data_6xiz_qFit
_cell.length_a                    56.060
_cell.length_b                    147.300
_cell.length_c                    65.460
_cell.angle_alpha                 90.000
_cell.angle_beta                  98.551
_cell.angle_gamma                 90.000
_cell.volume                      534536.247
_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     36.91
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              29.63
_refine.ls_d_res_high             1.80
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.99
_refine.ls_number_reflns_obs      96838
_refine.ls_number_reflns_R_work   94838
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1688
_refine.ls_R_factor_R_work        0.1679
_refine.ls_R_factor_R_free        0.2083
_refine.ls_percent_reflns_R_free  2.07
_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             0.2818
_refine.pdbx_overall_phase_error  24.6569
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                42.90
_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 9712 0.0155 ? ?
   'X-RAY DIFFRACTION' f_angle_d 13293 1.4195 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1404 0.0903 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1785 0.0128 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 3572 17.4707 ? ?

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 29.63 6852 0.1491 99.99 0.1791 144
   'X-RAY DIFFRACTION' 3.44 4.33 6798 0.1362 100.00 0.1680 144
   'X-RAY DIFFRACTION' 3.01 3.44 6807 0.1535 99.99 0.2336 144
   'X-RAY DIFFRACTION' 2.73 3.01 6761 0.1604 100.00 0.2082 143
   'X-RAY DIFFRACTION' 2.54 2.73 6767 0.1617 100.00 0.2118 141
   'X-RAY DIFFRACTION' 2.39 2.54 6800 0.1611 99.99 0.2004 145
   'X-RAY DIFFRACTION' 2.27 2.39 6732 0.1609 100.00 0.1985 141
   'X-RAY DIFFRACTION' 2.17 2.27 6750 0.1822 99.99 0.2160 142
   'X-RAY DIFFRACTION' 2.09 2.17 6779 0.2037 100.00 0.2332 143
   'X-RAY DIFFRACTION' 2.01 2.09 6754 0.2293 100.00 0.2974 143
   'X-RAY DIFFRACTION' 1.95 2.01 6770 0.2701 99.99 0.3022 143
   'X-RAY DIFFRACTION' 1.89 1.95 6747 0.3152 99.96 0.3165 142
   'X-RAY DIFFRACTION' 1.85 1.89 6773 0.3672 99.99 0.4205 142
   'X-RAY DIFFRACTION' 1.80 1.85 6748 0.4175 99.99 0.3921 143

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O
   P
   Q
   R

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 HIS A 106 ND1 HIS A 107 ND1 . C2O A 502 CU2 C2O D . CU2 . 'Bond created based on atom type and distance.'
   C00002 covale HIS A 106 ND1 HIS A 107 ND1 . C2O A 502 CU2 C2O D . CU2 . 'Bond created based on atom type and distance.'
   C00003 covale HIS A 145 NE2 HIS A 146 NE2 . C2O A 502 CU2 C2O D . CU2 . 'Bond created based on atom type and distance.'
   C00004 covale HIS A 394 NE2 HIS A 395 NE2 . C2O A 502 CU3 C2O D . CU3 . 'Bond created based on atom type and distance.'
   C00005 covale HIS A 444 NE2 HIS A 445 NE2 . C2O A 502 CU2 C2O D . CU2 . 'Bond created based on atom type and distance.'
   C00006 covale HIS B 106 ND1 HIS B 107 ND1 . C2O B 502 CU2 C2O I . CU2 . 'Bond created based on atom type and distance.'
   C00007 covale HIS B 394 NE2 HIS B 395 NE2 . C2O B 502 CU3 C2O I . CU3 . '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.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cu . . 23.42449 5.47274 . . 2.18335 24.96234 . . 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
   BEN
   C2O
   CL
   CU
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . SER A 0 ? 100.69067 -39.50126 25.39679 1.000 73.63603 N ? A ? 1 N 1
   ATOM 2 CA . SER A 0 ? 101.71902 -40.47371 25.02171 1.000 64.85508 C ? A ? 1 CA 1
   ATOM 3 C . SER A 0 ? 103.05177 -40.21442 25.76737 1.000 54.54751 C ? A ? 1 C 1
   ATOM 4 O . SER A 0 ? 104.10504 -40.02621 25.15338 1.000 58.95318 O ? A ? 1 O 1
   ATOM 5 CB . SER A 0 ? 101.92703 -40.43286 23.51489 1.000 71.73085 C ? A ? 1 CB 1
   ATOM 6 OG . SER A 0 ? 102.00047 -39.08873 23.05777 1.000 75.59491 O ? A ? 1 OG 1
   ATOM 7 N A MET A 1 ? 102.99713 -40.23193 27.09162 0.495 47.19288 N ? A ? 2 N 1
   ATOM 8 CA A MET A 1 ? 104.11387 -39.75626 27.90541 0.495 44.38978 C ? A ? 2 CA 1
   ATOM 9 C A MET A 1 ? 105.28420 -40.73529 27.90875 0.495 40.31181 C ? A ? 2 C 1
   ATOM 10 O A MET A 1 ? 105.09520 -41.95345 27.93701 0.495 37.43703 O ? A ? 2 O 1
   ATOM 11 CB A MET A 1 ? 103.64086 -39.52445 29.34191 0.495 40.73869 C ? A ? 2 CB 1
   ATOM 12 CG A MET A 1 ? 104.55657 -38.64341 30.13852 0.495 37.65444 C ? A ? 2 CG 1
   ATOM 13 SD A MET A 1 ? 103.87956 -38.25680 31.75250 0.495 48.18035 S ? A ? 2 SD 1
   ATOM 14 CE A MET A 1 ? 104.11115 -39.82086 32.59371 0.495 37.21303 C ? A ? 2 CE 1
   ATOM 15 N B MET A 1 ? 103.00419 -40.23424 27.09315 0.505 47.21086 N ? A ? 2 N 1
   ATOM 16 CA B MET A 1 ? 104.15417 -39.80536 27.88799 0.505 44.36093 C ? A ? 2 CA 1
   ATOM 17 C B MET A 1 ? 105.31720 -40.78739 27.78710 0.505 40.31638 C ? A ? 2 C 1
   ATOM 18 O B MET A 1 ? 105.13544 -41.99892 27.92720 0.505 37.39877 O ? A ? 2 O 1
   ATOM 19 CB B MET A 1 ? 103.74904 -39.65262 29.35432 0.505 40.65665 C ? A ? 2 CB 1
   ATOM 20 CG B MET A 1 ? 104.90732 -39.29207 30.24673 0.505 37.46001 C ? A ? 2 CG 1
   ATOM 21 SD B MET A 1 ? 104.35450 -38.85013 31.90142 0.505 42.02133 S ? A ? 2 SD 1
   ATOM 22 CE B MET A 1 ? 103.75648 -40.41403 32.47640 0.505 39.17214 C ? A ? 2 CE 1
   ATOM 23 N A ILE A 2 ? 106.50015 -40.19190 27.91965 0.328 36.54132 N ? A ? 3 N 1
   ATOM 24 CA A ILE A 2 ? 107.70329 -41.01603 28.01075 0.328 36.14372 C ? A ? 3 CA 1
   ATOM 25 C A ILE A 2 ? 107.90547 -41.46655 29.45617 0.328 35.44794 C ? A ? 3 C 1
   ATOM 26 O A ILE A 2 ? 107.92133 -40.64173 30.38209 0.328 34.48617 O ? A ? 3 O 1
   ATOM 27 CB A ILE A 2 ? 108.92643 -40.24053 27.49989 0.328 35.92567 C ? A ? 3 CB 1
   ATOM 28 CG1 A ILE A 2 ? 108.70246 -39.80971 26.04175 0.328 36.45505 C ? A ? 3 CG1 1
   ATOM 29 CG2 A ILE A 2 ? 110.18893 -41.08092 27.66559 0.328 34.43065 C ? A ? 3 CG2 1
   ATOM 30 CD1 A ILE A 2 ? 109.90410 -39.21575 25.42285 0.328 34.86649 C ? A ? 3 CD1 1
   ATOM 31 N B ILE A 2 ? 106.52449 -40.25437 27.59489 0.225 36.74605 N ? A ? 3 N 1
   ATOM 32 CA B ILE A 2 ? 107.72453 -41.08242 27.62513 0.225 35.89172 C ? A ? 3 CA 1
   ATOM 33 C B ILE A 2 ? 107.99667 -41.51203 29.06412 0.225 35.45523 C ? A ? 3 C 1
   ATOM 34 O B ILE A 2 ? 108.07744 -40.67356 29.97772 0.225 34.05268 O ? A ? 3 O 1
   ATOM 35 CB B ILE A 2 ? 108.91727 -40.31502 27.03137 0.225 36.32818 C ? A ? 3 CB 1
   ATOM 36 CG1 B ILE A 2 ? 109.02504 -40.53730 25.51133 0.225 35.46696 C ? A ? 3 CG1 1
   ATOM 37 CG2 B ILE A 2 ? 110.21490 -40.72329 27.71463 0.225 34.75660 C ? A ? 3 CG2 1
   ATOM 38 CD1 B ILE A 2 ? 107.77057 -40.24464 24.71982 0.225 37.44985 C ? A ? 3 CD1 1
   ATOM 39 N C ILE A 2 ? 106.61271 -39.97752 27.68293 0.447 36.00158 N ? A ? 3 N 1
   ATOM 40 CA C ILE A 2 ? 107.69241 -40.94942 27.70568 0.447 36.10434 C ? A ? 3 CA 1
   ATOM 41 C C ILE A 2 ? 107.94605 -41.39235 29.15644 0.447 35.47366 C ? A ? 3 C 1
   ATOM 42 O C ILE A 2 ? 108.15300 -40.56232 30.06075 0.447 34.22873 O ? A ? 3 O 1
