17.22516 1.000 12.03070 C ? B ? 143 C 1
   ATOM 6380 O . CYS B 145 ? 33.66048 -16.01067 17.09918 1.000 12.88384 O ? B ? 143 O 1
   ATOM 6381 CB . CYS B 145 ? 35.90261 -15.32917 19.28455 1.000 13.82124 C ? B ? 143 CB 1
   ATOM 6382 SG . CYS B 145 ? 36.57327 -14.33144 20.69713 1.000 19.02384 S ? B ? 143 SG 1
   ATOM 6383 N . GLY B 146 ? 35.21332 -14.64393 16.22267 1.000 9.31316 N ? B ? 144 N 1
   ATOM 6384 CA . GLY B 146 ? 34.92761 -14.99217 14.86320 1.000 11.59652 C ? B ? 144 CA 1
   ATOM 6385 C . GLY B 146 ? 33.90238 -14.09638 14.16363 1.000 14.19754 C ? B ? 144 C 1
   ATOM 6386 O . GLY B 146 ? 33.77122 -14.20370 12.92797 1.000 11.64941 O ? B ? 144 O 1
   ATOM 6387 N . SER B 147 ? 33.14013 -13.26467 14.90271 1.000 11.69456 N ? B ? 145 N 1
   ATOM 6388 CA . SER B 147 ? 32.35166 -12.23857 14.23729 1.000 10.06613 C ? B ? 145 CA 1
   ATOM 6389 C . SER B 147 ? 33.27363 -11.35173 13.38939 1.000 11.31120 C ? B ? 145 C 1
   ATOM 6390 O . SER B 147 ? 34.44819 -11.13402 13.73222 1.000 11.71711 O ? B ? 145 O 1
   ATOM 6391 CB . SER B 147 ? 31.65514 -11.34426 15.32065 1.000 10.55222 C ? B ? 145 CB 1
   ATOM 6392 OG . SER B 147 ? 30.75434 -12.11332 16.12816 1.000 12.85608 O ? B ? 145 OG 1
   ATOM 6393 N A VAL B 148 ? 32.73594 -10.80547 12.27521 0.726 8.55207 N ? B ? 146 N 1
   ATOM 6394 CA A VAL B 148 ? 33.59285 -10.09617 11.32840 0.726 8.53012 C ? B ? 146 CA 1
   ATOM 6395 C A VAL B 148 ? 33.11576 -8.67144 11.12255 0.726 10.78410 C ? B ? 146 C 1
   ATOM 6396 O A VAL B 148 ? 31.92228 -8.34772 11.21915 0.726 10.36288 O ? B ? 146 O 1
   ATOM 6397 CB A VAL B 148 ? 33.71962 -10.79506 9.94487 0.726 9.57258 C ? B ? 146 CB 1
   ATOM 6398 CG1 A VAL B 148 ? 34.57566 -12.11361 10.05844 0.726 9.63293 C ? B ? 146 CG1 1
   ATOM 6399 CG2 A VAL B 148 ? 32.35554 -11.03391 9.23067 0.726 12.19686 C ? B ? 146 CG2 1
   ATOM 6400 N B VAL B 148 ? 32.73398 -10.83681 12.29020 0.274 8.55117 N ? B ? 146 N 1
   ATOM 6401 CA B VAL B 148 ? 33.54083 -10.15048 11.29708 0.274 8.66575 C ? B ? 146 CA 1
   ATOM 6402 C B VAL B 148 ? 33.16508 -8.68106 11.26379 0.274 10.63617 C ? B ? 146 C 1
   ATOM 6403 O B VAL B 148 ? 32.11894 -8.25774 11.77241 0.274 9.89339 O ? B ? 146 O 1
   ATOM 6404 CB B VAL B 148 ? 33.38533 -10.77265 9.89458 0.274 9.28637 C ? B ? 146 CB 1
   ATOM 6405 CG1 B VAL B 148 ? 33.66106 -12.27252 9.94697 0.274 11.38375 C ? B ? 146 CG1 1
   ATOM 6406 CG2 B VAL B 148 ? 31.99536 -10.50343 9.35206 0.274 12.32369 C ? B ? 146 CG2 1
   ATOM 6407 N A GLY B 149 ? 34.08904 -7.82840 10.76419 0.726 8.84449 N ? B ? 147 N 1
   ATOM 6408 CA A GLY B 149 ? 33.82801 -6.46389 10.32029 0.726 12.33263 C ? B ? 147 CA 1
   ATOM 6409 C A GLY B 149 ? 34.02963 -6.37890 8.81319 0.726 12.77367 C ? B ? 147 C 1
   ATOM 6410 O A GLY B 149 ? 34.84789 -7.11543 8.21057 0.726 13.02550 O ? B ? 147 O 1
   ATOM 6411 N B GLY B 149 ? 34.05058 -7.90617 10.65074 0.274 8.91564 N ? B ? 147 N 1
   ATOM 6412 CA B GLY B 149 ? 33.75679 -6.52349 10.30334 0.274 12.24972 C ? B ? 147 CA 1
   ATOM 6413 C B GLY B 149 ? 34.07190 -6.31655 8.83829 0.274 12.65967 C ? B ? 147 C 1
   ATOM 6414 O B GLY B 149 ? 35.01657 -6.90303 8.30572 0.274 12.85255 O ? B ? 147 O 1
   ATOM 6415 N . PHE B 150 ? 33.26122 -5.48682 8.18418 1.000 10.37410 N ? B ? 148 N 1
   ATOM 6416 CA . PHE B 150 ? 33.27659 -5.40763 6.73077 1.000 11.17275 C ? B ? 148 CA 1
   ATOM 6417 C . PHE B 150 ? 32.79532 -4.04076 6.24774 1.000 11.87784 C ? B ? 148 C 1
   ATOM 6418 O . PHE B 150 ? 32.13995 -3.30313 6.98950 1.000 10.69841 O ? B ? 148 O 1
   ATOM 6419 CB . PHE B 150 ? 32.35525 -6.50773 6.13823 1.000 9.46412 C ? B ? 148 CB 1
   ATOM 6420 CG . PHE B 150 ? 30.91882 -6.28737 6.47340 1.000 10.28102 C ? B ? 148 CG 1
   ATOM 6421 CD1 . PHE B 150 ? 30.43232 -6.68554 7.69460 1.000 12.62307 C ? B ? 148 CD1 1
   ATOM 6422 CD2 . PHE B 150 ? 30.04952 -5.70601 5.56354 1.000 12.85737 C ? B ? 148 CD2 1
   ATOM 6423 CE1 . PHE B 150 ? 29.09761 -6.48417 8.03077 1.000 15.38453 C ? B ? 148 CE1 1
   ATOM 6424 CE2 . PHE B 150 ? 28.68932 -5.54204 5.89969 1.000 16.08482 C ? B ? 148 CE2 1
   ATOM 6425 CZ . PHE B 150 ? 28.22170 -5.91290 7.14554 1.000 17.14269 C ? B ? 148 CZ 1
   ATOM 6426 N . ASN B 151 ? 33.16581 -3.71758 4.98910 1.000 13.28360 N ? B ? 149 N 1
   ATOM 6427 CA . ASN B 151 ? 32.64217 -2.59663 4.20879 1.000 17.98400 C ? B ? 149 CA 1
   ATOM 6428 C . ASN B 151 ? 32.06351 -3.15505 2.92700 1.000 21.05462 C ? B ? 149 C 1
   ATOM 6429 O . ASN B 151 ? 32.44627 -4.23724 2.50614 1.000 15.93277 O ? B ? 149 O 1
   ATOM 6430 CB . ASN B 151 ? 33.76415 -1.58495 3.89956 1.000 17.44907 C ? B ? 149 CB 1
   ATOM 6431 CG . ASN B 151 ? 34.15083 -0.77889 5.13008 1.000 28.44222 C ? B ? 149 CG 1
   ATOM 6432 OD1 . ASN B 151 ? 35.16769 -1.02358 5.76517 1.000 29.82570 O ? B ? 149 OD1 1
   ATOM 6433 ND2 . ASN B 151 ? 33.31865 0.16748 5.47339 1.000 26.41430 N ? B ? 149 ND2 1
   ATOM 6434 N . ILE B 152 ? 31.10451 -2.45440 2.30691 1.000 14.11054 N ? B ? 150 N 1
   ATOM 6435 CA . ILE B 152 ? 30.61586 -2.84809 0.98259 1.000 13.97921 C ? B ? 150 CA 1
   ATOM 6436 C . ILE B 152 ? 31.01768 -1.75751 0.00333 1.000 24.27118 C ? B ? 150 C 1
   ATOM 6437 O . ILE B 152 ? 30.92786 -0.57359 0.31875 1.000 26.28816 O ? B ? 150 O 1
   ATOM 6438 CB . ILE B 152 ? 29.12599 -3.10922 0.99424 1.000 19.91660 C ? B ? 150 CB 1
   ATOM 6439 CG1 . ILE B 152 ? 28.88504 -4.21891 2.01328 1.000 22.07056 C ? B ? 150 CG1 1
   ATOM 6440 CG2 . ILE B 152 ? 28.66662 -3.55189 -0.41851 1.000 33.34519 C ? B ? 150 CG2 1
   ATOM 6441 CD1 . ILE B 152 ? 27.43702 -4.61523 2.19487 1.000 27.25856 C ? B ? 150 CD1 1
   ATOM 6442 N . ASP B 153 ? 31.58644 -2.16492 -1.11392 1.000 29.60917 N ? B ? 151 N 1
   ATOM 6443 CA . ASP B 153 ? 32.08947 -1.25490 -2.14740 1.000 36.78871 C ? B ? 151 CA 1
   ATOM 6444 C . ASP B 153 ? 31.45036 -1.74353 -3.44074 1.000 41.92430 C ? B ? 151 C 1
   ATOM 6445 O . ASP B 153 ? 31.91674 -2.72552 -4.02001 1.000 49.21250 O ? B ? 151 O 1
   ATOM 6446 CB . ASP B 153 ? 33.60210 -1.33215 -2.16666 1.000 54.36545 C ? B ? 151 CB 1
   ATOM 6447 CG . ASP B 153 ? 34.24279 -0.32927 -3.05772 1.000 104.48930 C ? B ? 151 CG 1
   ATOM 6448 OD1 . ASP B 153 ? 33.54119 0.57177 -3.53592 1.000 101.76233 O ? B ? 151 OD1 1
   ATOM 6449 OD2 . ASP B 153 ? 35.46947 -0.42957 -3.25520 1.000 100.32646 O ? B ? 151 OD2 1
   ATOM 6450 N . TYR B 154 ? 30.35731 -1.10124 -3.85055 1.000 49.26357 N ? B ? 152 N 1
   ATOM 6451 CA . TYR B 154 ? 29.51414 -1.48092 -4.98602 1.000 46.01662 C ? B ? 152 CA 1
   ATOM 6452 C . TYR B 154 ? 28.91359 -2.86526 -4.80533 1.000 57.61006 C ? B ? 152 C 1
   ATOM 6453 O . TYR B 154 ? 27.95519 -3.04032 -4.04063 1.000 43.53581 O ? B ? 152 O 1
   ATOM 6454 CB . TYR B 154 ? 30.27363 -1.41187 -6.31595 1.000 63.48205 C ? B ? 152 CB 1
   ATOM 6455 CG . TYR B 154 ? 30.90929 -0.07060 -6.56177 1.000 85.36645 C ? B ? 152 CG 1
   ATOM 6456 CD1 . TYR B 154 ? 30.31430 0.88616 -7.37938 1.000 87.05020 C ? B ? 152 CD1 1
   ATOM 6457 CD2 . TYR B 154 ? 32.10939 0.24467 -5.96038 1.000 93.26955 C ? B ? 152 CD2 1
   ATOM 6458 CE1 . TYR B 154 ? 30.92535 2.12598 -7.57749 1.000 87.96250 C ? B ? 152 CE1 1
   ATOM 6459 CE2 . TYR B 154 ? 32.71081 1.45784 -6.14610 1.000 104.29868 C ? B ? 152 CE2 1
   ATOM 6460 CZ . TYR B 154 ? 32.12980 2.39237 -6.94531 1.000 105.87790 C ? B ? 152 CZ 1
   ATOM 6461 OH . TYR B 154 ? 32.78984 3.58332 -7.09418 1.000 106.69988 O ? B ? 152 OH 1
   ATOM 6462 N . ASP B 155 ? 29.42638 -3.85622 -5.52765 1.000 45.24341 N ? B ? 153 N 1
   ATOM 6463 CA . ASP B 155 ? 28.93956 -5.22096 -5.34612 1.000 61.58726 C ? B ? 153 CA 1
   ATOM 6464 C . ASP B 155 ? 29.88163 -6.07222 -4.47637 1.000 47.87710 C ? B ? 153 C 1
   ATOM 6465 O . ASP B 155 ? 29.62903 -7.27537 -4.30019 1.000 41.32492 O ? B ? 153 O 1
   ATOM 6466 CB . ASP B 155 ? 28.69455 -5.86184 -6.74041 1.000 63.23266 C ? B ? 153 CB 1
   ATOM 6467 CG . ASP B 155 ? 29.95909 -5.89198 -7.61494 1.000 67.92569 C ? B ? 153 CG 1
   ATOM 6468 OD1 . ASP B 155 ? 30.24509 -6.98332 -8.18307 1.000 95.39116 O ? B ? 153 OD1 1
   ATOM 6469 OD2 . ASP B 155 ? 30.71695 -4.88449 -7.66299 1.000 92.86664 O ? B ? 153 OD2 1
   ATOM 6470 N . CYS B 156 ? 30.97475 -5.49655 -3.95157 1.000 25.06694 N ? B ? 154 N 1
   ATOM 6471 CA . CYS B 156 ? 32.06660 -6.29452 -3.39229 1.000 25.15137 C ? B ? 154 CA 1
   ATOM 6472 C . CYS B 156 ? 32.09131 -6.11390 -1.88429 1.000 22.04138 C ? B ? 154 C 1
   ATOM 6473 O . CYS B 156 ? 32.12613 -4.98731 -1.42356 1.000 19.49108 O ? B ? 154 O 1
   ATOM 6474 CB . CYS B 156 ? 33.40369 -5.85520 -3.98888 1.000 29.80672 C ? B ? 154 CB 1
   ATOM 6475 SG . CYS B 156 ? 34.74148 -6.78586 -3.43984 1.000 28.86161 S ? B ? 154 SG 1
   ATOM 6476 N . VAL B 157 ? 32.09711 -7.20115 -1.12004 1.000 16.17772 N ? B ? 155 N 1
   ATOM 6477 CA . VAL B 157 ? 32.20066 -7.11424 0.34410 1.000 10.79280 C ? B ? 155 CA 1
   ATOM 6478 C . VAL B 157 ? 33.66914 -7.15089 0.68856 1.000 14.81052 C ? B ? 155 C 1
   ATOM 6479 O . VAL B 157 ? 34.35021 -8.10907 0.35062 1.000 19.00528 O ? B ? 155 O 1
   ATOM 6480 CB . VAL B 157 ? 31.46919 -8.29101 1.03091 1.000 14.32568 C ? B ? 155 CB 1
   ATOM 6481 CG1 . VAL B 157 ? 31.63013 -8.18605 2.60696 1.000 15.51663 C ? B ? 155 CG1 1
   ATOM 6482 CG2 . VAL B 157 ? 30.04816 -8.29975 0.61715 1.000 18.78111 C ? B ? 155 CG2 1
   ATOM 6483 N . SER B 158 ? 34.17514 -6.12775 1.38323 1.000 11.73652 N ? B ? 156 N 1
   ATOM 6484 CA . SER B 158 ? 35.55579 -6.13431 1.84014 1.000 9.97594 C ? B ? 156 CA 1
   ATOM 6485 C . SER B 158 ? 35.58598 -6.51142 3.30194 1.000 11.72426 C ? B ? 156 C 1
   ATOM 6486 O . SER B 158 ? 35.19126 -5.69978 4.15132 1.000 17.24820 O ? B ? 156 O 1
   ATOM 6487 CB . SER B 158 ? 36.16177 -4.73157 1.68578 1.000 17.55117 C ? B ? 156 CB 1
   ATOM 6488 OG . SER B 158 ? 36.37864 -4.53738 0.33403 1.000 28.71533 O ? B ? 156 OG 1
   ATOM 6489 N . PHE B 159 ? 36.09764 -7.68955 3.61360 1.000 12.25205 N ? B ? 157 N 1
   ATOM 6490 CA . PHE B 159 ? 36.23358 -8.08067 4.99272 1.000 9.34288 C ? B ? 157 CA 1
   ATOM 6491 C . PHE B 159 ? 37.50715 -7.52262 5.58931 1.000 14.51177 C ? B ? 157 C 1
   ATOM 6492 O . PHE B 159 ? 38.57357 -7.67808 5.00255 1.000 16.65889 O ? B ? 157 O 1
   ATOM 6493 CB . PHE B 159 ? 36.27640 -9.62050 5.13828 1.000 9.72891 C ? B ? 157 CB 1
   ATOM 6494 CG . PHE B 159 ? 35.02450 -10.27996 4.73623 1.000 13.02068 C ? B ? 157 CG 1
   ATOM 6495 CD1 . PHE B 159 ? 33.94277 -10.29508 5.64127 1.000 15.41426 C ? B ? 157 CD1 1
   ATOM 6496 CD2 . PHE B 159 ? 34.88477 -10.84513 3.45181 1.000 12.41593 C ? B ? 157 CD2 1
   ATOM 6497 CE1 . PHE B 159 ? 32.72123 -10.91487 5.29122 1.000 11.67646 C ? B ? 157 CE1 1
   ATOM 6498 CE2 . PHE B 159 ? 33.71752 -11.48711 3.09298 1.000 14.13754 C ? B ? 157 CE2 1
   ATOM 6499 CZ . PHE B 159 ? 32.63120 -11.49253 3.99351 1.000 13.05161 C ? B ? 157 CZ 1
   ATOM 6500 N . CYS B 160 ? 37.41378 -6.92451 6.77865 1.000 11.12155 N ? B ? 158 N 1
   ATOM 6501 CA . CYS B 160 ? 38.60491 -6.27327 7.32294 1.000 10.96675 C ? B ? 158 CA 1
   ATOM 6502 C . CYS B 160 ? 38.90070 -6.62246 8.76147 1.000 13.10734 C ? B ? 158 C 1
   ATOM 6503 O . CYS B 160 ? 39.95535 -6.22084 9.23694 1.000 19.15495 O ? B ? 158 O 1
   ATOM 6504 CB . CYS B 160 ? 38.52303 -4.72745 7.20911 1.000 14.24764 C ? B ? 158 CB 1
   ATOM 6505 SG . CYS B 160 ? 37.01945 -4.09327 8.11169 1.000 17.32779 S ? B ? 158 SG 1
   ATOM 6506 N . TYR B 161 ? 38.04413 -7.38339 9.47408 1.000 10.74930 N ? B ? 159 N 1
   ATOM 6507 CA . TYR B 161 ? 38.23700 -7.58191 10.90417 1.000 8.56890 C ? B ? 159 CA 1
   ATOM 6508 C . TYR B 161 ? 37.63530 -8.92490 11.28052 1.000 10.64277 C ? B ? 159 C 1
   ATOM 6509 O . TYR B 161 ? 36.57734 -9.28616 10.75892 1.000 10.62448 O ? B ? 159 O 1
   ATOM 6510 CB . TYR B 161 ? 37.51592 -6.46370 11.73060 1.000 9.25021 C ? B ? 159 CB 1
   ATOM 6511 CG . TYR B 161 ? 37.62763 -6.62003 13.20713 1.000 10.31983 C ? B ? 159 CG 1
   ATOM 6512 CD1 . TYR B 161 ? 38.79104 -6.22355 13.87893 1.000 15.70736 C ? B ? 159 CD1 1
   ATOM 6513 CD2 . TYR B 161 ? 36.56195 -7.13537 13.96670 1.000 10.43273 C ? B ? 159 CD2 1
   ATOM 6514 CE1 . TYR B 161 ? 38.92162 -6.35205 15.29517 1.000 13.80071 C ? B ? 159 CE1 1
   ATOM 6515 CE2 . TYR B 161 ? 36.65231 -7.24644 15.36703 1.000 10.22123 C ? B ? 159 CE2 1
   ATOM 6516 CZ . TYR B 161 ? 37.85910 -6.84905 16.02074 1.000 15.85515 C ? B ? 159 CZ 1
   ATOM 6517 OH . TYR B 161 ? 38.00637 -6.94743 17.37650 1.000 15.55974 O ? B ? 159 OH 1
   ATOM 6518 N . MET B 162 ? 38.30794 -9.64320 12.13864 1.000 11.16684 N ? B ? 160 N 1
   ATOM 6519 CA . MET B 162 ? 37.73497 -10.81649 12.78064 1.000 8.96042 C ? B ? 160 CA 1
   ATOM 6520 C . MET B 162 ? 37.97445 -10.73005 14.27995 1.000 10.01163 C ? B ? 160 C 1
   ATOM 6521 O . MET B 162 ? 39.09009 -10.39782 14.71020 1.000 12.44202 O ? B ? 160 O 1
   ATOM 6522 CB . MET B 162 ? 38.37054 -12.12611 12.20474 1.000 10.70991 C ? B ? 160 CB 1
   ATOM 6523 CG . MET B 162 ? 37.78424 -13.29768 13.03175 1.000 11.30128 C ? B ? 160 CG 1
   ATOM 6524 SD . MET B 162 ? 38.28334 -14.88145 12.28582 1.000 18.07905 S ? B ? 160 SD 1
   ATOM 6525 CE . MET B 162 ? 37.10808 -15.02376 11.04718 1.000 15.96879 C ? B ? 160 CE 1
   ATOM 6526 N . HIS B 163 ? 36.92360 -10.91693 15.08312 1.000 11.49111 N ? B ? 161 N 1
   ATOM 6527 CA . HIS B 163 ? 37.02666 -10.57821 16.50460 1.000 9.69128 C ? B ? 161 CA 1
   ATOM 6528 C . HIS B 163 ? 37.73921 -11.67550 17.30795 1.000 15.01139 C ? B ? 161 C 1
   ATOM 6529 O . HIS B 163 ? 37.38131 -12.84670 17.18153 1.000 11.37329 O ? B ? 161 O 1
   ATOM 6530 CB . HIS B 163 ? 35.64031 -10.38359 17.09392 1.000 10.91064 C ? B ? 161 CB 1
   ATOM 6531 CG . HIS B 163 ? 35.69232 -9.99334 18.55030 1.000 13.10467 C ? B ? 161 CG 1
   ATOM 6532 ND1 . HIS B 163 ? 36.44595 -8.93102 18.99355 1.000 16.29036 N ? B ? 161 ND1 1
   ATOM 6533 CD2 . HIS B 163 ? 35.11714 -10.54351 19.65071 1.000 15.82273 C ? B ? 161 CD2 1
   ATOM 6534 CE1 . HIS B 163 ? 36.34952 -8.85129 20.30841 1.000 12.35131 C ? B ? 161 CE1 1
   ATOM 6535 NE2 . HIS B 163 ? 35.51569 -9.79077 20.73218 1.000 15.51495 N ? B ? 161 NE2 1
   ATOM 6536 N . HIS B 164 ? 38.68484 -11.29277 18.19346 1.000 13.21962 N ? B ? 162 N 1
   ATOM 6537 CA . HIS B 164 ? 39.33879 -12.31188 19.04910 1.000 11.39412 C ? B ? 162 CA 1
   ATOM 6538 C . HIS B 164 ? 39.31706 -12.02950 20.54332 1.000 17.82605 C ? B ? 162 C 1
   ATOM 6539 O . HIS B 164 ? 39.30538 -12.97696 21.34437 1.000 17.01352 O ? B ? 162 O 1
   ATOM 6540 CB . HIS B 164 ? 40.85572 -12.48669 18.66589 1.000 13.21346 C ? B ? 162 CB 1
   ATOM 6541 CG . HIS B 164 ? 41.11398 -13.06147 17.32493 1.000 18.44616 C ? B ? 162 CG 1
   ATOM 6542 ND1 . HIS B 164 ? 41.75697 -14.27371 17.14649 1.000 15.33695 N ? B ? 162 ND1 1
   ATOM 6543 CD2 . HIS B 164 ? 40.89980 -12.55298 16.08217 1.000 15.19815 C ? B ? 162 CD2 1
   ATOM 6544 CE1 . HIS B 164 ? 41.92076 -14.47286 15.84937 1.000 16.41918 C ? B ? 162 CE1 1
   ATOM 6545 NE2 . HIS B 164 ? 41.35145 -13.47169 15.18248 1.000 16.41707 N ? B ? 162 NE2 1
   ATOM 6546 N . MET B 165 ? 39.28925 -10.75263 20.98015 1.000 14.09626 N ? B ? 163 N 1
   ATOM 6547 CA . MET B 165 ? 39.48375 -10.59039 22.41648 1.000 18.21321 C ? B ? 163 CA 1
   ATOM 6548 C . MET B 165 ? 38.98455 -9.27901 22.96302 1.000 20.49953 C ? B ? 163 C 1
   ATOM 6549 O . MET B 165 ? 38.79059 -8.30660 22.22946 1.000 18.09520 O ? B ? 163 O 1
   ATOM 6550 CB . MET B 165 ? 40.94054 -10.69186 22.75795 1.000 23.81485 C ? B ? 163 CB 1
   ATOM 6551 CG . MET B 165 ? 41.84274 -9.65326 22.23084 1.000 28.69426 C ? B ? 163 CG 1
   ATOM 6552 SD . MET B 165 ? 43.53293 -10.19406 22.67927 1.000 55.85711 S ? B ? 163 SD 1
   ATOM 6553 CE . MET B 165 ? 43.42551 -10.10898 24.44566 1.000 47.55824 C ? B ? 163 CE 1
   ATOM 6554 N . GLU B 166 ? 38.87775 -9.26043 24.29430 1.000 17.71794 N ? B ? 164 N 1
   ATOM 6555 CA . GLU B 166 ? 38.48676 -8.07613 25.03620 1.000 20.59908 C ? B ? 164 CA 1
   ATOM 6556 C . GLU B 166 ? 39.60177 -7.73021 26.01512 1.000 27.67905 C ? B ? 164 C 1
   ATOM 6557 O . GLU B 166 ? 40.11924 -8.61603 26.70479 1.000 31.10730 O ? B ? 164 O 1
   ATOM 6558 CB . GLU B 166 ? 37.16041 -8.32765 25.73971 1.000 21.06372 C ? B ? 164 CB 1
   ATOM 6559 CG . GLU B 166 ? 36.68689 -7.09372 26.53964 1.000 32.26907 C ? B ? 164 CG 1
   ATOM 6560 CD . GLU B 166 ? 35.26668 -7.23674 27.02135 1.000 37.23489 C ? B ? 164 CD 1
   ATOM 6561 OE1 . GLU B 166 ? 34.35927 -7.29743 26.17226 1.000 37.27768 O ? B ? 164 OE1 1
   ATOM 6562 OE2 . GLU B 166 ? 35.05157 -7.29966 28.24740 1.000 44.24164 O ? B ? 164 OE2 1
   ATOM 6563 N . LEU B 167 ? 40.06931 -6.47476 25.97058 1.000 26.66667 N ? B ? 165 N 1
   ATOM 6564 CA . LEU B 167 ? 41.11689 -6.06112 26.88591 1.000 29.06123 C ? B ? 165 CA 1
   ATOM 6565 C . LEU B 167 ? 40.51146 -5.68889 28.24080 1.000 31.58636 C ? B ? 165 C 1
   ATOM 6566 O . LEU B 167 ? 39.32901 -5.37631 28.34108 1.000 24.81103 O ? B ? 165 O 1
   ATOM 6567 CB . LEU B 167 ? 41.88143 -4.87696 26.29574 1.000 26.37323 C ? B ? 165 CB 1
   ATOM 6568 CG . LEU B 167 ? 42.52691 -5.17255 24.93733 1.000 34.02151 C ? B ? 165 CG 1
   ATOM 6569 CD1 . LEU B 167 ? 43.35267 -4.02933 24.51321 1.000 37.82838 C ? B ? 165 CD1 1
   ATOM 6570 CD2 . LEU B 167 ? 43.36750 -6.42360 25.01036 1.000 39.64485 C ? B ? 165 CD2 1
   ATOM 6571 N . PRO B 168 ? 41.31936 -5.67481 29.30458 1.000 45.74040 N ? B ? 166 N 1
   ATOM 6572 CA . PRO B 168 ? 40.76290 -5.35165 30.63455 1.000 42.38331 C ? B ? 166 CA 1
   ATOM 6573 C . PRO B 168 ? 40.04500 -4.01525 30.69630 1.000 36.62432 C ? B ? 166 C 1
   ATOM 6574 O . PRO B 168 ? 39.14483 -3.85453 31.52550 1.000 51.74683 O ? B ? 166 O 1
   ATOM 6575 CB . PRO B 168 ? 41.99188 -5.37610 31.54627 1.000 40.87693 C ? B ? 166 CB 1
   ATOM 6576 CG . PRO B 168 ? 42.96751 -6.24597 30.83597 1.000 59.01337 C ? B ? 166 CG 1
   ATOM 6577 CD . PRO B 168 ? 42.73863 -6.06737 29.36345 1.000 46.85027 C ? B ? 166 CD 1
   ATOM 6578 N . THR B 169 ? 40.35633 -3.06813 29.82191 1.000 40.80529 N ? B ? 167 N 1
   ATOM 6579 CA . THR B 169 ? 39.62650 -1.80342 29.82663 1.000 29.97233 C ? B ? 167 CA 1
   ATOM 6580 C . THR B 169 ? 38.27711 -1.85385 29.10377 1.000 39.59540 C ? B ? 167 C 1
   ATOM 6581 O . THR B 169 ? 37.56142 -0.84024 29.06102 1.000 40.24860 O ? B ? 167 O 1
   ATOM 6582 CB . THR B 169 ? 40.50015 -0.73030 29.21975 1.000 37.03936 C ? B ? 167 CB 1
   ATOM 6583 OG1 . THR B 169 ? 40.91575 -1.17456 27.92946 1.000 40.37922 O ? B ? 167 OG1 1
   ATOM 6584 CG2 . THR B 169 ? 41.79057 -0.53182 30.09224 1.000 29.61117 C ? B ? 167 CG2 1
   ATOM 6585 N . GLY B 170 ? 37.87692 -2.98358 28.55900 1.000 32.25337 N ? B ? 168 N 1
   ATOM 6586 CA . GLY B 170 ? 36.55567 -3.07148 27.97967 1.000 23.40495 C ? B ? 168 CA 1
   ATOM 6587 C . GLY B 170 ? 36.50601 -2.88388 26.47713 1.000 29.08298 C ? B ? 168 C 1
   ATOM 6588 O . GLY B 170 ? 35.42350 -2.96487 25.90877 1.000 36.93379 O ? B ? 168 O 1
   ATOM 6589 N . VAL B 171 ? 37.62707 -2.58377 25.83854 1.000 23.90690 N ? B ? 169 N 1
   ATOM 6590 CA . VAL B 171 ? 37.68089 -2.42748 24.40317 1.000 24.25097 C ? B ? 169 CA 1
   ATOM 6591 C . VAL B 171 ? 38.13544 -3.73915 23.77201 1.000 23.74070 C ? B ? 169 C 1
   ATOM 6592 O . VAL B 171 ? 38.45387 -4.69726 24.47581 1.000 25.20839 O ? B ? 169 O 1
   ATOM 6593 CB . VAL B 171 ? 38.58900 -1.23681 24.01787 1.000 21.06647 C ? B ? 169 CB 1
   ATOM 6594 CG1 . VAL B 171 ? 38.04721 0.06144 24.65147 1.000 30.12109 C ? B ? 169 CG1 1
   ATOM 6595 CG2 . VAL B 171 ? 40.04681 -1.44401 24.37932 1.000 24.70772 C ? B ? 169 CG2 1
   ATOM 6596 N . HIS B 172 ? 38.19874 -3.79191 22.45081 1.000 22.43879 N ? B ? 170 N 1
   ATOM 6597 CA . HIS B 172 ? 38.24870 -5.07178 21.75050 1.000 16.36644 C ? B ? 170 CA 1
   ATOM 6598 C . HIS B 172 ? 39.39398 -5.09328 20.76767 1.000 18.05351 C ? B ? 170 C 1
   ATOM 6599 O . HIS B 172 ? 39.81668 -4.05594 20.24901 1.000 20.33621 O ? B ? 170 O 1
   ATOM 6600 CB . HIS B 172 ? 36.92051 -5.31927 21.05927 1.000 18.88149 C ? B ? 170 CB 1
   ATOM 6601 CG . HIS B 172 ? 35.79741 -5.32496 22.02538 1.000 18.05645 C ? B ? 170 CG 1
   ATOM 6602 ND1 . HIS B 172 ? 35.65278 -6.32462 22.96258 1.000 23.03962 N ? B ? 170 ND1 1
   ATOM 6603 CD2 . HIS B 172 ? 34.79253 -4.43891 22.25497 1.000 14.47388 C ? B ? 170 CD2 1
   ATOM 6604 CE1 . HIS B 172 ? 34.59445 -6.06398 23.70794 1.000 15.06940 C ? B ? 170 CE1 1
   ATOM 6605 NE2 . HIS B 172 ? 34.07129 -4.92536 23.30861 1.000 22.04918 N ? B ? 170 NE2 1
   ATOM 6606 N . ALA B 173 ? 39.87789 -6.30198 20.46833 1.000 16.10080 N ? B ? 171 N 1
   ATOM 6607 CA . ALA B 173 ? 40.99239 -6.42045 19.57284 1.000 14.74297 C ? B ? 171 CA 1
   ATOM 6608 C . ALA B 173 ? 40.82192 -7.68433 18.72951 1.000 14.59052 C ? B ? 171 C 1
   ATOM 6609 O . ALA B 173 ? 40.17695 -8.64530 19.14928 1.000 13.44588 O ? B ? 171 O 1
   ATOM 6610 CB . ALA B 173 ? 42.31145 -6.44326 20.31689 1.000 15.34896 C ? B ? 171 CB 1
   ATOM 6611 N . GLY B 174 ? 41.38774 -7.63916 17.54295 1.000 12.65902 N ? B ? 172 N 1
   ATOM 6612 CA . GLY B 174 ? 41.24566 -8.74129 16.60890 1.000 14.63848 C ? B ? 172 CA 1
   ATOM 6613 C . GLY B 174 ? 42.19955 -8.59668 15.45170 1.000 14.43536 C ? B ? 172 C 1
   ATOM 6614 O . GLY B 174 ? 43.15218 -7.81171 15.49870 1.000 16.48880 O ? B ? 172 O 1
   ATOM 6615 N . THR B 175 ? 41.95175 -9.37575 14.39480 1.000 12.46296 N ? B ? 173 N 1
   ATOM 6616 CA . THR B 175 ? 42.91539 -9.55694 13.32648 1.000 9.39919 C ? B ? 173 CA 1
   ATOM 6617 C . THR B 175 ? 42.27651 -9.15931 12.00971 1.000 15.26399 C ? B ? 173 C 1
   ATOM 6618 O . THR B 175 ? 41.06022 -9.05163 11.90634 1.000 16.41168 O ? B ? 173 O 1
   ATOM 6619 CB . THR B 175 ? 43.41146 -11.03662 13.21240 1.000 12.72112 C ? B ? 173 CB 1
   ATOM 6620 OG1 . THR B 175 ? 42.30945 -11.86319 12.78851 1.000 12.69896 O ? B ? 173 OG1 1
   ATOM 6621 CG2 . THR B 175 ? 43.97870 -11.51406 14.52704 1.000 15.42180 C ? B ? 173 CG2 1
   ATOM 6622 N . ASP B 176 ? 43.08987 -9.05848 10.96094 1.000 8.56661 N ? B ? 174 N 1
   ATOM 6623 CA . ASP B 176 ? 42.54186 -9.03911 9.61488 1.000 8.76313 C ? B ? 174 CA 1
   ATOM 6624 C . ASP B 176 ? 42.22297 -10.47043 9.21696 1.000 12.01507 C ? B ? 174 C 1