   ATOM 43 CB C ILE A 2 ? 108.97631 -40.37350 27.06285 0.447 36.25948 C ? A ? 3 CB 1
   ATOM 44 CG1 C ILE A 2 ? 108.71405 -39.90763 25.60846 0.447 35.16549 C ? A ? 3 CG1 1
   ATOM 45 CG2 C ILE A 2 ? 110.13564 -41.38651 27.16823 0.447 33.86944 C ? A ? 3 CG2 1
   ATOM 46 CD1 C ILE A 2 ? 108.04005 -40.95011 24.71372 0.447 36.27367 C ? A ? 3 CD1 1
   ATOM 47 N A THR A 3 ? 108.08846 -42.77384 29.65381 0.436 35.22018 N ? A ? 4 N 1
   ATOM 48 CA A THR A 3 ? 108.27321 -43.34844 30.98719 0.436 35.77221 C ? A ? 4 CA 1
   ATOM 49 C A THR A 3 ? 109.47217 -44.27289 31.00771 0.436 33.26547 C ? A ? 4 C 1
   ATOM 50 O A THR A 3 ? 109.42559 -45.37839 31.54964 0.436 34.66970 O ? A ? 4 O 1
   ATOM 51 CB A THR A 3 ? 107.03078 -44.10783 31.46448 0.436 35.21550 C ? A ? 4 CB 1
   ATOM 52 OG1 A THR A 3 ? 106.78168 -45.20564 30.58013 0.436 35.08799 O ? A ? 4 OG1 1
   ATOM 53 CG2 A THR A 3 ? 105.79643 -43.17824 31.51625 0.436 37.28173 C ? A ? 4 CG2 1
   ATOM 54 N B THR A 3 ? 108.14559 -42.82632 29.28070 0.564 35.14689 N ? A ? 4 N 1
   ATOM 55 CA B THR A 3 ? 108.32595 -43.33675 30.63682 0.564 35.22122 C ? A ? 4 CA 1
   ATOM 56 C B THR A 3 ? 109.53582 -44.24410 30.78124 0.564 33.58037 C ? A ? 4 C 1
   ATOM 57 O B THR A 3 ? 109.52944 -45.11936 31.64420 0.564 35.34732 O ? A ? 4 O 1
   ATOM 58 CB B THR A 3 ? 107.08206 -44.09158 31.13072 0.564 35.71845 C ? A ? 4 CB 1
   ATOM 59 OG1 B THR A 3 ? 106.86624 -45.25650 30.32765 0.564 35.00190 O ? A ? 4 OG1 1
   ATOM 60 CG2 B THR A 3 ? 105.80889 -43.18055 31.15362 0.564 37.89686 C ? A ? 4 CG2 1
   ATOM 61 N A LYS A 4 ? 110.58076 -43.81995 30.42409 0.482 35.36072 N ? A ? 5 N 1
   ATOM 62 CA A LYS A 4 ? 111.77319 -44.64260 30.27074 0.482 34.21024 C ? A ? 5 CA 1
   ATOM 63 C A LYS A 4 ? 112.95533 -43.71879 30.01313 0.482 30.24778 C ? A ? 5 C 1
   ATOM 64 O A LYS A 4 ? 112.79672 -42.65054 29.43565 0.482 27.83272 O ? A ? 5 O 1
   ATOM 65 CB A LYS A 4 ? 111.63131 -45.61426 29.09641 0.482 36.25346 C ? A ? 5 CB 1
   ATOM 66 CG A LYS A 4 ? 111.28622 -44.88014 27.79566 0.482 35.41612 C ? A ? 5 CG 1
   ATOM 67 CD A LYS A 4 ? 112.04653 -45.40651 26.58938 0.482 41.79725 C ? A ? 5 CD 1
   ATOM 68 CE A LYS A 4 ? 112.01267 -46.91003 26.47444 0.482 39.32964 C ? A ? 5 CE 1
   ATOM 69 NZ A LYS A 4 ? 112.96790 -47.36382 25.43187 0.482 49.05742 N ? A ? 5 NZ 1
   ATOM 70 N B LYS A 4 ? 110.58308 -44.06499 29.96540 0.518 34.39812 N ? A ? 5 N 1
   ATOM 71 CA B LYS A 4 ? 111.81294 -44.84240 30.11466 0.518 34.03080 C ? A ? 5 CA 1
   ATOM 72 C B LYS A 4 ? 113.00910 -43.96695 29.73550 0.518 30.69539 C ? A ? 5 C 1
   ATOM 73 O B LYS A 4 ? 112.90535 -43.13618 28.83370 0.518 28.78804 O ? A ? 5 O 1
   ATOM 74 CB B LYS A 4 ? 111.78786 -46.10988 29.23959 0.518 36.66825 C ? A ? 5 CB 1
   ATOM 75 CG B LYS A 4 ? 111.49867 -45.83194 27.78585 0.518 35.90184 C ? A ? 5 CG 1
   ATOM 76 CD B LYS A 4 ? 111.73036 -47.02755 26.87903 0.518 39.39833 C ? A ? 5 CD 1
   ATOM 77 CE B LYS A 4 ? 110.74252 -48.16222 27.15277 0.518 47.68360 C ? A ? 5 CE 1
   ATOM 78 NZ B LYS A 4 ? 111.05620 -49.39319 26.34190 0.518 47.52684 N ? A ? 5 NZ 1
   ATOM 79 N . TYR A 5 ? 114.14699 -44.14559 30.42094 1.000 32.52104 N ? A ? 6 N 1
   ATOM 80 CA . TYR A 5 ? 115.35607 -43.47801 29.95628 1.000 27.69378 C ? A ? 6 CA 1
   ATOM 81 C . TYR A 5 ? 115.66242 -43.95114 28.54636 1.000 31.08203 C ? A ? 6 C 1
   ATOM 82 O . TYR A 5 ? 115.45015 -45.12121 28.20465 1.000 32.59257 O ? A ? 6 O 1
   ATOM 83 CB . TYR A 5 ? 116.55077 -43.79531 30.92615 1.000 28.36420 C ? A ? 6 CB 1
   ATOM 84 CG . TYR A 5 ? 116.26237 -43.31129 32.28515 1.000 28.71023 C ? A ? 6 CG 1
   ATOM 85 CD1 . TYR A 5 ? 116.17224 -41.93122 32.53267 1.000 27.99259 C ? A ? 6 CD1 1
   ATOM 86 CD2 . TYR A 5 ? 116.01561 -44.23342 33.32996 1.000 31.17156 C ? A ? 6 CD2 1
   ATOM 87 CE1 . TYR A 5 ? 115.83329 -41.43280 33.81681 1.000 29.41317 C ? A ? 6 CE1 1
   ATOM 88 CE2 . TYR A 5 ? 115.72835 -43.77898 34.61232 1.000 29.79627 C ? A ? 6 CE2 1
   ATOM 89 CZ . TYR A 5 ? 115.64647 -42.38201 34.85343 1.000 31.65027 C ? A ? 6 CZ 1
   ATOM 90 OH . TYR A 5 ? 115.31342 -41.92260 36.09301 1.000 31.49382 O ? A ? 6 OH 1
   ATOM 91 N A LEU A 6 ? 116.14926 -43.04488 27.71188 0.185 31.31260 N ? A ? 7 N 1
   ATOM 92 CA A LEU A 6 ? 116.20001 -43.32501 26.28038 0.185 34.79085 C ? A ? 7 CA 1
   ATOM 93 C A LEU A 6 ? 117.44429 -44.09726 25.85459 0.185 33.23316 C ? A ? 7 C 1
   ATOM 94 O A LEU A 6 ? 117.53651 -44.49353 24.68567 0.185 33.74011 O ? A ? 7 O 1
   ATOM 95 CB A LEU A 6 ? 116.07547 -42.00806 25.49960 0.185 34.03503 C ? A ? 7 CB 1
   ATOM 96 CG A LEU A 6 ? 114.77391 -41.28965 25.89318 0.185 33.49760 C ? A ? 7 CG 1
   ATOM 97 CD1 A LEU A 6 ? 114.68250 -39.87273 25.31849 0.185 32.60044 C ? A ? 7 CD1 1
   ATOM 98 CD2 A LEU A 6 ? 113.54568 -42.11760 25.50973 0.185 33.12832 C ? A ? 7 CD2 1
   ATOM 99 N B LEU A 6 ? 116.24268 -43.07401 27.73373 0.815 31.30748 N ? A ? 7 N 1
   ATOM 100 CA B LEU A 6 ? 116.33621 -43.34202 26.29321 0.815 34.69204 C ? A ? 7 CA 1
   ATOM 101 C B LEU A 6 ? 117.72822 -43.79201 25.85129 0.815 32.88987 C ? A ? 7 C 1
   ATOM 102 O B LEU A 6 ? 118.13369 -43.56008 24.70325 0.815 34.97435 O ? A ? 7 O 1
   ATOM 103 CB B LEU A 6 ? 115.86720 -42.10338 25.50466 0.815 34.06847 C ? A ? 7 CB 1
   ATOM 104 CG B LEU A 6 ? 114.39948 -41.73158 25.85284 0.815 34.02876 C ? A ? 7 CG 1
   ATOM 105 CD1 B LEU A 6 ? 114.03226 -40.25764 25.41349 0.815 31.86630 C ? A ? 7 CD1 1
   ATOM 106 CD2 B LEU A 6 ? 113.44157 -42.74997 25.22556 0.815 33.14286 C ? A ? 7 CD2 1
   ATOM 107 N A TYR A 7 ? 118.37992 -44.33775 26.77216 0.185 31.06497 N ? A ? 8 N 1
   ATOM 108 CA A TYR A 7 ? 119.61551 -45.06253 26.50948 0.185 31.37670 C ? A ? 8 CA 1
   ATOM 109 C A TYR A 7 ? 119.53429 -46.49524 27.04387 0.185 31.86919 C ? A ? 8 C 1
   ATOM 110 O A TYR A 7 ? 118.63595 -46.85037 27.81378 0.185 31.21861 O ? A ? 8 O 1
   ATOM 111 CB A TYR A 7 ? 120.79587 -44.32338 27.13932 0.185 32.05896 C ? A ? 8 CB 1
   ATOM 112 CG A TYR A 7 ? 121.02373 -42.95797 26.54225 0.185 31.12760 C ? A ? 8 CG 1
   ATOM 113 CD1 A TYR A 7 ? 121.60785 -42.82434 25.29065 0.185 30.36958 C ? A ? 8 CD1 1
   ATOM 114 CD2 A TYR A 7 ? 120.65497 -41.80657 27.22712 0.185 30.86109 C ? A ? 8 CD2 1
   ATOM 115 CE1 A TYR A 7 ? 121.82722 -41.57607 24.72738 0.185 34.73314 C ? A ? 8 CE1 1
   ATOM 116 CE2 A TYR A 7 ? 120.86877 -40.54589 26.67047 0.185 30.90212 C ? A ? 8 CE2 1
   ATOM 117 CZ A TYR A 7 ? 121.45557 -40.44376 25.42157 0.185 32.37616 C ? A ? 8 CZ 1
   ATOM 118 OH A TYR A 7 ? 121.68058 -39.21596 24.85904 0.185 34.88573 O ? A ? 8 OH 1
   ATOM 119 N B TYR A 7 ? 118.46713 -44.43039 26.74270 0.815 30.52928 N ? A ? 8 N 1
   ATOM 120 CA B TYR A 7 ? 119.73472 -45.07582 26.45241 0.815 30.45683 C ? A ? 8 CA 1
   ATOM 121 C B TYR A 7 ? 119.67733 -46.52156 26.97707 0.815 32.07540 C ? A ? 8 C 1
   ATOM 122 O B TYR A 7 ? 118.73507 -46.88599 27.70630 0.815 31.67449 O ? A ? 8 O 1
   ATOM 123 CB B TYR A 7 ? 120.84268 -44.27015 27.11039 0.815 32.21719 C ? A ? 8 CB 1
   ATOM 124 CG B TYR A 7 ? 121.07637 -42.92316 26.44737 0.815 31.01410 C ? A ? 8 CG 1