   ATOM 6625 O . ASP B 176 ? 42.35435 -11.39225 10.02023 1.000 14.13310 O ? B ? 174 O 1
   ATOM 6626 CB . ASP B 176 ? 43.49646 -8.35015 8.61297 1.000 13.38870 C ? B ? 174 CB 1
   ATOM 6627 CG . ASP B 176 ? 44.86148 -9.03125 8.49325 1.000 21.88285 C ? B ? 174 CG 1
   ATOM 6628 OD1 . ASP B 176 ? 45.05963 -10.25921 8.72829 1.000 17.63722 O ? B ? 174 OD1 1
   ATOM 6629 OD2 . ASP B 176 ? 45.78063 -8.30289 8.13442 1.000 21.88875 O ? B ? 174 OD2 1
   ATOM 6630 N . LEU B 177 ? 41.78278 -10.68109 7.98121 1.000 11.34463 N ? B ? 175 N 1
   ATOM 6631 CA . LEU B 177 ? 41.36571 -12.04007 7.64055 1.000 12.57578 C ? B ? 175 CA 1
   ATOM 6632 C . LEU B 177 ? 42.54652 -12.92445 7.21868 1.000 24.68059 C ? B ? 175 C 1
   ATOM 6633 O . LEU B 177 ? 42.32466 -14.07715 6.84801 1.000 17.40974 O ? B ? 175 O 1
   ATOM 6634 CB . LEU B 177 ? 40.32776 -12.02553 6.51225 1.000 12.86927 C ? B ? 175 CB 1
   ATOM 6635 CG . LEU B 177 ? 38.87121 -12.07130 7.08831 1.000 13.50933 C ? B ? 175 CG 1
   ATOM 6636 CD1 . LEU B 177 ? 38.58136 -13.51074 7.65150 1.000 17.01640 C ? B ? 175 CD1 1
   ATOM 6637 CD2 . LEU B 177 ? 38.64515 -10.98694 8.14749 1.000 18.38940 C ? B ? 175 CD2 1
   ATOM 6638 N . GLU B 178 ? 43.75975 -12.38352 7.15862 1.000 17.80780 N ? B ? 176 N 1
   ATOM 6639 CA . GLU B 178 ? 44.97547 -13.17309 7.03692 1.000 20.94737 C ? B ? 176 CA 1
   ATOM 6640 C . GLU B 178 ? 45.55481 -13.51170 8.38735 1.000 21.86819 C ? B ? 176 C 1
   ATOM 6641 O . GLU B 178 ? 46.62453 -14.11736 8.45173 1.000 23.55488 O ? B ? 176 O 1
   ATOM 6642 CB . GLU B 178 ? 46.01004 -12.44424 6.18511 1.000 20.32786 C ? B ? 176 CB 1
   ATOM 6643 CG . GLU B 178 ? 45.55750 -12.18741 4.81934 1.000 21.93486 C ? B ? 176 CG 1
   ATOM 6644 CD . GLU B 178 ? 46.65884 -11.59050 3.94075 1.000 56.80628 C ? B ? 176 CD 1
   ATOM 6645 OE1 . GLU B 178 ? 47.40861 -10.69833 4.39888 1.000 48.30590 O ? B ? 176 OE1 1
   ATOM 6646 OE2 . GLU B 178 ? 46.76793 -12.02558 2.78645 1.000 57.42550 O ? B ? 176 OE2 1
   ATOM 6647 N . GLY B 179 ? 44.84368 -13.21178 9.47073 1.000 15.08278 N ? B ? 177 N 1
   ATOM 6648 CA . GLY B 179 ? 45.20667 -13.65308 10.78542 1.000 12.90354 C ? B ? 177 CA 1
   ATOM 6649 C . GLY B 179 ? 46.21706 -12.77751 11.49078 1.000 19.00715 C ? B ? 177 C 1
   ATOM 6650 O . GLY B 179 ? 46.67821 -13.15566 12.57253 1.000 16.85089 O ? B ? 177 O 1
   ATOM 6651 N . ASN B 180 ? 46.56750 -11.60861 10.93012 1.000 16.56636 N ? B ? 178 N 1
   ATOM 6652 CA . ASN B 180 ? 47.53465 -10.72180 11.59953 1.000 18.19919 C ? B ? 178 CA 1
   ATOM 6653 C . ASN B 180 ? 46.81048 -9.73114 12.48477 1.000 18.78806 C ? B ? 178 C 1
   ATOM 6654 O . ASN B 180 ? 45.93256 -9.01440 11.99797 1.000 16.94646 O ? B ? 178 O 1
   ATOM 6655 CB . ASN B 180 ? 48.38433 -9.93776 10.60512 1.000 16.00523 C ? B ? 178 CB 1
   ATOM 6656 CG . ASN B 180 ? 49.22540 -10.84605 9.69435 1.000 20.68805 C ? B ? 178 CG 1
   ATOM 6657 OD1 . ASN B 180 ? 49.05608 -10.84898 8.48276 1.000 31.86270 O ? B ? 178 OD1 1
   ATOM 6658 ND2 . ASN B 180 ? 50.01694 -11.68662 10.29553 1.000 28.36935 N ? B ? 178 ND2 1
   ATOM 6659 N . PHE B 181 ? 47.21747 -9.64879 13.74471 1.000 17.96223 N ? B ? 179 N 1
   ATOM 6660 CA . PHE B 181 ? 46.57659 -8.71913 14.66442 1.000 16.96685 C ? B ? 179 CA 1
   ATOM 6661 C . PHE B 181 ? 46.73466 -7.28724 14.17735 1.000 21.37610 C ? B ? 179 C 1
   ATOM 6662 O . PHE B 181 ? 47.72484 -6.91966 13.51044 1.000 19.01533 O ? B ? 179 O 1
   ATOM 6663 CB . PHE B 181 ? 47.12158 -8.80484 16.08473 1.000 17.95995 C ? B ? 179 CB 1
   ATOM 6664 CG . PHE B 181 ? 46.25774 -9.61777 17.02265 1.000 16.20315 C ? B ? 179 CG 1
   ATOM 6665 CD1 . PHE B 181 ? 45.18933 -9.07751 17.68633 1.000 16.89902 C ? B ? 179 CD1 1
   ATOM 6666 CD2 . PHE B 181 ? 46.49676 -10.97538 17.13894 1.000 20.15920 C ? B ? 179 CD2 1
   ATOM 6667 CE1 . PHE B 181 ? 44.40600 -9.85947 18.52251 1.000 18.92106 C ? B ? 179 CE1 1
   ATOM 6668 CE2 . PHE B 181 ? 45.75039 -11.75743 17.95784 1.000 18.55891 C ? B ? 179 CE2 1
   ATOM 6669 CZ . PHE B 181 ? 44.67682 -11.23435 18.64208 1.000 21.92456 C ? B ? 179 CZ 1
   ATOM 6670 N . TYR B 182 ? 45.70363 -6.49926 14.46738 1.000 17.24692 N ? B ? 180 N 1
   ATOM 6671 CA . TYR B 182 ? 45.84535 -5.05912 14.48199 1.000 16.51132 C ? B ? 180 CA 1
   ATOM 6672 C . TYR B 182 ? 46.44211 -4.70115 15.84743 1.000 15.97018 C ? B ? 180 C 1
   ATOM 6673 O . TYR B 182 ? 45.88622 -5.04937 16.88402 1.000 19.19305 O ? B ? 180 O 1
   ATOM 6674 CB . TYR B 182 ? 44.47805 -4.38162 14.28238 1.000 14.55818 C ? B ? 180 CB 1
   ATOM 6675 CG . TYR B 182 ? 43.87515 -4.52600 12.88722 1.000 14.80189 C ? B ? 180 CG 1
   ATOM 6676 CD1 . TYR B 182 ? 44.27421 -3.70880 11.82315 1.000 14.79442 C ? B ? 180 CD1 1
   ATOM 6677 CD2 . TYR B 182 ? 42.86309 -5.47373 12.64198 1.000 17.74704 C ? B ? 180 CD2 1
   ATOM 6678 CE1 . TYR B 182 ? 43.72446 -3.80543 10.55541 1.000 13.75929 C ? B ? 180 CE1 1
   ATOM 6679 CE2 . TYR B 182 ? 42.32281 -5.62006 11.34094 1.000 15.73382 C ? B ? 180 CE2 1
   ATOM 6680 CZ . TYR B 182 ? 42.74097 -4.79746 10.33080 1.000 13.43572 C ? B ? 180 CZ 1
   ATOM 6681 OH . TYR B 182 ? 42.20478 -4.86304 9.09286 1.000 13.94694 O ? B ? 180 OH 1
   ATOM 6682 N . GLY B 183 ? 47.53756 -3.96946 15.86075 1.000 24.44111 N ? B ? 181 N 1
   ATOM 6683 CA . GLY B 183 ? 48.05933 -3.55304 17.14408 1.000 19.90755 C ? B ? 181 CA 1
   ATOM 6684 C . GLY B 183 ? 49.01956 -4.57321 17.72124 1.000 25.33234 C ? B ? 181 C 1
   ATOM 6685 O . GLY B 183 ? 49.29323 -5.60894 17.10815 1.000 25.80452 O ? B ? 181 O 1
   ATOM 6686 N . PRO B 184 ? 49.52888 -4.31018 18.89746 1.000 24.11614 N ? B ? 182 N 1
   ATOM 6687 CA . PRO B 184 ? 50.55274 -5.20188 19.48486 1.000 41.88248 C ? B ? 182 CA 1
   ATOM 6688 C . PRO B 184 ? 49.99930 -6.27718 20.40322 1.000 43.97297 C ? B ? 182 C 1
   ATOM 6689 O . PRO B 184 ? 50.52275 -6.43167 21.50802 1.000 45.83504 O ? B ? 182 O 1
   ATOM 6690 CB . PRO B 184 ? 51.40513 -4.22115 20.30073 1.000 28.64625 C ? B ? 182 CB 1
   ATOM 6691 CG . PRO B 184 ? 50.34155 -3.31015 20.89862 1.000 31.23547 C ? B ? 182 CG 1
   ATOM 6692 CD . PRO B 184 ? 49.29367 -3.13809 19.75230 1.000 26.52201 C ? B ? 182 CD 1
   ATOM 6693 N . PHE B 185 ? 48.92530 -6.98759 20.02843 1.000 22.25585 N ? B ? 183 N 1
   ATOM 6694 CA . PHE B 185 ? 48.25293 -7.87123 20.94941 1.000 25.62719 C ? B ? 183 CA 1
   ATOM 6695 C . PHE B 185 ? 48.53886 -9.28130 20.48108 1.000 20.34779 C ? B ? 183 C 1
   ATOM 6696 O . PHE B 185 ? 48.96979 -9.46913 19.34596 1.000 22.44900 O ? B ? 183 O 1
   ATOM 6697 CB . PHE B 185 ? 46.74611 -7.60363 20.99520 1.000 23.45040 C ? B ? 183 CB 1
   ATOM 6698 CG . PHE B 185 ? 46.43540 -6.14700 21.23032 1.000 24.68367 C ? B ? 183 CG 1
   ATOM 6699 CD1 . PHE B 185 ? 46.73638 -5.56941 22.43865 1.000 26.61915 C ? B ? 183 CD1 1
   ATOM 6700 CD2 . PHE B 185 ? 45.87561 -5.37308 20.23590 1.000 25.25168 C ? B ? 183 CD2 1
   ATOM 6701 CE1 . PHE B 185 ? 46.51647 -4.20971 22.66383 1.000 34.08364 C ? B ? 183 CE1 1
   ATOM 6702 CE2 . PHE B 185 ? 45.65798 -4.01723 20.44801 1.000 21.21676 C ? B ? 183 CE2 1
   ATOM 6703 CZ . PHE B 185 ? 45.96977 -3.45034 21.68065 1.000 27.87535 C ? B ? 183 CZ 1
   ATOM 6704 N . VAL B 186 ? 48.27494 -10.23264 21.38527 1.000 24.87017 N ? B ? 184 N 1
   ATOM 6705 CA . VAL B 186 ? 48.46487 -11.65729 21.10441 1.000 24.27105 C ? B ? 184 CA 1
   ATOM 6706 C . VAL B 186 ? 47.24524 -12.39491 21.58620 1.000 20.21223 C ? B ? 184 C 1
   ATOM 6707 O . VAL B 186 ? 46.59274 -11.98816 22.55591 1.000 26.39912 O ? B ? 184 O 1
   ATOM 6708 CB . VAL B 186 ? 49.73824 -12.24044 21.78598 1.000 35.31378 C ? B ? 184 CB 1
   ATOM 6709 CG1 . VAL B 186 ? 50.95129 -11.54931 21.30918 1.000 32.29209 C ? B ? 184 CG1 1
   ATOM 6710 CG2 . VAL B 186 ? 49.61638 -12.10660 23.27957 1.000 29.61518 C ? B ? 184 CG2 1
   ATOM 6711 N . ASP B 187 ? 46.94697 -13.53295 20.92998 1.000 19.90947 N ? B ? 185 N 1
   ATOM 6712 CA . ASP B 187 ? 45.77128 -14.30568 21.31701 1.000 25.16310 C ? B ? 185 CA 1
   ATOM 6713 C . ASP B 187 ? 46.08639 -15.27990 22.45377 1.000 26.51848 C ? B ? 185 C 1
   ATOM 6714 O . ASP B 187 ? 46.07319 -16.49076 22.30132 1.000 28.66181 O ? B ? 185 O 1
   ATOM 6715 CB . ASP B 187 ? 45.14657 -15.02355 20.11442 1.000 21.49577 C ? B ? 185 CB 1
   ATOM 6716 CG . ASP B 187 ? 46.12645 -15.84790 19.29871 1.000 24.00154 C ? B ? 185 CG 1
   ATOM 6717 OD1 . ASP B 187 ? 47.37046 -15.62977 19.28654 1.000 25.84112 O ? B ? 185 OD1 1
   ATOM 6718 OD2 . ASP B 187 ? 45.62723 -16.72709 18.55078 1.000 21.35993 O ? B ? 185 OD2 1
   ATOM 6719 N . ARG B 188 ? 46.25104 -14.72095 23.64679 1.000 28.24442 N ? B ? 186 N 1
   ATOM 6720 CA . ARG B 188 ? 46.33168 -15.53162 24.84241 1.000 31.67311 C ? B ? 186 CA 1
   ATOM 6721 C . ARG B 188 ? 45.81715 -14.69337 25.99407 1.000 38.46994 C ? B ? 186 C 1
   ATOM 6722 O . ARG B 188 ? 45.87744 -13.46276 25.94928 1.000 37.40794 O ? B ? 186 O 1
   ATOM 6723 CB . ARG B 188 ? 47.74426 -16.07706 25.08634 1.000 35.00149 C ? B ? 186 CB 1
   ATOM 6724 CG . ARG B 188 ? 48.84320 -15.12155 25.20448 1.000 34.08359 C ? B ? 186 CG 1
   ATOM 6725 CD . ARG B 188 ? 50.12408 -15.79752 24.68300 1.000 53.68399 C ? B ? 186 CD 1
   ATOM 6726 NE . ARG B 188 ? 51.36159 -15.15427 25.10950 1.000 76.11220 N ? B ? 186 NE 1
   ATOM 6727 CZ . ARG B 188 ? 51.88312 -15.25420 26.32790 1.000 90.40508 C ? B ? 186 CZ 1
   ATOM 6728 NH1 . ARG B 188 ? 51.28522 -15.95004 27.28461 1.000 69.26593 N ? B ? 186 NH1 1
   ATOM 6729 NH2 . ARG B 188 ? 53.03125 -14.63443 26.59612 1.000 61.75378 N ? B ? 186 NH2 1
   ATOM 6730 N . GLN B 189 ? 45.22264 -15.36634 26.98828 1.000 38.39591 N ? B ? 187 N 1
   ATOM 6731 CA . GLN B 189 ? 44.50406 -14.64742 28.04380 1.000 50.33736 C ? B ? 187 CA 1
   ATOM 6732 C . GLN B 189 ? 45.50293 -14.18536 29.09461 1.000 42.37936 C ? B ? 187 C 1
   ATOM 6733 O . GLN B 189 ? 45.54590 -14.68432 30.21805 1.000 55.42155 O ? B ? 187 O 1
   ATOM 6734 CB . GLN B 189 ? 43.41250 -15.49738 28.66916 1.000 37.47905 C ? B ? 187 CB 1
   ATOM 6735 CG . GLN B 189 ? 42.21003 -15.68183 27.79650 1.000 45.81061 C ? B ? 187 CG 1
   ATOM 6736 CD . GLN B 189 ? 40.98821 -15.90177 28.59515 1.000 41.82443 C ? B ? 187 CD 1
   ATOM 6737 OE1 . GLN B 189 ? 41.03336 -15.80276 29.82509 1.000 60.68515 O ? B ? 187 OE1 1
   ATOM 6738 NE2 . GLN B 189 ? 39.87502 -16.24158 27.93050 1.000 58.79361 N ? B ? 187 NE2 1
   ATOM 6739 N . THR B 190 ? 46.32567 -13.22080 28.69819 1.000 51.37332 N ? B ? 188 N 1
   ATOM 6740 CA . THR B 190 ? 47.33895 -12.64901 29.56955 1.000 43.05416 C ? B ? 188 CA 1
   ATOM 6741 C . THR B 190 ? 47.10243 -11.15175 29.74801 1.000 69.71954 C ? B ? 188 C 1
   ATOM 6742 O . THR B 190 ? 46.09231 -10.59147 29.29287 1.000 57.71195 O ? B ? 188 O 1
   ATOM 6743 CB . THR B 190 ? 48.73173 -12.85867 29.01898 1.000 46.72148 C ? B ? 188 CB 1
   ATOM 6744 OG1 . THR B 190 ? 48.87623 -12.07816 27.83182 1.000 52.61086 O ? B ? 188 OG1 1
   ATOM 6745 CG2 . THR B 190 ? 48.96367 -14.30543 28.71832 1.000 59.89492 C ? B ? 188 CG2 1
   ATOM 6746 N . ALA B 191 ? 48.08841 -10.51727 30.39270 1.000 72.55821 N ? B ? 189 N 1
   ATOM 6747 CA . ALA B 191 ? 48.08232 -9.10033 30.74267 1.000 73.88623 C ? B ? 189 CA 1
   ATOM 6748 C . ALA B 191 ? 48.44554 -8.26769 29.52018 1.000 40.87888 C ? B ? 189 C 1
   ATOM 6749 O . ALA B 191 ? 49.61583 -8.23678 29.10646 1.000 51.35185 O ? B ? 189 O 1
   ATOM 6750 CB . ALA B 191 ? 49.06733 -8.83674 31.87808 1.000 64.33861 C ? B ? 189 CB 1
   ATOM 6751 N . GLN B 192 ? 47.46241 -7.57542 28.93563 1.000 42.81091 N ? B ? 190 N 1
   ATOM 6752 CA . GLN B 192 ? 47.78866 -6.76053 27.77517 1.000 44.94096 C ? B ? 190 CA 1
   ATOM 6753 C . GLN B 192 ? 47.13107 -5.39172 27.83008 1.000 35.16626 C ? B ? 190 C 1
   ATOM 6754 O . GLN B 192 ? 45.96175 -5.25229 28.18936 1.000 41.13481 O ? B ? 190 O 1
   ATOM 6755 CB . GLN B 192 ? 47.40200 -7.44662 26.47380 1.000 43.57942 C ? B ? 190 CB 1
   ATOM 6756 CG . GLN B 192 ? 48.05083 -8.77207 26.34759 1.000 33.85844 C ? B ? 190 CG 1
   ATOM 6757 CD . GLN B 192 ? 47.61752 -9.45389 25.10973 1.000 35.28005 C ? B ? 190 CD 1
   ATOM 6758 OE1 . GLN B 192 ? 48.01323 -9.06803 24.02762 1.000 29.91062 O ? B ? 190 OE1 1
   ATOM 6759 NE2 . GLN B 192 ? 46.81454 -10.48069 25.25988 1.000 26.34070 N ? B ? 190 NE2 1
   ATOM 6760 N . ALA B 193 ? 47.90405 -4.37456 27.47932 1.000 31.45516 N ? B ? 191 N 1
   ATOM 6761 CA . ALA B 193 ? 47.36826 -3.01760 27.53360 1.000 40.28353 C ? B ? 191 CA 1
   ATOM 6762 C . ALA B 193 ? 47.51185 -2.36425 26.17726 1.000 26.69908 C ? B ? 191 C 1
   ATOM 6763 O . ALA B 193 ? 48.54440 -2.50487 25.50871 1.000 39.61270 O ? B ? 191 O 1
   ATOM 6764 CB . ALA B 193 ? 48.08207 -2.17265 28.57881 1.000 42.90554 C ? B ? 191 CB 1
   ATOM 6765 N . ALA B 194 ? 46.50731 -1.58924 25.79661 1.000 39.59134 N ? B ? 192 N 1
   ATOM 6766 CA . ALA B 194 ? 46.63050 -0.80829 24.57183 1.000 32.80709 C ? B ? 192 CA 1
   ATOM 6767 C . ALA B 194 ? 47.34763 0.51557 24.84062 1.000 37.46153 C ? B ? 192 C 1
   ATOM 6768 O . ALA B 194 ? 47.27984 1.05226 25.94441 1.000 39.08366 O ? B ? 192 O 1
   ATOM 6769 CB . ALA B 194 ? 45.25323 -0.52478 24.00221 1.000 30.16521 C ? B ? 192 CB 1
   ATOM 6770 N . GLY B 195 ? 47.98103 1.06361 23.80672 1.000 32.17234 N ? B ? 193 N 1
   ATOM 6771 CA . GLY B 195 ? 48.51328 2.41803 23.89642 1.000 39.66884 C ? B ? 193 CA 1
   ATOM 6772 C . GLY B 195 ? 47.46644 3.50424 24.12581 1.000 31.46239 C ? B ? 193 C 1
   ATOM 6773 O . GLY B 195 ? 46.26772 3.22559 24.21052 1.000 28.83192 O ? B ? 193 O 1
   ATOM 6774 N . THR B 196 ? 47.88457 4.76237 24.24994 1.000 36.34215 N ? B ? 194 N 1
   ATOM 6775 CA . THR B 196 ? 46.91768 5.80362 24.57500 1.000 27.82990 C ? B ? 194 CA 1
   ATOM 6776 C . THR B 196 ? 46.07900 6.09641 23.33606 1.000 20.77377 C ? B ? 194 C 1
   ATOM 6777 O . THR B 196 ? 46.61995 6.21616 22.23316 1.000 40.17983 O ? B ? 194 O 1
   ATOM 6778 CB . THR B 196 ? 47.63739 7.07778 25.07929 1.000 45.51958 C ? B ? 194 CB 1
   ATOM 6779 OG1 . THR B 196 ? 48.80382 6.71205 25.82770 1.000 62.10744 O ? B ? 194 OG1 1
   ATOM 6780 CG2 . THR B 196 ? 46.73066 7.88262 25.99809 1.000 46.74038 C ? B ? 194 CG2 1
   ATOM 6781 N . ASP B 197 ? 44.75931 6.18468 23.50995 1.000 24.90173 N ? B ? 195 N 1
   ATOM 6782 CA . ASP B 197 ? 43.86208 6.46675 22.39243 1.000 22.00133 C ? B ? 195 CA 1
   ATOM 6783 C . ASP B 197 ? 44.03496 7.95802 22.07666 1.000 28.20193 C ? B ? 195 C 1
   ATOM 6784 O . ASP B 197 ? 44.33509 8.75087 22.96615 1.000 33.78418 O ? B ? 195 O 1
   ATOM 6785 CB . ASP B 197 ? 42.40661 6.11486 22.80067 1.000 20.98669 C ? B ? 195 CB 1
   ATOM 6786 CG . ASP B 197 ? 41.40090 5.98940 21.60403 1.000 21.38879 C ? B ? 195 CG 1
   ATOM 6787 OD1 . ASP B 197 ? 41.83193 6.04222 20.48441 1.000 27.33078 O ? B ? 195 OD1 1
   ATOM 6788 OD2 . ASP B 197 ? 40.20045 5.83526 21.86370 1.000 39.77030 O ? B ? 195 OD2 1
   ATOM 6789 N . THR B 198 ? 43.98014 8.32262 20.80928 1.000 17.46152 N ? B ? 196 N 1
   ATOM 6790 CA . THR B 198 ? 44.03429 9.74787 20.40014 1.000 19.39486 C ? B ? 196 CA 1
   ATOM 6791 C . THR B 198 ? 42.81550 10.05298 19.54640 1.000 18.52731 C ? B ? 196 C 1
   ATOM 6792 O . THR B 198 ? 42.11339 9.14572 19.11634 1.000 20.36973 O ? B ? 196 O 1
   ATOM 6793 CB . THR B 198 ? 45.28337 10.03513 19.60378 1.000 18.68562 C ? B ? 196 CB 1
   ATOM 6794 OG1 . THR B 198 ? 45.45993 9.01803 18.59007 1.000 24.32404 O ? B ? 196 OG1 1
   ATOM 6795 CG2 . THR B 198 ? 46.52356 10.03281 20.58104 1.000 20.48806 C ? B ? 196 CG2 1
   ATOM 6796 N . THR B 199 ? 42.55087 11.32564 19.33734 1.000 15.44506 N ? B ? 197 N 1
   ATOM 6797 CA . THR B 199 ? 41.39427 11.70163 18.54148 1.000 13.63576 C ? B ? 197 CA 1
   ATOM 6798 C . THR B 199 ? 41.74779 11.62445 17.05890 1.000 12.80684 C ? B ? 197 C 1
   ATOM 6799 O . THR B 199 ? 42.84891 11.99496 16.63232 1.000 14.69786 O ? B ? 197 O 1
   ATOM 6800 CB . THR B 199 ? 40.95087 13.09856 18.90216 1.000 16.65139 C ? B ? 197 CB 1
   ATOM 6801 OG1 . THR B 199 ? 40.49484 13.07578 20.25340 1.000 15.80057 O ? B ? 197 OG1 1
   ATOM 6802 CG2 . THR B 199 ? 39.77308 13.53367 17.99627 1.000 14.74917 C ? B ? 197 CG2 1
   ATOM 6803 N . ILE B 200 ? 40.79027 11.15202 16.25953 1.000 14.34004 N ? B ? 198 N 1
   ATOM 6804 CA . ILE B 200 ? 41.06017 10.88104 14.85017 1.000 14.56755 C ? B ? 198 CA 1
   ATOM 6805 C . ILE B 200 ? 40.83134 12.17245 14.06763 1.000 11.22594 C ? B ? 198 C 1
   ATOM 6806 O . ILE B 200 ? 39.72105 12.45280 13.63699 1.000 13.24812 O ? B ? 198 O 1
   ATOM 6807 CB . ILE B 200 ? 40.17308 9.74284 14.32930 1.000 14.76870 C ? B ? 198 CB 1
   ATOM 6808 CG1 . ILE B 200 ? 40.43300 8.44557 15.16183 1.000 12.75599 C ? B ? 198 CG1 1
   ATOM 6809 CG2 . ILE B 200 ? 40.50843 9.42312 12.86428 1.000 13.10834 C ? B ? 198 CG2 1
   ATOM 6810 CD1 . ILE B 200 ? 39.23772 7.40966 14.96210 1.000 13.10513 C ? B ? 198 CD1 1
   ATOM 6811 N . THR B 201 ? 41.90331 12.91131 13.81889 1.000 9.98016 N ? B ? 199 N 1
   ATOM 6812 CA . THR B 201 ? 41.80807 14.26893 13.22652 1.000 8.37818 C ? B ? 199 CA 1
   ATOM 6813 C . THR B 201 ? 41.11301 14.28900 11.86325 1.000 10.15510 C ? B ? 199 C 1
   ATOM 6814 O . THR B 201 ? 40.26190 15.14844 11.60325 1.000 11.11456 O ? B ? 199 O 1
   ATOM 6815 CB . THR B 201 ? 43.21665 14.78309 13.09855 1.000 12.98094 C ? B ? 199 CB 1
   ATOM 6816 OG1 . THR B 201 ? 43.81145 14.61519 14.40368 1.000 13.90145 O ? B ? 199 OG1 1
   ATOM 6817 CG2 . THR B 201 ? 43.21291 16.21968 12.75808 1.000 14.84955 C ? B ? 199 CG2 1
   ATOM 6818 N . VAL B 202 ? 41.48956 13.38282 10.97835 1.000 8.41838 N ? B ? 200 N 1
   ATOM 6819 CA . VAL B 202 ? 40.90268 13.36525 9.62911 1.000 9.63688 C ? B ? 200 CA 1
   ATOM 6820 C . VAL B 202 ? 39.38681 13.23209 9.70372 1.000 10.23021 C ? B ? 200 C 1
   ATOM 6821 O . VAL B 202 ? 38.67737 13.84638 8.89382 1.000 10.65692 O ? B ? 200 O 1
   ATOM 6822 CB . VAL B 202 ? 41.53696 12.28097 8.72574 1.000 10.77474 C ? B ? 200 CB 1
   ATOM 6823 CG1 . VAL B 202 ? 41.27416 10.78402 9.22690 1.000 10.80485 C ? B ? 200 CG1 1
   ATOM 6824 CG2 . VAL B 202 ? 41.01695 12.50962 7.22170 1.000 10.40934 C ? B ? 200 CG2 1
   ATOM 6825 N . ASN B 203 ? 38.86666 12.46763 10.66530 1.000 10.93717 N ? B ? 201 N 1
   ATOM 6826 CA . ASN B 203 ? 37.40815 12.32979 10.77221 1.000 8.76417 C ? B ? 201 CA 1
   ATOM 6827 C . ASN B 203 ? 36.75009 13.54010 11.41956 1.000 10.41830 C ? B ? 201 C 1
   ATOM 6828 O . ASN B 203 ? 35.60868 13.87076 11.07340 1.000 11.57678 O ? B ? 201 O 1
   ATOM 6829 CB . ASN B 203 ? 37.02174 11.05514 11.59787 1.000 7.97138 C ? B ? 201 CB 1
   ATOM 6830 CG . ASN B 203 ? 37.43047 9.78953 10.89098 1.000 12.25137 C ? B ? 201 CG 1
   ATOM 6831 OD1 . ASN B 203 ? 37.81991 9.81980 9.74122 1.000 12.53113 O ? B ? 201 OD1 1
   ATOM 6832 ND2 . ASN B 203 ? 37.29916 8.65261 11.56883 1.000 10.82303 N ? B ? 201 ND2 1
   ATOM 6833 N . VAL B 204 ? 37.40539 14.14754 12.39395 1.000 8.66200 N ? B ? 202 N 1
   ATOM 6834 CA . VAL B 204 ? 36.91634 15.44368 12.91059 1.000 9.73079 C ? B ? 202 CA 1
   ATOM 6835 C . VAL B 204 ? 36.81405 16.45187 11.79281 1.000 12.15112 C ? B ? 202 C 1
   ATOM 6836 O . VAL B 204 ? 35.80219 17.16865 11.68185 1.000 10.86786 O ? B ? 202 O 1
   ATOM 6837 CB . VAL B 204 ? 37.80622 15.96659 14.04082 1.000 13.73129 C ? B ? 202 CB 1
   ATOM 6838 CG1 . VAL B 204 ? 37.34684 17.38272 14.50410 1.000 13.09254 C ? B ? 202 CG1 1
   ATOM 6839 CG2 . VAL B 204 ? 37.77499 14.99105 15.25432 1.000 14.12726 C ? B ? 202 CG2 1
   ATOM 6840 N . LEU B 205 ? 37.82679 16.51631 10.91729 1.000 10.91089 N ? B ? 203 N 1
   ATOM 6841 CA . LEU B 205 ? 37.73016 17.46825 9.80295 1.000 11.00215 C ? B ? 203 CA 1
   ATOM 6842 C . LEU B 205 ? 36.53965 17.10066 8.90329 1.000 10.21419 C ? B ? 203 C 1
   ATOM 6843 O . LEU B 205 ? 35.86833 17.97412 8.37572 1.000 10.73661 O ? B ? 203 O 1
   ATOM 6844 CB . LEU B 205 ? 39.05817 17.48054 8.99132 1.000 8.65048 C ? B ? 203 CB 1
   ATOM 6845 CG . LEU B 205 ? 40.30092 18.00181 9.76806 1.000 9.63692 C ? B ? 203 CG 1
   ATOM 6846 CD1 . LEU B 205 ? 41.61317 17.68699 9.09039 1.000 13.74804 C ? B ? 203 CD1 1
   ATOM 6847 CD2 . LEU B 205 ? 40.13096 19.56337 9.85284 1.000 13.20483 C ? B ? 203 CD2 1
   ATOM 6848 N A ALA B 206 ? 36.34513 15.80437 8.62746 0.511 9.52343 N ? B ? 204 N 1
   ATOM 6849 CA A ALA B 206 ? 35.18864 15.39914 7.82094 0.511 12.61766 C ? B ? 204 CA 1
   ATOM 6850 C A ALA B 206 ? 33.88559 15.88416 8.44061 0.511 12.92659 C ? B ? 204 C 1
   ATOM 6851 O A ALA B 206 ? 32.95688 16.30343 7.72875 0.511 12.69167 O ? B ? 204 O 1
   ATOM 6852 CB A ALA B 206 ? 35.16017 13.87021 7.70341 0.511 10.13131 C ? B ? 204 CB 1
   ATOM 6853 N B ALA B 206 ? 36.34380 15.80459 8.62891 0.489 9.52535 N ? B ? 204 N 1
   ATOM 6854 CA B ALA B 206 ? 35.18869 15.40120 7.81994 0.489 12.61100 C ? B ? 204 CA 1
   ATOM 6855 C B ALA B 206 ? 33.88477 15.88306 8.44057 0.489 12.92685 C ? B ? 204 C 1
   ATOM 6856 O B ALA B 206 ? 32.95550 16.30126 7.72931 0.489 12.68747 O ? B ? 204 O 1
   ATOM 6857 CB B ALA B 206 ? 35.16245 13.87315 7.69365 0.489 10.13535 C ? B ? 204 CB 1
   ATOM 6858 N . TRP B 207 ? 33.79530 15.81623 9.77273 1.000 13.26917 N ? B ? 205 N 1
   ATOM 6859 CA . TRP B 207 ? 32.59564 16.24556 10.47271 1.000 12.86044 C ? B ? 205 CA 1
   ATOM 6860 C . TRP B 207 ? 32.43011 17.76807 10.37044 1.000 12.05413 C ? B ? 205 C 1
   ATOM 6861 O . TRP B 207 ? 31.31198 18.25944 10.18903 1.000 14.73848 O ? B ? 205 O 1
   ATOM 6862 CB . TRP B 207 ? 32.70889 15.76669 11.91798 1.000 12.86859 C ? B ? 205 CB 1
   ATOM 6863 CG . TRP B 207 ? 31.65396 16.26102 12.94973 1.000 16.41017 C ? B ? 205 CG 1
   ATOM 6864 CD1 . TRP B 207 ? 31.81602 17.18643 13.94635 1.000 15.90901 C ? B ? 205 CD1 1
   ATOM 6865 CD2 . TRP B 207 ? 30.36845 15.72956 13.07332 1.000 22.63127 C ? B ? 205 CD2 1
   ATOM 6866 NE1 . TRP B 207 ? 30.62522 17.28577 14.65733 1.000 26.65669 N ? B ? 205 NE1 1
   ATOM 6867 CE2 . TRP B 207 ? 29.73570 16.39163 14.13203 1.000 21.98829 C ? B ? 205 CE2 1
   ATOM 6868 CE3 . TRP B 207 ? 29.66934 14.75903 12.35380 1.000 23.47645 C ? B ? 205 CE3 1
   ATOM 6869 CZ2 . TRP B 207 ? 28.43596 16.10820 14.50410 1.000 42.92795 C ? B ? 205 CZ2 1
   ATOM 6870 CZ3 . TRP B 207 ? 28.37405 14.47827 12.71782 1.000 36.66234 C ? B ? 205 CZ3 1
   ATOM 6871 CH2 . TRP B 207 ? 27.77220 15.14558 13.79003 1.000 41.20696 C ? B ? 205 CH2 1
   ATOM 6872 N . LEU B 208 ? 33.53815 18.52479 10.48934 1.000 10.85689 N ? B ? 206 N 1
   ATOM 6873 CA . LEU B 208 ? 33.44849 19.98352 10.24889 1.000 9.80935 C ? B ? 206 CA 1
   ATOM 6874 C . LEU B 208 ? 32.97124 20.28121 8.83748 1.000 11.00285 C ? B ? 206 C 1
   ATOM 6875 O . LEU B 208 ? 32.19971 21.21106 8.61305 1.000 13.99394 O ? B ? 206 O 1
   ATOM 6876 CB . LEU B 208 ? 34.81423 20.65879 10.51480 1.000 10.17002 C ? B ? 206 CB 1
   ATOM 6877 CG . LEU B 208 ? 35.30514 20.52095 11.98807 1.000 11.74399 C ? B ? 206 CG 1
   ATOM 6878 CD1 . LEU B 208 ? 36.65322 21.19027 12.17052 1.000 14.68996 C ? B ? 206 CD1 1
   ATOM 6879 CD2 . LEU B 208 ? 34.24529 21.12252 12.92234 1.000 20.46452 C ? B ? 206 CD2 1
   ATOM 6880 N . TYR B 209 ? 33.46369 19.55646 7.84753 1.000 8.73262 N ? B ? 207 N 1
   ATOM 6881 CA . TYR B 209 ? 32.95501 19.80033 6.49116 1.000 11.97116 C ? B ? 207 CA 1
   ATOM 6882 C . TYR B 209 ? 31.47374 19.46660 6.38870 1.000 13.28536 C ? B ? 207 C 1
   ATOM 6883 O . TYR B 209 ? 30.72251 20.16535 5.71469 1.000 11.21999 O ? B ? 207 O 1
   ATOM 6884 CB . TYR B 209 ? 33.69192 18.94295 5.45978 1.000 10.49229 C ? B ? 207 CB 1
   ATOM 6885 CG . TYR B 209 ? 34.99079 19.57464 4.98823 1.000 11.52823 C ? B ? 207 CG 1
   ATOM 6886 CD1 . TYR B 209 ? 34.97450 20.68620 4.15567 1.000 12.93813 C ? B ? 207 CD1 1
   ATOM 6887 CD2 . TYR B 209 ? 36.21764 19.02770 5.33490 1.000 9.70882 C ? B ? 207 CD2 1
   ATOM 6888 CE1 . TYR B 209 ? 36.16153 21.26575 3.70762 1.000 12.96763 C ? B ? 207 CE1 1
   ATOM 6889 CE2 . TYR B 209 ? 37.40028 19.56933 4.87969 1.000 17.08525 C ? B ? 207 CE2 1
   ATOM 6890 CZ . TYR B 209 ? 37.37144 20.69899 4.06783 1.000 17.28033 C ? B ? 207 CZ 1
   ATOM 6891 OH . TYR B 209 ? 38.55663 21.23501 3.60124 1.000 14.87587 O ? B ? 207 OH 1
   ATOM 6892 N . ALA B 210 ? 31.03993 18.37187 7.02903 1.000 11.26381 N ? B ? 208 N 1
   ATOM 6893 CA . ALA B 210 ? 29.61264 18.06384 7.02650 1.000 12.80680 C ? B ? 208 CA 1
   ATOM 6894 C . ALA B 210 ? 28.79711 19.20464 7.65728 1.000 13.37172 C ? B ? 208 C 1
   ATOM 6895 O . ALA B 210 ? 27.67099 19.50463 7.21763 1.000 14.27286 O ? B ? 208 O 1
   ATOM 6896 CB . ALA B 210 ? 29.35757 16.77591 7.80493 1.000 15.62034 C ? B ? 208 CB 1
   ATOM 6897 N . ALA B 211 ? 29.31389 19.79097 8.71907 1.000 11.43118 N ? B ? 209 N 1
   ATOM 6898 CA . ALA B 211 ? 28.63595 20.91533 9.35828 1.000 17.35001 C ? B ? 209 CA 1
   ATOM 6899 C . ALA B 211 ? 28.50933 22.09260 8.39160 1.000 16.82013 C ? B ? 209 C 1
   ATOM 6900 O . ALA B 211 ? 27.42248 22.68466 8.25466 1.000 16.22526 O ? B ? 209 O 1
   ATOM 6901 CB . ALA B 211 ? 29.39070 21.32025 10.62551 1.000 15.50206 C ? B ? 209 CB 1
   ATOM 6902 N . VAL B 212 ? 29.58028 22.38892 7.63405 1.000 11.97943 N ? B ? 210 N 1
   ATOM 6903 CA . VAL B 212 ? 29.51471 23.49933 6.65061 1.000 10.72940 C ? B ? 210 CA 1
   ATOM 6904 C . VAL B 212 ? 28.48964 23.20359 5.57745 1.000 14.73964 C ? B ? 210 C 1
   ATOM 6905 O . VAL B 212 ? 27.72612 24.09301 5.15405 1.000 14.86236 O ? B ? 210 O 1
   ATOM 6906 CB . VAL B 212 ? 30.90918 23.72812 6.02182 1.000 14.20422 C ? B ? 210 CB 1
   ATOM 6907 CG1 . VAL B 212 ? 30.77894 24.68979 4.82607 1.000 12.50217 C ? B ? 210 CG1 1
   ATOM 6908 CG2 . VAL B 212 ? 31.81105 24.26893 7.11696 1.000 14.31939 C ? B ? 210 CG2 1
   ATOM 6909 N . ILE B 213 ? 28.47120 21.95793 5.08812 1.000 12.21854 N ? B ? 211 N 1
   ATOM 6910 CA . ILE B 213 ? 27.51395 21.58279 4.04059 1.000 9.26353 C ? B ? 211 CA 1
   ATOM 6911 C . ILE B 213 ? 26.08857 21.86781 4.48527 1.000 14.23235 C ? B ? 211 C 1
   ATOM 6912 O . ILE B 213 ? 25.21967 22.24229 3.68223 1.000 13.17827 O ? B ? 211 O 1
   ATOM 6913 CB . ILE B 213 ? 27.71028 20.09349 3.69040 1.000 12.53441 C ? B ? 211 CB 1
   ATOM 6914 CG1 . ILE B 213 ? 29.02368 19.97526 2.83549 1.000 14.84813 C ? B ? 211 CG1 1
   ATOM 6915 CG2 . ILE B 213 ? 26.51196 19.50602 2.92467 1.000 14.36659 C ? B ? 211 CG2 1
   ATOM 6916 CD1 . ILE B 213 ? 29.47834 18.49278 2.71775 1.000 19.06443 C ? B ? 211 CD1 1
   ATOM 6917 N . ASN B 214 ? 25.81559 21.66865 5.77877 1.000 15.25971 N ? B ? 212 N 1
   ATOM 6918 CA . ASN B 214 ? 24.48775 21.84463 6.34711 1.000 17.99497 C ? B ? 212 CA 1
   ATOM 6919 C . ASN B 214 ? 24.27974 23.24416 6.87623 1.000 21.74513 C ? B ? 212 C 1
   ATOM 6920 O . ASN B 214 ? 23.25595 23.50379 7.48318 1.000 20.41076 O ? B ? 212 O 1
   ATOM 6921 CB . ASN B 214 ? 24.27566 20.79680 7.47301 1.000 14.70658 C ? B ? 212 CB 1
   ATOM 6922 CG . ASN B 214 ? 23.95324 19.47574 6.88820 1.000 23.75596 C ? B ? 212 CG 1
   ATOM 6923 OD1 . ASN B 214 ? 22.82588 19.26838 6.44521 1.000 27.64444 O ? B ? 212 OD1 1
   ATOM 6924 ND2 . ASN B 214 ? 24.95302 18.59252 6.76024 1.000 21.49471 N ? B ? 212 ND2 1
   ATOM 6925 N . GLY B 215 ? 25.20633 24.15229 6.65087 1.000 13.50234 N ? B ? 213 N 1
   ATOM 6926 CA . GLY B 215 ? 24.96882 25.54778 7.00062 1.000 13.06307 C ? B ? 213 CA 1
   ATOM 6927 C . GLY B 215 ? 25.46433 26.00198 8.34726 1.000 24.88596 C ? B ? 213 C 1
   ATOM 6928 O . GLY B 215 ? 25.27147 27.17538 8.69088 1.000 25.05211 O ? B ? 213 O 1
   ATOM 6929 N . ASP B 216 ? 26.20335 25.16088 9.06795 1.000 16.03330 N ? B ? 214 N 1
   ATOM 6930 CA . ASP B 216 ? 26.69377 25.46701 10.40109 1.000 15.28197 C ? B ? 214 CA 1
   ATOM 6931 C . ASP B 216 ? 28.15835 25.82636 10.21307 1.000 22.61018 C ? B ? 214 C 1
   ATOM 6932 O . ASP B 216 ? 29.01174 24.93760 10.10645 1.000 22.51805 O ? B ? 214 O 1
   ATOM 6933 CB . ASP B 216 ? 26.48648 24.25768 11.31355 1.000 14.71625 C ? B ? 214 CB 1
   ATOM 6934 CG . ASP B 216 ? 26.42982 24.63604 12.78071 1.000 29.06178 C ? B ? 214 CG 1
   ATOM 6935 OD1 . ASP B 216 ? 26.46883 25.82937 13.13527 1.000 27.87221 O ? B ? 214 OD1 1
   ATOM 6936 OD2 . ASP B 216 ? 26.29520 23.73444 13.58962 1.000 27.84263 O ? B ? 214 OD2 1
   ATOM 6937 N . ARG B 217 ? 28.44970 27.12289 10.09964 1.000 16.17719 N ? B ? 215 N 1
   ATOM 6938 CA . ARG B 217 ? 29.80011 27.49707 9.67902 1.000 18.59004 C ? B ? 215 CA 1
   ATOM 6939 C . ARG B 217 ? 30.40535 28.63065 10.49665 1.000 21.75819 C ? B ? 215 C 1
   ATOM 6940 O . ARG B 217 ? 31.37214 29.26344 10.04981 1.000 20.43339 O ? B ? 215 O 1
   ATOM 6941 CB . ARG B 217 ? 29.82458 27.85132 8.18565 1.000 21.04396 C ? B ? 215 CB 1
   ATOM 6942 CG . ARG B 217 ? 28.78128 28.88007 7.82526 1.000 20.11158 C ? B ? 215 CG 1
   ATOM 6943 CD . ARG B 217 ? 28.81875 29.22835 6.32042 1.000 25.21448 C ? B ? 215 CD 1
   ATOM 6944 NE . ARG B 217 ? 27.82665 30.25611 6.03861 1.000 24.52575 N ? B ? 215 NE 1
   ATOM 6945 CZ . ARG B 217 ? 26.61540 30.05683 5.54247 1.000 26.30630 C ? B ? 215 CZ 1
   ATOM 6946 NH1 . ARG B 217 ? 26.21640 28.85621 5.08806 1.000 19.69389 N ? B ? 215 NH1 1
   ATOM 6947 NH2 . ARG B 217 ? 25.77493 31.08584 5.48232 1.000 28.89116 N ? B ? 215 NH2 1
   ATOM 6948 N . TRP B 218 ? 29.91852 28.85265 11.72060 1.000 22.16773 N ? B ? 216 N 1
   ATOM 6949 CA . TRP B 218 ? 30.43310 29.93660 12.54977 1.000 22.70289 C ? B ? 216 CA 1
   ATOM 6950 C . TRP B 218 ? 31.91416 29.79784 12.88173 1.000 30.26718 C ? B ? 216 C 1
   ATOM 6951 O . TRP B 218 ? 32.56739 30.79895 13.18210 1.000 25.06917 O ? B ? 216 O 1
   ATOM 6952 CB . TRP B 218 ? 29.65976 29.98689 13.86231 1.000 22.98577 C ? B ? 216 CB 1
   ATOM 6953 CG . TRP B 218 ? 29.77963 28.74762 14.71625 1.000 24.10585 C ? B ? 216 CG 1
   ATOM 6954 CD1 . TRP B 218 ? 28.94022 27.72862 14.74226 1.000 25.37842 C ? B ? 216 CD1 1
   ATOM 6955 CD2 . TRP B 218 ? 30.79929 28.45390 15.65408 1.000 16.09519 C ? B ? 216 CD2 1
   ATOM 6956 NE1 . TRP B 218 ? 29.36106 26.75967 15.62507 1.000 23.95964 N ? B ? 216 NE1 1
   ATOM 6957 CE2 . TRP B 218 ? 30.50008 27.20122 16.22014 1.000 28.75763 C ? B ? 216 CE2 1
   ATOM 6958 CE3 . TRP B 218 ? 31.94807 29.13973 16.08584 1.000 22.87284 C ? B ? 216 CE3 1
   ATOM 6959 CZ2 . TRP B 218 ? 31.30101 26.59720 17.18685 1.000 27.25635 C ? B ? 216 CZ2 1
   ATOM 6960 CZ3 . TRP B 218 ? 32.75889 28.52253 17.04689 1.000 24.56078 C ? B ? 216 CZ3 1
   ATOM 6961 CH2 . TRP B 218 ? 32.42784 27.27590 17.57452 1.000 27.61113 C ? B ? 216 CH2 1
   ATOM 6962 N . PHE B 219 ? 32.46840 28.58972 12.83084 1.000 20.81103 N ? B ? 217 N 1
   ATOM 6963 CA . PHE B 219 ? 33.86707 28.37529 13.20642 1.000 22.15972 C ? B ? 217 CA 1
   ATOM 6964 C . PHE B 219 ? 34.89491 28.65532 12.11769 1.000 24.18366 C ? B ? 217 C 1
   ATOM 6965 O . PHE B 219 ? 36.09976 28.52562 12.41315 1.000 24.45920 O ? B ? 217 O 1
   ATOM 6966 CB . PHE B 219 ? 34.02945 26.93479 13.66200 1.000 19.82500 C ? B ? 217 CB 1
   ATOM 6967 CG . PHE B 219 ? 33.42338 25.95329 12.72547 1.000 20.99983 C ? B ? 217 CG 1
   ATOM 6968 CD1 . PHE B 219 ? 34.17383 25.43982 11.68850 1.000 20.65230 C ? B ? 217 CD1 1
   ATOM 6969 CD2 . PHE B 219 ? 32.10588 25.48856 12.89653 1.000 16.62024 C ? B ? 217 CD2 1
   ATOM 6970 CE1 . PHE B 219 ? 33.61013 24.51261 10.84445 1.000 16.10956 C ? B ? 217 CE1 1
   ATOM 6971 CE2 . PHE B 219 ? 31.53372 24.56645 12.06165 1.000 19.54114 C ? B ? 217 CE2 1
   ATOM 6972 CZ . PHE B 219 ? 32.28576 24.08671 10.98570 1.000 19.15793 C ? B ? 217 CZ 1
   ATOM 6973 N . LEU B 220 ? 34.48940 28.94552 10.87330 1.000 21.24213 N ? B ? 218 N 1
   ATOM 6974 CA . LEU B 220 ? 35.45906 29.23463 9.82744 1.000 22.69933 C ? B ? 218 CA 1
   ATOM 6975 C . LEU B 220 ? 36.17114 30.52791 10.17916 1.000 42.40259 C ? B ? 218 C 1
   ATOM 6976 O . LEU B 220 ? 35.55488 31.46203 10.68681 1.000 28.22445 O ? B ? 218 O 1
   ATOM 6977 CB . LEU B 220 ? 34.81334 29.37159 8.45027 1.000 21.65894 C ? B ? 218 CB 1
   ATOM 6978 CG . LEU B 220 ? 33.99777 28.16340 8.00758 1.000 23.40657 C ? B ? 218 CG 1
   ATOM 6979 CD1 . LEU B 220 ? 33.33278 28.46619 6.68632 1.000 22.35116 C ? B ? 218 CD1 1
   ATOM 6980 CD2 . LEU B 220 ? 34.95244 27.01290 7.87487 1.000 24.80794 C ? B ? 218 CD2 1
   ATOM 6981 N . ASN B 221 ? 37.46656 30.57461 9.94276 1.000 40.38850 N ? B ? 219 N 1
   ATOM 6982 CA . ASN B 221 ? 38.19339 31.79846 10.22989 1.000 41.42453 C ? B ? 219 CA 1
   ATOM 6983 C . ASN B 221 ? 38.94166 32.25344 8.99414 1.000 35.28801 C ? B ? 219 C 1
   ATOM 6984 O . ASN B 221 ? 38.83796 31.67193 7.90627 1.000 32.33796 O ? B ? 219 O 1
   ATOM 6985 CB . ASN B 221 ? 39.11440 31.63358 11.45121 1.000 38.88360 C ? B ? 219 CB 1
   ATOM 6986 CG . ASN B 221 ? 40.27017 30.65957 11.21999 1.000 40.69433 C ? B ? 219 CG 1
   ATOM 6987 OD1 . ASN B 221 ? 40.69271 30.39796 10.09528 1.000 40.69021 O ? B ? 219 OD1 1
   ATOM 6988 ND2 . ASN B 221 ? 40.82191 30.15746 12.31249 1.000 35.24635 N ? B ? 219 ND2 1
   ATOM 6989 N . ARG B 222 ? 39.71235 33.31890 9.18397 1.000 48.08384 N ? B ? 220 N 1
   ATOM 6990 CA . ARG B 222 ? 40.34773 34.05800 8.10836 1.000 49.18590 C ? B ? 220 CA 1
   ATOM 6991 C . ARG B 222 ? 41.75854 33.57676 7.80252 1.000 37.00031 C ? B ? 220 C 1
   ATOM 6992 O . ARG B 222 ? 42.40212 34.12662 6.90776 1.000 36.90253 O ? B ? 220 O 1
   ATOM 6993 CB . ARG B 222 ? 40.37253 35.55005 8.48496 1.000 76.50140 C ? B ? 220 CB 1
   ATOM 6994 CG . ARG B 222 ? 40.31479 36.52362 7.32320 1.000 66.83753 C ? B ? 220 CG 1
   ATOM 6995 CD . ARG B 222 ? 41.65921 37.17781 7.09042 1.000 68.53853 C ? B ? 220 CD 1
   ATOM 6996 NE . ARG B 222 ? 41.71827 37.84205 5.79789 1.000 77.95407 N ? B ? 220 NE 1
   ATOM 6997 CZ . ARG B 222 ? 41.94340 37.22492 4.64436 1.000 46.36558 C ? B ? 220 CZ 1
   ATOM 6998 NH1 . ARG B 222 ? 42.10882 35.91034 4.57596 1.000 54.12090 N ? B ? 220 NH1 1
   ATOM 6999 NH2 . ARG B 222 ? 41.96635 37.94051 3.52674 1.000 37.58500 N ? B ? 220 NH2 1
   ATOM 7000 N . PHE B 223 ? 42.24923 32.55813 8.49385 1.000 27.62775 N ? B ? 221 N 1
   ATOM 7001 CA . PHE B 223 ? 43.66082 32.20155 8.43117 1.000 28.76447 C ? B ? 221 CA 1
   ATOM 7002 C . PHE B 223 ? 43.88018 30.81002 7.83829 1.000 26.34348 C ? B ? 221 C 1
   ATOM 7003 O . PHE B 223 ? 42.94219 30.06726 7.55495 1.000 26.41286 O ? B ? 221 O 1
   ATOM 7004 CB . PHE B 223 ? 44.25901 32.31853 9.82742 1.000 31.54088 C ? B ? 221 CB 1
   ATOM 7005 CG . PHE B 223 ? 44.32071 33.75107 10.26642 1.000 50.21009 C ? B ? 221 CG 1
   ATOM 7006 CD1 . PHE B 223 ? 44.64195 34.72599 9.33150 1.000 46.72567 C ? B ? 221 CD1 1
   ATOM 7007 CD2 . PHE B 223 ? 44.00010 34.14327 11.54246 1.000 64.01413 C ? B ? 221 CD2 1
   ATOM 7008 CE1 . PHE B 223 ? 44.67650 36.04983 9.67639 1.000 55.68397 C ? B ? 221 CE1 1
   ATOM 7009 CE2 . PHE B 223 ? 44.04090 35.46985 11.89512 1.000 58.05712 C ? B ? 221 CE2 1
   ATOM 7010 CZ . PHE B 223 ? 44.38175 36.42587 10.95637 1.000 53.14561 C ? B ? 221 CZ 1
   ATOM 7011 N . THR B 224 ? 45.13964 30.49616 7.56788 1.000 19.81900 N ? B ? 222 N 1
   ATOM 7012 CA . THR B 224 ? 45.49590 29.15649 7.09866 1.000 22.50392 C ? B ? 222 CA 1
   ATOM 7013 C . THR B 224 ? 46.70026 28.69926 7.90719 1.000 23.51769 C ? B ? 222 C 1
   ATOM 7014 O . THR B 224 ? 47.15174 29.40213 8.80237 1.000 22.64199 O ? B ? 222 O 1
   ATOM 7015 CB . THR B 224 ? 45.79631 29.13828 5.59803 1.000 21.19216 C ? B ? 222 CB 1
   ATOM 7016 OG1 . THR B 224 ? 45.76307 27.77570 5.10294 1.000 19.53421 O ? B ? 222 OG1 1
   ATOM 7017 CG2 . THR B 224 ? 47.17773 29.77335 5.26101 1.000 22.16641 C ? B ? 222 CG2 1
   ATOM 7018 N . THR B 225 ? 47.24037 27.53488 7.56923 1.000 19.77407 N ? B ? 223 N 1
   ATOM 7019 CA . THR B 225 ? 48.32805 26.97015 8.36581 1.000 16.26960 C ? B ? 223 CA 1
   ATOM 7020 C . THR B 225 ? 49.05791 26.02985 7.42057 1.000 17.09399 C ? B ? 223 C 1
   ATOM 7021 O . THR B 225 ? 48.55284 25.73939 6.34225 1.000 21.18188 O ? B ? 223 O 1
   ATOM 7022 CB . THR B 225 ? 47.79147 26.24962 9.62386 1.000 20.96190 C ? B ? 223 CB 1
   ATOM 7023 OG1 . THR B 225 ? 48.89196 25.78899 10.40899 1.000 25.91047 O ? B ? 223 OG1 1
   ATOM 7024 CG2 . THR B 225 ? 46.94709 24.96942 9.20833 1.000 19.22832 C ? B ? 223 CG2 1
   ATOM 7025 N . THR B 226 ? 50.25461 25.57336 7.80204 1.000 17.87804 N ? B ? 224 N 1
   ATOM 7026 CA . THR B 226 ? 50.91558 24.51559 7.04213 1.000 20.82783 C ? B ? 224 CA 1
   ATOM 7027 C . THR B 226 ? 50.56407 23.18657 7.69009 1.000 15.18611 C ? B ? 224 C 1
   ATOM 7028 O . THR B 226 ? 50.17937 23.12246 8.86155 1.000 16.74232 O ? B ? 224 O 1
   ATOM 7029 CB . THR B 226 ? 52.46687 24.66828 7.01380 1.000 19.93169 C ? B ? 224 CB 1
   ATOM 7030 OG1 . THR B 226 ? 52.96008 24.64429 8.35410 1.000 21.60635 O ? B ? 224 OG1 1
   ATOM 7031 CG2 . THR B 226 ? 52.87660 25.98354 6.42543 1.000 26.50886 C ? B ? 224 CG2 1
   ATOM 7032 N . LEU B 227 ? 50.75165 22.10624 6.93772 1.000 15.74568 N ? B ? 225 N 1
   ATOM 7033 CA . LEU B 227 ? 50.45570 20.78604 7.48970 1.000 13.38181 C ? B ? 225 CA 1
   ATOM 7034 C . LEU B 227 ? 51.37889 20.49887 8.66458 1.000 12.41204 C ? B ? 225 C 1
   ATOM 7035 O . LEU B 227 ? 50.96647 19.94674 9.68408 1.000 16.14378 O ? B ? 225 O 1
   ATOM 7036 CB . LEU B 227 ? 50.66022 19.75175 6.38373 1.000 20.99981 C ? B ? 225 CB 1
   ATOM 7037 CG . LEU B 227 ? 50.28887 18.28841 6.55366 1.000 22.23551 C ? B ? 225 CG 1
   ATOM 7038 CD1 . LEU B 227 ? 48.83714 18.29697 6.99898 1.000 29.61353 C ? B ? 225 CD1 1
   ATOM 7039 CD2 . LEU B 227 ? 50.41921 17.58805 5.20870 1.000 25.06851 C ? B ? 225 CD2 1
   ATOM 7040 N . ASN B 228 ? 52.64947 20.85144 8.52200 1.000 17.00472 N ? B ? 226 N 1
   ATOM 7041 CA . ASN B 228 ? 53.61092 20.53176 9.59267 1.000 16.49034 C ? B ? 226 CA 1
   ATOM 7042 C . ASN B 228 ? 53.29202 21.31957 10.84166 1.000 13.13168 C ? B ? 226 C 1
   ATOM 7043 O . ASN B 228 ? 53.31381 20.78969 11.96737 1.000 15.00997 O ? B ? 226 O 1
   ATOM 7044 CB . ASN B 228 ? 55.06004 20.82716 9.09737 1.000 15.47791 C ? B ? 226 CB 1
   ATOM 7045 CG . ASN B 228 ? 56.15919 20.55574 10.18507 1.000 21.51676 C ? B ? 226 CG 1
   ATOM 7046 OD1 . ASN B 228 ? 56.83291 21.47250 10.64535 1.000 21.45483 O ? B ? 226 OD1 1
   ATOM 7047 ND2 . ASN B 228 ? 56.27758 19.33999 10.60719 1.000 14.97321 N ? B ? 226 ND2 1
   ATOM 7048 N . ASP B 229 ? 52.97103 22.60881 10.70016 1.000 13.26572 N ? B ? 227 N 1
   ATOM 7049 CA . ASP B 229 ? 52.62068 23.36811 11.91040 1.000 12.20062 C ? B ? 227 CA 1
   ATOM 7050 C . ASP B 229 ? 51.38272 22.79868 12.58194 1.000 15.30771 C ? B ? 227 C 1
   ATOM 7051 O . ASP B 229 ? 51.32611 22.66667 13.80748 1.000 15.78015 O ? B ? 227 O 1
   ATOM 7052 CB . ASP B 229 ? 52.33294 24.82648 11.55887 1.000 21.03499 C ? B ? 227 CB 1
   ATOM 7053 CG . ASP B 229 ? 53.58793 25.68392 11.45481 1.000 50.65535 C ? B ? 227 CG 1
   ATOM 7054 OD1 . ASP B 229 ? 54.64557 25.24700 11.93455 1.000 44.11921 O ? B ? 227 OD1 1
   ATOM 7055 OD2 . ASP B 229 ? 53.49365 26.82614 10.92113 1.000 52.42678 O ? B ? 227 OD2 1
   ATOM 7056 N . PHE B 230 ? 50.37583 22.46686 11.79034 1.000 13.31281 N ? B ? 228 N 1
   ATOM 7057 CA . PHE B 230 ? 49.16258 21.86052 12.35641 1.000 10.62184 C ? B ? 228 CA 1
   ATOM 7058 C . PHE B 230 ? 49.47035 20.55122 13.04967 1.000 11.58949 C ? B ? 228 C 1
   ATOM 7059 O . PHE B 230 ? 48.98682 20.30270 14.14472 1.000 14.84347 O ? B ? 228 O 1
   ATOM 7060 CB . PHE B 230 ? 48.13281 21.63499 11.26466 1.000 15.09801 C ? B ? 228 CB 1
   ATOM 7061 CG . PHE B 230 ? 46.92126 20.94488 11.78420 1.000 16.52895 C ? B ? 228 CG 1
   ATOM 7062 CD1 . PHE B 230 ? 46.00174 21.66283 12.56223 1.000 14.16959 C ? B ? 228 CD1 1
   ATOM 7063 CD2 . PHE B 230 ? 46.76288 19.58795 11.61498 1.000 19.98478 C ? B ? 228 CD2 1
   ATOM 7064 CE1 . PHE B 230 ? 44.90136 21.02716 13.09594 1.000 20.99060 C ? B ? 228 CE1 1
   ATOM 7065 CE2 . PHE B 230 ? 45.66967 18.93390 12.14206 1.000 25.86553 C ? B ? 228 CE2 1
   ATOM 7066 CZ . PHE B 230 ? 44.74128 19.65829 12.89841 1.000 23.76912 C ? B ? 228 CZ 1
   ATOM 7067 N . ASN B 231 ? 50.29548 19.68344 12.42114 1.000 12.11036 N ? B ? 229 N 1
   ATOM 7068 CA . ASN B 231 ? 50.54145 18.37082 13.02573 1.000 13.81595 C ? B ? 229 CA 1
   ATOM 7069 C . ASN B 231 ? 51.24654 18.48811 14.36910 1.000 17.86005 C ? B ? 229 C 1
   ATOM 7070 O . ASN B 231 ? 50.96277 17.71290 15.30525 1.000 17.55430 O ? B ? 229 O 1
   ATOM 7071 CB . ASN B 231 ? 51.40068 17.52889 12.07565 1.000 11.92711 C ? B ? 229 CB 1
   ATOM 7072 CG . ASN B 231 ? 50.58291 16.86770 11.01637 1.000 15.49434 C ? B ? 229 CG 1
   ATOM 7073 OD1 . ASN B 231 ? 49.34135 16.91810 11.08783 1.000 14.23213 O ? B ? 229 OD1 1
   ATOM 7074 ND2 . ASN B 231 ? 51.25937 16.05628 10.12696 1.000 16.05370 N ? B ? 229 ND2 1
   ATOM 7075 N . LEU B 232 ? 52.17037 19.46233 14.48371 1.000 15.54635 N ? B ? 230 N 1
   ATOM 7076 CA . LEU B 232 ? 52.88512 19.66158 15.75912 1.000 15.79035 C ? B ? 230 CA 1
   ATOM 7077 C . LEU B 232 ? 51.93547 20.11918 16.85308 1.000 24.37713 C ? B ? 230 C 1
   ATOM 7078 O . LEU B 232 ? 52.04472 19.68004 18.00529 1.000 22.40768 O ? B ? 230 O 1
   ATOM 7079 CB . LEU B 232 ? 54.04577 20.66667 15.55873 1.000 19.41027 C ? B ? 230 CB 1
   ATOM 7080 CG . LEU B 232 ? 55.18703 20.11184 14.66263 1.000 21.65973 C ? B ? 230 CG 1
   ATOM 7081 CD1 . LEU B 232 ? 56.28048 21.21006 14.54368 1.000 27.00778 C ? B ? 230 CD1 1
   ATOM 7082 CD2 . LEU B 232 ? 55.78213 18.81454 15.23183 1.000 23.81302 C ? B ? 230 CD2 1
   ATOM 7083 N A VAL B 233 ? 50.99627 20.99909 16.51051 0.773 16.81736 N ? B ? 231 N 1
   ATOM 7084 CA A VAL B 233 ? 50.01337 21.44958 17.49844 0.773 16.39862 C ? B ? 231 CA 1
   ATOM 7085 C A VAL B 233 ? 49.09269 20.30313 17.88670 0.773 20.09191 C ? B ? 231 C 1
   ATOM 7086 O A VAL B 233 ? 48.77243 20.12136 19.06626 0.773 20.54389 O ? B ? 231 O 1
   ATOM 7087 CB A VAL B 233 ? 49.19316 22.62243 16.93034 0.773 19.34461 C ? B ? 231 CB 1
   ATOM 7088 CG1 A VAL B 233 ? 48.01114 22.93352 17.81186 0.773 24.11538 C ? B ? 231 CG1 1
   ATOM 7089 CG2 A VAL B 233 ? 50.06926 23.87311 16.80036 0.773 21.37202 C ? B ? 231 CG2 1
   ATOM 7090 N B VAL B 233 ? 50.95979 20.96344 16.52210 0.227 16.96207 N ? B ? 231 N 1
   ATOM 7091 CA B VAL B 233 ? 50.05353 21.42521 17.57542 0.227 16.53778 C ? B ? 231 CA 1
   ATOM 7092 C B VAL B 233 ? 48.95535 20.39356 17.86057 0.227 20.10394 C ? B ? 231 C 1
   ATOM 7093 O B VAL B 233 ? 48.41376 20.35812 18.97140 0.227 18.68601 O ? B ? 231 O 1
   ATOM 7094 CB B VAL B 233 ? 49.46120 22.79733 17.20212 0.227 21.68576 C ? B ? 231 CB 1
   ATOM 7095 CG1 B VAL B 233 ? 48.42735 22.65116 16.11257 0.227 17.97796 C ? B ? 231 CG1 1
   ATOM 7096 CG2 B VAL B 233 ? 48.86635 23.50166 18.42384 0.227 24.30617 C ? B ? 231 CG2 1
   ATOM 7097 N . ALA B 234 ? 48.60021 19.55382 16.87417 1.000 18.54981 N ? B ? 232 N 1
   ATOM 7098 CA . ALA B 234 ? 47.63512 18.47546 17.11089 1.000 19.08588 C ? B ? 232 CA 1
   ATOM 7099 C . ALA B 234 ? 48.13433 17.52087 18.18187 1.000 18.33409 C ? B ? 232 C 1
   ATOM 7100 O . ALA B 234 ? 47.39692 17.15802 19.10235 1.000 19.83175 O ? B ? 232 O 1
   ATOM 7101 CB . ALA B 234 ? 47.36071 17.70306 15.82525 1.000 17.58028 C ? B ? 232 CB 1
   ATOM 7102 N . MET B 235 ? 49.38930 17.14976 18.10531 1.000 19.43956 N ? B ? 233 N 1
   ATOM 7103 CA . MET B 235 ? 49.96645 16.20599 19.04823 1.000 24.76516 C ? B ? 233 CA 1
   ATOM 7104 C . MET B 235 ? 49.94212 16.72050 20.46291 1.000 30.80368 C ? B ? 233 C 1
   ATOM 7105 O . MET B 235 ? 49.77921 15.91709 21.37747 1.000 27.70167 O ? B ? 233 O 1
   ATOM 7106 CB . MET B 235 ? 51.38757 15.86527 18.62418 1.000 25.64980 C ? B ? 233 CB 1
   ATOM 7107 CG . MET B 235 ? 51.30605 15.10322 17.28390 1.000 31.16667 C ? B ? 233 CG 1
   ATOM 7108 SD . MET B 235 ? 52.80615 14.24084 16.91265 1.000 53.32304 S ? B ? 233 SD 1
   ATOM 7109 CE . MET B 235 ? 53.91673 15.61977 17.21078 1.000 35.85708 C ? B ? 233 CE 1
   ATOM 7110 N . LYS B 236 ? 49.99056 18.05146 20.66940 1.000 22.01074 N ? B ? 234 N 1
   ATOM 7111 CA . LYS B 236 ? 49.91677 18.58211 22.02956 1.000 27.72391 C ? B ? 234 CA 1
   ATOM 7112 C . LYS B 236 ? 48.55049 18.43947 22.62213 1.000 31.00827 C ? B ? 234 C 1
   ATOM 7113 O . LYS B 236 ? 48.43582 18.48633 23.84889 1.000 24.08253 O ? B ? 234 O 1
   ATOM 7114 CB . LYS B 236 ? 50.32519 20.06355 22.08162 1.000 26.81749 C ? B ? 234 CB 1
   ATOM 7115 CG . LYS B 236 ? 51.79847 20.22706 21.87120 1.000 36.77899 C ? B ? 234 CG 1
   ATOM 7116 CD . LYS B 236 ? 52.12549 21.68438 21.64000 1.000 68.32423 C ? B ? 234 CD 1
   ATOM 7117 CE . LYS B 236 ? 53.33433 21.86017 20.73897 1.000 62.56602 C ? B ? 234 CE 1