   ATOM 125 CD1 B TYR A 7 ? 121.66602 -42.85836 25.18902 0.815 30.01910 C ? A ? 8 CD1 1
   ATOM 126 CD2 B TYR A 7 ? 120.73779 -41.73758 27.10010 0.815 30.37372 C ? A ? 8 CD2 1
   ATOM 127 CE1 B TYR A 7 ? 121.94531 -41.60312 24.54795 0.815 35.71896 C ? A ? 8 CE1 1
   ATOM 128 CE2 B TYR A 7 ? 121.00227 -40.45729 26.46847 0.815 30.86145 C ? A ? 8 CE2 1
   ATOM 129 CZ B TYR A 7 ? 121.60263 -40.42283 25.20194 0.815 31.97900 C ? A ? 8 CZ 1
   ATOM 130 OH B TYR A 7 ? 121.87806 -39.23241 24.61382 0.815 35.65794 O ? A ? 8 OH 1
   ATOM 131 N A ASP A 8 ? 120.50553 -47.31765 26.63493 0.185 30.95596 N ? A ? 9 N 1
   ATOM 132 CA A ASP A 8 ? 120.47601 -48.75590 26.90204 0.185 30.99402 C ? A ? 9 CA 1
   ATOM 133 C A ASP A 8 ? 120.98311 -49.04768 28.31276 0.185 31.24725 C ? A ? 9 C 1
   ATOM 134 O A ASP A 8 ? 122.11107 -48.67824 28.65592 0.185 29.36054 O ? A ? 9 O 1
   ATOM 135 CB A ASP A 8 ? 121.32637 -49.50868 25.87496 0.185 31.44626 C ? A ? 9 CB 1
   ATOM 136 CG A ASP A 8 ? 120.77219 -49.41289 24.45133 0.185 36.45561 C ? A ? 9 CG 1
   ATOM 137 OD1 A ASP A 8 ? 119.93718 -48.51980 24.16059 0.185 33.27981 O ? A ? 9 OD1 1
   ATOM 138 OD2 A ASP A 8 ? 121.17827 -50.24917 23.61592 0.185 37.36717 O ? A ? 9 OD2 1
   ATOM 139 N B ASP A 8 ? 120.66900 -47.35685 26.60243 0.815 30.70778 N ? A ? 9 N 1
   ATOM 140 CA B ASP A 8 ? 120.62782 -48.81034 26.85054 0.815 30.88360 C ? A ? 9 CA 1
   ATOM 141 C B ASP A 8 ? 121.08916 -49.14318 28.26590 0.815 31.09973 C ? A ? 9 C 1
   ATOM 142 O B ASP A 8 ? 122.26723 -48.95550 28.58661 0.815 28.97770 O ? A ? 9 O 1
   ATOM 143 CB B ASP A 8 ? 121.52681 -49.57899 25.86338 0.815 30.47375 C ? A ? 9 CB 1
   ATOM 144 CG B ASP A 8 ? 120.94886 -49.62741 24.45130 0.815 37.31205 C ? A ? 9 CG 1
   ATOM 145 OD1 B ASP A 8 ? 119.73572 -49.35453 24.27273 0.815 36.42164 O ? A ? 9 OD1 1
   ATOM 146 OD2 B ASP A 8 ? 121.69744 -49.93372 23.50594 0.815 37.59003 O ? A ? 9 OD2 1
   ATOM 147 N A GLU A 9 ? 120.16710 -49.74475 29.11574 0.185 31.96184 N ? A ? 10 N 1
   ATOM 148 CA A GLU A 9 ? 120.52629 -50.00970 30.51092 0.185 32.53218 C ? A ? 10 CA 1
   ATOM 149 C A GLU A 9 ? 121.69256 -50.98384 30.62937 0.185 31.67555 C ? A ? 10 C 1
   ATOM 150 O A GLU A 9 ? 122.44986 -50.92236 31.60707 0.185 31.78803 O ? A ? 10 O 1
   ATOM 151 CB A GLU A 9 ? 119.31462 -50.54916 31.27697 0.185 34.79405 C ? A ? 10 CB 1
   ATOM 152 CG A GLU A 9 ? 119.50995 -50.68530 32.79453 0.185 32.53798 C ? A ? 10 CG 1
   ATOM 153 CD A GLU A 9 ? 120.13550 -52.01532 33.22342 0.185 33.97732 C ? A ? 10 CD 1
   ATOM 154 OE1 A GLU A 9 ? 119.61118 -53.08513 32.85216 0.185 33.57655 O ? A ? 10 OE1 1
   ATOM 155 OE2 A GLU A 9 ? 121.16054 -51.99387 33.93672 0.185 32.85106 O ? A ? 10 OE2 1
   ATOM 156 N B GLU A 9 ? 120.19598 -49.72021 29.07984 0.815 31.86643 N ? A ? 10 N 1
   ATOM 157 CA B GLU A 9 ? 120.49114 -49.90120 30.50710 0.815 33.18064 C ? A ? 10 CA 1
   ATOM 158 C B GLU A 9 ? 121.69459 -50.80408 30.74196 0.815 32.03390 C ? A ? 10 C 1
   ATOM 159 O B GLU A 9 ? 122.42894 -50.60853 31.71964 0.815 31.72478 O ? A ? 10 O 1
   ATOM 160 CB B GLU A 9 ? 119.26960 -50.46347 31.22159 0.815 35.86316 C ? A ? 10 CB 1
   ATOM 161 CG B GLU A 9 ? 119.40615 -50.57159 32.72248 0.815 33.14068 C ? A ? 10 CG 1
   ATOM 162 CD B GLU A 9 ? 120.10597 -51.84324 33.19621 0.815 34.48983 C ? A ? 10 CD 1
   ATOM 163 OE1 B GLU A 9 ? 120.06576 -52.90032 32.51193 0.815 34.17645 O ? A ? 10 OE1 1
   ATOM 164 OE2 B GLU A 9 ? 120.71832 -51.76384 34.27040 0.815 32.65093 O ? A ? 10 OE2 1
   ATOM 165 N A ASN A 10 ? 121.85792 -51.88226 29.65329 0.185 30.19911 N ? A ? 11 N 1
   ATOM 166 CA A ASN A 10 ? 122.94224 -52.86337 29.68905 0.185 31.63613 C ? A ? 11 CA 1
   ATOM 167 C A ASN A 10 ? 124.32425 -52.22518 29.76053 0.185 32.03082 C ? A ? 11 C 1
   ATOM 168 O A ASN A 10 ? 125.30741 -52.94313 29.97436 0.185 30.79680 O ? A ? 11 O 1
   ATOM 169 CB A ASN A 10 ? 122.88201 -53.75930 28.44955 0.185 30.67972 C ? A ? 11 CB 1
   ATOM 170 CG A ASN A 10 ? 122.85191 -52.95451 27.15620 0.185 33.28933 C ? A ? 11 CG 1
   ATOM 171 OD1 A ASN A 10 ? 121.78367 -52.66333 26.61916 0.185 31.58995 O ? A ? 11 OD1 1
   ATOM 172 ND2 A ASN A 10 ? 124.02630 -52.58833 26.65408 0.185 32.00269 N ? A ? 11 ND2 1
   ATOM 173 N B ASN A 10 ? 121.92382 -51.78891 29.86438 0.815 30.42430 N ? A ? 11 N 1
   ATOM 174 CA B ASN A 10 ? 123.09473 -52.65512 30.03316 0.815 31.58449 C ? A ? 11 CA 1
   ATOM 175 C B ASN A 10 ? 124.39964 -51.85331 30.04010 0.815 31.56748 C ? A ? 11 C 1
   ATOM 176 O B ASN A 10 ? 125.43491 -52.38282 30.45321 0.815 29.09941 O ? A ? 11 O 1
   ATOM 177 CB B ASN A 10 ? 123.16173 -53.69125 28.88707 0.815 30.20456 C ? A ? 11 CB 1
   ATOM 178 CG B ASN A 10 ? 123.04921 -53.02830 27.52131 0.815 33.42109 C ? A ? 11 CG 1
   ATOM 179 OD1 B ASN A 10 ? 121.95615 -52.60365 27.11440 0.815 32.83450 O ? A ? 11 OD1 1
   ATOM 180 ND2 B ASN A 10 ? 124.16428 -52.94375 26.79090 0.815 32.23058 N ? A ? 11 ND2 1
   ATOM 181 N A ALA A 11 ? 124.42963 -50.91620 29.54931 0.185 30.54741 N ? A ? 12 N 1
   ATOM 182 CA A ALA A 11 ? 125.70863 -50.22524 29.59393 0.185 31.27661 C ? A ? 12 CA 1
   ATOM 183 C A ALA A 11 ? 125.56844 -48.88966 30.30265 0.185 29.01347 C ? A ? 12 C 1
   ATOM 184 O A ALA A 11 ? 126.17579 -47.88988 29.90156 0.185 28.46279 O ? A ? 12 O 1
   ATOM 185 CB A ALA A 11 ? 126.27089 -50.02037 28.19086 0.185 30.61140 C ? A ? 12 CB 1
   ATOM 186 N B ALA A 11 ? 124.38400 -50.61137 29.53870 0.815 29.69629 N ? A ? 12 N 1
   ATOM 187 CA B ALA A 11 ? 125.61220 -49.85223 29.32040 0.815 32.39578 C ? A ? 12 CA 1
   ATOM 188 C B ALA A 11 ? 125.77203 -48.63301 30.22342 0.815 29.25958 C ? A ? 12 C 1
   ATOM 189 O B ALA A 11 ? 126.76455 -47.89991 30.06290 0.815 31.12130 O ? A ? 12 O 1
   ATOM 190 CB B ALA A 11 ? 125.68993 -49.37682 27.85752 0.815 28.84164 C ? A ? 12 CB 1
   ATOM 191 N A TYR A 12 ? 124.75796 -48.84347 31.35731 0.185 28.50043 N ? A ? 13 N 1
   ATOM 192 CA A TYR A 12 ? 124.74765 -47.65497 32.18823 0.185 28.27628 C ? A ? 13 CA 1
   ATOM 193 C A TYR A 12 ? 126.08184 -47.54891 32.91066 0.185 28.90587 C ? A ? 13 C 1
   ATOM 194 O A TYR A 12 ? 126.80157 -48.53769 33.08136 0.185 30.14816 O ? A ? 13 O 1
   ATOM 195 CB A TYR A 12 ? 123.60540 -47.67893 33.21237 0.185 29.23203 C ? A ? 13 CB 1
   ATOM 196 CG A TYR A 12 ? 122.24975 -47.30760 32.64634 0.185 29.98758 C ? A ? 13 CG 1
   ATOM 197 CD1 A TYR A 12 ? 122.13396 -46.79188 31.36771 0.185 29.78882 C ? A ? 13 CD1 1
   ATOM 198 CD2 A TYR A 12 ? 121.09004 -47.45003 33.40611 0.185 29.31614 C ? A ? 13 CD2 1
   ATOM 199 CE1 A TYR A 12 ? 120.89175 -46.44849 30.83878 0.185 30.06435 C ? A ? 13 CE1 1
   ATOM 200 CE2 A TYR A 12 ? 119.84336 -47.10763 32.88731 0.185 29.56175 C ? A ? 13 CE2 1
   ATOM 201 CZ A TYR A 12 ? 119.76029 -46.60024 31.60572 0.185 29.45212 C ? A ? 13 CZ 1
   ATOM 202 OH A TYR A 12 ? 118.53256 -46.26239 31.06945 0.185 30.91934 O ? A ? 13 OH 1
   ATOM 203 N B TYR A 12 ? 124.86549 -48.41099 31.18192 0.815 27.24194 N ? A ? 13 N 1