   ATOM 7118 NZ . LYS B 236 ? 53.28028 23.17977 20.03684 1.000 62.90184 N ? B ? 234 NZ 1
   ATOM 7119 N . TYR B 237 ? 47.51750 18.24947 21.79623 1.000 19.62354 N ? B ? 235 N 1
   ATOM 7120 CA . TYR B 237 ? 46.14147 18.08636 22.26040 1.000 21.15655 C ? B ? 235 CA 1
   ATOM 7121 C . TYR B 237 ? 45.65760 16.63773 22.13647 1.000 16.06497 C ? B ? 235 C 1
   ATOM 7122 O . TYR B 237 ? 44.44317 16.40795 22.24072 1.000 22.57730 O ? B ? 235 O 1
   ATOM 7123 CB . TYR B 237 ? 45.18727 19.01902 21.50108 1.000 19.84115 C ? B ? 235 CB 1
   ATOM 7124 CG . TYR B 237 ? 45.46329 20.44274 21.85636 1.000 23.71899 C ? B ? 235 CG 1
   ATOM 7125 CD1 . TYR B 237 ? 44.89623 20.99857 23.00706 1.000 28.71570 C ? B ? 235 CD1 1
   ATOM 7126 CD2 . TYR B 237 ? 46.33941 21.21582 21.09441 1.000 22.92190 C ? B ? 235 CD2 1
   ATOM 7127 CE1 . TYR B 237 ? 45.17324 22.31273 23.36150 1.000 29.26507 C ? B ? 235 CE1 1
   ATOM 7128 CE2 . TYR B 237 ? 46.63152 22.52620 21.45727 1.000 26.17736 C ? B ? 235 CE2 1
   ATOM 7129 CZ . TYR B 237 ? 46.03319 23.05641 22.59933 1.000 32.94743 C ? B ? 235 CZ 1
   ATOM 7130 OH . TYR B 237 ? 46.29021 24.34615 22.96657 1.000 29.81385 O ? B ? 235 OH 1
   ATOM 7131 N . ASN B 238 ? 46.58180 15.68354 21.89229 1.000 15.79429 N ? B ? 236 N 1
   ATOM 7132 CA . ASN B 238 ? 46.27679 14.24944 21.76434 1.000 21.29762 C ? B ? 236 CA 1
   ATOM 7133 C . ASN B 238 ? 45.41592 13.95159 20.54346 1.000 16.36207 C ? B ? 236 C 1
   ATOM 7134 O . ASN B 238 ? 44.52050 13.09823 20.57426 1.000 15.54395 O ? B ? 236 O 1
   ATOM 7135 CB . ASN B 238 ? 45.63041 13.71026 23.03513 1.000 25.05918 C ? B ? 236 CB 1
   ATOM 7136 CG . ASN B 238 ? 46.68017 13.34354 24.07481 1.000 51.52314 C ? B ? 236 CG 1
   ATOM 7137 OD1 . ASN B 238 ? 47.82917 13.04702 23.72374 1.000 42.75208 O ? B ? 236 OD1 1
   ATOM 7138 ND2 . ASN B 238 ? 46.31576 13.41190 25.34512 1.000 62.57604 N ? B ? 236 ND2 1
   ATOM 7139 N . TYR B 239 ? 45.62484 14.72883 19.50610 1.000 15.62529 N ? B ? 237 N 1
   ATOM 7140 CA . TYR B 239 ? 44.99394 14.51213 18.20318 1.000 17.06225 C ? B ? 237 CA 1
   ATOM 7141 C . TYR B 239 ? 46.01718 13.83200 17.30998 1.000 18.70602 C ? B ? 237 C 1
   ATOM 7142 O . TYR B 239 ? 47.22248 14.06288 17.44489 1.000 18.44527 O ? B ? 237 O 1
   ATOM 7143 CB . TYR B 239 ? 44.54585 15.83469 17.56390 1.000 14.11277 C ? B ? 237 CB 1
   ATOM 7144 CG . TYR B 239 ? 43.14227 16.28675 17.93265 1.000 16.66910 C ? B ? 237 CG 1
   ATOM 7145 CD1 . TYR B 239 ? 42.79928 16.53396 19.26931 1.000 19.99709 C ? B ? 237 CD1 1
   ATOM 7146 CD2 . TYR B 239 ? 42.16455 16.45240 16.93817 1.000 16.76451 C ? B ? 237 CD2 1
   ATOM 7147 CE1 . TYR B 239 ? 41.50498 16.92881 19.59288 1.000 20.24207 C ? B ? 237 CE1 1
   ATOM 7148 CE2 . TYR B 239 ? 40.87930 16.83163 17.24336 1.000 16.66904 C ? B ? 237 CE2 1
   ATOM 7149 CZ . TYR B 239 ? 40.56943 17.07883 18.56867 1.000 27.63051 C ? B ? 237 CZ 1
   ATOM 7150 OH . TYR B 239 ? 39.29621 17.45457 18.89665 1.000 32.15626 O ? B ? 237 OH 1
   ATOM 7151 N . GLU B 240 ? 45.55192 12.97889 16.41019 1.000 16.28493 N ? B ? 238 N 1
   ATOM 7152 CA . GLU B 240 ? 46.48895 12.32565 15.50988 1.000 9.88706 C ? B ? 238 CA 1
   ATOM 7153 C . GLU B 240 ? 47.02157 13.30295 14.48430 1.000 14.42124 C ? B ? 238 C 1
   ATOM 7154 O . GLU B 240 ? 46.26942 14.12523 13.97324 1.000 17.53225 O ? B ? 238 O 1
   ATOM 7155 CB . GLU B 240 ? 45.83400 11.19440 14.70239 1.000 20.61488 C ? B ? 238 CB 1
   ATOM 7156 CG . GLU B 240 ? 45.63469 9.96533 15.46001 1.000 24.30949 C ? B ? 238 CG 1
   ATOM 7157 CD . GLU B 240 ? 46.99596 9.23567 15.66163 1.000 25.52246 C ? B ? 238 CD 1
   ATOM 7158 OE1 . GLU B 240 ? 47.68831 8.83746 14.69236 1.000 33.14333 O ? B ? 238 OE1 1
   ATOM 7159 OE2 . GLU B 240 ? 47.37149 9.18762 16.79702 1.000 24.76527 O ? B ? 238 OE2 1
   ATOM 7160 N . PRO B 241 ? 48.27040 13.15138 14.04800 1.000 15.92859 N ? B ? 239 N 1
   ATOM 7161 CA . PRO B 241 ? 48.71403 13.95984 12.90199 1.000 13.12470 C ? B ? 239 CA 1
   ATOM 7162 C . PRO B 241 ? 48.03355 13.48410 11.61993 1.000 13.39093 C ? B ? 239 C 1
   ATOM 7163 O . PRO B 241 ? 47.64540 12.32286 11.48487 1.000 17.16482 O ? B ? 239 O 1
   ATOM 7164 CB . PRO B 241 ? 50.23421 13.71064 12.83399 1.000 19.85613 C ? B ? 239 CB 1
   ATOM 7165 CG . PRO B 241 ? 50.48839 12.49760 13.64742 1.000 23.20500 C ? B ? 239 CG 1
   ATOM 7166 CD . PRO B 241 ? 49.33833 12.25035 14.57245 1.000 19.28834 C ? B ? 239 CD 1
   ATOM 7167 N . LEU B 242 ? 47.97953 14.37348 10.65293 1.000 11.00808 N ? B ? 240 N 1
   ATOM 7168 CA . LEU B 242 ? 47.44266 14.06669 9.33011 1.000 12.65762 C ? B ? 240 CA 1
   ATOM 7169 C . LEU B 242 ? 48.55090 13.49494 8.45059 1.000 18.16280 C ? B ? 240 C 1
   ATOM 7170 O . LEU B 242 ? 49.71311 13.91356 8.53083 1.000 16.83372 O ? B ? 240 O 1
   ATOM 7171 CB . LEU B 242 ? 46.88553 15.32228 8.66835 1.000 16.03145 C ? B ? 240 CB 1
   ATOM 7172 CG . LEU B 242 ? 45.71464 15.92656 9.42210 1.000 19.83247 C ? B ? 240 CG 1
   ATOM 7173 CD1 . LEU B 242 ? 45.40611 17.26202 8.71099 1.000 19.42183 C ? B ? 240 CD1 1
   ATOM 7174 CD2 . LEU B 242 ? 44.47561 14.88298 9.31919 1.000 16.04295 C ? B ? 240 CD2 1
   ATOM 7175 N . THR B 243 ? 48.19307 12.51197 7.65717 1.000 14.66856 N ? B ? 241 N 1
   ATOM 7176 CA . THR B 243 ? 49.07814 12.04209 6.59502 1.000 15.11384 C ? B ? 241 CA 1
   ATOM 7177 C . THR B 243 ? 48.71489 12.69902 5.25809 1.000 22.18242 C ? B ? 241 C 1
   ATOM 7178 O . THR B 243 ? 47.66260 13.35931 5.07683 1.000 16.08969 O ? B ? 241 O 1
   ATOM 7179 CB . THR B 243 ? 48.96239 10.52509 6.46308 1.000 14.23638 C ? B ? 241 CB 1
   ATOM 7180 OG1 . THR B 243 ? 47.64050 10.20009 6.01397 1.000 15.46335 O ? B ? 241 OG1 1
   ATOM 7181 CG2 . THR B 243 ? 49.19857 9.78196 7.78618 1.000 15.94363 C ? B ? 241 CG2 1
   ATOM 7182 N . GLN B 244 ? 49.59643 12.49168 4.28100 1.000 17.93536 N ? B ? 242 N 1
   ATOM 7183 CA . GLN B 244 ? 49.26646 12.93092 2.93024 1.000 14.17219 C ? B ? 242 CA 1
   ATOM 7184 C . GLN B 244 ? 48.01807 12.23331 2.43977 1.000 14.60131 C ? B ? 242 C 1
   ATOM 7185 O . GLN B 244 ? 47.22958 12.86090 1.71574 1.000 19.35802 O ? B ? 242 O 1
   ATOM 7186 CB . GLN B 244 ? 50.45536 12.67298 1.99404 1.000 16.88568 C ? B ? 242 CB 1
   ATOM 7187 CG . GLN B 244 ? 50.23575 13.22318 0.58420 1.000 22.72642 C ? B ? 242 CG 1
   ATOM 7188 CD . GLN B 244 ? 50.20832 14.73542 0.53537 1.000 23.88675 C ? B ? 242 CD 1
   ATOM 7189 OE1 . GLN B 244 ? 50.77273 15.41547 1.38114 1.000 23.66662 O ? B ? 242 OE1 1
   ATOM 7190 NE2 . GLN B 244 ? 49.46379 15.26088 -0.41405 1.000 44.31290 N ? B ? 242 NE2 1
   ATOM 7191 N . ASP B 245 ? 47.79579 10.96715 2.85061 1.000 12.36251 N ? B ? 243 N 1
   ATOM 7192 CA . ASP B 245 ? 46.60596 10.26117 2.37103 1.000 17.30536 C ? B ? 243 CA 1
   ATOM 7193 C . ASP B 245 ? 45.35108 10.92687 2.95251 1.000 18.18704 C ? B ? 243 C 1
   ATOM 7194 O . ASP B 245 ? 44.33549 11.03822 2.25445 1.000 16.99079 O ? B ? 243 O 1
   ATOM 7195 CB . ASP B 245 ? 46.58762 8.76950 2.75556 1.000 14.82896 C ? B ? 243 CB 1
   ATOM 7196 CG . ASP B 245 ? 47.64260 7.91501 1.95287 1.000 23.56505 C ? B ? 243 CG 1
   ATOM 7197 OD1 . ASP B 245 ? 48.15796 8.36274 0.92784 1.000 25.12258 O ? B ? 243 OD1 1
   ATOM 7198 OD2 . ASP B 245 ? 47.82468 6.75433 2.31413 1.000 30.78337 O ? B ? 243 OD2 1
   ATOM 7199 N . HIS B 246 ? 45.40644 11.34578 4.22882 1.000 19.06868 N ? B ? 244 N 1
   ATOM 7200 CA . HIS B 246 ? 44.28446 12.08061 4.84035 1.000 18.84691 C ? B ? 244 CA 1
   ATOM 7201 C . HIS B 246 ? 43.93028 13.33724 4.06145 1.000 13.67580 C ? B ? 244 C 1
   ATOM 7202 O . HIS B 246 ? 42.73883 13.69054 3.90612 1.000 15.06442 O ? B ? 244 O 1
   ATOM 7203 CB . HIS B 246 ? 44.64308 12.44488 6.27855 1.000 11.75452 C ? B ? 244 CB 1
   ATOM 7204 CG . HIS B 246 ? 44.75912 11.23238 7.15714 1.000 13.25634 C ? B ? 244 CG 1
   ATOM 7205 ND1 . HIS B 246 ? 45.45719 11.23532 8.33931 1.000 13.82823 N ? B ? 244 ND1 1
   ATOM 7206 CD2 . HIS B 246 ? 44.23234 10.00028 7.03425 1.000 14.22419 C ? B ? 244 CD2 1
   ATOM 7207 CE1 . HIS B 246 ? 45.41375 10.03586 8.88549 1.000 13.24777 C ? B ? 244 CE1 1
   ATOM 7208 NE2 . HIS B 246 ? 44.66365 9.26836 8.11705 1.000 17.30257 N ? B ? 244 NE2 1
   ATOM 7209 N . VAL B 247 ? 44.94395 14.07699 3.61376 1.000 12.89155 N ? B ? 245 N 1
   ATOM 7210 CA . VAL B 247 ? 44.66701 15.30056 2.87431 1.000 15.84208 C ? B ? 245 CA 1
   ATOM 7211 C . VAL B 247 ? 43.96009 14.97868 1.57177 1.000 22.89466 C ? B ? 245 C 1
   ATOM 7212 O . VAL B 247 ? 42.98041 15.64358 1.17506 1.000 18.75109 O ? B ? 245 O 1
   ATOM 7213 CB . VAL B 247 ? 45.97474 16.09952 2.65960 1.000 20.38791 C ? B ? 245 CB 1
   ATOM 7214 CG1 . VAL B 247 ? 45.78369 17.31437 1.68767 1.000 19.30480 C ? B ? 245 CG1 1
   ATOM 7215 CG2 . VAL B 247 ? 46.55722 16.55819 4.02392 1.000 16.46145 C ? B ? 245 CG2 1
   ATOM 7216 N . ASP B 248 ? 44.40925 13.93713 0.88203 1.000 17.02734 N ? B ? 246 N 1
   ATOM 7217 CA . ASP B 248 ? 43.74009 13.58545 -0.36619 1.000 16.22752 C ? B ? 246 CA 1
   ATOM 7218 C . ASP B 248 ? 42.31713 13.06774 -0.16273 1.000 15.63151 C ? B ? 246 C 1
   ATOM 7219 O . ASP B 248 ? 41.42645 13.37248 -0.97404 1.000 18.11571 O ? B ? 246 O 1
   ATOM 7220 CB . ASP B 248 ? 44.56777 12.52267 -1.09205 1.000 26.85316 C ? B ? 246 CB 1
   ATOM 7221 CG . ASP B 248 ? 45.94305 13.07662 -1.57917 1.000 41.91223 C ? B ? 246 CG 1
   ATOM 7222 OD1 . ASP B 248 ? 46.17621 14.30126 -1.66214 1.000 38.33512 O ? B ? 246 OD1 1
   ATOM 7223 OD2 . ASP B 248 ? 46.79201 12.25764 -1.89834 1.000 40.94984 O ? B ? 246 OD2 1
   ATOM 7224 N . ILE B 249 ? 42.07067 12.21762 0.84573 1.000 13.86504 N ? B ? 247 N 1
   ATOM 7225 CA . ILE B 249 ? 40.69616 11.73209 0.97564 1.000 15.11305 C ? B ? 247 CA 1
   ATOM 7226 C . ILE B 249 ? 39.71552 12.84559 1.39456 1.000 18.10486 C ? B ? 247 C 1
   ATOM 7227 O . ILE B 249 ? 38.50470 12.67949 1.20937 1.000 16.18434 O ? B ? 247 O 1
   ATOM 7228 CB . ILE B 249 ? 40.52378 10.55249 1.93021 1.000 22.03884 C ? B ? 247 CB 1
   ATOM 7229 CG1 . ILE B 249 ? 40.86490 10.89250 3.37128 1.000 18.98951 C ? B ? 247 CG1 1
   ATOM 7230 CG2 . ILE B 249 ? 41.36291 9.32618 1.46353 1.000 24.72855 C ? B ? 247 CG2 1
   ATOM 7231 CD1 . ILE B 249 ? 40.57349 9.72548 4.34286 1.000 31.23334 C ? B ? 247 CD1 1
   ATOM 7232 N . LEU B 250 ? 40.19848 13.94861 1.93035 1.000 13.10452 N ? B ? 248 N 1
   ATOM 7233 CA . LEU B 250 ? 39.35393 15.12251 2.19860 1.000 15.06948 C ? B ? 248 CA 1
   ATOM 7234 C . LEU B 250 ? 39.06535 15.93812 0.93943 1.000 25.01585 C ? B ? 248 C 1
   ATOM 7235 O . LEU B 250 ? 38.26691 16.88810 0.98383 1.000 16.77390 O ? B ? 248 O 1
   ATOM 7236 CB . LEU B 250 ? 39.99808 16.01972 3.24483 1.000 13.34645 C ? B ? 248 CB 1
   ATOM 7237 CG . LEU B 250 ? 39.95670 15.40829 4.65871 1.000 12.16081 C ? B ? 248 CG 1
   ATOM 7238 CD1 . LEU B 250 ? 40.88907 16.19996 5.62469 1.000 14.58373 C ? B ? 248 CD1 1
   ATOM 7239 CD2 . LEU B 250 ? 38.46152 15.43349 5.18388 1.000 17.57571 C ? B ? 248 CD2 1
   ATOM 7240 N . GLY B 251 ? 39.69793 15.61324 -0.17479 1.000 20.31613 N ? B ? 249 N 1
   ATOM 7241 CA . GLY B 251 ? 39.60525 16.44176 -1.37035 1.000 18.41019 C ? B ? 249 CA 1
   ATOM 7242 C . GLY B 251 ? 38.18508 16.68832 -1.84806 1.000 17.59349 C ? B ? 249 C 1
   ATOM 7243 O . GLY B 251 ? 37.82194 17.83775 -2.10079 1.000 19.36988 O ? B ? 249 O 1
   ATOM 7244 N . PRO B 252 ? 37.36544 15.64692 -1.98233 1.000 17.02795 N ? B ? 250 N 1
   ATOM 7245 CA . PRO B 252 ? 35.97935 15.88059 -2.46192 1.000 19.53064 C ? B ? 250 CA 1
   ATOM 7246 C . PRO B 252 ? 35.15304 16.79400 -1.57980 1.000 20.95221 C ? B ? 250 C 1
   ATOM 7247 O . PRO B 252 ? 34.42091 17.62673 -2.12019 1.000 16.36821 O ? B ? 250 O 1
   ATOM 7248 CB . PRO B 252 ? 35.39450 14.47524 -2.49593 1.000 21.06382 C ? B ? 250 CB 1
   ATOM 7249 CG . PRO B 252 ? 36.63312 13.63949 -2.91336 1.000 26.73333 C ? B ? 250 CG 1
   ATOM 7250 CD . PRO B 252 ? 37.70024 14.20090 -2.04154 1.000 17.60626 C ? B ? 250 CD 1
   ATOM 7251 N . LEU B 253 ? 35.25346 16.66926 -0.24485 1.000 13.23642 N ? B ? 251 N 1
   ATOM 7252 CA . LEU B 253 ? 34.55189 17.60243 0.61959 1.000 11.51922 C ? B ? 251 CA 1
   ATOM 7253 C . LEU B 253 ? 35.11973 19.00215 0.45899 1.000 12.58350 C ? B ? 251 C 1
   ATOM 7254 O . LEU B 253 ? 34.37614 19.99637 0.54254 1.000 13.24589 O ? B ? 251 O 1
   ATOM 7255 CB . LEU B 253 ? 34.65039 17.16715 2.09445 1.000 10.22592 C ? B ? 251 CB 1
   ATOM 7256 CG . LEU B 253 ? 33.99080 15.79567 2.30903 1.000 16.39832 C ? B ? 251 CG 1
   ATOM 7257 CD1 . LEU B 253 ? 34.22662 15.26684 3.74526 1.000 16.63320 C ? B ? 251 CD1 1
   ATOM 7258 CD2 . LEU B 253 ? 32.47389 15.89320 2.08879 1.000 20.10230 C ? B ? 251 CD2 1
   ATOM 7259 N . SER B 254 ? 36.46473 19.11870 0.33310 1.000 9.45191 N ? B ? 252 N 1
   ATOM 7260 CA . SER B 254 ? 37.04253 20.42993 0.14163 1.000 11.32087 C ? B ? 252 CA 1
   ATOM 7261 C . SER B 254 ? 36.53749 21.05507 -1.15693 1.000 15.36590 C ? B ? 252 C 1
   ATOM 7262 O . SER B 254 ? 36.19539 22.24457 -1.20896 1.000 15.96590 O ? B ? 252 O 1
   ATOM 7263 CB . SER B 254 ? 38.60775 20.29628 0.09037 1.000 14.60294 C ? B ? 252 CB 1
   ATOM 7264 OG . SER B 254 ? 39.10632 21.57952 -0.15836 1.000 23.79983 O ? B ? 252 OG 1
   ATOM 7265 N . ALA B 255 ? 36.41857 20.24724 -2.18875 1.000 17.29618 N ? B ? 253 N 1
   ATOM 7266 CA . ALA B 255 ? 35.95726 20.77214 -3.48678 1.000 19.23079 C ? B ? 253 CA 1
   ATOM 7267 C . ALA B 255 ? 34.47267 21.19860 -3.39557 1.000 16.85388 C ? B ? 253 C 1
   ATOM 7268 O . ALA B 255 ? 34.07878 22.27983 -3.87117 1.000 17.02869 O ? B ? 253 O 1
   ATOM 7269 CB . ALA B 255 ? 36.19356 19.67102 -4.54998 1.000 15.81104 C ? B ? 253 CB 1
   ATOM 7270 N A GLN B 256 ? 33.65923 20.39301 -2.72365 0.539 14.32966 N ? B ? 254 N 1
   ATOM 7271 CA A GLN B 256 ? 32.22047 20.67005 -2.64833 0.539 17.63946 C ? B ? 254 CA 1
   ATOM 7272 C A GLN B 256 ? 31.93047 21.95922 -1.88909 0.539 18.60784 C ? B ? 254 C 1
   ATOM 7273 O A GLN B 256 ? 30.97706 22.69006 -2.21188 0.539 17.90027 O ? B ? 254 O 1
   ATOM 7274 CB A GLN B 256 ? 31.51136 19.49214 -1.95930 0.539 21.96774 C ? B ? 254 CB 1
   ATOM 7275 CG A GLN B 256 ? 30.01026 19.65447 -1.85083 0.539 17.27446 C ? B ? 254 CG 1
   ATOM 7276 CD A GLN B 256 ? 29.32504 18.36538 -1.39208 0.539 25.32704 C ? B ? 254 CD 1
   ATOM 7277 OE1 A GLN B 256 ? 29.88844 17.27673 -1.54110 0.539 26.21410 O ? B ? 254 OE1 1
   ATOM 7278 NE2 A GLN B 256 ? 28.11458 18.48066 -0.83301 0.539 18.85616 N ? B ? 254 NE2 1
   ATOM 7279 N B GLN B 256 ? 33.66498 20.38657 -2.72133 0.461 14.33703 N ? B ? 254 N 1
   ATOM 7280 CA B GLN B 256 ? 32.22613 20.64466 -2.62458 0.461 17.71202 C ? B ? 254 CA 1
   ATOM 7281 C B GLN B 256 ? 31.93272 21.94509 -1.88649 0.461 18.57760 C ? B ? 254 C 1
   ATOM 7282 O B GLN B 256 ? 30.98692 22.67563 -2.22775 0.461 17.95672 O ? B ? 254 O 1
   ATOM 7283 CB B GLN B 256 ? 31.56003 19.46534 -1.89877 0.461 21.88775 C ? B ? 254 CB 1
   ATOM 7284 CG B GLN B 256 ? 30.07737 19.62262 -1.64153 0.461 17.82994 C ? B ? 254 CG 1
   ATOM 7285 CD B GLN B 256 ? 29.49469 18.39559 -0.93681 0.461 24.47874 C ? B ? 254 CD 1
   ATOM 7286 OE1 B GLN B 256 ? 30.21118 17.40922 -0.69219 0.461 20.64295 O ? B ? 254 OE1 1
   ATOM 7287 NE2 B GLN B 256 ? 28.19721 18.44070 -0.61973 0.461 19.11322 N ? B ? 254 NE2 1
   ATOM 7288 N . THR B 257 ? 32.70002 22.23361 -0.84328 1.000 13.98979 N ? B ? 255 N 1
   ATOM 7289 CA . THR B 257 ? 32.42387 23.40294 -0.03240 1.000 15.03765 C ? B ? 255 CA 1
   ATOM 7290 C . THR B 257 ? 33.25078 24.60219 -0.46798 1.000 17.24238 C ? B ? 255 C 1
   ATOM 7291 O . THR B 257 ? 32.97673 25.69317 0.01053 1.000 18.52137 O ? B ? 255 O 1
   ATOM 7292 CB . THR B 257 ? 32.71787 23.13445 1.43528 1.000 15.11449 C ? B ? 255 CB 1
   ATOM 7293 OG1 . THR B 257 ? 34.10086 22.72969 1.58179 1.000 13.86264 O ? B ? 255 OG1 1
   ATOM 7294 CG2 . THR B 257 ? 31.78713 21.93785 1.95377 1.000 17.62022 C ? B ? 255 CG2 1
   ATOM 7295 N . GLY B 258 ? 34.29562 24.40328 -1.27750 1.000 16.25643 N ? B ? 256 N 1
   ATOM 7296 CA . GLY B 258 ? 35.21562 25.48914 -1.62642 1.000 16.69774 C ? B ? 256 CA 1
   ATOM 7297 C . GLY B 258 ? 36.21186 25.86450 -0.53333 1.000 22.83359 C ? B ? 256 C 1
   ATOM 7298 O . GLY B 258 ? 36.91317 26.85728 -0.68045 1.000 22.97243 O ? B ? 256 O 1
   ATOM 7299 N . ILE B 259 ? 36.29506 25.10233 0.55760 1.000 13.43441 N ? B ? 257 N 1
   ATOM 7300 CA . ILE B 259 ? 37.19408 25.40742 1.68443 1.000 15.91684 C ? B ? 257 CA 1
   ATOM 7301 C . ILE B 259 ? 38.40004 24.48243 1.60534 1.000 16.78507 C ? B ? 257 C 1
   ATOM 7302 O . ILE B 259 ? 38.25675 23.25801 1.73578 1.000 11.91127 O ? B ? 257 O 1
   ATOM 7303 CB . ILE B 259 ? 36.44357 25.25782 3.00720 1.000 19.20853 C ? B ? 257 CB 1
   ATOM 7304 CG1 . ILE B 259 ? 35.22735 26.24698 3.00283 1.000 22.17439 C ? B ? 257 CG1 1
   ATOM 7305 CG2 . ILE B 259 ? 37.33507 25.59579 4.22576 1.000 16.48439 C ? B ? 257 CG2 1
   ATOM 7306 CD1 . ILE B 259 ? 34.32550 25.98643 4.07183 1.000 24.99865 C ? B ? 257 CD1 1
   ATOM 7307 N . ALA B 260 ? 39.60483 25.06641 1.43519 1.000 17.98570 N ? B ? 258 N 1
   ATOM 7308 CA . ALA B 260 ? 40.82928 24.25912 1.34098 1.000 19.74840 C ? B ? 258 CA 1
   ATOM 7309 C . ALA B 260 ? 41.06631 23.48748 2.63918 1.000 14.60782 C ? B ? 258 C 1
   ATOM 7310 O . ALA B 260 ? 40.71574 23.93267 3.73393 1.000 12.04491 O ? B ? 258 O 1
   ATOM 7311 CB . ALA B 260 ? 42.05196 25.15727 1.05202 1.000 19.64031 C ? B ? 258 CB 1
   ATOM 7312 N . VAL B 261 ? 41.63079 22.29732 2.51137 1.000 15.49375 N ? B ? 259 N 1
   ATOM 7313 CA . VAL B 261 ? 41.89501 21.47523 3.69170 1.000 12.65932 C ? B ? 259 CA 1
   ATOM 7314 C . VAL B 261 ? 42.70283 22.26269 4.73032 1.000 11.14537 C ? B ? 259 C 1
   ATOM 7315 O . VAL B 261 ? 42.40786 22.21457 5.92960 1.000 14.48506 O ? B ? 259 O 1
   ATOM 7316 CB . VAL B 261 ? 42.63348 20.19014 3.26981 1.000 13.17919 C ? B ? 259 CB 1
   ATOM 7317 CG1 . VAL B 261 ? 43.04878 19.33240 4.52393 1.000 13.93441 C ? B ? 259 CG1 1
   ATOM 7318 CG2 . VAL B 261 ? 41.72747 19.34651 2.29294 1.000 20.18469 C ? B ? 259 CG2 1
   ATOM 7319 N . LEU B 262 ? 43.77873 22.96991 4.30120 1.000 13.24927 N ? B ? 260 N 1
   ATOM 7320 CA . LEU B 262 ? 44.61474 23.62500 5.33502 1.000 14.77010 C ? B ? 260 CA 1
   ATOM 7321 C . LEU B 262 ? 43.89243 24.80961 5.96250 1.000 17.75900 C ? B ? 260 C 1
   ATOM 7322 O . LEU B 262 ? 44.12789 25.14469 7.12272 1.000 15.28730 O ? B ? 260 O 1
   ATOM 7323 CB . LEU B 262 ? 45.97090 24.07717 4.74320 1.000 18.66907 C ? B ? 260 CB 1
   ATOM 7324 CG . LEU B 262 ? 46.83908 22.87282 4.41395 1.000 25.33398 C ? B ? 260 CG 1
   ATOM 7325 CD1 . LEU B 262 ? 48.03246 23.36321 3.57276 1.000 23.47548 C ? B ? 260 CD1 1
   ATOM 7326 CD2 . LEU B 262 ? 47.24268 22.24453 5.76685 1.000 20.72910 C ? B ? 260 CD2 1
   ATOM 7327 N . ASP B 263 ? 42.93239 25.39799 5.26089 1.000 18.25871 N ? B ? 261 N 1
   ATOM 7328 CA . ASP B 263 ? 42.09677 26.41871 5.88706 1.000 14.71823 C ? B ? 261 CA 1
   ATOM 7329 C . ASP B 263 ? 41.19053 25.81625 6.94586 1.000 16.04520 C ? B ? 261 C 1
   ATOM 7330 O . ASP B 263 ? 41.01263 26.39833 8.01494 1.000 17.71613 O ? B ? 261 O 1
   ATOM 7331 CB . ASP B 263 ? 41.24379 27.13647 4.80091 1.000 14.36991 C ? B ? 261 CB 1
   ATOM 7332 CG . ASP B 263 ? 42.09252 28.02501 3.89206 1.000 23.49231 C ? B ? 261 CG 1
   ATOM 7333 OD1 . ASP B 263 ? 43.35953 28.00400 3.93294 1.000 23.50454 O ? B ? 261 OD1 1
   ATOM 7334 OD2 . ASP B 263 ? 41.46525 28.68582 3.04136 1.000 26.30710 O ? B ? 261 OD2 1
   ATOM 7335 N . MET B 264 ? 40.63414 24.62668 6.67649 1.000 11.20599 N ? B ? 262 N 1
   ATOM 7336 CA . MET B 264 ? 39.87265 23.94357 7.71088 1.000 13.31816 C ? B ? 262 CA 1
   ATOM 7337 C . MET B 264 ? 40.76723 23.53737 8.88658 1.000 14.52429 C ? B ? 262 C 1
   ATOM 7338 O . MET B 264 ? 40.35171 23.63524 10.05458 1.000 15.37995 O ? B ? 262 O 1
   ATOM 7339 CB . MET B 264 ? 39.14987 22.72919 7.11099 1.000 13.54657 C ? B ? 262 CB 1
   ATOM 7340 CG . MET B 264 ? 38.07807 22.11757 8.05423 1.000 14.32355 C ? B ? 262 CG 1
   ATOM 7341 SD . MET B 264 ? 36.70570 23.29912 8.42554 1.000 16.59198 S ? B ? 262 SD 1
   ATOM 7342 CE . MET B 264 ? 35.67940 23.00163 6.97690 1.000 15.97301 C ? B ? 262 CE 1
   ATOM 7343 N . CYS B 265 ? 41.99999 23.07927 8.61468 1.000 15.16341 N ? B ? 263 N 1
   ATOM 7344 CA . CYS B 265 ? 42.90508 22.80788 9.73477 1.000 12.57081 C ? B ? 263 CA 1
   ATOM 7345 C . CYS B 265 ? 43.11610 24.02578 10.62002 1.000 14.05397 C ? B ? 263 C 1
   ATOM 7346 O . CYS B 265 ? 43.20582 23.89892 11.84270 1.000 14.36269 O ? B ? 263 O 1
   ATOM 7347 CB . CYS B 265 ? 44.25545 22.33157 9.19357 1.000 15.97716 C ? B ? 263 CB 1
   ATOM 7348 SG . CYS B 265 ? 44.13964 20.68015 8.46257 1.000 15.34613 S ? B ? 263 SG 1
   ATOM 7349 N . ALA B 266 ? 43.27961 25.22027 10.01568 1.000 16.64946 N ? B ? 264 N 1
   ATOM 7350 CA . ALA B 266 ? 43.44397 26.43335 10.81904 1.000 16.03235 C ? B ? 264 CA 1
   ATOM 7351 C . ALA B 266 ? 42.23063 26.67507 11.69013 1.000 18.57847 C ? B ? 264 C 1
   ATOM 7352 O . ALA B 266 ? 42.36525 27.08817 12.83954 1.000 16.98231 O ? B ? 264 O 1
   ATOM 7353 CB . ALA B 266 ? 43.71471 27.66493 9.91050 1.000 19.00439 C ? B ? 264 CB 1
   ATOM 7354 N . SER B 267 ? 41.02364 26.39824 11.17705 1.000 14.34002 N ? B ? 265 N 1
   ATOM 7355 CA . SER B 267 ? 39.82595 26.56371 11.99616 1.000 12.72238 C ? B ? 265 CA 1
   ATOM 7356 C . SER B 267 ? 39.79468 25.59629 13.16588 1.000 17.04755 C ? B ? 265 C 1
   ATOM 7357 O . SER B 267 ? 39.37780 25.96047 14.27625 1.000 20.34614 O ? B ? 265 O 1
   ATOM 7358 CB . SER B 267 ? 38.56092 26.36021 11.12029 1.000 19.00798 C ? B ? 265 CB 1
   ATOM 7359 OG . SER B 267 ? 38.53547 27.38753 10.10453 1.000 22.71917 O ? B ? 265 OG 1
   ATOM 7360 N . LEU B 268 ? 40.15999 24.33391 12.91538 1.000 14.56963 N ? B ? 266 N 1
   ATOM 7361 CA . LEU B 268 ? 40.18892 23.33133 13.99257 1.000 11.37016 C ? B ? 266 CA 1
   ATOM 7362 C . LEU B 268 ? 41.24935 23.70853 15.03446 1.000 17.47101 C ? B ? 266 C 1
   ATOM 7363 O . LEU B 268 ? 41.03296 23.55168 16.23646 1.000 23.44120 O ? B ? 266 O 1
   ATOM 7364 CB . LEU B 268 ? 40.49196 21.94078 13.38770 1.000 13.24537 C ? B ? 266 CB 1