   ATOM 204 CA B TYR A 12 ? 124.87308 -47.19460 31.96387 0.815 28.01716 C ? A ? 13 CA 1
   ATOM 205 C B TYR A 12 ? 126.14683 -47.17879 32.77143 0.815 28.69692 C ? A ? 13 C 1
   ATOM 206 O B TYR A 12 ? 126.76467 -48.23389 33.00871 0.815 31.43232 O ? A ? 13 O 1
   ATOM 207 CB B TYR A 12 ? 123.70234 -47.09627 32.96924 0.815 26.39082 C ? A ? 13 CB 1
   ATOM 208 CG B TYR A 12 ? 122.34303 -46.92151 32.29525 0.815 28.98871 C ? A ? 13 CG 1
   ATOM 209 CD1 B TYR A 12 ? 122.26238 -46.58721 30.95338 0.815 28.83764 C ? A ? 13 CD1 1
   ATOM 210 CD2 B TYR A 12 ? 121.16555 -47.02957 33.04579 0.815 28.63018 C ? A ? 13 CD2 1
   ATOM 211 CE1 B TYR A 12 ? 120.98334 -46.41482 30.29394 0.815 28.86924 C ? A ? 13 CE1 1
   ATOM 212 CE2 B TYR A 12 ? 119.90332 -46.82896 32.41713 0.815 29.03837 C ? A ? 13 CE2 1
   ATOM 213 CZ B TYR A 12 ? 119.84848 -46.52094 31.05027 0.815 30.73950 C ? A ? 13 CZ 1
   ATOM 214 OH B TYR A 12 ? 118.59973 -46.37872 30.41615 0.815 29.01773 O ? A ? 13 OH 1
   ATOM 215 N A ASP A 13 ? 126.40581 -46.32775 33.33645 0.185 27.75430 N ? A ? 14 N 1
   ATOM 216 CA A ASP A 13 ? 127.69185 -46.08908 33.99010 0.185 29.96994 C ? A ? 14 CA 1
   ATOM 217 C A ASP A 13 ? 127.87712 -46.90321 35.26855 0.185 31.02232 C ? A ? 14 C 1
   ATOM 218 O A ASP A 13 ? 129.02685 -47.17242 35.65708 0.185 31.53992 O ? A ? 14 O 1
   ATOM 219 CB A ASP A 13 ? 127.87224 -44.59016 34.27664 0.185 31.15948 C ? A ? 14 CB 1
   ATOM 220 CG A ASP A 13 ? 126.67901 -43.95659 35.00709 0.185 30.70150 C ? A ? 14 CG 1
   ATOM 221 OD1 A ASP A 13 ? 125.77165 -44.67735 35.49651 0.185 30.25065 O ? A ? 14 OD1 1
   ATOM 222 OD2 A ASP A 13 ? 126.66250 -42.71029 35.08798 0.185 30.17443 O ? A ? 14 OD2 1
   ATOM 223 N B ASP A 13 ? 126.48076 -45.98679 33.23873 0.815 27.93756 N ? A ? 14 N 1
   ATOM 224 CA B ASP A 13 ? 127.73401 -45.78475 33.99408 0.815 29.92835 C ? A ? 14 CA 1
   ATOM 225 C B ASP A 13 ? 127.88041 -46.71005 35.21823 0.815 31.19465 C ? A ? 14 C 1
   ATOM 226 O B ASP A 13 ? 129.02447 -47.11384 35.58400 0.815 31.36353 O ? A ? 14 O 1
   ATOM 227 CB B ASP A 13 ? 127.86075 -44.29390 34.37703 0.815 31.36371 C ? A ? 14 CB 1
   ATOM 228 CG B ASP A 13 ? 126.68484 -43.75641 35.29280 0.815 31.06673 C ? A ? 14 CG 1
   ATOM 229 OD1 B ASP A 13 ? 125.69618 -44.49396 35.61695 0.815 31.06869 O ? A ? 14 OD1 1
   ATOM 230 OD2 B ASP A 13 ? 126.78403 -42.56423 35.67625 0.815 31.49093 O ? A ? 14 OD2 1
   ATOM 231 N A TYR A 14 ? 126.79087 -47.31427 35.93292 0.185 29.29424 N ? A ? 15 N 1
   ATOM 232 CA A TYR A 14 ? 126.94718 -48.06936 37.16909 0.185 31.61366 C ? A ? 15 CA 1
   ATOM 233 C A TYR A 14 ? 127.34969 -49.52523 36.94147 0.185 31.68746 C ? A ? 15 C 1
   ATOM 234 O A TYR A 14 ? 127.59689 -50.23582 37.91926 0.185 33.72951 O ? A ? 15 O 1
   ATOM 235 CB A TYR A 14 ? 125.66750 -47.99580 38.02207 0.185 34.03599 C ? A ? 15 CB 1
   ATOM 236 CG A TYR A 14 ? 124.39041 -48.44936 37.34637 0.185 32.85506 C ? A ? 15 CG 1
   ATOM 237 CD1 A TYR A 14 ? 124.19324 -49.78540 36.99389 0.185 31.72696 C ? A ? 15 CD1 1
   ATOM 238 CD2 A TYR A 14 ? 123.35954 -47.54803 37.10206 0.185 33.18506 C ? A ? 15 CD2 1
   ATOM 239 CE1 A TYR A 14 ? 123.01920 -50.20205 36.38826 0.185 32.59727 C ? A ? 15 CE1 1
   ATOM 240 CE2 A TYR A 14 ? 122.18127 -47.95844 36.50303 0.185 32.85659 C ? A ? 15 CE2 1
   ATOM 241 CZ A TYR A 14 ? 122.01619 -49.28639 36.15081 0.185 31.82148 C ? A ? 15 CZ 1
   ATOM 242 OH A TYR A 14 ? 120.84301 -49.69820 35.55543 0.185 32.80131 O ? A ? 15 OH 1
   ATOM 243 N B TYR A 14 ? 126.76589 -47.04349 35.90709 0.815 29.28956 N ? A ? 15 N 1
   ATOM 244 CA B TYR A 14 ? 126.91127 -47.82384 37.12467 0.815 31.51502 C ? A ? 15 CA 1
   ATOM 245 C B TYR A 14 ? 127.26209 -49.29825 36.85353 0.815 31.54641 C ? A ? 15 C 1
   ATOM 246 O B TYR A 14 ? 127.41460 -50.05880 37.81472 0.815 33.75384 O ? A ? 15 O 1
   ATOM 247 CB B TYR A 14 ? 125.64150 -47.69781 38.01208 0.815 33.05188 C ? A ? 15 CB 1
   ATOM 248 CG B TYR A 14 ? 124.34506 -48.14278 37.35660 0.815 32.62924 C ? A ? 15 CG 1
   ATOM 249 CD1 B TYR A 14 ? 124.12138 -49.49824 37.01004 0.815 32.06661 C ? A ? 15 CD1 1
   ATOM 250 CD2 B TYR A 14 ? 123.32528 -47.21445 37.10756 0.815 32.42322 C ? A ? 15 CD2 1
   ATOM 251 CE1 B TYR A 14 ? 122.89557 -49.91097 36.40959 0.815 32.74694 C ? A ? 15 CE1 1
   ATOM 252 CE2 B TYR A 14 ? 122.11647 -47.61296 36.51709 0.815 32.79326 C ? A ? 15 CE2 1
   ATOM 253 CZ B TYR A 14 ? 121.90197 -48.95380 36.19152 0.815 32.37701 C ? A ? 15 CZ 1
   ATOM 254 OH B TYR A 14 ? 120.67646 -49.31128 35.62459 0.815 33.87960 O ? A ? 15 OH 1
   ATOM 255 N A HIS A 15 ? 127.42775 -49.99079 35.69267 0.185 30.91202 N ? A ? 16 N 1
   ATOM 256 CA A HIS A 15 ? 128.02286 -51.29909 35.44208 0.185 34.54980 C ? A ? 16 CA 1
   ATOM 257 C A HIS A 15 ? 129.54012 -51.26165 35.55582 0.185 37.22104 C ? A ? 16 C 1
   ATOM 258 O A HIS A 15 ? 130.15900 -52.31139 35.76091 0.185 36.42933 O ? A ? 16 O 1
   ATOM 259 CB A HIS A 15 ? 127.62951 -51.81942 34.05925 0.185 33.06382 C ? A ? 16 CB 1
   ATOM 260 CG A HIS A 15 ? 126.25810 -52.41337 34.00079 0.185 31.86257 C ? A ? 16 CG 1
   ATOM 261 ND1 A HIS A 15 ? 125.16545 -51.83005 34.60374 0.185 32.51816 N ? A ? 16 ND1 1
   ATOM 262 CD2 A HIS A 15 ? 125.79851 -53.52804 33.38726 0.185 32.67864 C ? A ? 16 CD2 1
   ATOM 263 CE1 A HIS A 15 ? 124.09157 -52.56545 34.37145 0.185 31.06910 C ? A ? 16 CE1 1
   ATOM 264 NE2 A HIS A 15 ? 124.44955 -53.60354 33.63725 0.185 33.83686 N ? A ? 16 NE2 1
   ATOM 265 N B HIS A 15 ? 127.43720 -49.70166 35.58877 0.815 31.47773 N ? A ? 16 N 1
   ATOM 266 CA B HIS A 15 ? 127.97935 -51.01470 35.26718 0.815 33.97650 C ? A ? 16 CA 1
   ATOM 267 C B HIS A 15 ? 129.49555 -51.06619 35.32781 0.815 36.99633 C ? A ? 16 C 1
   ATOM 268 O B HIS A 15 ? 130.03891 -52.16514 35.39128 0.815 37.55211 O ? A ? 16 O 1
   ATOM 269 CB B HIS A 15 ? 127.51919 -51.46734 33.88201 0.815 31.24023 C ? A ? 16 CB 1
   ATOM 270 CG B HIS A 15 ? 126.15717 -52.05813 33.90465 0.815 31.00384 C ? A ? 16 CG 1
   ATOM 271 ND1 B HIS A 15 ? 125.01929 -51.34710 33.56191 0.815 33.54577 N ? A ? 16 ND1 1
   ATOM 272 CD2 B HIS A 15 ? 125.74298 -53.27984 34.28808 0.815 29.27245 C ? A ? 16 CD2 1
   ATOM 273 CE1 B HIS A 15 ? 123.96175 -52.12182 33.72446 0.815 29.93503 C ? A ? 16 CE1 1
   ATOM 274 NE2 B HIS A 15 ? 124.37077 -53.30309 34.14325 0.815 35.65562 N ? A ? 16 NE2 1
   ATOM 275 N A ASP A 16 ? 130.14151 -50.07767 35.44033 0.185 35.30161 N ? A ? 17 N 1
   ATOM 276 CA A ASP A 16 ? 131.59258 -49.94742 35.49309 0.185 38.04662 C ? A ? 17 CA 1
   ATOM 277 C A ASP A 16 ? 132.13682 -50.42771 36.83486 0.185 39.28443 C ? A ? 17 C 1
   ATOM 278 O A ASP A 16 ? 131.57871 -50.13285 37.89734 0.185 36.45138 O ? A ? 17 O 1
   ATOM 279 CB A ASP A 16 ? 131.99111 -48.49034 35.25381 0.185 38.69982 C ? A ? 17 CB 1
   ATOM 280 CG A ASP A 16 ? 133.48529 -48.30898 35.07949 0.185 41.68680 C ? A ? 17 CG 1
   ATOM 281 OD1 A ASP A 16 ? 134.22431 -48.29417 36.08553 0.185 42.34138 O ? A ? 17 OD1 1
   ATOM 282 OD2 A ASP A 16 ? 133.92346 -48.18138 33.92481 0.185 41.77609 O ? A ? 17 OD2 1
   ATOM 283 N B ASP A 16 ? 130.17758 -49.92394 35.33338 0.815 35.31117 N ? A ? 17 N 1
   ATOM 284 CA B ASP A 16 ? 131.63811 -49.93332 35.43008 0.815 37.42963 C ? A ? 17 CA 1
   ATOM 285 C B ASP A 16 ? 132.11650 -50.42039 36.80498 0.815 39.23966 C ? A ? 17 C 1
   ATOM 286 O B ASP A 16 ? 131.53267 -50.09482 37.85294 0.815 35.86435 O ? A ? 17 O 1
   ATOM 287 CB B ASP A 16 ? 132.21749 -48.54142 35.17671 0.815 38.51609 C ? A ? 17 CB 1
   ATOM 288 CG B ASP A 16 ? 133.74276 -48.54004 35.21918 0.815 42.10944 C ? A ? 17 CG 1
   ATOM 289 OD1 B ASP A 16 ? 134.37331 -48.06696 36.20085 0.815 42.73757 O ? A ? 17 OD1 1
   ATOM 290 OD2 B ASP A 16 ? 134.31195 -49.10370 34.27974 0.815 42.52425 O ? A ? 17 OD2 1
   ATOM 291 N A GLY A 17 ? 133.24179 -51.17638 36.77516 0.185 42.03606 N ? A ? 18 N 1
   ATOM 292 CA A GLY A 17 ? 133.82938 -51.72465 37.98497 0.185 41.63982 C ? A ? 18 CA 1
   ATOM 293 C A GLY A 17 ? 134.33502 -50.66881 38.94645 0.185 43.73467 C ? A ? 18 C 1
   ATOM 294 O A GLY A 17 ? 134.39622 -50.90791 40.15455 0.185 44.59620 O ? A ? 18 O 1
   ATOM 295 N B GLY A 17 ? 133.20212 -51.20410 36.79125 0.815 41.87284 N ? A ? 18 N 1
   ATOM 296 CA B GLY A 17 ? 133.78167 -51.72295 38.02048 0.815 41.48192 C ? A ? 18 CA 1
   ATOM 297 C B GLY A 17 ? 134.32755 -50.65967 38.95421 0.815 43.73838 C ? A ? 18 C 1
   ATOM 298 O B GLY A 17 ? 134.41803 -50.90226 40.15675 0.815 44.33572 O ? A ? 18 O 1
   ATOM 299 N . GLY A 18 ? 134.70881 -49.49967 38.43638 1.000 43.28032 N ? A ? 19 N 1
   ATOM 300 CA . GLY A 18 ? 135.12199 -48.40584 39.29306 1.000 40.60256 C ? A ? 19 CA 1
   ATOM 301 C . GLY A 18 ? 134.03452 -47.40740 39.65635 1.000 43.41287 C ? A ? 19 C 1
   ATOM 302 O . GLY A 18 ? 134.34367 -46.36065 40.23764 1.000 42.23448 O ? A ? 19 O 1
   ATOM 303 N A TYR A 19 ? 132.77533 -47.70959 39.32495 0.481 37.30800 N ? A ? 20 N 1
   ATOM 304 CA A TYR A 19 ? 131.68178 -46.77101 39.53817 0.481 38.73092 C ? A ? 20 CA 1
   ATOM 305 C A TYR A 19 ? 131.40167 -46.57397 41.02087 0.481 37.69236 C ? A ? 20 C 1
   ATOM 306 O A TYR A 19 ? 131.49387 -47.50356 41.83176 0.481 37.12307 O ? A ? 20 O 1
   ATOM 307 CB A TYR A 19 ? 130.41176 -47.26183 38.84064 0.481 35.10601 C ? A ? 20 CB 1
   ATOM 308 CG A TYR A 19 ? 129.21501 -46.35820 39.03602 0.481 35.95081 C ? A ? 20 CG 1
   ATOM 309 CD1 A TYR A 19 ? 128.96432 -45.30830 38.15754 0.481 33.11891 C ? A ? 20 CD1 1
   ATOM 310 CD2 A TYR A 19 ? 128.31184 -46.57557 40.08873 0.481 37.16181 C ? A ? 20 CD2 1
   ATOM 311 CE1 A TYR A 19 ? 127.86137 -44.49152 38.32455 0.481 34.10760 C ? A ? 20 CE1 1
   ATOM 312 CE2 A TYR A 19 ? 127.21350 -45.76154 40.26396 0.481 35.64698 C ? A ? 20 CE2 1
   ATOM 313 CZ A TYR A 19 ? 126.99090 -44.72970 39.38429 0.481 35.52919 C ? A ? 20 CZ 1
   ATOM 314 OH A TYR A 19 ? 125.89821 -43.91117 39.55422 0.481 33.45609 O ? A ? 20 OH 1
   ATOM 315 N B TYR A 19 ? 132.76567 -47.68609 39.36088 0.519 37.34420 N ? A ? 20 N 1
   ATOM 316 CA B TYR A 19 ? 131.71192 -46.71292 39.64072 0.519 38.56747 C ? A ? 20 CA 1
   ATOM 317 C B TYR A 19 ? 131.56278 -46.44079 41.13659 0.519 37.64377 C ? A ? 20 C 1
   ATOM 318 O B TYR A 19 ? 131.75567 -47.32644 41.97325 0.519 37.11814 O ? A ? 20 O 1
   ATOM 319 CB B TYR A 19 ? 130.38366 -47.22533 39.09258 0.519 35.16995 C ? A ? 20 CB 1
   ATOM 320 CG B TYR A 19 ? 129.22353 -46.31291 39.35945 0.519 35.91231 C ? A ? 20 CG 1
   ATOM 321 CD1 B TYR A 19 ? 128.96831 -45.24386 38.51705 0.519 33.74600 C ? A ? 20 CD1 1
   ATOM 322 CD2 B TYR A 19 ? 128.35238 -46.54314 40.43909 0.519 36.25273 C ? A ? 20 CD2 1
   ATOM 323 CE1 B TYR A 19 ? 127.90176 -44.40960 38.73959 0.519 34.20958 C ? A ? 20 CE1 1
   ATOM 324 CE2 B TYR A 19 ? 127.26800 -45.70999 40.66149 0.519 35.56844 C ? A ? 20 CE2 1
   ATOM 325 CZ B TYR A 19 ? 127.06016 -44.64674 39.81445 0.519 35.03860 C ? A ? 20 CZ 1
   ATOM 326 OH B TYR A 19 ? 126.00094 -43.79506 39.99329 0.519 32.85696 O ? A ? 20 OH 1
   ATOM 327 N A ARG A 20 ? 130.99790 -45.34340 41.35247 0.481 35.35225 N ? A ? 21 N 1
   ATOM 328 CA A ARG A 20 ? 130.76598 -44.84032 42.69477 0.481 39.20615 C ? A ? 21 CA 1
   ATOM 329 C A ARG A 20 ? 129.47008 -44.01816 42.70559 0.481 36.62066 C ? A ? 21 C 1
   ATOM 330 O A ARG A 20 ? 129.42615 -42.93021 42.12536 0.481 36.10747 O ? A ? 21 O 1
   ATOM 331 CB A ARG A 20 ? 131.99431 -44.00655 43.10830 0.481 42.16007 C ? A ? 21 CB 1
   ATOM 332 CG A ARG A 20 ? 133.14228 -44.08890 42.02279 0.481 42.62758 C ? A ? 21 CG 1
   ATOM 333 CD A ARG A 20 ? 134.56804 -43.63747 42.44934 0.481 45.62833 C ? A ? 21 CD 1
   ATOM 334 NE A ARG A 20 ? 134.62890 -42.18957 42.52368 0.481 42.30892 N ? A ? 21 NE 1
   ATOM 335 CZ A ARG A 20 ? 134.51525 -41.50653 43.64572 0.481 44.33255 C ? A ? 21 CZ 1
   ATOM 336 NH1 A ARG A 20 ? 134.59498 -42.10507 44.82470 0.481 46.09332 N ? A ? 21 NH1 1
   ATOM 337 NH2 A ARG A 20 ? 134.30875 -40.19172 43.58370 0.481 42.58160 N ? A ? 21 NH2 1
   ATOM 338 N B ARG A 20 ? 131.17741 -45.20045 41.46645 0.519 35.01088 N ? A ? 21 N 1
   ATOM 339 CA B ARG A 20 ? 130.74227 -44.82771 42.80567 0.519 39.18258 C ? A ? 21 CA 1
   ATOM 340 C B ARG A 20 ? 129.40865 -44.09208 42.72859 0.519 36.65824 C ? A ? 21 C 1
   ATOM 341 O B ARG A 20 ? 129.21730 -43.20926 41.88275 0.519 34.61593 O ? A ? 21 O 1
   ATOM 342 CB B ARG A 20 ? 131.76937 -43.92450 43.52657 0.519 41.08510 C ? A ? 21 CB 1
   ATOM 343 CG B ARG A 20 ? 133.11799 -44.58361 43.86162 0.519 42.00217 C ? A ? 21 CG 1
   ATOM 344 CD B ARG A 20 ? 134.12440 -43.51548 44.34789 0.519 46.03400 C ? A ? 21 CD 1
   ATOM 345 NE B ARG A 20 ? 133.64499 -42.90179 45.57858 0.519 48.98439 N ? A ? 21 NE 1
   ATOM 346 CZ B ARG A 20 ? 134.00723 -43.28829 46.79148 0.519 51.53930 C ? A ? 21 CZ 1
   ATOM 347 NH1 B ARG A 20 ? 134.92897 -44.22169 46.97365 0.519 55.13722 N ? A ? 21 NH1 1
   ATOM 348 NH2 B ARG A 20 ? 133.43702 -42.72097 47.84696 0.519 50.76656 N ? A ? 21 NH2 1
   ATOM 349 N A PRO A 21 ? 128.38585 -44.48891 43.31603 0.481 37.05943 N ? A ? 22 N 1
   ATOM 350 CA A PRO A 21 ? 127.15279 -43.68775 43.30795 0.481 34.45546 C ? A ? 22 CA 1
   ATOM 351 C A PRO A 21 ? 127.28641 -42.44881 44.19961 0.481 36.27503 C ? A ? 22 C 1
   ATOM 352 O A PRO A 21 ? 128.15320 -42.36223 45.06687 0.481 34.32744 O ? A ? 22 O 1
   ATOM 353 CB A PRO A 21 ? 126.08476 -44.65661 43.84043 0.481 36.49617 C ? A ? 22 CB 1
   ATOM 354 CG A PRO A 21 ? 126.82928 -45.68603 44.59395 0.481 33.38353 C ? A ? 22 CG 1
   ATOM 355 CD A PRO A 21 ? 128.19598 -45.81502 43.93914 0.481 36.29968 C ? A ? 22 CD 1
   ATOM 356 N B PRO A 21 ? 128.47558 -44.41676 43.60869 0.519 37.12567 N ? A ? 22 N 1
   ATOM 357 CA B PRO A 21 ? 127.19585 -43.70569 43.62405 0.519 35.07957 C ? A ? 22 CA 1
   ATOM 358 C B PRO A 21 ? 127.33787 -42.34538 44.30970 0.519 36.25800 C ? A ? 22 C 1
   ATOM 359 O B PRO A 21 ? 128.30404 -42.06858 45.01189 0.519 34.43654 O ? A ? 22 O 1
   ATOM 360 CB B PRO A 21 ? 126.27980 -44.65051 44.41917 0.519 35.29365 C ? A ? 22 CB 1
   ATOM 361 CG B PRO A 21 ? 127.19161 -45.38036 45.31583 0.519 35.17684 C ? A ? 22 CG 1
   ATOM 362 CD B PRO A 21 ? 128.54615 -45.48977 44.61504 0.519 36.04132 C ? A ? 22 CD 1