   ATOM 7365 CG . LEU B 268 ? 40.69381 20.82001 14.42904 1.000 14.15141 C ? B ? 266 CG 1
   ATOM 7366 CD1 . LEU B 268 ? 39.41622 20.67835 15.30827 1.000 14.93649 C ? B ? 266 CD1 1
   ATOM 7367 CD2 . LEU B 268 ? 40.91371 19.44353 13.66242 1.000 14.31899 C ? B ? 266 CD2 1
   ATOM 7368 N . LYS B 269 ? 42.40626 24.17677 14.58149 1.000 16.33449 N ? B ? 267 N 1
   ATOM 7369 CA . LYS B 269 ? 43.46270 24.58457 15.51306 1.000 17.02625 C ? B ? 267 CA 1
   ATOM 7370 C . LYS B 269 ? 42.97078 25.66727 16.44378 1.000 25.58648 C ? B ? 267 C 1
   ATOM 7371 O . LYS B 269 ? 43.24687 25.63672 17.64461 1.000 27.63640 O ? B ? 267 O 1
   ATOM 7372 CB . LYS B 269 ? 44.68012 25.06816 14.73321 1.000 22.67537 C ? B ? 267 CB 1
   ATOM 7373 CG . LYS B 269 ? 45.80502 25.68952 15.58022 1.000 34.04753 C ? B ? 267 CG 1
   ATOM 7374 CD . LYS B 269 ? 46.84957 26.25795 14.63649 1.000 29.39608 C ? B ? 267 CD 1
   ATOM 7375 CE . LYS B 269 ? 47.74013 27.28307 15.34434 1.000 58.41172 C ? B ? 267 CE 1
   ATOM 7376 NZ . LYS B 269 ? 48.93994 27.62854 14.51858 1.000 59.39851 N ? B ? 267 NZ 1
   ATOM 7377 N . GLU B 270 ? 42.18792 26.62164 15.92003 1.000 25.20928 N ? B ? 268 N 1
   ATOM 7378 CA . GLU B 270 ? 41.62007 27.64080 16.79253 1.000 20.09785 C ? B ? 268 CA 1
   ATOM 7379 C . GLU B 270 ? 40.65754 27.03715 17.80120 1.000 27.81330 C ? B ? 268 C 1
   ATOM 7380 O . GLU B 270 ? 40.63453 27.45525 18.96408 1.000 30.66002 O ? B ? 268 O 1
   ATOM 7381 CB . GLU B 270 ? 40.89965 28.72739 15.97544 1.000 29.55398 C ? B ? 268 CB 1
   ATOM 7382 CG . GLU B 270 ? 40.07264 29.73160 16.77295 1.000 51.25026 C ? B ? 268 CG 1
   ATOM 7383 CD . GLU B 270 ? 39.74843 30.97494 15.94421 1.000 71.75060 C ? B ? 268 CD 1
   ATOM 7384 OE1 . GLU B 270 ? 40.50029 31.24666 14.98243 1.000 91.99318 O ? B ? 268 OE1 1
   ATOM 7385 OE2 . GLU B 270 ? 38.72815 31.64272 16.22595 1.000 76.22545 O ? B ? 268 OE2 1
   ATOM 7386 N . LEU B 271 ? 39.82527 26.08481 17.37660 1.000 21.31067 N ? B ? 269 N 1
   ATOM 7387 CA . LEU B 271 ? 38.92352 25.43716 18.31295 1.000 22.55697 C ? B ? 269 CA 1
   ATOM 7388 C . LEU B 271 ? 39.68636 24.68705 19.41801 1.000 39.17116 C ? B ? 269 C 1
   ATOM 7389 O . LEU B 271 ? 39.22396 24.64326 20.56020 1.000 34.59647 O ? B ? 269 O 1
   ATOM 7390 CB . LEU B 271 ? 38.00629 24.46665 17.59123 1.000 28.92219 C ? B ? 269 CB 1
   ATOM 7391 CG . LEU B 271 ? 36.88422 25.00823 16.74349 1.000 35.39696 C ? B ? 269 CG 1
   ATOM 7392 CD1 . LEU B 271 ? 36.28206 23.86555 15.99097 1.000 25.42767 C ? B ? 269 CD1 1
   ATOM 7393 CD2 . LEU B 271 ? 35.83555 25.63149 17.62827 1.000 38.79045 C ? B ? 269 CD2 1
   ATOM 7394 N . LEU B 272 ? 40.79617 24.00468 19.07794 1.000 29.72406 N ? B ? 270 N 1
   ATOM 7395 CA . LEU B 272 ? 41.57510 23.30166 20.10535 1.000 24.55962 C ? B ? 270 CA 1
   ATOM 7396 C . LEU B 272 ? 42.17183 24.28348 21.10074 1.000 34.99696 C ? B ? 270 C 1
   ATOM 7397 O . LEU B 272 ? 42.19623 24.02521 22.30444 1.000 34.16418 O ? B ? 270 O 1
   ATOM 7398 CB . LEU B 272 ? 42.71172 22.50237 19.46838 1.000 26.86436 C ? B ? 270 CB 1
   ATOM 7399 CG . LEU B 272 ? 42.17455 21.43232 18.55229 1.000 27.05686 C ? B ? 270 CG 1
   ATOM 7400 CD1 . LEU B 272 ? 43.28031 20.64309 17.99089 1.000 25.32566 C ? B ? 270 CD1 1
   ATOM 7401 CD2 . LEU B 272 ? 41.20323 20.61130 19.37778 1.000 30.30937 C ? B ? 270 CD2 1
   ATOM 7402 N . GLN B 273 ? 42.67090 25.40768 20.60916 1.000 28.64171 N ? B ? 271 N 1
   ATOM 7403 CA . GLN B 273 ? 43.36271 26.33893 21.49453 1.000 41.15986 C ? B ? 271 CA 1
   ATOM 7404 C . GLN B 273 ? 42.39860 27.15877 22.33037 1.000 43.86597 C ? B ? 271 C 1
   ATOM 7405 O . GLN B 273 ? 42.61512 27.29979 23.53735 1.000 45.86578 O ? B ? 271 O 1
   ATOM 7406 CB . GLN B 273 ? 44.30448 27.23580 20.69709 1.000 31.66811 C ? B ? 271 CB 1
   ATOM 7407 CG . GLN B 273 ? 45.47657 26.43551 20.14642 1.000 33.01446 C ? B ? 271 CG 1
   ATOM 7408 CD . GLN B 273 ? 46.43684 27.24877 19.30068 1.000 57.57920 C ? B ? 271 CD 1
   ATOM 7409 OE1 . GLN B 273 ? 46.05343 28.22680 18.63433 1.000 53.61931 O ? B ? 271 OE1 1
   ATOM 7410 NE2 . GLN B 273 ? 47.70339 26.83811 19.31631 1.000 43.37942 N ? B ? 271 NE2 1
   ATOM 7411 N . ASN B 274 ? 41.30775 27.65076 21.74672 1.000 41.66693 N ? B ? 272 N 1
   ATOM 7412 CA . ASN B 274 ? 40.40300 28.55232 22.44955 1.000 40.35123 C ? B ? 272 CA 1
   ATOM 7413 C . ASN B 274 ? 39.13719 27.89025 22.92929 1.000 41.63241 C ? B ? 272 C 1
   ATOM 7414 O . ASN B 274 ? 38.30691 28.55936 23.53694 1.000 55.94533 O ? B ? 272 O 1
   ATOM 7415 CB . ASN B 274 ? 39.98201 29.73117 21.56566 1.000 39.74800 C ? B ? 272 CB 1
   ATOM 7416 CG . ASN B 274 ? 41.13414 30.55325 21.08286 1.000 45.51293 C ? B ? 272 CG 1
   ATOM 7417 OD1 . ASN B 274 ? 41.14718 30.99972 19.94024 1.000 72.25633 O ? B ? 272 OD1 1
   ATOM 7418 ND2 . ASN B 274 ? 42.10669 30.77520 21.94290 1.000 63.87921 N ? B ? 272 ND2 1
   ATOM 7419 N A GLY B 275 ? 38.94400 26.61020 22.65592 0.439 38.89961 N ? B ? 273 N 1
   ATOM 7420 CA A GLY B 275 ? 37.71607 25.95329 23.04959 0.439 40.87209 C ? B ? 273 CA 1
   ATOM 7421 C A GLY B 275 ? 36.51141 26.37854 22.21618 0.439 35.53688 C ? B ? 273 C 1
   ATOM 7422 O A GLY B 275 ? 36.56610 27.23950 21.34139 0.439 35.55439 O ? B ? 273 O 1
   ATOM 7423 N B GLY B 275 ? 38.94323 26.61138 22.65505 0.561 38.86573 N ? B ? 273 N 1
   ATOM 7424 CA B GLY B 275 ? 37.71383 25.95880 23.04856 0.561 40.87583 C ? B ? 273 CA 1
   ATOM 7425 C B GLY B 275 ? 36.50729 26.38131 22.21494 0.561 35.47892 C ? B ? 273 C 1
   ATOM 7426 O B GLY B 275 ? 36.55622 27.24258 21.34097 0.561 35.52953 O ? B ? 273 O 1
   ATOM 7427 N . MET B 276 ? 35.38862 25.74120 22.52267 1.000 35.81775 N ? B ? 274 N 1
   ATOM 7428 CA . MET B 276 ? 34.14065 25.97749 21.82646 1.000 40.11643 C ? B ? 274 CA 1
   ATOM 7429 C . MET B 276 ? 33.25253 26.98240 22.52542 1.000 58.07568 C ? B ? 274 C 1
   ATOM 7430 O . MET B 276 ? 32.29636 27.46624 21.90883 1.000 51.59152 O ? B ? 274 O 1
   ATOM 7431 CB . MET B 276 ? 33.41311 24.65155 21.66066 1.000 52.04272 C ? B ? 274 CB 1
   ATOM 7432 CG . MET B 276 ? 34.22316 23.72669 20.75319 1.000 58.15432 C ? B ? 274 CG 1
   ATOM 7433 SD . MET B 276 ? 33.18379 22.47462 20.01071 1.000 59.04145 S ? B ? 274 SD 1
   ATOM 7434 CE . MET B 276 ? 31.83008 23.49940 19.53061 1.000 31.23217 C ? B ? 274 CE 1
   ATOM 7435 N . ASN B 277 ? 33.56479 27.31815 23.78037 1.000 70.44878 N ? B ? 275 N 1
   ATOM 7436 CA . ASN B 277 ? 32.90389 28.40020 24.50527 1.000 66.73894 C ? B ? 275 CA 1
   ATOM 7437 C . ASN B 277 ? 31.39294 28.20916 24.51462 1.000 40.43054 C ? B ? 275 C 1
   ATOM 7438 O . ASN B 277 ? 30.62043 29.12108 24.21124 1.000 53.76725 O ? B ? 275 O 1
   ATOM 7439 CB . ASN B 277 ? 33.27406 29.75845 23.90987 1.000 71.83515 C ? B ? 275 CB 1
   ATOM 7440 CG . ASN B 277 ? 34.75591 30.05390 24.00894 1.000 90.57329 C ? B ? 275 CG 1
   ATOM 7441 OD1 . ASN B 277 ? 35.52694 29.28897 24.60630 1.000 74.58829 O ? B ? 275 OD1 1
   ATOM 7442 ND2 . ASN B 277 ? 35.16479 31.18194 23.43741 1.000 105.01425 N ? B ? 275 ND2 1
   ATOM 7443 N . GLY B 278 ? 30.97512 26.99042 24.82919 1.000 54.42706 N ? B ? 276 N 1
   ATOM 7444 CA . GLY B 278 ? 29.56914 26.66591 24.88315 1.000 61.16703 C ? B ? 276 CA 1
   ATOM 7445 C . GLY B 278 ? 28.87857 26.46595 23.55354 1.000 63.89148 C ? B ? 276 C 1
   ATOM 7446 O . GLY B 278 ? 27.84288 25.80334 23.52240 1.000 56.92346 O ? B ? 276 O 1
   ATOM 7447 N . ARG B 279 ? 29.39976 27.01184 22.44966 1.000 53.62656 N ? B ? 277 N 1
   ATOM 7448 CA . ARG B 279 ? 28.71512 26.85118 21.16820 1.000 41.05884 C ? B ? 277 CA 1
   ATOM 7449 C . ARG B 279 ? 28.74209 25.38899 20.73711 1.000 42.75580 C ? B ? 277 C 1
   ATOM 7450 O . ARG B 279 ? 29.45783 24.56271 21.29977 1.000 44.95938 O ? B ? 277 O 1
   ATOM 7451 CB . ARG B 279 ? 29.35702 27.71391 20.08848 1.000 54.14925 C ? B ? 277 CB 1
   ATOM 7452 CG . ARG B 279 ? 29.75015 29.10117 20.55219 1.000 54.11232 C ? B ? 277 CG 1
   ATOM 7453 CD . ARG B 279 ? 29.75796 30.07532 19.39475 1.000 53.11963 C ? B ? 277 CD 1
   ATOM 7454 NE . ARG B 279 ? 28.60728 29.81784 18.53992 1.000 74.85578 N ? B ? 277 NE 1
   ATOM 7455 CZ . ARG B 279 ? 28.13328 30.65069 17.62135 1.000 78.76251 C ? B ? 277 CZ 1
   ATOM 7456 NH1 . ARG B 279 ? 28.66147 31.85142 17.43411 1.000 101.27090 N ? B ? 277 NH1 1
   ATOM 7457 NH2 . ARG B 279 ? 27.10120 30.26677 16.87164 1.000 50.50166 N ? B ? 277 NH2 1
   ATOM 7458 N . THR B 280 ? 27.90672 25.05788 19.76439 1.000 35.42589 N ? B ? 278 N 1
   ATOM 7459 CA . THR B 280 ? 27.78527 23.68488 19.31645 1.000 44.19809 C ? B ? 278 CA 1
   ATOM 7460 C . THR B 280 ? 28.02979 23.62961 17.81664 1.000 30.79008 C ? B ? 278 C 1
   ATOM 7461 O . THR B 280 ? 27.88896 24.62233 17.12116 1.000 25.95617 O ? B ? 278 O 1
   ATOM 7462 CB . THR B 280 ? 26.42694 23.11197 19.61697 1.000 38.25810 C ? B ? 278 CB 1
   ATOM 7463 OG1 . THR B 280 ? 25.43264 23.82127 18.84794 1.000 37.71421 O ? B ? 278 OG1 1
   ATOM 7464 CG2 . THR B 280 ? 26.15088 23.26086 21.09472 1.000 42.89691 C ? B ? 278 CG2 1
   ATOM 7465 N . ILE B 281 ? 28.41283 22.45548 17.34825 1.000 26.39441 N ? B ? 279 N 1
   ATOM 7466 CA . ILE B 281 ? 28.50202 22.18506 15.93040 1.000 29.18083 C ? B ? 279 CA 1
   ATOM 7467 C . ILE B 281 ? 27.61112 21.01362 15.63484 1.000 24.25081 C ? B ? 279 C 1
   ATOM 7468 O . ILE B 281 ? 27.80772 19.93141 16.19014 1.000 27.92257 O ? B ? 279 O 1
   ATOM 7469 CB . ILE B 281 ? 29.93523 21.88158 15.52388 1.000 20.66671 C ? B ? 279 CB 1
   ATOM 7470 CG1 . ILE B 281 ? 30.77409 23.14497 15.79736 1.000 25.37076 C ? B ? 279 CG1 1
   ATOM 7471 CG2 . ILE B 281 ? 29.95222 21.32346 14.07428 1.000 20.21935 C ? B ? 279 CG2 1
   ATOM 7472 CD1 . ILE B 281 ? 32.32491 22.93434 15.57736 1.000 29.36924 C ? B ? 279 CD1 1
   ATOM 7473 N . LEU B 282 ? 26.65807 21.20936 14.71987 1.000 27.39956 N ? B ? 280 N 1
   ATOM 7474 CA . LEU B 282 ? 25.68868 20.16915 14.37825 1.000 26.42105 C ? B ? 280 CA 1
   ATOM 7475 C . LEU B 282 ? 24.95760 19.74262 15.64341 1.000 36.54058 C ? B ? 280 C 1
   ATOM 7476 O . LEU B 282 ? 24.73809 18.57172 15.88092 1.000 32.40842 O ? B ? 280 O 1
   ATOM 7477 CB . LEU B 282 ? 26.33673 18.96991 13.68757 1.000 29.53606 C ? B ? 280 CB 1
   ATOM 7478 CG . LEU B 282 ? 26.64375 19.14802 12.20202 1.000 29.78989 C ? B ? 280 CG 1
   ATOM 7479 CD1 . LEU B 282 ? 27.45660 17.98618 11.67840 1.000 33.23081 C ? B ? 280 CD1 1
   ATOM 7480 CD2 . LEU B 282 ? 25.34928 19.26787 11.35096 1.000 38.67315 C ? B ? 280 CD2 1
   ATOM 7481 N . GLY B 283 ? 24.65539 20.71437 16.48875 1.000 36.26842 N ? B ? 281 N 1
   ATOM 7482 CA . GLY B 283 ? 23.90355 20.49048 17.69738 1.000 47.30013 C ? B ? 281 CA 1
   ATOM 7483 C . GLY B 283 ? 24.66064 19.82551 18.81282 1.000 57.15794 C ? B ? 281 C 1
   ATOM 7484 O . GLY B 283 ? 24.09242 19.65168 19.89908 1.000 54.82827 O ? B ? 281 O 1
   ATOM 7485 N A SER B 284 ? 25.91650 19.43877 18.59280 0.762 43.06115 N ? B ? 282 N 1
   ATOM 7486 CA A SER B 284 ? 26.69235 18.78030 19.62898 0.762 36.97708 C ? B ? 282 CA 1
   ATOM 7487 C A SER B 284 ? 27.71809 19.71657 20.23288 0.762 41.16983 C ? B ? 282 C 1
   ATOM 7488 O A SER B 284 ? 28.32112 20.56642 19.56205 0.762 33.65256 O ? B ? 282 O 1
   ATOM 7489 CB A SER B 284 ? 27.40560 17.54200 19.11696 0.762 35.06466 C ? B ? 282 CB 1
   ATOM 7490 OG A SER B 284 ? 28.28575 17.06465 20.12188 0.762 41.28364 O ? B ? 282 OG 1
   ATOM 7491 N B SER B 284 ? 25.92203 19.46226 18.60322 0.238 42.79293 N ? B ? 282 N 1
   ATOM 7492 CA B SER B 284 ? 26.69980 18.73670 19.59550 0.238 37.14931 C ? B ? 282 CA 1
   ATOM 7493 C B SER B 284 ? 27.76005 19.64068 20.20426 0.238 40.83531 C ? B ? 282 C 1
   ATOM 7494 O B SER B 284 ? 28.40677 20.42613 19.50152 0.238 34.23958 O ? B ? 282 O 1
   ATOM 7495 CB B SER B 284 ? 27.35741 17.50502 18.97714 0.238 35.42764 C ? B ? 282 CB 1
   ATOM 7496 OG B SER B 284 ? 26.40864 16.73486 18.26087 0.238 44.06202 O ? B ? 282 OG 1
   ATOM 7497 N . ALA B 285 ? 27.93958 19.52023 21.51926 1.000 33.61112 N ? B ? 283 N 1
   ATOM 7498 CA . ALA B 285 ? 28.96863 20.25720 22.19823 1.000 26.12170 C ? B ? 283 CA 1
   ATOM 7499 C . ALA B 285 ? 30.34081 19.61478 22.04706 1.000 31.40309 C ? B ? 283 C 1
   ATOM 7500 O . ALA B 285 ? 31.33627 20.26640 22.33492 1.000 42.78103 O ? B ? 283 O 1
   ATOM 7501 CB . ALA B 285 ? 28.60890 20.35641 23.70153 1.000 35.87411 C ? B ? 283 CB 1
   ATOM 7502 N . LEU B 286 ? 30.40832 18.35842 21.62785 1.000 35.64163 N ? B ? 284 N 1
   ATOM 7503 CA . LEU B 286 ? 31.65264 17.61925 21.47408 1.000 30.81929 C ? B ? 284 CA 1
   ATOM 7504 C . LEU B 286 ? 31.90313 17.29910 20.00522 1.000 24.45303 C ? B ? 284 C 1
   ATOM 7505 O . LEU B 286 ? 30.96426 17.09830 19.23612 1.000 27.46286 O ? B ? 284 O 1
   ATOM 7506 CB . LEU B 286 ? 31.59527 16.29956 22.22454 1.000 34.24374 C ? B ? 284 CB 1
   ATOM 7507 CG . LEU B 286 ? 31.07206 16.40612 23.66305 1.000 39.58514 C ? B ? 284 CG 1
   ATOM 7508 CD1 . LEU B 286 ? 30.61974 15.03970 24.16731 1.000 51.42095 C ? B ? 284 CD1 1
   ATOM 7509 CD2 . LEU B 286 ? 32.14966 16.95173 24.51652 1.000 42.27704 C ? B ? 284 CD2 1
   ATOM 7510 N . LEU B 287 ? 33.17718 17.23950 19.63279 1.000 23.90912 N ? B ? 285 N 1
   ATOM 7511 CA . LEU B 287 ? 33.55417 16.97707 18.23262 1.000 23.43517 C ? B ? 285 CA 1
   ATOM 7512 C . LEU B 287 ? 33.49482 15.48374 17.98096 1.000 25.65013 C ? B ? 285 C 1
   ATOM 7513 O . LEU B 287 ? 33.97476 14.71589 18.79825 1.000 30.21306 O ? B ? 285 O 1
   ATOM 7514 CB . LEU B 287 ? 34.97387 17.49711 17.99128 1.000 21.10838 C ? B ? 285 CB 1
   ATOM 7515 CG . LEU B 287 ? 35.10463 19.05101 18.07340 1.000 27.15974 C ? B ? 285 CG 1
   ATOM 7516 CD1 . LEU B 287 ? 36.54445 19.46233 17.94328 1.000 28.87121 C ? B ? 285 CD1 1
   ATOM 7517 CD2 . LEU B 287 ? 34.30958 19.76507 17.02159 1.000 33.18974 C ? B ? 285 CD2 1
   ATOM 7518 N . GLU B 288 ? 32.89424 15.06815 16.88617 1.000 15.96128 N ? B ? 286 N 1
   ATOM 7519 CA . GLU B 288 ? 32.72381 13.65392 16.59505 1.000 16.04459 C ? B ? 286 CA 1
   ATOM 7520 C . GLU B 288 ? 33.89925 13.15896 15.75544 1.000 16.12478 C ? B ? 286 C 1
   ATOM 7521 O . GLU B 288 ? 34.26247 13.82622 14.78740 1.000 12.31803 O ? B ? 286 O 1
   ATOM 7522 CB . GLU B 288 ? 31.42502 13.49164 15.85508 1.000 19.48389 C ? B ? 286 CB 1
   ATOM 7523 CG . GLU B 288 ? 31.35221 12.17120 15.18196 1.000 26.81062 C ? B ? 286 CG 1
   ATOM 7524 CD . GLU B 288 ? 30.95481 11.06885 16.15042 1.000 44.18694 C ? B ? 286 CD 1
   ATOM 7525 OE1 . GLU B 288 ? 29.96491 11.28926 16.89117 1.000 35.78566 O ? B ? 286 OE1 1
   ATOM 7526 OE2 . GLU B 288 ? 31.64502 10.01522 16.18818 1.000 29.80250 O ? B ? 286 OE2 1
   ATOM 7527 N . ASP B 289 ? 34.48692 11.96878 16.07920 1.000 16.54760 N ? B ? 287 N 1
   ATOM 7528 CA . ASP B 289 ? 35.61953 11.49359 15.27203 1.000 10.95856 C ? B ? 287 CA 1
   ATOM 7529 C . ASP B 289 ? 35.41874 10.08398 14.69957 1.000 14.52494 C ? B ? 287 C 1
   ATOM 7530 O . ASP B 289 ? 36.37441 9.49495 14.24534 1.000 14.68608 O ? B ? 287 O 1
   ATOM 7531 CB . ASP B 289 ? 36.96018 11.59824 16.02545 1.000 13.72337 C ? B ? 287 CB 1
   ATOM 7532 CG . ASP B 289 ? 37.17914 10.48877 17.10712 1.000 17.32724 C ? B ? 287 CG 1
   ATOM 7533 OD1 . ASP B 289 ? 36.21631 9.80743 17.49849 1.000 14.77776 O ? B ? 287 OD1 1
   ATOM 7534 OD2 . ASP B 289 ? 38.33605 10.31485 17.53219 1.000 15.11986 O ? B ? 287 OD2 1
   ATOM 7535 N . GLU B 290 ? 34.18095 9.56995 14.62527 1.000 14.00746 N ? B ? 288 N 1
   ATOM 7536 CA . GLU B 290 ? 33.94126 8.28105 14.00932 1.000 14.47482 C ? B ? 288 CA 1
   ATOM 7537 C . GLU B 290 ? 33.08710 8.36363 12.75004 1.000 16.72936 C ? B ? 288 C 1
   ATOM 7538 O . GLU B 290 ? 32.52080 7.36761 12.34766 1.000 15.96048 O ? B ? 288 O 1
   ATOM 7539 CB . GLU B 290 ? 33.33327 7.30082 15.03674 1.000 20.59213 C ? B ? 288 CB 1
   ATOM 7540 CG . GLU B 290 ? 34.40535 7.03120 16.17927 1.000 20.66972 C ? B ? 288 CG 1
   ATOM 7541 CD . GLU B 290 ? 34.32632 5.61761 16.83084 1.000 41.32612 C ? B ? 288 CD 1
   ATOM 7542 OE1 . GLU B 290 ? 33.40490 4.83768 16.49287 1.000 22.11399 O ? B ? 288 OE1 1
   ATOM 7543 OE2 . GLU B 290 ? 35.19823 5.29652 17.70163 1.000 23.47964 O ? B ? 288 OE2 1
   ATOM 7544 N . PHE B 291 ? 33.05870 9.49876 12.05218 1.000 12.01394 N ? B ? 289 N 1
   ATOM 7545 CA . PHE B 291 ? 32.57561 9.54152 10.67767 1.000 12.65326 C ? B ? 289 CA 1
   ATOM 7546 C . PHE B 291 ? 33.75063 9.84071 9.76292 1.000 15.36975 C ? B ? 289 C 1
   ATOM 7547 O . PHE B 291 ? 34.35257 10.91766 9.90074 1.000 15.41456 O ? B ? 289 O 1
   ATOM 7548 CB . PHE B 291 ? 31.55283 10.66604 10.53258 1.000 16.09113 C ? B ? 289 CB 1
   ATOM 7549 CG . PHE B 291 ? 30.26192 10.40005 11.20290 1.000 20.70198 C ? B ? 289 CG 1
   ATOM 7550 CD1 . PHE B 291 ? 29.28798 9.63833 10.57618 1.000 21.85041 C ? B ? 289 CD1 1
   ATOM 7551 CD2 . PHE B 291 ? 30.00911 10.95324 12.45242 1.000 29.32758 C ? B ? 289 CD2 1
   ATOM 7552 CE1 . PHE B 291 ? 28.05078 9.41441 11.22700 1.000 28.72070 C ? B ? 289 CE1 1
   ATOM 7553 CE2 . PHE B 291 ? 28.80358 10.71960 13.10348 1.000 28.81168 C ? B ? 289 CE2 1
   ATOM 7554 CZ . PHE B 291 ? 27.84631 9.96016 12.50009 1.000 22.13119 C ? B ? 289 CZ 1
   ATOM 7555 N . THR B 292 ? 34.06898 8.92731 8.82764 1.000 11.45262 N ? B ? 290 N 1
   ATOM 7556 CA . THR B 292 ? 35.07312 9.23152 7.80748 1.000 11.55118 C ? B ? 290 CA 1
   ATOM 7557 C . THR B 292 ? 34.53752 10.15770 6.70944 1.000 12.13912 C ? B ? 290 C 1
   ATOM 7558 O . THR B 292 ? 33.33561 10.37022 6.53748 1.000 13.69780 O ? B ? 290 O 1
   ATOM 7559 CB . THR B 292 ? 35.54410 7.94896 7.13785 1.000 17.26428 C ? B ? 290 CB 1
   ATOM 7560 OG1 . THR B 292 ? 34.47959 7.45323 6.31101 1.000 17.10930 O ? B ? 290 OG1 1
   ATOM 7561 CG2 . THR B 292 ? 35.83609 6.90196 8.22449 1.000 14.90973 C ? B ? 290 CG2 1
   ATOM 7562 N . PRO B 293 ? 35.44445 10.73709 5.89626 1.000 13.77142 N ? B ? 291 N 1
   ATOM 7563 CA . PRO B 293 ? 34.97194 11.43866 4.70070 1.000 17.92272 C ? B ? 291 CA 1
   ATOM 7564 C . PRO B 293 ? 33.98994 10.63165 3.88353 1.000 18.68538 C ? B ? 291 C 1
   ATOM 7565 O . PRO B 293 ? 32.97405 11.17592 3.40191 1.000 18.94561 O ? B ? 291 O 1
   ATOM 7566 CB . PRO B 293 ? 36.27882 11.71363 3.93262 1.000 17.45666 C ? B ? 291 CB 1
   ATOM 7567 CG . PRO B 293 ? 37.30729 11.88760 5.03394 1.000 17.04460 C ? B ? 291 CG 1
   ATOM 7568 CD . PRO B 293 ? 36.91343 10.76550 6.00598 1.000 14.70769 C ? B ? 291 CD 1
   ATOM 7569 N . PHE B 294 ? 34.22933 9.32422 3.70645 1.000 19.76179 N ? B ? 292 N 1
   ATOM 7570 CA . PHE B 294 ? 33.25191 8.54973 2.93943 1.000 21.80945 C ? B ? 292 CA 1
   ATOM 7571 C . PHE B 294 ? 31.90287 8.41281 3.64112 1.000 25.49590 C ? B ? 292 C 1
   ATOM 7572 O . PHE B 294 ? 30.86753 8.43688 2.97612 1.000 24.77766 O ? B ? 292 O 1
   ATOM 7573 CB . PHE B 294 ? 33.79307 7.14153 2.62535 1.000 33.18321 C ? B ? 292 CB 1
   ATOM 7574 CG . PHE B 294 ? 32.81331 6.28168 1.85220 1.000 62.54611 C ? B ? 292 CG 1
   ATOM 7575 CD1 . PHE B 294 ? 32.20412 5.17784 2.44549 1.000 61.23230 C ? B ? 292 CD1 1
   ATOM 7576 CD2 . PHE B 294 ? 32.47939 6.59557 0.54109 1.000 68.06801 C ? B ? 292 CD2 1
   ATOM 7577 CE1 . PHE B 294 ? 31.29654 4.38324 1.73005 1.000 50.91282 C ? B ? 292 CE1 1
   ATOM 7578 CE2 . PHE B 294 ? 31.58153 5.80436 -0.17572 1.000 59.92044 C ? B ? 292 CE2 1
   ATOM 7579 CZ . PHE B 294 ? 30.99471 4.68950 0.42253 1.000 49.37610 C ? B ? 292 CZ 1
   ATOM 7580 N . ASP B 295 ? 31.88757 8.16479 4.96174 1.000 13.39107 N ? B ? 293 N 1
   ATOM 7581 CA . ASP B 295 ? 30.65239 8.17342 5.71440 1.000 14.01678 C ? B ? 293 CA 1
   ATOM 7582 C . ASP B 295 ? 29.85382 9.44782 5.46052 1.000 20.91825 C ? B ? 293 C 1
   ATOM 7583 O . ASP B 295 ? 28.63120 9.41533 5.32525 1.000 20.25095 O ? B ? 293 O 1
   ATOM 7584 CB . ASP B 295 ? 30.93630 8.02055 7.22740 1.000 16.41225 C ? B ? 293 CB 1
   ATOM 7585 CG . ASP B 295 ? 31.59148 6.67277 7.55165 1.000 24.84301 C ? B ? 293 CG 1
   ATOM 7586 OD1 . ASP B 295 ? 31.42248 5.75214 6.74818 1.000 30.76981 O ? B ? 293 OD1 1
   ATOM 7587 OD2 . ASP B 295 ? 32.32439 6.53955 8.55323 1.000 19.34077 O ? B ? 293 OD2 1
   ATOM 7588 N . VAL B 296 ? 30.52154 10.57551 5.39360 1.000 17.00450 N ? B ? 294 N 1
   ATOM 7589 CA . VAL B 296 ? 29.78565 11.82301 5.23484 1.000 22.13477 C ? B ? 294 CA 1
   ATOM 7590 C . VAL B 296 ? 29.14493 11.86381 3.85218 1.000 23.41939 C ? B ? 294 C 1
   ATOM 7591 O . VAL B 296 ? 27.95062 12.16301 3.69838 1.000 28.99635 O ? B ? 294 O 1
   ATOM 7592 CB . VAL B 296 ? 30.71538 13.02363 5.47374 1.000 19.15972 C ? B ? 294 CB 1
   ATOM 7593 CG1 . VAL B 296 ? 30.02142 14.34109 4.98019 1.000 19.28399 C ? B ? 294 CG1 1
   ATOM 7594 CG2 . VAL B 296 ? 31.13031 13.07123 6.98469 1.000 16.41825 C ? B ? 294 CG2 1
   ATOM 7595 N . VAL B 297 ? 29.90760 11.48590 2.83994 1.000 20.29941 N ? B ? 295 N 1
   ATOM 7596 CA . VAL B 297 ? 29.37555 11.41739 1.47030 1.000 27.19374 C ? B ? 295 CA 1
   ATOM 7597 C . VAL B 297 ? 28.21355 10.42504 1.40112 1.000 31.27383 C ? B ? 295 C 1
   ATOM 7598 O . VAL B 297 ? 27.13939 10.72786 0.86808 1.000 33.11341 O ? B ? 295 O 1
   ATOM 7599 CB . VAL B 297 ? 30.51449 11.05388 0.48426 1.000 29.21509 C ? B ? 295 CB 1
   ATOM 7600 CG1 . VAL B 297 ? 29.97597 10.83817 -0.88175 1.000 34.81650 C ? B ? 295 CG1 1
   ATOM 7601 CG2 . VAL B 297 ? 31.52496 12.14679 0.46080 1.000 26.63749 C ? B ? 295 CG2 1
   ATOM 7602 N . ARG B 298 ? 28.39979 9.23885 1.98741 1.000 35.66240 N ? B ? 296 N 1
   ATOM 7603 CA . ARG B 298 ? 27.36473 8.20697 2.02199 1.000 36.08915 C ? B ? 296 CA 1
   ATOM 7604 C . ARG B 298 ? 26.02195 8.74419 2.50946 1.000 41.46086 C ? B ? 296 C 1
   ATOM 7605 O . ARG B 298 ? 24.98912 8.46884 1.90579 1.000 51.72304 O ? B ? 296 O 1
   ATOM 7606 CB . ARG B 298 ? 27.81006 7.06039 2.92483 1.000 46.53640 C ? B ? 296 CB 1
   ATOM 7607 CG . ARG B 298 ? 27.59766 5.71537 2.36181 1.000 42.71641 C ? B ? 296 CG 1
   ATOM 7608 CD . ARG B 298 ? 27.99574 4.66629 3.38321 1.000 45.97330 C ? B ? 296 CD 1
   ATOM 7609 NE . ARG B 298 ? 26.83191 3.83941 3.63764 1.000 36.67541 N ? B ? 296 NE 1
   ATOM 7610 CZ . ARG B 298 ? 26.59027 3.13475 4.73440 1.000 36.83079 C ? B ? 296 CZ 1