   ATOM 363 N A LEU A 22 ? 126.42134 -41.46743 43.96431 0.481 32.65297 N ? A ? 23 N 1
   ATOM 364 CA A LEU A 22 ? 126.50467 -40.22682 44.72492 0.481 34.17781 C ? A ? 23 CA 1
   ATOM 365 C A LEU A 22 ? 126.11654 -40.44760 46.20137 0.481 33.33750 C ? A ? 23 C 1
   ATOM 366 O A LEU A 22 ? 125.40902 -41.40478 46.54785 0.481 31.92951 O ? A ? 23 O 1
   ATOM 367 CB A LEU A 22 ? 125.59788 -39.16780 44.08909 0.481 35.29489 C ? A ? 23 CB 1
   ATOM 368 CG A LEU A 22 ? 125.94129 -38.72652 42.65483 0.481 34.95637 C ? A ? 23 CG 1
   ATOM 369 CD1 A LEU A 22 ? 124.85610 -37.81266 42.08478 0.481 32.66425 C ? A ? 23 CD1 1
   ATOM 370 CD2 A LEU A 22 ? 127.29535 -38.04166 42.58434 0.481 29.27690 C ? A ? 23 CD2 1
   ATOM 371 N B LEU A 22 ? 126.37431 -41.46967 44.06956 0.519 32.66539 N ? A ? 23 N 1
   ATOM 372 CA B LEU A 22 ? 126.42383 -40.17513 44.73560 0.519 34.26158 C ? A ? 23 CA 1
   ATOM 373 C B LEU A 22 ? 126.11332 -40.31881 46.23534 0.519 33.31645 C ? A ? 23 C 1
   ATOM 374 O B LEU A 22 ? 125.23162 -41.09045 46.63302 0.519 31.75926 O ? A ? 23 O 1
   ATOM 375 CB B LEU A 22 ? 125.44316 -39.20534 44.06804 0.519 35.19453 C ? A ? 23 CB 1
   ATOM 376 CG B LEU A 22 ? 125.95321 -38.53747 42.77478 0.519 35.08765 C ? A ? 23 CG 1
   ATOM 377 CD1 B LEU A 22 ? 124.79031 -37.97480 41.95779 0.519 32.62443 C ? A ? 23 CD1 1
   ATOM 378 CD2 B LEU A 22 ? 126.98417 -37.44377 43.06116 0.519 29.75317 C ? A ? 23 CD2 1
   ATOM 379 N A LYS A 23 ? 126.58289 -39.54065 47.07257 0.481 34.09361 N ? A ? 24 N 1
   ATOM 380 CA A LYS A 23 ? 126.26985 -39.57023 48.50580 0.481 35.49687 C ? A ? 24 CA 1
   ATOM 381 C A LYS A 23 ? 126.10495 -38.16055 49.06986 0.481 35.61348 C ? A ? 24 C 1
   ATOM 382 O A LYS A 23 ? 126.63132 -37.18024 48.53274 0.481 33.74883 O ? A ? 24 O 1
   ATOM 383 CB A LYS A 23 ? 127.34769 -40.31449 49.31238 0.481 38.98037 C ? A ? 24 CB 1
   ATOM 384 CG A LYS A 23 ? 128.71996 -39.63007 49.39036 0.481 37.79501 C ? A ? 24 CG 1
   ATOM 385 CD A LYS A 23 ? 129.73861 -40.64835 49.93995 0.481 40.99269 C ? A ? 24 CD 1
   ATOM 386 CE A LYS A 23 ? 131.17708 -40.16344 49.86133 0.481 48.27918 C ? A ? 24 CE 1
   ATOM 387 NZ A LYS A 23 ? 132.16152 -41.15256 50.42893 0.481 47.04452 N ? A ? 24 NZ 1
   ATOM 388 N B LYS A 23 ? 126.85753 -39.58062 47.06206 0.519 34.08082 N ? A ? 24 N 1
   ATOM 389 CA B LYS A 23 ? 126.68593 -39.50153 48.51155 0.519 37.12477 C ? A ? 24 CA 1
   ATOM 390 C B LYS A 23 ? 126.17756 -38.13438 48.95066 0.519 35.62756 C ? A ? 24 C 1
   ATOM 391 O B LYS A 23 ? 126.41398 -37.11863 48.28863 0.519 34.50308 O ? A ? 24 O 1
   ATOM 392 CB B LYS A 23 ? 128.00940 -39.75338 49.24354 0.519 37.65090 C ? A ? 24 CB 1
   ATOM 393 CG B LYS A 23 ? 128.55650 -41.17296 49.11659 0.519 39.14150 C ? A ? 24 CG 1
   ATOM 394 CD B LYS A 23 ? 129.95331 -41.21508 49.71935 0.519 41.21619 C ? A ? 24 CD 1
   ATOM 395 CE B LYS A 23 ? 130.65602 -42.53598 49.46528 0.519 52.76925 C ? A ? 24 CE 1
   ATOM 396 NZ B LYS A 23 ? 132.00197 -42.58033 50.12262 0.519 56.50630 N ? A ? 24 NZ 1
   ATOM 397 N A LYS A 24 ? 125.37974 -38.09156 50.19705 0.481 33.10181 N ? A ? 25 N 1
   ATOM 398 CA A LYS A 24 ? 124.90544 -36.84051 50.77374 0.481 36.24753 C ? A ? 25 CA 1
   ATOM 399 C A LYS A 24 ? 126.06523 -35.95308 51.19853 0.481 35.68557 C ? A ? 25 C 1
   ATOM 400 O A LYS A 24 ? 126.88992 -36.34844 52.02544 0.481 34.96379 O ? A ? 25 O 1
   ATOM 401 CB A LYS A 24 ? 124.00675 -37.12452 51.98186 0.481 34.87281 C ? A ? 25 CB 1
   ATOM 402 CG A LYS A 24 ? 123.54489 -35.85040 52.71230 0.481 39.34478 C ? A ? 25 CG 1
   ATOM 403 CD A LYS A 24 ? 122.59168 -36.17973 53.86830 0.481 43.49589 C ? A ? 25 CD 1
   ATOM 404 CE A LYS A 24 ? 121.88154 -34.92029 54.38198 0.481 47.97477 C ? A ? 25 CE 1
   ATOM 405 NZ A LYS A 24 ? 121.29572 -34.09744 53.26160 0.481 44.67599 N ? A ? 25 NZ 1
   ATOM 406 N B LYS A 24 ? 125.50296 -38.12234 50.10541 0.519 33.26157 N ? A ? 25 N 1
   ATOM 407 CA B LYS A 24 ? 125.03294 -36.88606 50.70241 0.519 36.09802 C ? A ? 25 CA 1
   ATOM 408 C B LYS A 24 ? 126.20396 -35.95095 50.97705 0.519 35.74487 C ? A ? 25 C 1
   ATOM 409 O B LYS A 24 ? 127.25984 -36.37631 51.44926 0.519 36.43000 O ? A ? 25 O 1
   ATOM 410 CB B LYS A 24 ? 124.28706 -37.17307 52.01069 0.519 34.96088 C ? A ? 25 CB 1
   ATOM 411 CG B LYS A 24 ? 123.71069 -35.91827 52.64563 0.519 39.30872 C ? A ? 25 CG 1
   ATOM 412 CD B LYS A 24 ? 122.51134 -35.44183 51.85050 0.519 40.87508 C ? A ? 25 CD 1
   ATOM 413 CE B LYS A 24 ? 121.64649 -34.52209 52.64950 0.519 42.59002 C ? A ? 25 CE 1
   ATOM 414 NZ B LYS A 24 ? 122.38891 -33.32457 53.06951 0.519 43.66737 N ? A ? 25 NZ 1
   ATOM 415 N A ALA A 25 ? 126.10533 -34.74691 50.65483 0.481 35.14399 N ? A ? 26 N 1
   ATOM 416 CA A ALA A 25 ? 127.14694 -33.79928 51.02362 0.481 37.08289 C ? A ? 26 CA 1
   ATOM 417 C A ALA A 25 ? 126.90420 -33.26351 52.44126 0.481 36.96245 C ? A ? 26 C 1
   ATOM 418 O A ALA A 25 ? 125.75779 -33.06987 52.85320 0.481 36.08927 O ? A ? 26 O 1
   ATOM 419 CB A ALA A 25 ? 127.19391 -32.64214 50.01619 0.481 34.56210 C ? A ? 26 CB 1
   ATOM 420 N B ALA A 25 ? 126.01969 -34.67802 50.65902 0.519 35.22802 N ? A ? 26 N 1
   ATOM 421 CA B ALA A 25 ? 127.10091 -33.75895 51.01103 0.519 37.11577 C ? A ? 26 CA 1
   ATOM 422 C B ALA A 25 ? 126.89655 -33.21336 52.43216 0.519 36.96178 C ? A ? 26 C 1
   ATOM 423 O B ALA A 25 ? 125.75979 -32.95793 52.84426 0.519 36.28109 O ? A ? 26 O 1
   ATOM 424 CB B ALA A 25 ? 127.16322 -32.59639 50.01453 0.519 34.53990 C ? A ? 26 CB 1
   ATOM 425 N . PRO A 26 ? 127.96190 -33.00390 53.20278 1.000 38.70837 N ? A ? 27 N 1
   ATOM 426 CA . PRO A 26 ? 127.79667 -32.42586 54.54170 1.000 46.49665 C ? A ? 27 CA 1
   ATOM 427 C . PRO A 26 ? 127.29802 -30.99372 54.50585 1.000 43.37751 C ? A ? 27 C 1
   ATOM 428 O . PRO A 26 ? 127.39429 -30.26916 53.50034 1.000 44.26345 O ? A ? 27 O 1
   ATOM 429 CB . PRO A 26 ? 129.21263 -32.48418 55.12113 1.000 47.17859 C ? A ? 27 CB 1
   ATOM 430 CG . PRO A 26 ? 130.08546 -32.36791 53.93217 1.000 42.30704 C ? A ? 27 CG 1
   ATOM 431 CD . PRO A 26 ? 129.38081 -33.16834 52.84939 1.000 39.80413 C ? A ? 27 CD 1
   ATOM 432 N . GLY A 27 ? 126.76332 -30.58786 55.63947 1.000 45.23877 N ? A ? 28 N 1
   ATOM 433 CA . GLY A 27 ? 126.29108 -29.22423 55.81172 1.000 49.30311 C ? A ? 28 CA 1
   ATOM 434 C . GLY A 27 ? 124.79280 -29.10535 55.65823 1.000 47.75594 C ? A ? 28 C 1
   ATOM 435 O . GLY A 27 ? 124.06247 -30.08359 55.45514 1.000 47.18267 O ? A ? 28 O 1
   ATOM 436 N A GLU A 28 ? 124.35859 -27.85384 55.74786 0.574 48.67982 N ? A ? 29 N 1
   ATOM 437 CA A GLU A 28 ? 122.96884 -27.46822 55.63655 0.574 48.42818 C ? A ? 29 CA 1
   ATOM 438 C A GLU A 28 ? 122.51692 -27.48823 54.17931 0.574 45.55342 C ? A ? 29 C 1
   ATOM 439 O A GLU A 28 ? 123.31263 -27.63151 53.25056 0.574 44.46268 O ? A ? 29 O 1
   ATOM 440 CB A GLU A 28 ? 122.76040 -26.07446 56.23280 0.574 50.65709 C ? A ? 29 CB 1
   ATOM 441 CG A GLU A 28 ? 122.38698 -26.09735 57.69952 0.574 56.49016 C ? A ? 29 CG 1
   ATOM 442 CD A GLU A 28 ? 120.94078 -26.54064 57.91020 0.574 65.00201 C ? A ? 29 CD 1
   ATOM 443 OE1 A GLU A 28 ? 120.23923 -26.76531 56.88810 0.574 58.93824 O ? A ? 29 OE1 1
   ATOM 444 OE2 A GLU A 28 ? 120.50427 -26.65231 59.08233 0.574 59.31278 O ? A ? 29 OE2 1
   ATOM 445 N B GLU A 28 ? 124.31181 -27.86801 55.76130 0.426 48.73462 N ? A ? 29 N 1
   ATOM 446 CA B GLU A 28 ? 122.88231 -27.60888 55.69257 0.426 48.44507 C ? A ? 29 CA 1
   ATOM 447 C B GLU A 28 ? 122.45934 -27.28902 54.25722 0.426 46.18475 C ? A ? 29 C 1
   ATOM 448 O B GLU A 28 ? 123.27680 -27.21049 53.34169 0.426 44.60301 O ? A ? 29 O 1
   ATOM 449 CB B GLU A 28 ? 122.49962 -26.46260 56.62956 0.426 51.71022 C ? A ? 29 CB 1
   ATOM 450 CG B GLU A 28 ? 123.08697 -26.57990 58.04081 0.426 54.85854 C ? A ? 29 CG 1
   ATOM 451 CD B GLU A 28 ? 122.65393 -27.84756 58.77646 0.426 58.83308 C ? A ? 29 CD 1
   ATOM 452 OE1 B GLU A 28 ? 121.45760 -28.20750 58.70525 0.426 58.97568 O ? A ? 29 OE1 1
   ATOM 453 OE2 B GLU A 28 ? 123.50185 -28.48924 59.43764 0.426 60.45328 O ? A ? 29 OE2 1
   ATOM 454 N A GLU A 29 ? 121.20416 -27.39639 54.00091 0.574 45.20664 N ? A ? 30 N 1
   ATOM 455 CA A GLU A 29 ? 120.64286 -27.08071 52.70798 0.574 44.19278 C ? A ? 30 CA 1
   ATOM 456 C A GLU A 29 ? 120.87079 -25.60465 52.40837 0.574 46.96514 C ? A ? 30 C 1
   ATOM 457 O A GLU A 29 ? 120.67390 -24.74296 53.27886 0.574 46.25231 O ? A ? 30 O 1
   ATOM 458 CB A GLU A 29 ? 119.15831 -27.40517 52.68899 0.574 42.94771 C ? A ? 30 CB 1
   ATOM 459 CG A GLU A 29 ? 118.84569 -28.87805 52.88714 0.574 39.28936 C ? A ? 30 CG 1
   ATOM 460 CD A GLU A 29 ? 117.37053 -29.17857 52.77689 0.574 43.82290 C ? A ? 30 CD 1
   ATOM 461 OE1 A GLU A 29 ? 116.55838 -28.25731 52.93281 0.574 48.27969 O ? A ? 30 OE1 1
   ATOM 462 OE2 A GLU A 29 ? 117.01607 -30.33814 52.52506 0.574 54.67749 O ? A ? 30 OE2 1
   ATOM 463 N B GLU A 29 ? 121.15283 -27.10588 54.06718 0.426 45.82802 N ? A ? 30 N 1
   ATOM 464 CA B GLU A 29 ? 120.59442 -26.59239 52.82849 0.426 45.29807 C ? A ? 30 CA 1
   ATOM 465 C B GLU A 29 ? 121.27391 -25.30020 52.38778 0.426 45.79351 C ? A ? 30 C 1
   ATOM 466 O B GLU A 29 ? 121.80569 -24.55431 53.22042 0.426 47.97365 O ? A ? 30 O 1
   ATOM 467 CB B GLU A 29 ? 119.09801 -26.31786 52.98916 0.426 44.00650 C ? A ? 30 CB 1
   ATOM 468 CG B GLU A 29 ? 118.22741 -27.51559 53.25656 0.426 48.32817 C ? A ? 30 CG 1
   ATOM 469 CD B GLU A 29 ? 116.79476 -27.12343 53.61660 0.426 48.00260 C ? A ? 30 CD 1
   ATOM 470 OE1 B GLU A 29 ? 116.48336 -25.91088 53.65655 0.426 49.63690 O ? A ? 30 OE1 1
   ATOM 471 OE2 B GLU A 29 ? 115.97762 -28.03634 53.85667 0.426 54.25681 O ? A ? 30 OE2 1
   ATOM 472 N A HIS A 30 ? 121.28923 -25.31774 51.16686 0.574 41.78489 N ? A ? 31 N 1
   ATOM 473 CA A HIS A 30 ? 121.64628 -23.98635 50.69268 0.574 42.08554 C ? A ? 31 CA 1
   ATOM 474 C A HIS A 30 ? 120.76713 -23.55032 49.52976 0.574 40.17124 C ? A ? 31 C 1
   ATOM 475 O A HIS A 30 ? 120.37746 -24.37529 48.69836 0.574 37.44694 O ? A ? 31 O 1
   ATOM 476 CB A HIS A 30 ? 123.10557 -23.94292 50.24090 0.574 43.59101 C ? A ? 31 CB 1
   ATOM 477 CG A HIS A 30 ? 124.06979 -24.31934 51.31837 0.574 46.43035 C ? A ? 31 CG 1
   ATOM 478 ND1 A HIS A 30 ? 124.07095 -23.70596 52.55537 0.574 47.57095 N ? A ? 31 ND1 1
   ATOM 479 CD2 A HIS A 30 ? 125.04177 -25.26409 51.36301 0.574 46.06968 C ? A ? 31 CD2 1
   ATOM 480 CE1 A HIS A 30 ? 125.01188 -24.24587 53.31146 0.574 47.53077 C ? A ? 31 CE1 1
   ATOM 481 NE2 A HIS A 30 ? 125.61633 -25.19235 52.61407 0.574 48.35080 N ? A ? 31 NE2 1
   ATOM 482 N B HIS A 30 ? 121.24006 -25.01994 51.08058 0.426 42.27882 N ? A ? 31 N 1
   ATOM 483 CA B HIS A 30 ? 121.56123 -23.70242 50.53243 0.426 42.25728 C ? A ? 31 CA 1
   ATOM 484 C B HIS A 30 ? 120.57590 -23.46627 49.39581 0.426 40.28692 C ? A ? 31 C 1
   ATOM 485 O B HIS A 30 ? 120.39745 -24.35873 48.54670 0.426 37.42307 O ? A ? 31 O 1
   ATOM 486 CB B HIS A 30 ? 122.99119 -23.59160 50.00776 0.426 43.50025 C ? A ? 31 CB 1
   ATOM 487 CG B HIS A 30 ? 124.00977 -24.22946 50.89449 0.426 45.06053 C ? A ? 31 CG 1
   ATOM 488 ND1 B HIS A 30 ? 124.50345 -25.49611 50.66293 0.426 39.81973 N ? A ? 31 ND1 1
   ATOM 489 CD2 B HIS A 30 ? 124.60983 -23.78840 52.02711 0.426 46.40673 C ? A ? 31 CD2 1
   ATOM 490 CE1 B HIS A 30 ? 125.37596 -25.80285 51.60596 0.426 45.94886 C ? A ? 31 CE1 1
   ATOM 491 NE2 B HIS A 30 ? 125.45066 -24.78984 52.45404 0.426 47.97662 N ? A ? 31 NE2 1
   ATOM 492 N A PRO A 31 ? 120.49906 -22.24998 49.40701 0.574 41.07217 N ? A ? 32 N 1
   ATOM 493 CA A PRO A 31 ? 119.87734 -21.73380 48.17745 0.574 40.93884 C ? A ? 32 CA 1
   ATOM 494 C A PRO A 31 ? 120.68871 -22.08422 46.93028 0.574 37.75302 C ? A ? 32 C 1
   ATOM 495 O A PRO A 31 ? 121.91715 -21.99177 46.90425 0.574 39.38044 O ? A ? 32 O 1
   ATOM 496 CB A PRO A 31 ? 119.84565 -20.21235 48.40523 0.574 42.66089 C ? A ? 32 CB 1
   ATOM 497 CG A PRO A 31 ? 120.91783 -19.96080 49.39697 0.574 43.23358 C ? A ? 32 CG 1
   ATOM 498 CD A PRO A 31 ? 120.91845 -21.15914 50.30883 0.574 40.42073 C ? A ? 32 CD 1
   ATOM 499 N B PRO A 31 ? 119.95155 -22.29178 49.32368 0.426 40.25270 N ? A ? 32 N 1
   ATOM 500 CA B PRO A 31 ? 119.23899 -21.91567 48.09670 0.426 40.05082 C ? A ? 32 CA 1
   ATOM 501 C B PRO A 31 ? 120.14441 -22.06646 46.87605 0.426 38.89580 C ? A ? 32 C 1
   ATOM 502 O B PRO A 31 ? 121.30721 -21.65933 46.88120 0.426 38.40345 O ? A ? 32 O 1
   ATOM 503 CB B PRO A 31 ? 118.85174 -20.45059 48.34397 0.426 42.78144 C ? A ? 32 CB 1
   ATOM 504 CG B PRO A 31 ? 119.72403 -19.98288 49.46870 0.426 40.97526 C ? A ? 32 CG 1
   ATOM 505 CD B PRO A 31 ? 119.98898 -21.19049 50.30552 0.426 41.74224 C ? A ? 32 CD 1
   ATOM 506 N A LEU A 32 ? 119.98537 -22.49359 45.88767 0.574 38.84224 N ? A ? 33 N 1
   ATOM 507 CA A LEU A 32 ? 120.63717 -22.71552 44.59969 0.574 37.26201 C ? A ? 33 CA 1
   ATOM 508 C A LEU A 32 ? 121.30070 -21.42454 44.10538 0.574 39.21153 C ? A ? 33 C 1
   ATOM 509 O A LEU A 32 ? 120.66875 -20.35512 44.09038 0.574 37.97822 O ? A ? 33 O 1
   ATOM 510 CB A LEU A 32 ? 119.60228 -23.19774 43.58267 0.574 33.49476 C ? A ? 33 CB 1
   ATOM 511 CG A LEU A 32 ? 120.16969 -23.54885 42.20476 0.574 33.61738 C ? A ? 33 CG 1
   ATOM 512 CD1 A LEU A 32 ? 121.01408 -24.81845 42.35648 0.574 34.13822 C ? A ? 33 CD1 1
   ATOM 513 CD2 A LEU A 32 ? 119.04183 -23.72495 41.18352 0.574 32.32551 C ? A ? 33 CD2 1
   ATOM 514 N B LEU A 32 ? 119.62142 -22.70538 45.84165 0.426 39.07064 N ? A ? 33 N 1
   ATOM 515 CA B LEU A 32 ? 120.39444 -22.96244 44.62628 0.426 37.60603 C ? A ? 33 CA 1
   ATOM 516 C B LEU A 32 ? 120.97500 -21.66924 44.04949 0.426 37.67038 C ? A ? 33 C 1
   ATOM 517 O B LEU A 32 ? 120.22597 -20.75720 43.66340 0.426 39.08405 O ? A ? 33 O 1
   ATOM 518 CB B LEU A 32 ? 119.48680 -23.63621 43.60375 0.426 34.70775 C ? A ? 33 CB 1
   ATOM 519 CG B LEU A 32 ? 120.07669 -23.89123 42.21708 0.426 34.26747 C ? A ? 33 CG 1
   ATOM 520 CD1 B LEU A 32 ? 121.43253 -24.59967 42.33685 0.426 33.82460 C ? A ? 33 CD1 1