   ATOM 7611 NH1 . ARG B 298 ? 27.42997 3.12523 5.77436 1.000 34.51668 N ? B ? 296 NH1 1
   ATOM 7612 NH2 . ARG B 298 ? 25.49861 2.37957 4.77285 1.000 25.68889 N ? B ? 296 NH2 1
   ATOM 7613 N . GLN B 299 ? 26.01658 9.53535 3.57470 1.000 26.75550 N ? B ? 297 N 1
   ATOM 7614 CA . GLN B 299 ? 24.79326 10.06682 4.14035 1.000 46.46920 C ? B ? 297 CA 1
   ATOM 7615 C . GLN B 299 ? 24.30152 11.35808 3.51640 1.000 38.00793 C ? B ? 297 C 1
   ATOM 7616 O . GLN B 299 ? 23.19051 11.79965 3.84330 1.000 43.22240 O ? B ? 297 O 1
   ATOM 7617 CB . GLN B 299 ? 24.97198 10.31737 5.62237 1.000 36.24996 C ? B ? 297 CB 1
   ATOM 7618 CG . GLN B 299 ? 24.31904 9.23769 6.32983 1.000 54.46183 C ? B ? 297 CG 1
   ATOM 7619 CD . GLN B 299 ? 24.33865 9.44871 7.76774 1.000 38.45144 C ? B ? 297 CD 1
   ATOM 7620 OE1 . GLN B 299 ? 25.23403 8.96791 8.42230 1.000 35.32680 O ? B ? 297 OE1 1
   ATOM 7621 NE2 . GLN B 299 ? 23.33517 10.14741 8.28563 1.000 31.79527 N ? B ? 297 NE2 1
   ATOM 7622 N . CYS B 300 ? 25.09760 11.99612 2.67533 1.000 35.77764 N ? B ? 298 N 1
   ATOM 7623 CA . CYS B 300 ? 24.67579 13.18050 1.95089 1.000 47.85147 C ? B ? 298 CA 1
   ATOM 7624 C . CYS B 300 ? 24.27832 12.86886 0.50533 1.000 50.56825 C ? B ? 298 C 1
   ATOM 7625 O . CYS B 300 ? 23.76175 13.75426 -0.17269 1.000 68.87109 O ? B ? 298 O 1
   ATOM 7626 CB . CYS B 300 ? 25.79089 14.24444 2.00733 1.000 41.14786 C ? B ? 298 CB 1
   ATOM 7627 SG . CYS B 300 ? 26.10884 14.97047 3.68005 1.000 58.57815 S ? B ? 298 SG 1
   ATOM 7628 N . SER B 301 ? 24.46197 11.62082 0.03182 1.000 40.84763 N ? B ? 299 N 1
   ATOM 7629 CA . SER B 301 ? 24.29769 11.29285 -1.38423 1.000 34.16673 C ? B ? 299 CA 1
   ATOM 7630 C . SER B 301 ? 23.58100 9.97917 -1.67455 1.000 44.41803 C ? B ? 299 C 1
   ATOM 7631 O . SER B 301 ? 23.17467 9.78430 -2.82254 1.000 68.97455 O ? B ? 299 O 1
   ATOM 7632 CB . SER B 301 ? 25.66394 11.23928 -2.08654 1.000 63.85578 C ? B ? 299 CB 1
   ATOM 7633 OG . SER B 301 ? 26.21517 9.91898 -1.97839 1.000 56.78063 O ? B ? 299 OG 1
   ATOM 7634 N . GLY B 302 ? 23.43940 9.05680 -0.72006 1.000 48.45105 N ? B ? 300 N 1
   ATOM 7635 CA . GLY B 302 ? 22.56331 7.89857 -0.89370 1.000 45.34649 C ? B ? 300 CA 1
   ATOM 7636 C . GLY B 302 ? 23.09967 6.73377 -1.70989 1.000 59.64172 C ? B ? 300 C 1
   ATOM 7637 O . GLY B 302 ? 22.31798 6.07478 -2.41105 1.000 43.88605 O ? B ? 300 O 1
   ATOM 7638 N . VAL B 303 ? 24.41413 6.46962 -1.64178 1.000 55.71001 N ? B ? 301 N 1
   ATOM 7639 CA . VAL B 303 ? 25.02973 5.32489 -2.32264 1.000 68.53227 C ? B ? 301 CA 1
   ATOM 7640 C . VAL B 303 ? 24.35870 4.01353 -1.91204 1.000 69.08726 C ? B ? 301 C 1
   ATOM 7641 O . VAL B 303 ? 24.12302 3.76981 -0.72487 1.000 58.06016 O ? B ? 301 O 1
   ATOM 7642 CB . VAL B 303 ? 26.53333 5.27729 -1.99010 1.000 49.60406 C ? B ? 301 CB 1
   ATOM 7643 CG1 . VAL B 303 ? 27.22117 4.14007 -2.73337 1.000 57.08935 C ? B ? 301 CG1 1
   ATOM 7644 CG2 . VAL B 303 ? 27.18910 6.61469 -2.29192 1.000 57.14975 C ? B ? 301 CG2 1
   ATOM 7645 N . THR B 304 ? 24.08068 3.14470 -2.89039 1.000 64.87384 N ? B ? 302 N 1
   ATOM 7646 CA . THR B 304 ? 23.48667 1.82510 -2.66232 1.000 43.70314 C ? B ? 302 CA 1
   ATOM 7647 C . THR B 304 ? 24.41991 0.71137 -3.09540 1.000 61.88834 C ? B ? 302 C 1
   ATOM 7648 O . THR B 304 ? 25.43103 0.94065 -3.77808 1.000 40.97070 O ? B ? 302 O 1
   ATOM 7649 CB . THR B 304 ? 22.19496 1.60288 -3.44968 1.000 41.65363 C ? B ? 302 CB 1
   ATOM 7650 OG1 . THR B 304 ? 22.45205 1.85609 -4.85481 1.000 38.34477 O ? B ? 302 OG1 1
   ATOM 7651 CG2 . THR B 304 ? 21.11325 2.47060 -2.94827 1.000 25.14985 C ? B ? 302 CG2 1
   ATOM 7652 N . PHE B 305 ? 23.97534 -0.51463 -2.77038 1.000 48.95428 N ? B ? 303 N 1
   ATOM 7653 CA . PHE B 305 ? 24.69605 -1.74814 -3.09445 1.000 63.90994 C ? B ? 303 CA 1
   ATOM 7654 C . PHE B 305 ? 23.75034 -2.86255 -3.54011 1.000 59.64611 C ? B ? 303 C 1
   ATOM 7655 O . PHE B 305 ? 24.08759 -3.59787 -4.47738 1.000 88.31294 O ? B ? 303 O 1
   ATOM 7656 CB . PHE B 305 ? 25.52194 -2.20997 -1.89165 1.000 50.88878 C ? B ? 303 CB 1
   ATOM 7657 CG . PHE B 305 ? 26.02464 -1.07385 -1.03427 1.000 44.11752 C ? B ? 303 CG 1
   ATOM 7658 CD1 . PHE B 305 ? 27.28346 -0.54573 -1.22246 1.000 39.04200 C ? B ? 303 CD1 1
   ATOM 7659 CD2 . PHE B 305 ? 25.21454 -0.50038 -0.04568 1.000 41.35906 C ? B ? 303 CD2 1
   ATOM 7660 CE1 . PHE B 305 ? 27.70841 0.48625 -0.43904 1.000 35.94363 C ? B ? 303 CE1 1
   ATOM 7661 CE2 . PHE B 305 ? 25.65144 0.54331 0.71254 1.000 32.20739 C ? B ? 303 CE2 1
   ATOM 7662 CZ . PHE B 305 ? 26.87356 1.04838 0.52261 1.000 49.41055 C ? B ? 303 CZ 1
   HETATM 7663 C1 . K36 A 401 ? 7.74467 18.66300 2.36191 1.000 40.27197 C ? C ? 1 C1 1
   HETATM 7664 C12 . K36 A 401 ? 6.79557 13.24026 0.14805 1.000 13.52802 C ? C ? 1 C12 1
   HETATM 7665 C13 . K36 A 401 ? 5.75502 12.88665 -0.92065 1.000 14.99028 C ? C ? 1 C13 1
   HETATM 7666 C14 . K36 A 401 ? 4.37527 13.28653 -0.41243 1.000 28.27286 C ? C ? 1 C14 1
   HETATM 7667 C15 . K36 A 401 ? 3.32606 13.18693 -1.48377 1.000 29.34662 C ? C ? 1 C15 1
   HETATM 7668 C16 . K36 A 401 ? 4.03310 12.24707 0.65669 1.000 24.87657 C ? C ? 1 C16 1
   HETATM 7669 C17 . K36 A 401 ? 8.13310 12.74928 -0.36640 1.000 25.58059 C ? C ? 1 C17 1
   HETATM 7670 C2 . K36 A 401 ? 8.68710 19.50670 2.96740 1.000 49.30870 C ? C ? 1 C2 1
   HETATM 7671 C20 . K36 A 401 ? 9.89417 11.00720 -0.28126 1.000 16.01277 C ? C ? 1 C20 1
   HETATM 7672 C21 . K36 A 401 ? 9.54725 9.64771 -0.92563 1.000 13.21201 C ? C ? 1 C21 1
   HETATM 7673 C24 . K36 A 401 ? 10.89207 10.97124 0.87460 1.000 16.91260 C ? C ? 1 C24 1
   HETATM 7674 C25 . K36 A 401 ? 11.40027 12.39034 1.34640 1.000 13.95829 C ? C ? 1 C25 1
   HETATM 7675 C26 . K36 A 401 ? 12.18967 13.16921 0.26086 1.000 14.00074 C ? C ? 1 C26 1
   HETATM 7676 C27 . K36 A 401 ? 13.24827 13.91731 1.02611 1.000 18.79724 C ? C ? 1 C27 1
   HETATM 7677 C29 . K36 A 401 ? 12.40818 12.25034 2.46516 1.000 17.55663 C ? C ? 1 C29 1
   HETATM 7678 C3 . K36 A 401 ? 8.52467 20.88380 2.90336 1.000 48.59895 C ? C ? 1 C3 1
   HETATM 7679 C4 . K36 A 401 ? 7.43256 21.42471 2.22011 1.000 40.89114 C ? C ? 1 C4 1
   HETATM 7680 C5 . K36 A 401 ? 6.49957 20.59969 1.61221 1.000 46.97109 C ? C ? 1 C5 1
   HETATM 7681 C6 . K36 A 401 ? 6.66136 19.21875 1.68816 1.000 38.05961 C ? C ? 1 C6 1
   HETATM 7682 C7 . K36 A 401 ? 7.93060 17.17241 2.42491 1.000 27.76959 C ? C ? 1 C7 1
   HETATM 7683 C9 . K36 A 401 ? 7.59890 15.22627 1.24259 1.000 25.29202 C ? C ? 1 C9 1
   HETATM 7684 N11 . K36 A 401 ? 6.91633 14.65850 0.25590 1.000 17.30046 N ? C ? 1 N11 1
   HETATM 7685 N19 . K36 A 401 ? 8.64677 11.63648 0.16416 1.000 15.98158 N ? C ? 1 N19 1
   HETATM 7686 N28 . K36 A 401 ? 13.41534 13.09888 2.24123 1.000 16.77002 N ? C ? 1 N28 1
   HETATM 7687 O10 . K36 A 401 ? 8.26009 14.62241 2.07011 1.000 22.58698 O ? C ? 1 O10 1
   HETATM 7688 O18 . K36 A 401 ? 8.67359 13.35384 -1.27106 1.000 23.98919 O ? C ? 1 O18 1
   HETATM 7689 O22 . K36 A 401 ? 10.79472 9.18515 -1.44755 1.000 13.89589 O ? C ? 1 O22 1
   HETATM 7690 O30 . K36 A 401 ? 12.31641 11.48769 3.41602 1.000 18.44940 O ? C ? 1 O30 1
   HETATM 7691 O8 . K36 A 401 ? 7.56128 16.56639 1.21015 1.000 27.26146 O ? C ? 1 O8 1
   HETATM 7692 O . HOH A 501 ? 17.13235 16.12273 29.10813 0.968 40.63485 O ? D ? . O 1
   HETATM 7693 O . HOH A 502 ? 19.58438 7.01969 44.46517 0.799 28.71704 O ? D ? . O 1
   HETATM 7694 O . HOH A 503 ? 18.45387 10.42877 22.12681 1.000 39.73682 O ? D ? . O 1
   HETATM 7695 O . HOH A 504 ? 13.95522 5.03364 -4.97701 0.884 16.54619 O ? D ? . O 1
   HETATM 7696 O . HOH A 505 ? -3.50067 0.45260 11.78515 0.666 23.05939 O ? D ? . O 1
   HETATM 7697 O . HOH A 506 ? 31.41275 9.14573 29.90380 1.000 33.68025 O ? D ? . O 1
   HETATM 7698 O . HOH A 507 ? 16.63101 14.62647 3.44832 0.997 30.31159 O ? D ? . O 1
   HETATM 7699 O . HOH A 509 ? 19.58468 7.13328 3.74708 1.000 20.45405 O ? D ? . O 1
   HETATM 7700 O . HOH A 510 ? 2.67089 10.08071 22.68536 0.842 26.67128 O ? D ? . O 1
   HETATM 7701 O . HOH A 512 ? 13.73927 8.59895 16.38987 1.000 14.40833 O ? D ? . O 1
   HETATM 7702 O . HOH A 513 ? -1.41557 10.53943 -11.79649 0.823 39.60722 O ? D ? . O 1
   HETATM 7703 O . HOH A 514 ? 29.52709 -0.26781 37.99942 0.959 33.30393 O ? D ? . O 1
   HETATM 7704 O . HOH A 515 ? 14.45740 -12.64667 2.87122 0.990 30.72123 O ? D ? . O 1
   HETATM 7705 O . HOH A 516 ? 18.62614 -4.18339 17.67300 0.726 23.41779 O ? D ? . O 1
   HETATM 7706 O . HOH A 517 ? 13.40248 -1.17877 3.57011 0.517 8.98927 O ? D ? . O 1
   HETATM 7707 O . HOH A 518 ? 17.80544 0.91369 20.28475 0.839 22.64001 O ? D ? . O 1
   HETATM 7708 O . HOH A 519 ? 18.92974 0.44292 45.48279 0.824 30.84141 O ? D ? . O 1
   HETATM 7709 O . HOH A 520 ? 9.74513 18.35918 14.54704 0.932 35.55983 O ? D ? . O 1
   HETATM 7710 O . HOH A 521 ? 10.12593 2.26658 25.72166 0.964 18.76901 O ? D ? . O 1
   HETATM 7711 O . HOH A 522 ? 5.00687 14.75388 30.24789 0.908 27.32139 O ? D ? . O 1
   HETATM 7712 O . HOH A 523 ? 20.55261 5.39263 15.16648 0.980 39.00741 O ? D ? . O 1
   HETATM 7713 O . HOH A 524 ? -1.73007 -4.27182 4.66377 0.856 28.60700 O ? D ? . O 1
   HETATM 7714 O . HOH A 525 ? -0.94793 17.35088 9.13267 0.933 22.03437 O ? D ? . O 1
   HETATM 7715 O . HOH A 526 ? 5.13833 17.36753 30.49404 0.846 27.53724 O ? D ? . O 1
   HETATM 7716 O . HOH A 527 ? 4.92490 9.23115 11.42211 0.968 13.69969 O ? D ? . O 1
   HETATM 7717 O . HOH A 528 ? 2.58093 15.08377 16.44000 0.895 19.40476 O ? D ? . O 1
   HETATM 7718 O . HOH A 529 ? 3.40808 8.81746 -11.02591 0.976 36.78318 O ? D ? . O 1
   HETATM 7719 O . HOH A 530 ? 10.55996 -0.35724 -11.33120 0.493 18.17221 O ? D ? . O 1
   HETATM 7720 O . HOH A 531 ? 22.13923 12.67102 39.88065 0.776 30.90905 O ? D ? . O 1
   HETATM 7721 O . HOH A 532 ? 14.42034 -2.68205 18.74764 0.745 23.34334 O ? D ? . O 1
   HETATM 7722 O . HOH A 533 ? -4.18336 -5.94746 -4.48926 0.753 30.63628 O ? D ? . O 1
   HETATM 7723 O . HOH A 534 ? 12.15314 -7.88315 18.83549 0.995 41.42271 O ? D ? . O 1
   HETATM 7724 O . HOH A 535 ? 25.32244 6.54760 24.75359 0.999 41.59833 O ? D ? . O 1
   HETATM 7725 O . HOH A 536 ? 15.83520 8.86793 50.34809 0.999 44.09413 O ? D ? . O 1
   HETATM 7726 O . HOH A 537 ? 0.24391 -9.60347 10.55867 0.928 34.47117 O ? D ? . O 1
   HETATM 7727 O . HOH A 538 ? 5.53831 18.17194 5.58020 0.745 20.41307 O ? D ? . O 1
   HETATM 7728 O . HOH A 539 ? 2.24450 -2.71318 10.48574 1.000 22.37337 O ? D ? . O 1
   HETATM 7729 O . HOH A 542 ? 1.15530 3.59000 37.23481 1.000 47.20999 O ? D ? . O 1
   HETATM 7730 O . HOH A 543 ? 24.03598 -7.08233 2.30692 0.887 18.98379 O ? D ? . O 1
   HETATM 7731 O . HOH A 544 ? 10.34400 8.75161 -4.14589 0.993 32.73472 O ? D ? . O 1
   HETATM 7733 O . HOH A 546 ? 12.87047 -2.86821 22.08412 0.773 21.15134 O ? D ? . O 1
   HETATM 7734 O . HOH A 547 ? 1.66806 7.79538 0.14779 0.996 15.16463 O ? D ? . O 1
   HETATM 7735 O . HOH A 548 ? 17.85094 5.28607 26.04604 1.000 12.33318 O ? D ? . O 1
   HETATM 7736 O . HOH A 549 ? -0.25583 -4.27321 16.15457 0.838 31.87564 O ? D ? . O 1
   HETATM 7737 O . HOH A 550 ? 8.77454 -17.43489 -7.73578 1.000 25.47050 O ? D ? . O 1
   HETATM 7738 O . HOH A 551 ? -3.33107 10.28225 6.97235 0.987 15.79394 O ? D ? . O 1
   HETATM 7739 O . HOH A 552 ? -3.49699 7.79475 8.19406 1.000 18.70726 O ? D ? . O 1
   HETATM 7740 O . HOH A 553 ? 21.95582 2.18532 14.63028 1.000 25.33572 O ? D ? . O 1
   HETATM 7741 O . HOH A 554 ? -3.72762 10.77240 4.29834 0.996 15.57154 O ? D ? . O 1
   HETATM 7742 O . HOH A 555 ? -8.51321 -0.28439 -4.19169 0.783 26.43437 O ? D ? . O 1
   HETATM 7743 O . HOH A 557 ? -8.56900 2.35075 1.83124 0.996 36.32571 O ? D ? . O 1
   HETATM 7744 O . HOH A 558 ? -0.95896 7.96761 15.70960 0.993 25.86786 O ? D ? . O 1
   HETATM 7745 O . HOH A 560 ? 10.88706 -1.89715 20.68969 0.674 20.28959 O ? D ? . O 1
   HETATM 7746 O . HOH A 561 ? 6.17149 5.03366 44.93924 0.828 25.79996 O ? D ? . O 1
   HETATM 7747 O . HOH A 562 ? 20.07455 15.91875 28.25365 0.994 30.87825 O ? D ? . O 1
   HETATM 7748 O . HOH A 563 ? 7.45653 20.04288 13.51779 0.917 31.85844 O ? D ? . O 1
   HETATM 7749 O . HOH A 564 ? 11.78255 11.61490 -3.49710 0.971 30.59245 O ? D ? . O 1
   HETATM 7751 O . HOH A 566 ? 20.27423 -0.84199 20.10347 0.979 19.89071 O ? D ? . O 1
   HETATM 7752 O . HOH A 567 ? 9.95973 15.75605 16.09642 0.844 27.40669 O ? D ? . O 1
   HETATM 7753 O . HOH A 568 ? -3.93433 12.38067 9.82039 0.862 17.80659 O ? D ? . O 1
   HETATM 7754 O . HOH A 569 ? 16.00159 13.37973 11.41974 0.698 16.20722 O ? D ? . O 1
   HETATM 7755 O . HOH A 570 ? 17.55285 12.91352 6.45238 0.999 26.51118 O ? D ? . O 1
   HETATM 7756 O . HOH A 571 ? 8.08990 -4.21496 15.12181 0.494 12.29228 O ? D ? . O 1
   HETATM 7757 O . HOH A 572 ? 3.95081 7.23544 44.45965 0.779 20.83435 O ? D ? . O 1
   HETATM 7758 O . HOH A 573 ? 8.41304 6.86110 30.06030 0.961 17.89459 O ? D ? . O 1
   HETATM 7759 O . HOH A 574 ? 1.64561 -10.79057 1.45018 0.554 22.45537 O ? D ? . O 1
   HETATM 7761 O . HOH A 576 ? 7.71754 20.62416 10.68628 0.797 26.90281 O ? D ? . O 1
   HETATM 7762 O . HOH A 577 ? 12.70368 21.54231 39.67660 1.000 32.03978 O ? D ? . O 1
   HETATM 7763 O . HOH A 578 ? -5.52157 6.31768 7.05161 0.923 27.90987 O ? D ? . O 1
   HETATM 7764 O . HOH A 579 ? 5.99889 -17.22060 -0.91141 0.792 34.26549 O ? D ? . O 1
   HETATM 7765 O . HOH A 580 ? 15.42102 -4.90697 -5.87190 0.901 27.13094 O ? D ? . O 1
   HETATM 7767 O . HOH A 582 ? -7.11649 -5.09801 -9.65123 0.994 32.62064 O ? D ? . O 1
   HETATM 7769 O . HOH A 584 ? -4.03625 6.44065 12.46317 0.999 47.98498 O ? D ? . O 1
   HETATM 7771 O . HOH A 586 ? -4.02372 9.84470 10.74982 0.998 39.01221 O ? D ? . O 1
   HETATM 7773 O . HOH A 588 ? 17.88505 -12.71909 11.09234 0.925 40.34611 O ? D ? . O 1
   HETATM 7774 O . HOH A 589 ? 7.69268 3.55042 26.38488 0.794 32.69150 O ? D ? . O 1
   HETATM 7776 O . HOH A 591 ? -0.40942 -3.19009 11.45717 0.964 39.38162 O ? D ? . O 1
   HETATM 7779 O . HOH A 594 ? 7.62720 4.40168 47.38217 0.864 44.96009 O ? D ? . O 1
   HETATM 7781 C1 . K36 B 401 ? 41.06637 -11.16065 29.07732 1.000 65.33090 C ? E ? 1 C1 1
   HETATM 7782 C12 . K36 B 401 ? 39.79843 -14.46384 24.47017 1.000 19.31759 C ? E ? 1 C12 1
   HETATM 7783 C13 . K36 B 401 ? 40.50253 -15.83446 24.19389 1.000 20.32466 C ? E ? 1 C13 1
   HETATM 7784 C14 . K36 B 401 ? 41.90267 -15.76116 23.53774 1.000 30.54440 C ? E ? 1 C14 1
   HETATM 7785 C15 . K36 B 401 ? 42.61812 -17.11734 23.45117 1.000 34.01660 C ? E ? 1 C15 1
   HETATM 7786 C16 . K36 B 401 ? 42.81292 -15.08109 24.52006 1.000 51.42793 C ? E ? 1 C16 1
   HETATM 7787 C17 . K36 B 401 ? 38.27532 -14.58772 24.52220 1.000 28.74382 C ? E ? 1 C17 1
   HETATM 7788 C2 . K36 B 401 ? 42.31051 -11.74832 28.88498 1.000 64.09435 C ? E ? 1 C2 1
   HETATM 7789 C20 . K36 B 401 ? 36.18243 -14.24737 23.28300 1.000 21.62230 C ? E ? 1 C20 1
   HETATM 7790 C21 . K36 B 401 ? 35.86060 -15.16528 22.08430 1.000 18.94906 C ? E ? 1 C21 1
   HETATM 7791 C24 . K36 B 401 ? 35.55956 -12.82835 23.17961 1.000 21.52619 C ? E ? 1 C24 1
   HETATM 7792 C25 . K36 B 401 ? 35.59150 -12.04268 24.50214 1.000 23.51915 C ? E ? 1 C25 1
   HETATM 7793 C26 . K36 B 401 ? 34.77485 -12.69953 25.65313 1.000 32.15112 C ? E ? 1 C26 1
   HETATM 7794 C27 . K36 B 401 ? 34.07015 -11.51543 26.35757 1.000 25.25370 C ? E ? 1 C27 1
   HETATM 7795 C29 . K36 B 401 ? 34.92062 -10.69118 24.31869 1.000 32.72779 C ? E ? 1 C29 1
   HETATM 7796 C3 . K36 B 401 ? 43.35390 -11.49691 29.76250 1.000 74.69587 C ? E ? 1 C3 1
   HETATM 7797 C4 . K36 B 401 ? 43.16258 -10.65083 30.84534 1.000 82.32272 C ? E ? 1 C4 1
   HETATM 7798 C5 . K36 B 401 ? 41.92363 -10.05694 31.05396 1.000 75.91278 C ? E ? 1 C5 1
   HETATM 7799 C6 . K36 B 401 ? 40.88048 -10.31302 30.17008 1.000 96.67826 C ? E ? 1 C6 1
   HETATM 7800 C7 . K36 B 401 ? 39.95223 -11.44701 28.11674 1.000 48.58816 C ? E ? 1 C7 1
   HETATM 7801 C9 . K36 B 401 ? 39.94547 -12.84849 26.25094 1.000 46.13642 C ? E ? 1 C9 1
   HETATM 7802 N11 . K36 B 401 ? 40.19280 -14.07467 25.80600 1.000 22.73722 N ? E ? 1 N11 1
   HETATM 7803 N19 . K36 B 401 ? 37.61283 -14.17181 23.42592 1.000 21.96926 N ? E ? 1 N19 1
   HETATM 7804 N28 . K36 B 401 ? 34.10448 -10.45740 25.34796 1.000 27.19412 N ? E ? 1 N28 1
   HETATM 7805 O10 . K36 B 401 ? 39.50026 -11.94359 25.57674 1.000 29.79474 O ? E ? 1 O10 1
   HETATM 7806 O18 . K36 B 401 ? 37.68539 -15.08825 25.50720 1.000 23.35632 O ? E ? 1 O18 1
   HETATM 7807 O22 . K36 B 401 ? 34.47935 -15.42611 21.98807 1.000 16.19325 O ? E ? 1 O22 1
   HETATM 7808 O30 . K36 B 401 ? 35.10594 -9.97371 23.36992 1.000 23.48314 O ? E ? 1 O30 1
   HETATM 7809 O8 . K36 B 401 ? 40.23970 -12.73068 27.54097 1.000 32.86411 O ? E ? 1 O8 1
   HETATM 7810 O . HOH B 501 ? 18.32417 5.78829 17.91388 0.942 32.85462 O ? F ? . O 1
   HETATM 7811 O . HOH B 502 ? 26.60355 -6.86127 23.01064 0.874 33.99897 O ? F ? . O 1
   HETATM 7812 O . HOH B 503 ? 49.13553 -3.04475 13.91944 0.902 36.56224 O ? F ? . O 1
   HETATM 7813 O . HOH B 504 ? 29.96770 4.08474 5.48439 0.990 44.80791 O ? F ? . O 1
   HETATM 7814 O . HOH B 505 ? 34.01507 6.18809 19.88768 1.000 56.32221 O ? F ? . O 1
   HETATM 7815 O . HOH B 506 ? 39.76210 27.91923 1.01389 0.511 20.40238 O ? F ? . O 1
   HETATM 7816 O . HOH B 507 ? 48.03952 4.53064 14.92210 1.000 36.92208 O ? F ? . O 1
   HETATM 7817 O . HOH B 508 ? 24.61645 23.38087 16.11671 0.974 39.15001 O ? F ? . O 1
   HETATM 7818 O . HOH B 509 ? 29.61201 -18.57344 19.62946 0.922 22.92442 O ? F ? . O 1
   HETATM 7819 O . HOH B 510 ? 32.54190 -21.42922 -4.88290 0.942 29.75357 O ? F ? . O 1
   HETATM 7820 O . HOH B 512 ? 35.59545 2.21542 17.94847 1.000 19.20864 O ? F ? . O 1
   HETATM 7821 O . HOH B 513 ? 48.87127 -2.38274 11.28247 0.955 39.18766 O ? F ? . O 1
   HETATM 7822 O . HOH B 514 ? 30.12903 -11.74592 11.71495 0.676 12.05600 O ? F ? . O 1
   HETATM 7823 O . HOH B 515 ? 26.98576 -8.27252 20.80105 0.999 30.00684 O ? F ? . O 1
   HETATM 7824 O . HOH B 516 ? 27.14921 -34.52577 13.25504 0.818 25.96642 O ? F ? . O 1
   HETATM 7825 O . HOH B 517 ? 25.59362 -14.17611 1.48401 0.977 31.05177 O ? F ? . O 1
   HETATM 7827 O . HOH B 519 ? 48.59746 4.71775 0.79167 0.698 17.56715 O ? F ? . O 1
   HETATM 7828 O . HOH B 520 ? 47.96309 -8.96703 6.87387 1.000 37.79986 O ? F ? . O 1
   HETATM 7829 O . HOH B 521 ? 27.72334 26.65397 4.30018 0.960 17.53858 O ? F ? . O 1
   HETATM 7830 O . HOH B 522 ? 49.07099 12.48463 18.74864 0.918 30.03989 O ? F ? . O 1
   HETATM 7831 O . HOH B 523 ? 49.87811 10.07066 17.58745 0.785 40.95106 O ? F ? . O 1
   HETATM 7832 O . HOH B 524 ? 25.82348 26.32031 15.76416 0.874 29.61839 O ? F ? . O 1
   HETATM 7833 O . HOH B 525 ? 41.24649 -10.73031 -1.13706 0.850 24.49029 O ? F ? . O 1
   HETATM 7834 O . HOH B 526 ? 42.88015 17.41859 -0.93257 1.000 34.78299 O ? F ? . O 1
   HETATM 7835 O . HOH B 527 ? 42.97948 -5.06215 17.30339 0.956 17.66659 O ? F ? . O 1
   HETATM 7836 O . HOH B 528 ? 37.63367 28.25033 14.64866 0.888 25.76040 O ? F ? . O 1
   HETATM 7837 O . HOH B 530 ? 34.42430 4.87335 5.50435 0.739 26.30684 O ? F ? . O 1
   HETATM 7838 O . HOH B 531 ? 35.73904 23.90442 -5.23645 0.868 30.06583 O ? F ? . O 1
   HETATM 7839 O . HOH B 532 ? 26.17758 16.46733 -0.04826 0.997 40.61528 O ? F ? . O 1
   HETATM 7840 O . HOH B 533 ? 48.40322 6.15589 5.02505 0.986 41.27632 O ? F ? . O 1
   HETATM 7841 O . HOH B 534 ? 47.79673 0.11155 21.31776 0.973 34.66505 O ? F ? . O 1
   HETATM 7842 O . HOH B 535 ? 32.48937 2.62013 6.49854 1.000 30.47672 O ? F ? . O 1
   HETATM 7843 O . HOH B 536 ? 24.63569 -21.22686 2.22893 0.984 36.53483 O ? F ? . O 1
   HETATM 7844 O . HOH B 537 ? 48.31213 9.70467 11.77931 1.000 25.20852 O ? F ? . O 1
   HETATM 7845 O . HOH B 538 ? 29.70329 -26.20472 15.58751 1.000 15.49638 O ? F ? . O 1
   HETATM 7846 O . HOH B 539 ? 32.10019 -30.84246 10.61518 1.000 15.15989 O ? F ? . O 1
   HETATM 7847 O . HOH B 540 ? 46.86218 7.50280 6.32927 0.820 24.40899 O ? F ? . O 1
   HETATM 7848 O . HOH B 541 ? 33.31475 28.42656 -0.45157 0.893 27.00379 O ? F ? . O 1
   HETATM 7849 O . HOH B 542 ? 37.40733 10.78241 -0.36885 0.858 32.73843 O ? F ? . O 1
   HETATM 7850 O . HOH B 543 ? 33.63213 10.53326 18.34171 0.813 30.74227 O ? F ? . O 1
   HETATM 7851 O . HOH B 544 ? 35.53021 -28.70497 -1.32183 0.989 28.62936 O ? F ? . O 1
   HETATM 7852 O . HOH B 545 ? 18.30795 -10.97712 8.90590 1.000 17.96018 O ? F ? . O 1
   HETATM 7853 O . HOH B 546 ? 37.66364 -18.92932 0.44811 0.927 20.74371 O ? F ? . O 1
   HETATM 7854 O . HOH B 547 ? 30.39889 5.61670 10.40626 0.988 29.87984 O ? F ? . O 1
   HETATM 7855 O . HOH B 548 ? 43.34588 -15.79242 4.71626 0.808 31.95744 O ? F ? . O 1
   HETATM 7856 O . HOH B 549 ? 38.79051 -26.80244 22.43419 0.990 32.25128 O ? F ? . O 1
   HETATM 7858 O . HOH B 552 ? 35.38310 -31.76088 18.83940 1.000 33.77372 O ? F ? . O 1
   HETATM 7859 O . HOH B 554 ? 33.11216 17.09969 -4.57463 0.902 31.49848 O ? F ? . O 1
   HETATM 7860 O . HOH B 555 ? 33.66206 12.25752 12.55084 1.000 12.82888 O ? F ? . O 1
   HETATM 7862 O . HOH B 557 ? 49.47175 -16.23590 21.24216 0.775 28.56358 O ? F ? . O 1
   HETATM 7863 O . HOH B 559 ? 36.90134 -3.05785 4.79663 0.763 25.42457 O ? F ? . O 1
   HETATM 7864 O . HOH B 560 ? 44.72069 -4.32090 2.35099 0.995 30.16039 O ? F ? . O 1
   HETATM 7865 O . HOH B 561 ? 41.56582 -8.87255 5.82290 1.000 19.09550 O ? F ? . O 1
   HETATM 7867 O . HOH B 563 ? 32.75648 -31.40675 19.56150 0.799 16.64497 O ? F ? . O 1
   HETATM 7868 O . HOH B 564 ? 42.84287 -16.87766 18.16114 0.926 14.03897 O ? F ? . O 1
   HETATM 7869 O . HOH B 565 ? 43.44756 -34.65703 9.39263 0.732 31.62905 O ? F ? . O 1
   HETATM 7870 O . HOH B 566 ? 32.87946 -14.68805 -5.06830 0.934 30.40462 O ? F ? . O 1
   HETATM 7871 O . HOH B 567 ? 25.80947 1.63413 14.52576 0.863 30.65808 O ? F ? . O 1
   HETATM 7872 O . HOH B 568 ? 35.23954 17.55194 21.75887 0.997 33.97049 O ? F ? . O 1
   HETATM 7873 O . HOH B 569 ? 44.91295 -30.84298 6.22730 0.867 29.62123 O ? F ? . O 1
   HETATM 7874 O . HOH B 570 ? 39.32882 8.02027 8.13207 0.987 26.16752 O ? F ? . O 1
   HETATM 7875 O . HOH B 571 ? 49.65686 26.82267 3.79366 0.767 29.57186 O ? F ? . O 1
   HETATM 7876 O . HOH B 572 ? 42.03630 14.56875 22.44972 0.737 32.31095 O ? F ? . O 1
   HETATM 7877 O . HOH B 573 ? 20.43479 20.53108 5.39916 1.000 42.03373 O ? F ? . O 1
   HETATM 7878 O . HOH B 574 ? 24.02028 -32.73344 9.19500 0.725 28.08185 O ? F ? . O 1
   HETATM 7879 O . HOH B 575 ? 43.03179 -25.53588 4.91230 0.594 18.04884 O ? F ? . O 1
   HETATM 7880 O . HOH B 576 ? 49.44491 -11.23573 14.71505 0.995 27.62520 O ? F ? . O 1
   HETATM 7881 O . HOH B 577 ? 42.64842 21.69103 -0.23012 1.000 28.07496 O ? F ? . O 1
   HETATM 7882 O . HOH B 578 ? 27.19281 7.37076 7.04066 1.000 38.68698 O ? F ? . O 1
   HETATM 7883 O . HOH B 580 ? 49.11592 -25.38701 9.34526 0.774 26.52582 O ? F ? . O 1
   HETATM 7884 O . HOH B 581 ? 36.51119 3.39743 6.15700 1.000 38.48039 O ? F ? . O 1
   HETATM 7885 O . HOH B 582 ? 25.04560 -31.29908 12.95391 0.680 25.98098 O ? F ? . O 1
   HETATM 7886 O . HOH B 583 ? 42.15022 6.98561 8.30645 0.767 31.99619 O ? F ? . O 1
   HETATM 7887 O . HOH B 584 ? 34.57370 -32.82509 10.41688 1.000 26.96567 O ? F ? . O 1
   HETATM 7888 O . HOH B 585 ? 44.89963 22.94799 1.48548 1.000 20.27576 O ? F ? . O 1
   HETATM 7889 O . HOH B 586 ? 28.13519 -10.11709 -4.30007 0.999 25.22072 O ? F ? . O 1
   HETATM 7890 O . HOH B 587 ? 49.72452 8.89241 3.71000 0.904 31.51818 O ? F ? . O 1
   HETATM 7891 O . HOH B 588 ? 46.66164 9.23438 -1.78826 1.000 42.29397 O ? F ? . O 1
   HETATM 7893 O . HOH B 590 ? 51.78798 22.42839 4.03277 1.000 23.37624 O ? F ? . O 1
   HETATM 7894 O . HOH B 591 ? 44.12953 11.83131 11.34865 0.918 17.41441 O ? F ? . O 1
   HETATM 7895 O . HOH B 592 ? 54.17354 21.23390 5.77610 1.000 22.31342 O ? F ? . O 1
   HETATM 7896 O . HOH B 593 ? 27.74893 5.90654 9.16283 0.979 27.40501 O ? F ? . O 1
   HETATM 7897 O . HOH B 594 ? 31.23406 -5.45904 25.28282 0.998 36.51896 O ? F ? . O 1
   HETATM 7898 O . HOH B 595 ? 26.84584 29.16138 11.32419 1.000 42.22706 O ? F ? . O 1
   HETATM 7899 O . HOH B 596 ? 22.80422 6.97444 15.54396 0.993 37.07978 O ? F ? . O 1
   HETATM 7900 O . HOH B 597 ? 35.27739 -12.81226 -5.11136 0.914 30.56259 O ? F ? . O 1
   HETATM 7904 O . HOH B 602 ? 44.03069 -8.60999 4.63890 1.000 32.96441 O ? F ? . O 1
   HETATM 7905 O . HOH B 603 ? 44.00136 8.97264 11.95340 0.896 33.21775 O ? F ? . O 1
   HETATM 7908 O . HOH B 606 ? 38.68144 6.69170 5.70716 0.914 29.92197 O ? F ? . O 1
   HETATM 7909 O . HOH B 607 ? 35.98872 -30.98866 -2.54335 1.000 38.05996 O ? F ? . O 1
   HETATM 7910 O . HOH B 608 ? 21.70731 18.75245 12.91428 1.000 48.18790 O ? F ? . O 1
   HETATM 7911 O . HOH B 609 ? 20.16234 19.87829 15.45254 1.000 44.20299 O ? F ? . O 1
   HETATM 8507 O . HOH S 610 ? 25.10004 -20.69016 11.06400 0.940 31.91745 O ? G ? . O 1
   HETATM 8509 O . HOH S 612 ? 6.13991 -4.84901 -13.95255 1.000 31.49046 O ? G ? . O 1
   HETATM 8510 O . HOH S 613 ? 47.17565 -31.12949 12.46942 0.762 27.09888 O ? G ? . O 1
   HETATM 8511 O . HOH S 614 ? 20.99138 -2.53623 21.96611 0.658 23.24191 O ? G ? . O 1
   HETATM 8512 O . HOH S 615 ? 17.45153 -4.33096 20.08939 1.000 38.24680 O ? G ? . O 1
   HETATM 8515 O . HOH S 618 ? 20.33366 2.46627 -6.00616 0.822 41.99969 O ? G ? . O 1
   HETATM 8516 O . HOH S 619 ? 18.72754 10.11273 -3.29701 0.775 27.52432 O ? G ? . O 1
   HETATM 8517 O . HOH S 620 ? 11.94978 -16.47686 8.81224 0.633 23.74362 O ? G ? . O 1
   HETATM 8518 O . HOH S 621 ? 48.81984 11.14515 -1.27025 0.526 26.86098 O ? G ? . O 1
   HETATM 8519 O . HOH S 622 ? 21.22822 6.35802 42.66119 0.519 22.26197 O ? G ? . O 1
   HETATM 8520 O . HOH S 623 ? 17.68948 14.19797 -1.18801 0.761 23.61661 O ? G ? . O 1
   HETATM 8522 O . HOH S 625 ? 0.27365 -14.58208 -7.69274 0.844 32.86109 O ? G ? . O 1
   HETATM 8523 O . HOH S 626 ? -7.68553 1.10744 -11.21896 0.680 29.70160 O ? G ? . O 1
   HETATM 8524 O . HOH S 627 ? 4.44527 -15.35169 7.98679 0.750 29.21781 O ? G ? . O 1
   HETATM 8525 O . HOH S 628 ? 31.27610 4.93372 15.29102 0.719 40.17472 O ? G ? . O 1
   HETATM 8526 O . HOH S 629 ? 32.92223 -17.48867 -5.37453 0.744 31.18624 O ? G ? . O 1
   HETATM 8527 O . HOH S 630 ? 50.55520 -19.33697 13.13420 0.994 36.57117 O ? G ? . O 1
   HETATM 8531 O . HOH S 634 ? 48.41389 25.65267 22.16799 0.912 40.23226 O ? G ? . O 1
   HETATM 8532 O . HOH S 635 ? 22.81892 4.38494 14.68065 0.531 25.18183 O ? G ? . O 1
   HETATM 8533 O . HOH S 636 ? 56.78863 24.07058 11.21561 0.787 31.14940 O ? G ? . O 1
   HETATM 8534 O . HOH S 637 ? 9.28119 19.48607 20.44235 0.762 33.41902 O ? G ? . O 1
   HETATM 8535 O . HOH S 638 ? 44.91410 6.87077 9.73636 0.770 33.28664 O ? G ? . O 1
   HETATM 8536 O . HOH S 639 ? 51.52624 28.01160 9.30831 0.882 39.03733 O ? G ? . O 1
   HETATM 8537 O . HOH S 640 ? 5.69594 18.27324 28.07934 0.811 45.87926 O ? G ? . O 1
   HETATM 8538 O . HOH S 641 ? 22.45951 21.76797 3.32636 0.761 30.09562 O ? G ? . O 1
   HETATM 8539 O . HOH S 642 ? 30.18706 18.70992 16.91037 0.681 27.16172 O ? G ? . O 1
   HETATM 8540 O . HOH S 643 ? 26.55314 -16.48398 -4.44868 0.801 32.78228 O ? G ? . O 1
   HETATM 8542 O . HOH S 645 ? 24.36895 -6.21636 -5.03412 1.000 47.99744 O ? G ? . O 1
   HETATM 8543 O . HOH S 646 ? -2.86289 8.83305 12.89204 0.613 30.62622 O ? G ? . O 1
   HETATM 8545 O . HOH S 648 ? 12.55414 -5.45623 19.72312 0.798 34.71331 O ? G ? . O 1
   HETATM 8546 O . HOH S 649 ? 12.20375 17.01474 27.17692 0.773 28.48229 O ? G ? . O 1
   HETATM 8547 O . HOH S 650 ? 6.50426 6.79584 24.95202 0.923 35.53425 O ? G ? . O 1
   HETATM 8550 O . HOH S 653 ? 3.20594 -4.62136 -15.07462 0.853 36.05902 O ? G ? . O 1
   HETATM 8552 O . HOH S 655 ? 33.87095 -17.15825 23.99862 0.814 35.52098 O ? G ? . O 1
   HETATM 8553 O . HOH S 656 ? -5.19077 -5.55289 7.28664 0.994 47.27862 O ? G ? . O 1
   HETATM 8554 O . HOH S 657 ? 13.11880 -1.69562 41.83776 0.824 34.41021 O ? G ? . O 1
   HETATM 8555 O . HOH S 658 ? 16.76233 15.26782 7.92135 0.744 32.93419 O ? G ? . O 1
   HETATM 8556 O . HOH S 659 ? 3.39479 22.19413 16.57697 0.747 30.01454 O ? G ? . O 1
   HETATM 8559 O . HOH S 662 ? -5.20174 12.02212 -13.28450 0.976 43.38713 O ? G ? . O 1
   HETATM 8560 O . HOH S 663 ? 31.57088 24.54043 -4.38657 0.589 25.18767 O ? G ? . O 1
   HETATM 8561 O . HOH S 664 ? 9.64521 11.31292 47.24409 0.628 28.16069 O ? G ? . O 1
   HETATM 8562 O . HOH S 665 ? 21.02404 -6.79875 -0.80940 0.934 42.69465 O ? G ? . O 1
   HETATM 8563 O . HOH S 666 ? 49.80615 0.93545 19.85699 0.949 41.36602 O ? G ? . O 1
   HETATM 8565 O . HOH S 668 ? 44.46346 29.12949 13.03402 0.717 31.68298 O ? G ? . O 1
   HETATM 8566 O . HOH S 669 ? 24.14824 -5.61500 0.08365 0.857 37.99335 O ? G ? . O 1
   HETATM 8567 O . HOH S 670 ? 22.89272 -2.98890 -6.84549 0.913 54.56447 O ? G ? . O 1
   HETATM 8569 O . HOH S 672 ? -9.67714 14.08140 -9.32883 0.889 48.29272 O ? G ? . O 1
   HETATM 8571 O . HOH S 674 ? 23.02717 -13.75989 1.32384 0.755 32.26878 O ? G ? . O 1
   HETATM 8572 O . HOH S 675 ? 27.73906 2.80624 15.89640 0.747 35.08076 O ? G ? . O 1
   HETATM 8573 O . HOH S 676 ? 51.40600 -18.91708 10.27093 0.786 29.53514 O ? G ? . O 1
   HETATM 8574 O . HOH S 677 ? 1.01189 14.78820 18.58524 0.698 34.16886 O ? G ? . O 1
   HETATM 8575 O . HOH S 678 ? 19.54026 -13.48403 6.20345 0.938 36.67656 O ? G ? . O 1
   HETATM 8576 O . HOH S 679 ? 28.58510 1.28407 -3.83232 0.870 43.83240 O ? G ? . O 1
   HETATM 8577 O . HOH S 680 ? 26.50499 3.75201 17.99935 1.000 44.21361 O ? G ? . O 1
   HETATM 8578 O . HOH S 681 ? 40.15800 -36.58705 6.79789 0.616 26.84415 O ? G ? . O 1
   HETATM 8579 O . HOH S 682 ? 31.66824 -8.68675 27.50914 0.873 42.61228 O ? G ? . O 1
   HETATM 8580 O . HOH S 683 ? 36.78121 7.97130 3.72244 0.780 31.77187 O ? G ? . O 1
   HETATM 8581 O . HOH S 684 ? -5.93609 -2.92040 -14.71466 0.654 31.18162 O ? G ? . O 1
   HETATM 8582 O . HOH S 685 ? 18.68045 -10.66013 16.28840 0.843 43.46408 O ? G ? . O 1
   HETATM 8583 O . HOH S 686 ? 32.51728 12.95161 32.70157 1.000 51.91553 O ? G ? . O 1
   HETATM 8587 O . HOH S 690 ? 18.15575 14.06471 -5.70443 0.560 30.95533 O ? G ? . O 1
   HETATM 8590 O . HOH S 693 ? 40.69387 30.54710 5.86554 0.742 32.64746 O ? G ? . O 1
   HETATM 8592 O . HOH S 695 ? 15.43308 -13.17046 18.91754 0.999 46.73396 O ? G ? . O 1
   HETATM 8594 O . HOH S 697 ? 21.04093 17.38088 10.55979 1.000 56.64912 O ? G ? . O 1
   HETATM 8595 O . HOH S 698 ? 43.36583 5.76611 25.94518 0.954 48.23935 O ? G ? . O 1
   HETATM 8596 O . HOH S 699 ? 50.39947 -11.44236 17.08539 0.797 40.24161 O ? G ? . O 1
   HETATM 8598 O . HOH S 701 ? 49.28763 3.16063 18.08196 0.983 40.88789 O ? G ? . O 1
   HETATM 8602 O . HOH S 705 ? 37.82732 -1.05317 3.42825 0.731 35.91343 O ? G ? . O 1
   HETATM 8606 O . HOH S 709 ? 0.30050 23.41117 6.24621 0.782 37.15755 O ? G ? . O 1
   HETATM 8609 O . HOH S 712 ? 13.09167 19.12844 5.43242 0.825 35.21820 O ? G ? . O 1
   HETATM 8610 O . HOH S 713 ? 30.15624 -12.26590 28.26447 0.611 35.10709 O ? G ? . O 1
   HETATM 8612 O . HOH S 715 ? 43.83936 -33.52315 5.57054 0.847 39.00724 O ? G ? . O 1
   HETATM 8615 O . HOH S 718 ? -4.37097 16.33592 -9.31635 1.000 48.35562 O ? G ? . O 1
   HETATM 8616 O . HOH S 719 ? 15.59954 -7.95361 -2.97407 0.629 26.94619 O ? G ? . O 1
   HETATM 8617 O . HOH S 720 ? 31.92940 10.36672 33.06871 1.000 46.63686 O ? G ? . O 1
   HETATM 8620 O . HOH S 723 ? 46.69876 -0.95394 10.12469 0.428 17.05775 O ? G ? . O 1
   HETATM 8626 O . HOH S 729 ? -4.37189 2.85447 13.70044 0.977 41.43588 O ? G ? . O 1
   HETATM 8633 O . HOH S 736 ? 36.10686 13.90106 0.76009 0.515 21.95745 O ? G ? . O 1
   HETATM 8635 O . HOH S 738 ? 10.91718 -3.48294 23.58152 0.525 44.68268 O ? G ? . O 1
   HETATM 8636 O . HOH S 739 ? 48.12760 -28.26801 10.01333 0.811 45.62632 O ? G ? . O 1
   HETATM 8637 O . HOH S 740 ? 46.02150 25.43118 0.97723 0.925 48.21400 O ? G ? . O 1
   HETATM 8638 O . HOH S 741 ? 7.49457 23.23953 10.82689 0.629 32.28617 O ? G ? . O 1
   HETATM 8641 O . HOH S 744 ? 40.17013 0.47576 3.29549 0.816 42.05387 O ? G ? . O 1
   HETATM 8642 O . HOH S 745 ? 34.85761 -26.08708 -4.32601 0.762 35.90381 O ? G ? . O 1
   HETATM 8644 O . HOH S 747 ? 25.83667 -19.90781 6.32087 0.576 23.84628 O ? G ? . O 1
   HETATM 8645 O . HOH S 748 ? 18.76182 -11.80953 13.78849 0.574 28.10583 O ? G ? . O 1
   HETATM 8647 O . HOH S 750 ? 53.12298 24.41590 15.39068 0.693 35.24498 O ? G ? . O 1
   HETATM 8649 O . HOH S 752 ? 13.53128 -16.91599 6.78343 0.666 39.95971 O ? G ? . O 1
   HETATM 8650 O . HOH S 753 ? 55.68102 25.13176 8.54487 0.757 39.09206 O ? G ? . O 1
   HETATM 8651 O . HOH S 754 ? 40.61060 2.34522 23.27962 0.944 41.76885 O ? G ? . O 1
   HETATM 8652 O . HOH S 755 ? 41.95722 19.63853 -1.81484 0.593 27.41357 O ? G ? . O 1
   HETATM 8654 O . HOH S 757 ? 35.17130 -16.09284 -4.89171 0.748 40.24318 O ? G ? . O 1
   HETATM 8655 O . HOH S 758 ? 17.99938 -15.48887 7.40064 0.604 36.41488 O ? G ? . O 1
   HETATM 8657 O . HOH S 760 ? 38.97696 34.89702 11.63825 0.841 48.13529 O ? G ? . O 1
   HETATM 8661 O . HOH S 764 ? 20.44533 -17.84234 12.19316 0.712 33.84191 O ? G ? . O 1
   HETATM 8662 O . HOH S 765 ? 3.93815 7.32850 30.28906 0.483 18.42226 O ? G ? . O 1
   HETATM 8664 O . HOH S 767 ? 2.13476 10.00056 39.10319 0.588 34.31682 O ? G ? . O 1
   HETATM 8665 O . HOH S 768 ? 49.36863 -25.46960 25.30930 0.827 42.11589 O ? G ? . O 1
   HETATM 8669 O . HOH S 772 ? 34.07475 -1.38286 24.03802 0.707 29.82811 O ? G ? . O 1
   HETATM 8670 O . HOH S 773 ? 31.86019 15.73476 -2.55506 0.694 31.83865 O ? G ? . O 1
   HETATM 8671 O . HOH S 774 ? 39.34003 -20.00327 -1.52014 0.596 27.80269 O ? G ? . O 1
   HETATM 8672 O . HOH S 775 ? 1.84614 12.98676 20.74875 0.600 27.93651 O ? G ? . O 1
   HETATM 8673 O . HOH S 776 ? 38.68978 23.85440 -2.14588 0.983 42.60690 O ? G ? . O 1
   HETATM 8685 O . HOH S 788 ? 42.19727 23.25504 -2.41758 1.000 52.20555 O ? G ? . O 1
   HETATM 8686 O . HOH S 789 ? -8.33717 -0.72842 -7.02401 0.637 34.03436 O ? G ? . O 1
   HETATM 8687 O . HOH S 790 ? 19.15793 15.35492 16.65337 0.868 48.75792 O ? G ? . O 1
   HETATM 8689 O . HOH S 792 ? 7.36157 22.39811 14.37645 0.906 46.15271 O ? G ? . O 1
   HETATM 8693 O . HOH S 796 ? 17.26052 15.52529 1.06400 0.908 39.25181 O ? G ? . O 1
   HETATM 8694 O . HOH S 797 ? 50.17803 -7.68156 24.32503 0.867 50.94618 O ? G ? . O 1
   HETATM 8698 O . HOH S 801 ? 39.82709 28.94566 8.11902 0.619 30.75145 O ? G ? . O 1
   HETATM 8699 O . HOH S 802 ? 15.73821 -2.68622 -8.74673 1.000 41.57606 O ? G ? . O 1
   HETATM 8703 O . HOH S 806 ? 40.14821 -38.06890 18.17037 0.595 36.62662 O ? G ? . O 1
   HETATM 8706 O . HOH S 809 ? 21.12841 -9.15715 0.25277 0.623 29.36215 O ? G ? . O 1
   HETATM 8708 O . HOH S 811 ? 12.06603 -6.49055 31.26234 0.729 39.85800 O ? G ? . O 1
   HETATM 8710 O . HOH S 813 ? 16.35330 -11.47684 17.19012 0.999 51.52142 O ? G ? . O 1
   HETATM 8712 O . HOH S 815 ? 21.16632 -24.55042 7.66288 0.718 32.69666 O ? G ? . O 1
   HETATM 8715 O . HOH S 818 ? -5.62148 14.53072 -7.84645 0.668 33.46745 O ? G ? . O 1
   HETATM 8718 O . HOH S 821 ? 54.27555 18.71681 19.16847 0.668 34.87817 O ? G ? . O 1
   HETATM 8719 O . HOH S 822 ? 39.42374 -32.01253 19.94976 0.629 39.02202 O ? G ? . O 1
   HETATM 8722 O . HOH S 825 ? 19.43635 -11.26830 2.24682 0.774 34.37920 O ? G ? . O 1
   HETATM 8733 O . HOH S 836 ? 16.53587 17.29123 12.89918 0.952 45.27545 O ? G ? . O 1
   HETATM 8734 O . HOH S 837 ? 44.53589 -29.14857 24.81189 0.502 33.89216 O ? G ? . O 1
   HETATM 8736 O . HOH S 839 ? -5.17233 22.57993 -2.90220 0.548 40.66579 O ? G ? . O 1
   HETATM 8737 O . HOH S 840 ? 15.94145 12.68143 22.25242 0.866 46.84651 O ? G ? . O 1
   HETATM 8745 O . HOH S 848 ? 2.31297 6.53731 37.27568 0.566 26.79707 O ? G ? . O 1
   HETATM 8746 O . HOH S 849 ? 37.06515 -9.41438 -5.41762 0.681 34.25740 O ? G ? . O 1
   HETATM 8748 O . HOH S 851 ? 20.25212 -12.00998 25.92802 0.657 46.14301 O ? G ? . O 1
   HETATM 8749 O . HOH S 852 ? 36.23728 -35.27318 8.42943 0.608 38.20631 O ? G ? . O 1
   HETATM 8750 O . HOH S 853 ? 7.65125 -4.62356 17.60567 0.653 35.12849 O ? G ? . O 1
   HETATM 8755 O . HOH S 858 ? 15.08888 13.75946 24.44770 0.490 26.50403 O ? G ? . O 1
   HETATM 8757 O . HOH S 860 ? 29.66658 -4.22878 35.81089 0.644 36.59632 O ? G ? . O 1
   HETATM 8761 O . HOH S 864 ? 36.39042 29.96099 16.40081 0.746 43.48784 O ? G ? . O 1
   HETATM 8772 O . HOH S 875 ? 23.36456 28.96099 7.86871 0.662 37.72393 O ? G ? . O 1
   HETATM 8927 O . HOH S 881 ? 0.59382 3.73800 18.21144 0.751 31.78839 O ? H ? . O 1
   HETATM 8929 O . HOH S 883 ? 16.66635 13.31075 43.85730 0.836 34.91294 O ? H ? . O 1
   HETATM 8932 O . HOH S 886 ? -3.79816 9.11715 -12.44882 0.517 25.35165 O ? H ? . O 1
   HETATM 8933 O . HOH S 887 ? 22.14346 21.43333 15.42618 0.919 43.86072 O ? H ? . O 1
   HETATM 8934 O . HOH S 888 ? 50.77466 -12.47299 12.75682 0.886 43.37798 O ? H ? . O 1
   HETATM 8935 O . HOH S 889 ? 17.50703 -2.48832 -7.00097 0.626 38.75276 O ? H ? . O 1
   HETATM 8937 O . HOH S 891 ? 37.40574 7.83604 1.15772 1.000 48.04098 O ? H ? . O 1
   HETATM 8939 O . HOH S 893 ? 20.92087 17.40125 16.51165 0.865 47.63046 O ? H ? . O 1
   HETATM 8940 O . HOH S 894 ? 19.54910 8.82476 19.73090 0.996 46.79800 O ? H ? . O 1
   HETATM 8942 O . HOH S 896 ? 52.02162 -20.52681 19.81368 0.656 34.97109 O ? H ? . O 1
   HETATM 8944 O . HOH S 898 ? 1.81547 11.35503 36.50475 0.724 33.37220 O ? H ? . O 1
   HETATM 8945 O . HOH S 899 ? 37.27680 -27.94542 24.34202 0.941 41.49258 O ? H ? . O 1
   HETATM 8946 O . HOH S 900 ? 47.23828 6.27795 19.83082 0.881 43.96360 O ? H ? . O 1
   HETATM 8947 O . HOH S 901 ? 19.76418 -25.62230 10.32862 0.945 45.42612 O ? H ? . O 1
   HETATM 8949 O . HOH S 903 ? 17.11833 -12.45107 1.80045 0.393 25.72907 O ? H ? . O 1
   HETATM 8956 O . HOH S 910 ? 17.49758 -13.59994 4.66363 0.486 38.23624 O ? H ? . O 1
   HETATM 8957 O . HOH S 911 ? 48.15270 -9.70677 1.59481 0.707 42.64666 O ? H ? . O 1
   HETATM 8958 O . HOH S 912 ? 3.65617 13.62450 28.33526 0.613 30.56383 O ? H ? . O 1
   HETATM 8962 O . HOH S 916 ? 48.97009 7.23096 18.00070 0.931 44.49018 O ? H ? . O 1
   HETATM 8964 O . HOH S 918 ? 19.79534 16.35200 1.41029 0.651 30.71852 O ? H ? . O 1
   HETATM 8970 O . HOH S 924 ? 49.67220 -14.05364 18.64226 0.766 35.65590 O ? H ? . O 1
   HETATM 8972 O . HOH S 926 ? 3.36225 24.11868 2.24971 0.700 34.21394 O ? H ? . O 1
   HETATM 8974 O . HOH S 928 ? 33.35331 -4.01327 -6.80304 0.731 55.37354 O ? H ? . O 1
   HETATM 8977 O . HOH S 931 ? 48.34108 -28.29110 7.38158 0.495 43.02140 O ? H ? . O 1
   HETATM 8979 O . HOH S 933 ? 26.47377 13.64487 23.11781 0.592 23.77049 O ? H ? . O 1
   HETATM 8981 O . HOH S 935 ? 46.76932 4.43985 4.02597 0.783 44.91692 O ? H ? . O 1
   HETATM 8986 O . HOH S 940 ? 3.51863 -16.19985 4.39386 0.465 22.73639 O ? H ? . O 1
   HETATM 8990 O . HOH S 944 ? 2.27407 -1.65300 28.75964 0.837 49.30768 O ? H ? . O 1
   HETATM 8991 O . HOH S 945 ? 31.79476 -32.82129 -1.70383 0.281 13.87228 O ? H ? . O 1
   HETATM 8994 O . HOH S 948 ? 29.47917 -24.86866 22.76253 0.820 42.75650 O ? H ? . O 1
   HETATM 8996 O . HOH S 950 ? 21.14512 9.28079 4.37955 0.540 27.62910 O ? H ? . O 1
   HETATM 9000 O . HOH S 954 ? 10.56787 4.93115 47.71069 0.668 41.22202 O ? H ? . O 1
   HETATM 9004 O . HOH S 958 ? 21.34143 -19.81353 -2.25664 0.772 40.20518 O ? H ? . O 1
   HETATM 9014 O . HOH S 968 ? 13.51631 -12.13690 20.36249 0.859 47.29644 O ? H ? . O 1
   HETATM 9015 O . HOH S 969 ? 20.23102 -14.25976 8.86528 0.540 32.67372 O ? H ? . O 1
   HETATM 9017 O . HOH S 971 ? 21.02003 -0.46069 46.48253 0.673 44.06925 O ? H ? . O 1
   HETATM 9022 O . HOH S 976 ? 40.22821 32.65427 4.21560 0.704 41.83985 O ? H ? . O 1
   HETATM 9029 O . HOH S 983 ? 12.91514 15.01509 21.96149 0.799 37.46785 O ? H ? . O 1
   HETATM 9031 O . HOH S 985 ? 23.92067 14.65076 39.59046 0.676 36.47346 O ? H ? . O 1
   HETATM 9033 O . HOH S 987 ? 21.08338 -13.04002 3.95807 0.545 25.40474 O ? H ? . O 1
   HETATM 9034 O . HOH S 988 ? 30.17742 -15.33968 -6.01412 0.606 33.16511 O ? H ? . O 1
   HETATM 9035 O . HOH S 989 ? 17.38596 -3.58280 43.13843 0.907 41.06212 O ? H ? . O 1
   HETATM 9038 O . HOH S 992 ? 1.38038 -12.41775 9.17105 0.919 48.73105 O ? H ? . O 1
   HETATM 9042 O . HOH S 996 ? 44.94353 27.87026 1.32040 0.746 36.38525 O ? H ? . O 1
   HETATM 9044 O . HOH S 998 ? 20.12395 -12.59767 -14.40510 0.805 50.71727 O ? H ? . O 1
   HETATM 9051 O . HOH S 1005 ? 33.78115 11.35847 28.01865 0.815 46.09813 O ? H ? . O 1
   HETATM 9052 O . HOH S 1006 ? -2.70778 -6.00215 6.40671 0.703 37.51907 O ? H ? . O 1
   HETATM 9054 O . HOH S 1008 ? 25.01361 3.78808 1.76891 0.474 39.01893 O ? H ? . O 1
   HETATM 9061 O . HOH S 1015 ? 13.51954 -8.62208 -4.12492 0.341 18.84183 O ? H ? . O 1
   HETATM 9066 O . HOH S 1020 ? 41.96320 17.24619 23.71713 0.810 45.65872 O ? H ? . O 1
   HETATM 9070 O . HOH S 1024 ? 25.38873 8.96097 56.72423 0.486 30.02133 O ? H ? . O 1
   HETATM 9080 O . HOH S 1034 ? 39.57625 26.32792 -1.78295 0.484 29.69947 O ? H ? . O 1
   HETATM 9083 O . HOH S 1037 ? 50.03042 28.33772 11.44075 0.846 45.44240 O ? H ? . O 1
   HETATM 9087 O . HOH S 1041 ? 11.90053 -18.05341 2.90454 0.697 36.88439 O ? H ? . O 1
   HETATM 9098 O . HOH S 1052 ? 13.90199 -15.64399 4.56055 0.606 33.88266 O ? H ? . O 1
   HETATM 9106 O . HOH S 1060 ? -7.36480 14.81033 -9.97732 0.268 26.88728 O ? H ? . O 1
   HETATM 9107 O . HOH S 1061 ? 39.09789 -12.32346 -3.62194 0.628 31.96408 O ? H ? . O 1
   HETATM 9112 O . HOH S 1066 ? 38.27790 -26.33201 -4.47634 0.819 44.43397 O ? H ? . O 1
   HETATM 9116 O . HOH S 1070 ? 19.67307 -19.97629 15.93350 0.734 43.15096 O ? H ? . O 1
   HETATM 9169 O . HOH S 1071 ? 11.87723 0.68599 43.30874 0.804 26.34460 O ? I ? . O 1
   HETATM 9171 O . HOH S 1073 ? 18.99081 18.10310 12.24273 0.724 28.90608 O ? I ? . O 1
   HETATM 9172 O . HOH S 1074 ? 7.07370 6.11567 27.51864 0.610 25.14352 O ? I ? . O 1
   HETATM 9177 O . HOH S 1079 ? 31.38204 4.83415 12.70999 0.565 32.18402 O ? I ? . O 1
   HETATM 9178 O . HOH S 1080 ? 42.85003 -28.88280 22.64796 0.542 32.36281 O ? I ? . O 1
   HETATM 9179 O . HOH S 1081 ? 23.26900 12.75741 42.73521 0.564 31.45035 O ? I ? . O 1
   HETATM 9180 O . HOH S 1082 ? 36.30720 9.52734 20.21860 0.557 30.20458 O ? I ? . O 1
   HETATM 9181 O . HOH S 1083 ? 25.26037 -22.65321 12.67719 0.365 27.27150 O ? I ? . O 1
   HETATM 9182 O . HOH S 1084 ? 46.97518 -30.20411 8.63843 0.370 24.79943 O ? I ? . O 1
   HETATM 9183 O . HOH S 1085 ? 5.84409 -18.00387 -8.54434 0.482 25.57668 O ? I ? . O 1
   HETATM 9184 O . HOH S 1086 ? 46.35001 7.99133 11.99132 0.364 25.86554 O ? I ? . O 1
   HETATM 9185 O . HOH S 1087 ? 33.48001 -31.70413 -2.99895 0.437 27.02215 O ? I ? . O 1
   HETATM 9186 O . HOH S 1088 ? -2.09862 -7.09341 4.16420 0.466 33.70050 O ? I ? . O 1
   HETATM 9187 O . HOH S 1089 ? 4.38678 10.14884 -12.92286 0.403 27.49286 O ? I ? . O 1
   HETATM 9188 O . HOH S 1090 ? 25.10289 -33.74749 12.56040 0.390 29.86895 O ? I ? . O 1
   HETATM 9189 O . HOH S 1091 ? 24.77008 6.06333 16.76079 0.434 31.22958 O ? I ? . O 1
   HETATM 9191 O . HOH S 1093 ? 2.87085 14.95100 45.82294 0.450 31.46357 O ? I ? . O 1
   HETATM 9192 O . HOH S 1094 ? 47.15897 26.59468 3.37051 0.280 33.63668 O ? I ? . O 1
   HETATM 9193 O . HOH S 1095 ? 24.03025 8.56826 22.87367 0.527 34.37716 O ? I ? . O 1
   HETATM 9196 O . HOH S 1098 ? 21.42191 21.92304 12.97570 0.653 43.45631 O ? I ? . O 1
   HETATM 9199 O . HOH S 1101 ? 5.84564 -16.29922 5.49855 0.460 28.86584 O ? I ? . O 1
   HETATM 9201 O . HOH S 1103 ? 43.67207 8.82710 25.70409 0.387 30.39693 O ? I ? . O 1
   HETATM 9202 O . HOH S 1104 ? -4.15964 2.95811 16.39162 0.379 20.47400 O ? I ? . O 1
   HETATM 9204 O . HOH S 1106 ? 2.60074 2.10344 30.51845 0.415 26.27832 O ? I ? . O 1
   HETATM 9205 O . HOH S 1107 ? 33.15607 -3.88181 26.77280 0.435 28.87476 O ? I ? . O 1
   HETATM 9207 O . HOH S 1109 ? 51.74758 -18.57609 17.99516 0.450 38.21617 O ? I ? . O 1
   HETATM 9210 O . HOH S 1112 ? 34.43956 -3.66047 -0.88909 0.327 24.39706 O ? I ? . O 1
   HETATM 9211 O . HOH S 1113 ? 37.55895 29.42701 5.56725 0.508 28.53897 O ? I ? . O 1
   HETATM 9212 O . HOH S 1114 ? 28.46578 13.20658 17.81619 0.596 38.97343 O ? I ? . O 1
   HETATM 9214 O . HOH S 1116 ? 37.91104 -2.31084 -0.06382 0.413 24.01194 O ? I ? . O 1
   HETATM 9215 O . HOH S 1117 ? 22.32940 14.67571 44.09901 0.432 43.82899 O ? I ? . O 1
   HETATM 9221 O . HOH S 1123 ? 36.89668 32.07151 5.99167 0.530 44.47075 O ? I ? . O 1
   HETATM 9224 O . HOH S 1126 ? 14.68843 12.61713 45.75595 0.401 27.33861 O ? I ? . O 1
   HETATM 9225 O . HOH S 1127 ? 6.14226 -4.44243 19.65042 0.398 28.20673 O ? I ? . O 1
   HETATM 9226 O . HOH S 1128 ? -1.50561 -3.72720 14.00051 0.325 24.80651 O ? I ? . O 1
   HETATM 9237 O . HOH S 1139 ? 22.93527 -17.82381 19.23698 0.360 21.14262 O ? I ? . O 1
   HETATM 9239 O . HOH S 1141 ? 32.57340 12.07224 25.37406 0.432 25.10009 O ? I ? . O 1
   HETATM 9241 O . HOH S 1143 ? 21.45105 4.88539 3.66234 0.327 20.85034 O ? I ? . O 1
   HETATM 9248 O . HOH S 1150 ? 46.82976 -29.40121 26.44570 0.596 40.99065 O ? I ? . O 1
   HETATM 9252 O . HOH S 1154 ? 6.55865 2.06848 24.59349 0.341 17.70203 O ? I ? . O 1
   HETATM 9256 O . HOH S 1158 ? 25.38337 -13.29768 -1.93599 0.343 20.93728 O ? I ? . O 1
   HETATM 9259 O . HOH S 1161 ? 28.33750 -5.63412 25.34833 0.375 28.51034 O ? I ? . O 1
   HETATM 9263 O . HOH S 1165 ? 49.51430 -30.05635 23.44470 0.292 34.02815 O ? I ? . O 1
   HETATM 9266 O . HOH S 1168 ? -0.34044 -12.99047 -0.01392 0.373 29.15941 O ? I ? . O 1
   HETATM 9267 O . HOH S 1169 ? -5.81730 -7.69268 6.35641 0.346 37.75691 O ? I ? . O 1
   HETATM 9270 O . HOH S 1172 ? 22.87681 -13.56893 25.59058 0.327 26.59517 O ? I ? . O 1
   HETATM 9273 O . HOH S 1175 ? 11.71819 12.72528 46.51413 0.349 25.26846 O ? I ? . O 1
   HETATM 9274 O . HOH S 1176 ? 5.55745 23.38847 16.00941 0.308 34.90627 O ? I ? . O 1
   HETATM 9275 O . HOH S 1177 ? 5.26305 2.73953 -15.42935 0.405 27.61874 O ? I ? . O 1
   HETATM 9277 O . HOH S 1179 ? 28.88935 32.60254 7.02834 0.448 32.99375 O ? I ? . O 1
   HETATM 9279 O . HOH S 1181 ? 44.91237 16.47855 -2.18737 0.246 32.10982 O ? I ? . O 1
   HETATM 9281 O . HOH S 1183 ? 52.01179 -8.19981 22.74935 0.276 21.98423 O ? I ? . O 1
   HETATM 9282 O . HOH S 1184 ? 9.03182 11.79477 -4.06112 0.409 26.33605 O ? I ? . O 1
   HETATM 9283 O . HOH S 1185 ? 6.19004 -12.25984 -17.00202 0.470 36.31880 O ? I ? . O 1
   HETATM 9293 O . HOH S 1195 ? 44.40415 -27.78601 4.68197 0.306 25.70127 O ? I ? . O 1
   HETATM 9294 O . HOH S 1196 ? 13.92897 18.93826 29.59067 0.581 34.40085 O ? I ? . O 1
   HETATM 9296 O . HOH S 1198 ? 24.64151 -8.46005 19.15133 0.292 20.60333 O ? I ? . O 1
   HETATM 9300 O . HOH S 1202 ? 4.78426 14.32786 23.16748 0.357 22.67021 O ? I ? . O 1
   HETATM 9307 O . HOH S 1209 ? 22.25596 -14.38346 -13.88989 0.480 37.37595 O ? I ? . O 1
   HETATM 9310 O . HOH S 1212 ? 32.09745 8.52505 18.55111 0.404 34.43799 O ? I ? . O 1
   HETATM 9316 O . HOH S 1218 ? 47.86739 -24.31314 31.89745 0.320 26.49432 O ? I ? . O 1
   HETATM 9317 O . HOH S 1219 ? 39.17994 18.30852 21.58698 0.275 15.63625 O ? I ? . O 1
   HETATM 9325 O . HOH S 1227 ? 25.84418 27.96206 17.93256 0.357 39.84475 O ? I ? . O 1
   HETATM 9330 O . HOH S 1232 ? 39.99410 -29.28679 22.54615 0.448 28.65888 O ? I ? . O 1
   HETATM 9334 O . HOH S 1236 ? -10.19393 4.01128 -6.99690 0.310 22.19465 O ? I ? . O 1
   HETATM 9335 O . HOH S 1237 ? 38.04334 -32.79888 21.95041 0.442 36.08895 O ? I ? . O 1
   HETATM 9338 O . HOH S 1240 ? 2.58666 16.60118 21.56705 0.332 24.64162 O ? I ? . O 1
   HETATM 9339 O . HOH S 1241 ? 3.12834 4.12949 -16.07139 0.388 32.03451 O ? I ? . O 1
   HETATM 9340 O . HOH S 1242 ? 49.87453 -29.18870 12.01991 0.458 36.23065 O ? I ? . O 1
   HETATM 9341 O . HOH S 1243 ? 26.55872 13.31748 41.17616 0.380 24.33316 O ? I ? . O 1
   HETATM 9418 O . HOH S 1249 ? 26.30780 -2.06702 40.75664 0.474 30.17471 O ? J ? . O 1
   HETATM 9419 O . HOH S 1250 ? 22.75294 -13.14072 22.52253 0.584 38.28307 O ? J ? . O 1
   HETATM 9421 O . HOH S 1252 ? 34.59004 -18.32596 21.97448 0.395 26.71721 O ? J ? . O 1
   HETATM 9424 O . HOH S 1255 ? 46.80071 6.38006 13.74433 0.354 33.07393 O ? J ? . O 1
   HETATM 9426 O . HOH S 1257 ? -7.25293 -6.12174 4.56863 0.507 38.01526 O ? J ? . O 1
   HETATM 9427 O . HOH S 1258 ? 42.32106 -28.93738 29.96765 0.428 31.99109 O ? J ? . O 1
   HETATM 9428 O . HOH S 1259 ? 37.17772 -33.34084 19.29797 0.350 27.92897 O ? J ? . O 1
   HETATM 9430 O . HOH S 1261 ? 15.57114 -5.48199 21.03105 0.335 35.44021 O ? J ? . O 1
   HETATM 9431 O . HOH S 1262 ? 23.49359 -21.34385 13.88396 0.366 27.99306 O ? J ? . O 1
   HETATM 9432 O . HOH S 1263 ? 40.99150 31.11716 2.08526 0.351 23.69735 O ? J ? . O 1
   HETATM 9442 O . HOH S 1273 ? 47.19129 6.20032 8.61042 0.346 27.59798 O ? J ? . O 1
   HETATM 9448 O . HOH S 1279 ? 4.26308 10.50848 47.17775 0.528 37.34452 O ? J ? . O 1
   HETATM 9450 O . HOH S 1281 ? 42.31964 32.24761 12.50706 0.264 41.22208 O ? J ? . O 1
   HETATM 9452 O . HOH S 1283 ? 50.57463 -27.67331 24.23015 0.416 28.38040 O ? J ? . O 1
   HETATM 9455 O . HOH S 1286 ? 18.66806 -20.02371 -1.14826 0.492 36.04403 O ? J ? . O 1
   HETATM 9459 O . HOH S 1290 ? 13.70391 7.61902 -7.11404 0.408 26.82731 O ? J ? . O 1
   HETATM 9460 O . HOH S 1291 ? 44.57260 4.66301 5.13011 0.278 28.64351 O ? J ? . O 1
   HETATM 9463 O . HOH S 1294 ? 51.50450 -15.57685 19.50519 0.501 33.77990 O ? J ? . O 1
   HETATM 9464 O . HOH S 1295 ? 9.56136 -0.69818 26.08175 0.373 20.65026 O ? J ? . O 1
   HETATM 9466 O . HOH S 1297 ? 38.10140 31.61618 19.60736 0.367 27.83039 O ? J ? . O 1
   HETATM 9467 O . HOH S 1298 ? 33.96166 -34.05971 8.52043 0.242 25.73387 O ? J ? . O 1
   HETATM 9470 O . HOH S 1301 ? 18.95020 -0.56327 -8.27406 0.327 23.19840 O ? J ? . O 1
   HETATM 9474 O . HOH S 1305 ? 24.93900 -16.36963 -15.04110 0.655 45.86309 O ? J ? . O 1
   HETATM 9477 O . HOH S 1308 ? 32.22787 26.84000 -3.76049 0.423 28.95873 O ? J ? . O 1
   HETATM 9479 O . HOH S 1310 ? 10.85179 15.07957 46.94349 0.413 31.26892 O ? J ? . O 1
   HETATM 9494 O . HOH S 1325 ? 12.56283 20.31109 27.09605 0.420 38.96653 O ? J ? . O 1
   HETATM 9495 O . HOH S 1326 ? -0.41833 -15.36397 -1.38958 0.443 32.29578 O ? J ? . O 1
   HETATM 9503 O . HOH S 1334 ? 26.30938 -3.66099 38.32355 0.377 28.06698 O ? J ? . O 1
   HETATM 9505 O . HOH S 1336 ? 24.63354 -20.22198 4.31125 0.223 24.69970 O ? J ? . O 1
   HETATM 9506 O . HOH S 1337 ? 3.95923 8.97139 24.84707 0.373 23.68652 O ? J ? . O 1
   HETATM 9507 O . HOH S 1338 ? 13.18634 21.79994 5.66469 0.357 25.16266 O ? J ? . O 1
   HETATM 9508 O . HOH S 1339 ? 9.17437 -1.89490 22.83575 0.338 37.26193 O ? J ? . O 1
   HETATM 9509 O . HOH S 1340 ? 51.13884 -27.42277 13.75989 0.411 33.20586 O ? J ? . O 1
   HETATM 9519 O . HOH S 1350 ? 26.26862 -11.64219 -3.74710 0.360 26.71618 O ? J ? . O 1
   HETATM 9520 O . HOH S 1351 ? 23.41163 0.69283 12.97581 0.327 15.26860 O ? J ? . O 1
   HETATM 9521 O . HOH S 1352 ? 12.58311 -9.52973 -16.74750 0.467 32.15871 O ? J ? . O 1
   HETATM 9524 O . HOH S 1355 ? 44.49699 19.64391 -0.50029 0.372 30.85448 O ? J ? . O 1
   HETATM 9525 O . HOH S 1356 ? 22.53264 23.27617 10.92822 0.384 35.26058 O ? J ? . O 1
   HETATM 9527 O . HOH S 1358 ? 14.93032 17.27447 27.33071 0.297 22.97101 O ? J ? . O 1
   HETATM 9528 O . HOH S 1359 ? 49.85592 4.36045 27.31453 0.433 30.82455 O ? J ? . O 1
   HETATM 9533 O . HOH S 1364 ? 3.90983 4.63984 24.94402 0.490 32.24234 O ? J ? . O 1
   HETATM 9534 O . HOH S 1365 ? 41.92392 -19.56054 1.39467 0.360 28.34546 O ? J ? . O 1
   HETATM 9539 O . HOH S 1370 ? 22.61956 -9.97388 -1.63929 0.358 24.35415 O ? J ? . O 1
   HETATM 9541 O . HOH S 1372 ? 12.05602 7.53211 -12.22982 0.273 27.22203 O ? J ? . O 1
   HETATM 9581 O . HOH S 1376 ? 42.68136 -12.63389 23.17289 0.357 32.05005 O ? K ? . O 1
   HETATM 9582 O . HOH S 1377 ? 16.38927 -14.53909 2.66767 0.466 33.34458 O ? K ? . O 1
   HETATM 9586 O . HOH S 1381 ? 35.43286 7.25134 21.46882 0.350 30.13399 O ? K ? . O 1
   HETATM 9592 O . HOH S 1387 ? 7.38599 -5.47597 -16.70459 0.465 36.62782 O ? K ? . O 1
   HETATM 9594 O . HOH S 1389 ? 33.69875 25.32920 -5.28368 0.375 30.74105 O ? K ? . O 1
   HETATM 9596 O . HOH S 1391 ? 52.26798 5.71881 28.55061 0.486 31.25389 O ? K ? . O 1
   HETATM 9600 O . HOH S 1395 ? 47.19517 20.37812 0.62194 0.504 33.68607 O ? K ? . O 1
   HETATM 9601 O . HOH S 1396 ? 24.41589 -3.02510 0.55521 0.234 26.83466 O ? K ? . O 1
   HETATM 9603 O . HOH S 1398 ? 3.13938 12.50745 24.69913 0.416 29.20926 O ? K ? . O 1
   HETATM 9609 O . HOH S 1404 ? 43.59587 6.81049 5.88962 0.390 28.77066 O ? K ? . O 1
   HETATM 9612 O . HOH S 1407 ? 45.23988 -8.25826 30.39618 0.292 37.73885 O ? K ? . O 1
   HETATM 9613 O . HOH S 1408 ? -7.38280 -1.66261 7.07302 0.373 31.49717 O ? K ? . O 1
   HETATM 9615 O . HOH S 1410 ? 15.61489 6.38555 -6.23277 0.281 29.26335 O ? K ? . O 1
   HETATM 9626 O . HOH S 1421 ? 48.19042 7.73032 10.26874 0.262 27.90601 O ? K ? . O 1
   HETATM 9627 O . HOH S 1422 ? 18.75094 -11.76534 -0.23208 0.304 24.76606 O ? K ? . O 1
   HETATM 9631 O . HOH S 1426 ? 20.26642 14.95016 11.17924 0.274 26.31877 O ? K ? . O 1
   HETATM 9638 O . HOH S 1433 ? 12.34313 17.31640 2.77457 0.393 37.60193 O ? K ? . O 1
   HETATM 9639 O . HOH S 1434 ? 3.42968 17.23938 28.03700 0.438 39.68178 O ? K ? . O 1
   HETATM 9649 O . HOH S 1444 ? 31.78518 -6.94068 -6.11508 0.202 44.63970 O ? K ? . O 1
   HETATM 9657 O . HOH S 1452 ? 50.55595 8.40827 19.96918 0.387 27.75012 O ? K ? . O 1
   HETATM 9664 O . HOH S 1459 ? 10.52586 -8.36939 30.36958 0.396 36.72081 O ? K ? . O 1
   HETATM 9666 O . HOH S 1461 ? 24.81848 -14.21406 -13.33670 0.325 37.90939 O ? K ? . O 1
   HETATM 9669 O . HOH S 1464 ? 43.86365 11.45321 23.88426 0.369 24.80509 O ? K ? . O 1

data_comp_K36
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
   K36 C7 C CH2 0 -0.239 4.9013 0.7442 -1.2022
   K36 O8 O O2 0 -0.483 3.8222 0.0749 -0.5414
   K36 C9 C C 0 0.760 2.6620 -0.0126 -1.2057
   K36 O10 O O 0 -0.523 2.4808 0.4487 -2.3148
   K36 C1 C CR6 0 0.077 6.0388 0.8015 -0.2283
   K36 C2 C CR16 0 -0.289 6.9637 -0.2363 -0.1576
   K36 C3 C CR16 0 -0.242 8.0017 -0.1949 0.7632
   K36 C4 C CR16 0 -0.262 8.1234 0.8876 1.6249
   K36 C5 C CR16 0 -0.242 7.2046 1.9272 1.5618
   K36 C6 C CR16 0 -0.292 6.1673 1.8815 0.6405
   K36 N11 N NH1 0 -0.655 1.7508 -0.6758 -0.4781
   K36 C12 C CH1 0 -0.205 0.3865 -0.8641 -0.9080
   K36 C17 C C 0 0.582 -0.4998 -0.6934 0.3219
   K36 O18 O O 0 -0.500 -0.1430 -1.1283 1.4084
   K36 C13 C CH2 0 -0.404 0.1888 -2.2545 -1.5291
   K36 C14 C CH1 0 -0.259 -1.1864 -2.5294 -2.1409
   K36 C15 C CH3 0 -0.646 -1.4898 -1.5988 -3.3107
   K36 C16 C CH3 0 -0.649 -1.2608 -3.9865 -2.5873
   K36 N19 N NH1 0 -0.629 -1.6670 -0.0759 0.1135
   K36 C20 C CH1 0 -0.122 -2.6361 0.1684 1.1552
   K36 C21 C CH1 0 -0.160 -3.6629 -0.9750 1.2153
   K36 O22 O OH1 0 -0.651 -4.4039 -0.9599 2.3976
   K36 C24 C CH2 0 -0.451 -3.2408 1.5631 1.0128
   K36 C25 C CH1 0 -0.393 -2.3452 2.7246 1.4671
   K36 C26 C CH2 0 -0.473 -2.9575 4.0584 1.0309
   K36 C27 C CH2 0 -0.260 -2.3823 4.2697 -0.3736
   K36 N28 N NH1 0 -0.619 -1.1091 3.5868 -0.2824
   K36 C29 C C 0 0.546 -0.9861 2.7618 0.7729
   K36 O30 O O 0 -0.482 0.0286 2.1770 1.1107
   K36 S1 S S 0 1.390 -4.8363 -1.0021 -0.1968
   K36 O1 O OS 0 -0.759 -5.8957 -0.0599 0.2363
   K36 O2 O OS 0 -0.726 -4.1012 -0.5406 -1.3898
   K36 O3 O OS -1 -0.749 -5.3083 -2.3929 -0.2910
   K36 H1 H HCH2 0 0.245 5.1874 0.1967 -2.1030
   K36 H2 H HCH2 0 0.246 4.5974 1.7496 -1.4994
   K36 H3 H HCR6 0 0.255 6.8765 -1.0811 -0.8307
   K36 H18 H HCR6 0 0.258 8.7162 -1.0064 0.8068
   K36 H28 H HCR6 0 0.259 8.9348 0.9230 2.3401
   K36 H29 H HCR6 0 0.258 7.2973 2.7753 2.2277
   K36 H30 H HCR6 0 0.254 5.4550 2.6968 0.5937
   K36 H4 H HNH1 0 0.395 1.9985 -1.0193 0.4372
   K36 H5 H HCH1 0 0.267 0.1608 -0.0920 -1.6451
   K36 H6 H HCH2 0 0.235 0.9504 -2.3740 -2.3064
   K36 H7 H HCH2 0 0.231 0.4058 -3.0056 -0.7629
   K36 H8 H HCH1 0 0.229 -1.9612 -2.3790 -1.3823
   K36 H9 H HCH3 0 0.230 -2.4646 -1.8273 -3.7416
   K36 H10 H HCH3 0 0.217 -1.5163 -0.5479 -3.0197
   K36 H11 H HCH3 0 0.212 -0.7374 -1.7039 -4.0961
   K36 H12 H HCH3 0 0.225 -1.0713 -4.6672 -1.7553
   K36 H13 H HCH3 0 0.227 -2.2463 -4.2224 -2.9915
   K36 H14 H HCH3 0 0.213 -0.5220 -4.1995 -3.3640
   K36 H15 H HNH1 0 0.401 -1.9411 0.1625 -0.8271
   K36 H16 H HCH1 0 0.271 -2.1006 0.1200 2.1068
   K36 H17 H HCH1 0 0.274 -3.1109 -1.9189 1.1791
   K36 H19 H HOH1 0 0.448 -5.1415 -0.3458 2.2794
   K36 H20 H HCH2 0 0.243 -3.5653 1.7215 -0.0194
   K36 H21 H HCH2 0 0.251 -4.1443 1.6232 1.6221
   K36 H22 H HCH1 0 0.273 -2.1992 2.6607 2.5473
   K36 H23 H HCH2 0 0.253 -4.0474 4.0552 1.0388
   K36 H24 H HCH2 0 0.257 -2.6209 4.8618 1.6883
   K36 H25 H HCH2 0 0.234 -3.0177 3.8333 -1.1498
   K36 H26 H HCH2 0 0.255 -2.2445 5.3236 -0.6134
   K36 H27 H HNH1 0 0.393 -0.3547 3.7461 -0.9317

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
   K36 O22 C21 single 1.395 0.020 1.395
   K36 C21 C20 single 1.538 0.020 1.538
   K36 C20 C24 single 1.527 0.020 1.527
   K36 C20 N19 single 1.444 0.020 1.444
   K36 C24 C25 single 1.535 0.020 1.535
   K36 C26 C27 single 1.532 0.020 1.532
   K36 C26 C25 single 1.531 0.020 1.531
   K36 C27 N28 single 1.448 0.020 1.448
   K36 O18 C17 double 1.224 0.020 1.224
   K36 N19 C17 single 1.337 0.020 1.337
   K36 C25 C29 single 1.527 0.020 1.527
   K36 C29 N28 single 1.345 0.020 1.345
   K36 C29 O30 double 1.219 0.020 1.219
   K36 C17 C12 single 1.526 0.020 1.526
   K36 C13 C12 single 1.536 0.020 1.536
   K36 C13 C14 single 1.530 0.020 1.530
   K36 C12 N11 single 1.443 0.020 1.443
   K36 C15 C14 single 1.525 0.020 1.525
   K36 C14 C16 single 1.526 0.020 1.526
   K36 N11 C9 single 1.341 0.020 1.341
   K36 O10 C9 double 1.215 0.020 1.215
   K36 C9 O8 single 1.340 0.020 1.340
   K36 O8 C7 single 1.431 0.020 1.431
   K36 C7 H1 single 0.970 0.020 1.090
   K36 C7 H2 single 0.970 0.020 1.090
   K36 N11 H4 single 0.860 0.020 1.020
   K36 C12 H5 single 0.970 0.020 1.090
   K36 C13 H6 single 0.970 0.020 1.090
   K36 C13 H7 single 0.970 0.020 1.090
   K36 C14 H8 single 0.970 0.020 1.090
   K36 C15 H9 single 0.970 0.020 1.090
   K36 C15 H10 single 0.970 0.020 1.090
   K36 C15 H11 single 0.970 0.020 1.090
   K36 C16 H12 single 0.970 0.020 1.090
   K36 C16 H13 single 0.970 0.020 1.090
   K36 C16 H14 single 0.970 0.020 1.090
   K36 N19 H15 single 0.860 0.020 1.020
   K36 C20 H16 single 0.970 0.020 1.090
   K36 C21 H17 single 0.970 0.020 1.090
   K36 O22 H19 single 0.850 0.020 0.980
   K36 C24 H20 single 0.970 0.020 1.090
   K36 C24 H21 single 0.970 0.020 1.090
   K36 C25 H22 single 0.970 0.020 1.090
   K36 C26 H23 single 0.970 0.020 1.090
   K36 C26 H24 single 0.970 0.020 1.090
   K36 C27 H25 single 0.970 0.020 1.090
   K36 C27 H26 single 0.970 0.020 1.090
   K36 N28 H27 single 0.860 0.020 1.020
   K36 C7 C1 single 1.499 0.020 1.499
   K36 C1 C2 aromatic 1.392 0.020 1.392
   K36 C2 C3 aromatic 1.388 0.020 1.388
   K36 C3 C4 aromatic 1.389 0.020 1.389
   K36 C4 C5 aromatic 1.389 0.020 1.389
   K36 C5 C6 aromatic 1.388 0.020 1.388
   K36 C6 C1 aromatic 1.392 0.020 1.392
   K36 C21 S1 single 1.836 0.020 1.836
   K36 S1 O1 deloc 1.482 0.020 1.482
   K36 S1 O2 deloc 1.475 0.020 1.475
   K36 S1 O3 deloc 1.472 0.020 1.472
   K36 C2 H3 single 0.930 0.020 1.080
   K36 C3 H18 single 0.930 0.020 1.080
   K36 C4 H28 single 0.930 0.020 1.080
   K36 C5 H29 single 0.930 0.020 1.080
   K36 C6 H30 single 0.930 0.020 1.080

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   K36 H2 C7 H1 108.06 3.000
   K36 H2 C7 C1 110.67 3.000
   K36 H1 C7 C1 110.87 3.000
   K36 C1 C7 O8 106.86 3.000
   K36 H2 C7 O8 110.28 3.000
   K36 H1 C7 O8 110.11 3.000
   K36 C9 O8 C7 117.03 3.000
   K36 N11 C9 O10 125.56 3.000
   K36 O10 C9 O8 123.85 3.000
   K36 N11 C9 O8 110.58 3.000
   K36 C6 C1 C2 119.04 3.000
   K36 C6 C1 C7 120.35 3.000
   K36 C2 C1 C7 120.59 3.000
   K36 H3 C2 C3 119.70 3.000
   K36 H3 C2 C1 119.75 3.000
   K36 C3 C2 C1 120.55 3.000
   K36 H18 C3 C4 120.10 3.000
   K36 H18 C3 C2 119.88 3.000
   K36 C4 C3 C2 120.02 3.000
   K36 H28 C4 C5 120.10 3.000
   K36 H28 C4 C3 120.08 3.000
   K36 C5 C4 C3 119.82 3.000
   K36 H29 C5 C6 119.89 3.000
   K36 H29 C5 C4 120.13 3.000
   K36 C6 C5 C4 119.99 3.000
   K36 H30 C6 C5 119.67 3.000
   K36 H30 C6 C1 119.75 3.000
   K36 C5 C6 C1 120.59 3.000
   K36 H4 N11 C12 117.27 3.000
   K36 H4 N11 C9 119.59 3.000
   K36 C12 N11 C9 123.04 3.000
   K36 H5 C12 C13 109.93 3.000
   K36 H5 C12 C17 110.20 3.000
   K36 C13 C12 C17 110.65 3.000
   K36 H5 C12 N11 107.73 3.000
   K36 C13 C12 N11 111.13 3.000
   K36 C17 C12 N11 107.13 3.000
   K36 N19 C17 O18 123.86 3.000
   K36 N19 C17 C12 115.68 3.000
   K36 O18 C17 C12 120.45 3.000
   K36 H7 C13 H6 106.51 3.000
   K36 H7 C13 C14 109.56 3.000
   K36 H6 C13 C14 108.77 3.000
   K36 H7 C13 C12 108.21 3.000
   K36 H6 C13 C12 107.24 3.000
   K36 C14 C13 C12 116.11 3.000
   K36 H8 C14 C16 107.43 3.000
   K36 H8 C14 C15 107.87 3.000
   K36 C16 C14 C15 110.40 3.000
   K36 H8 C14 C13 109.53 3.000
   K36 C16 C14 C13 109.42 3.000
   K36 C15 C14 C13 112.07 3.000
   K36 H11 C15 H10 107.53 3.000
   K36 H11 C15 H9 108.15 3.000
   K36 H10 C15 H9 106.60 3.000
   K36 H11 C15 C14 110.83 3.000
   K36 H10 C15 C14 112.83 3.000
   K36 H9 C15 C14 110.68 3.000
   K36 H14 C16 H13 107.77 3.000
   K36 H14 C16 H12 107.62 3.000
   K36 H13 C16 H12 107.72 3.000
   K36 H14 C16 C14 111.17 3.000
   K36 H13 C16 C14 111.04 3.000
   K36 H12 C16 C14 111.35 3.000
   K36 H15 N19 C20 116.78 3.000
   K36 H15 N19 C17 119.47 3.000
   K36 C20 N19 C17 123.49 3.000
   K36 H16 C20 C24 108.40 3.000
   K36 H16 C20 C21 105.08 3.000
   K36 C24 C20 C21 114.73 3.000
   K36 H16 C20 N19 106.96 3.000
   K36 C24 C20 N19 110.68 3.000
   K36 C21 C20 N19 110.52 3.000
   K36 H17 C21 S1 106.51 3.000
   K36 S1 C21 O22 108.21 3.000
   K36 H17 C21 O22 107.78 3.000
   K36 S1 C21 C20 114.05 3.000
   K36 H17 C21 C20 107.66 3.000
   K36 O22 C21 C20 112.31 3.000
   K36 H19 O22 C21 107.96 3.000
   K36 H21 C24 H20 105.86 3.000
   K36 H21 C24 C25 106.02 3.000
   K36 H20 C24 C25 110.05 3.000
   K36 H21 C24 C20 109.03 3.000
   K36 H20 C24 C20 109.75 3.000
   K36 C25 C24 C20 115.62 3.000
   K36 H22 C25 C29 109.40 3.000
   K36 H22 C25 C26 112.73 3.000
   K36 C29 C25 C26 101.84 3.000
   K36 H22 C25 C24 109.05 3.000
   K36 C29 C25 C24 113.77 3.000
   K36 C26 C25 C24 109.96 3.000
   K36 H24 C26 H23 107.84 3.000
   K36 H24 C26 C27 109.56 3.000
   K36 H23 C26 C27 112.49 3.000
   K36 H24 C26 C25 110.26 3.000
   K36 H23 C26 C25 113.28 3.000
   K36 C27 C26 C25 103.36 3.000
   K36 H26 C27 H25 107.64 3.000
   K36 H26 C27 N28 111.03 3.000
   K36 H25 C27 N28 111.56 3.000
   K36 H26 C27 C26 112.49 3.000
   K36 H25 C27 C26 112.17 3.000
   K36 N28 C27 C26 101.97 3.000
   K36 H27 N28 C29 122.26 3.000
   K36 H27 N28 C27 122.90 3.000
   K36 C29 N28 C27 114.78 3.000
   K36 O30 C29 N28 126.00 3.000
   K36 O30 C29 C25 127.12 3.000
   K36 N28 C29 C25 106.87 3.000
   K36 O3 S1 O2 113.81 3.000
   K36 O3 S1 O1 112.96 3.000
   K36 O2 S1 O1 113.17 3.000
   K36 O3 S1 C21 105.55 3.000
   K36 O2 S1 C21 107.39 3.000
   K36 O1 S1 C21 102.86 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
   K36 CONST_01 C4 C3 C2 C1 0.00 0.0 0
   K36 CONST_02 C4 C5 C6 C1 0.00 0.0 0
   K36 CONST_03 C5 C6 C1 C2 0.00 0.0 0
   K36 CONST_04 C5 C4 C3 C2 0.00 0.0 0
   K36 CONST_05 C6 C1 C2 C3 0.00 0.0 0
   K36 CONST_06 C6 C5 C4 C3 0.00 0.0 0
   K36 CONST_07 C27 N28 C29 C25 0.00 0.0 0
   K36 CONST_08 C3 C2 C1 C7 180.00 0.0 0
   K36 CONST_09 C5 C6 C1 C7 180.00 0.0 0
   K36 CONST_10 O30 C29 N28 C27 180.00 0.0 0
   K36 CONST_11 H18 C3 C2 C1 180.00 0.0 0
   K36 CONST_12 H29 C5 C6 C1 180.00 0.0 0
   K36 CONST_13 H30 C6 C1 C2 180.00 0.0 0
   K36 CONST_14 H28 C4 C3 C2 180.00 0.0 0
   K36 CONST_15 H3 C2 C3 C4 180.00 0.0 0
   K36 CONST_16 H27 N28 C29 C25 180.00 0.0 0
   K36 CONST_17 C20 N19 C17 C12 180.00 0.0 0
   K36 CONST_18 C20 N19 C17 O18 0.00 0.0 0
   K36 CONST_19 H15 N19 C17 C12 0.00 0.0 0
   K36 Var_01 N28 C27 C26 C25 -29.48 30.0 1
   K36 Var_02 C29 N28 C27 C26 15.42 30.0 1
   K36 Var_03 C2 C1 C7 O8 88.69 30.0 2
   K36 Var_04 C1 C7 O8 C9 175.84 30.0 3
   K36 Var_05 N11 C9 O8 C7 179.21 30.0 1
   K36 Var_06 C12 N11 C9 O8 176.66 30.0 1
   K36 Var_07 C15 C14 C13 C12 62.67 30.0 3
   K36 Var_08 H9 C15 C14 C13 178.86 30.0 3
   K36 Var_09 H12 C16 C14 C13 57.67 30.0 3
   K36 Var_10 H22 C25 C26 C27 149.77 30.0 1
   K36 Var_11 H20 C24 C25 C26 44.40 30.0 1
   K36 Var_12 H21 C24 C25 C26 -69.65 30.0 1
   K36 Var_13 H16 C20 C24 C25 40.93 30.0 2
   K36 Var_14 H5 C12 N11 C9 -21.71 30.0 3
   K36 Var_15 H6 C13 C12 N11 -52.78 30.0 3
   K36 Var_16 H7 C13 C12 N11 61.77 30.0 3
   K36 Var_17 H17 C21 C20 N19 46.45 30.0 1
   K36 Var_18 H19 O22 C21 C20 84.48 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   K36 chir_01 C12 C17 C13 N11 positiv
   K36 chir_02 C20 N19 C24 C21 negativ
   K36 chir_03 C21 S1 O22 C20 positiv
   K36 chir_04 C25 C24 C26 C29 positiv

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   K36 plan-1 C7 0.020
   K36 plan-1 C1 0.020
   K36 plan-1 C2 0.020
   K36 plan-1 C3 0.020
   K36 plan-1 C4 0.020
   K36 plan-1 C5 0.020
   K36 plan-1 C6 0.020
   K36 plan-1 H3 0.020
   K36 plan-1 H18 0.020
   K36 plan-1 H28 0.020
   K36 plan-1 H29 0.020
   K36 plan-1 H30 0.020
   K36 plan-2 C12 0.020
   K36 plan-2 C17 0.020
   K36 plan-2 O18 0.020
   K36 plan-2 N19 0.020
   K36 plan-2 C20 0.020
   K36 plan-2 H15 0.020
   K36 plan-3 C25 0.020
   K36 plan-3 C27 0.020
   K36 plan-3 N28 0.020
   K36 plan-3 C29 0.020
   K36 plan-3 O30 0.020
   K36 plan-3 H27 0.020
   K36 plan-4 O8 0.020
   K36 plan-4 C9 0.020
   K36 plan-4 O10 0.020
   K36 plan-4 N11 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   K36 plan-1
   K36 plan-2
   K36 plan-3
   K36 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
   K36 K36 '(1S,2S)-2-({N-[(benzyloxy)carbonyl]-L-leucyl}amino)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid' peptide 63 33 .