   ATOM 521 CD2 B LEU A 32 ? 119.08676 -24.70592 41.39027 0.426 30.86781 C ? A ? 33 CD2 1
   ATOM 522 N A ASN A 33 ? 122.58468 -21.51848 43.73328 0.574 36.22223 N ? A ? 34 N 1
   ATOM 523 CA A ASN A 33 ? 123.28332 -20.39351 43.09527 0.574 38.18607 C ? A ? 34 CA 1
   ATOM 524 C A ASN A 33 ? 122.66498 -20.12359 41.73215 0.574 39.56490 C ? A ? 34 C 1
   ATOM 525 O A ASN A 33 ? 122.42681 -21.06174 40.95179 0.574 34.37583 O ? A ? 34 O 1
   ATOM 526 CB A ASN A 33 ? 124.78282 -20.71465 42.95419 0.574 35.60812 C ? A ? 34 CB 1
   ATOM 527 CG A ASN A 33 ? 125.57786 -19.68706 42.08767 0.574 42.94322 C ? A ? 34 CG 1
   ATOM 528 OD1 A ASN A 33 ? 125.37733 -18.46989 42.18673 0.574 44.62010 O ? A ? 34 OD1 1
   ATOM 529 ND2 A ASN A 33 ? 126.51427 -20.19449 41.27018 0.574 41.38185 N ? A ? 34 ND2 1
   ATOM 530 N B ASN A 33 ? 122.30914 -21.57379 44.00594 0.426 36.76921 N ? A ? 34 N 1
   ATOM 531 CA B ASN A 33 ? 122.93390 -20.35005 43.50746 0.426 37.83425 C ? A ? 34 CA 1
   ATOM 532 C B ASN A 33 ? 122.57740 -20.15518 42.04323 0.426 38.95155 C ? A ? 34 C 1
   ATOM 533 O B ASN A 33 ? 122.59932 -21.10926 41.25373 0.426 33.97320 O ? A ? 34 O 1
   ATOM 534 CB B ASN A 33 ? 124.45587 -20.39896 43.68271 0.426 37.00187 C ? A ? 34 CB 1
   ATOM 535 CG B ASN A 33 ? 125.09385 -19.02108 43.60015 0.426 42.15149 C ? A ? 34 CG 1
   ATOM 536 OD1 B ASN A 33 ? 124.89284 -18.18367 44.47896 0.426 49.15958 O ? A ? 34 OD1 1
   ATOM 537 ND2 B ASN A 33 ? 125.87068 -18.77929 42.54454 0.426 44.07315 N ? A ? 34 ND2 1
   ATOM 538 N A VAL A 34 ? 122.37259 -18.84881 41.45067 0.574 37.51343 N ? A ? 35 N 1
   ATOM 539 CA A VAL A 34 ? 121.87529 -18.42639 40.14786 0.574 36.56440 C ? A ? 35 CA 1
   ATOM 540 C A VAL A 34 ? 122.75820 -17.30591 39.63950 0.574 40.00784 C ? A ? 35 C 1
   ATOM 541 O A VAL A 34 ? 122.78734 -16.21673 40.22098 0.574 40.61937 O ? A ? 35 O 1
   ATOM 542 CB A VAL A 34 ? 120.40582 -17.96016 40.18463 0.574 39.84545 C ? A ? 35 CB 1
   ATOM 543 CG1 A VAL A 34 ? 119.83329 -17.84577 38.74370 0.574 40.15855 C ? A ? 35 CG1 1
   ATOM 544 CG2 A VAL A 34 ? 119.60182 -18.90247 41.00658 0.574 37.78294 C ? A ? 35 CG2 1
   ATOM 545 N B VAL A 34 ? 122.19911 -18.93131 41.68689 0.426 38.00510 N ? A ? 35 N 1
   ATOM 546 CA B VAL A 34 ? 121.89158 -18.62155 40.29554 0.426 36.82560 C ? A ? 35 CA 1
   ATOM 547 C B VAL A 34 ? 122.83154 -17.53655 39.79725 0.426 39.59412 C ? A ? 35 C 1
   ATOM 548 O B VAL A 34 ? 122.77165 -16.38970 40.27026 0.426 40.66357 O ? A ? 35 O 1
   ATOM 549 CB B VAL A 34 ? 120.42689 -18.20794 40.10834 0.426 39.62737 C ? A ? 35 CB 1
   ATOM 550 CG1 B VAL A 34 ? 120.19060 -17.72699 38.66852 0.426 39.77401 C ? A ? 35 CG1 1
   ATOM 551 CG2 B VAL A 34 ? 119.53582 -19.36667 40.41749 0.426 37.15242 C ? A ? 35 CG2 1
   ATOM 552 N A PRO A 35 ? 123.48458 -17.50263 38.53954 0.574 38.96144 N ? A ? 36 N 1
   ATOM 553 CA A PRO A 35 ? 124.46052 -16.50663 38.12031 0.574 38.92401 C ? A ? 36 CA 1
   ATOM 554 C A PRO A 35 ? 123.76181 -15.27246 37.57566 0.574 40.17081 C ? A ? 36 C 1
   ATOM 555 O A PRO A 35 ? 122.68480 -15.35446 36.97587 0.574 38.74066 O ? A ? 36 O 1
   ATOM 556 CB A PRO A 35 ? 125.25522 -17.24054 37.03124 0.574 39.59037 C ? A ? 36 CB 1
   ATOM 557 CG A PRO A 35 ? 124.22843 -18.19427 36.43189 0.574 38.91498 C ? A ? 36 CG 1
   ATOM 558 CD A PRO A 35 ? 123.34372 -18.60745 37.57011 0.574 38.14125 C ? A ? 36 CD 1
   ATOM 559 N B PRO A 35 ? 123.70341 -17.85219 38.84253 0.426 39.87271 N ? A ? 36 N 1
   ATOM 560 CA B PRO A 35 ? 124.64918 -16.84721 38.34508 0.426 38.71643 C ? A ? 36 CA 1
   ATOM 561 C B PRO A 35 ? 123.92064 -15.72231 37.61480 0.426 39.51336 C ? A ? 36 C 1
   ATOM 562 O B PRO A 35 ? 123.10678 -15.96429 36.71825 0.426 39.20534 O ? A ? 36 O 1
   ATOM 563 CB B PRO A 35 ? 125.56640 -17.65167 37.40927 0.426 37.55546 C ? A ? 36 CB 1
   ATOM 564 CG B PRO A 35 ? 124.78116 -18.91430 37.05619 0.426 38.40618 C ? A ? 36 CG 1
   ATOM 565 CD B PRO A 35 ? 123.89970 -19.18697 38.24548 0.426 37.05441 C ? A ? 36 CD 1
   ATOM 566 N A ALA A 36 ? 124.37241 -14.11315 37.81894 0.574 42.55098 N ? A ? 37 N 1
   ATOM 567 CA A ALA A 36 ? 123.94858 -12.89223 37.14820 0.574 40.82518 C ? A ? 37 CA 1
   ATOM 568 C A ALA A 36 ? 124.30447 -12.94620 35.66045 0.574 40.98788 C ? A ? 37 C 1
   ATOM 569 O A ALA A 36 ? 125.26131 -13.59921 35.25368 0.574 38.81081 O ? A ? 37 O 1
   ATOM 570 CB A ALA A 36 ? 124.59663 -11.66270 37.79411 0.574 39.78938 C ? A ? 37 CB 1
   ATOM 571 N B ALA A 36 ? 124.19902 -14.48480 38.02241 0.426 41.65381 N ? A ? 37 N 1
   ATOM 572 CA B ALA A 36 ? 123.64883 -13.32577 37.32806 0.426 40.18288 C ? A ? 37 CA 1
   ATOM 573 C B ALA A 36 ? 124.26356 -13.17986 35.93153 0.426 40.37754 C ? A ? 37 C 1
   ATOM 574 O B ALA A 36 ? 125.38342 -13.62144 35.67389 0.426 39.02613 O ? A ? 37 O 1
   ATOM 575 CB B ALA A 36 ? 123.88380 -12.05240 38.14084 0.426 41.65038 C ? A ? 37 CB 1
   ATOM 576 N A PHE A 37 ? 123.49801 -12.27351 34.84378 0.574 39.20698 N ? A ? 38 N 1
   ATOM 577 CA A PHE A 37 ? 123.85985 -12.04666 33.44880 0.574 39.39342 C ? A ? 38 CA 1
   ATOM 578 C A PHE A 37 ? 125.05155 -11.11269 33.35796 0.574 40.87594 C ? A ? 38 C 1
   ATOM 579 O A PHE A 37 ? 125.06651 -10.05486 33.98408 0.574 41.98801 O ? A ? 38 O 1
   ATOM 580 CB A PHE A 37 ? 122.67921 -11.45525 32.68395 0.574 40.40112 C ? A ? 38 CB 1
   ATOM 581 CG A PHE A 37 ? 121.63398 -12.45755 32.38709 0.574 42.19178 C ? A ? 38 CG 1
   ATOM 582 CD1 A PHE A 37 ? 121.88184 -13.45807 31.47202 0.574 41.45524 C ? A ? 38 CD1 1
   ATOM 583 CD2 A PHE A 37 ? 120.42567 -12.44924 33.05313 0.574 46.20505 C ? A ? 38 CD2 1
   ATOM 584 CE1 A PHE A 37 ? 120.93886 -14.40179 31.20557 0.574 43.42760 C ? A ? 38 CE1 1
   ATOM 585 CE2 A PHE A 37 ? 119.47352 -13.41950 32.78829 0.574 41.73755 C ? A ? 38 CE2 1
   ATOM 586 CZ A PHE A 37 ? 119.73215 -14.38111 31.87564 0.574 42.04743 C ? A ? 38 CZ 1
   ATOM 587 N B PHE A 37 ? 123.51130 -12.54469 35.02830 0.426 39.27826 N ? A ? 38 N 1
   ATOM 588 CA B PHE A 37 ? 123.93796 -12.38131 33.64313 0.426 39.71027 C ? A ? 38 CA 1
   ATOM 589 C B PHE A 37 ? 125.11609 -11.41891 33.51804 0.426 40.75646 C ? A ? 38 C 1
   ATOM 590 O B PHE A 37 ? 125.40089 -10.60977 34.40428 0.426 39.97462 O ? A ? 38 O 1
   ATOM 591 CB B PHE A 37 ? 122.78533 -11.87464 32.77640 0.426 41.45163 C ? A ? 38 CB 1
   ATOM 592 CG B PHE A 37 ? 121.94781 -12.97317 32.19032 0.426 41.67120 C ? A ? 38 CG 1
   ATOM 593 CD1 B PHE A 37 ? 120.91078 -13.52987 32.91893 0.426 40.01011 C ? A ? 38 CD1 1
   ATOM 594 CD2 B PHE A 37 ? 122.20872 -13.45652 30.91321 0.426 41.06469 C ? A ? 38 CD2 1
   ATOM 595 CE1 B PHE A 37 ? 120.14318 -14.52254 32.40057 0.426 38.83589 C ? A ? 38 CE1 1
   ATOM 596 CE2 B PHE A 37 ? 121.44205 -14.46932 30.37509 0.426 41.34904 C ? A ? 38 CE2 1
   ATOM 597 CZ B PHE A 37 ? 120.40449 -15.00664 31.11953 0.426 43.70342 C ? A ? 38 CZ 1
   ATOM 598 N A LEU A 38 ? 126.06114 -11.52534 32.60791 0.574 41.15844 N ? A ? 39 N 1
   ATOM 599 CA A LEU A 38 ? 127.19367 -10.66199 32.33161 0.574 40.13396 C ? A ? 39 CA 1
   ATOM 600 C A LEU A 38 ? 126.70359 -9.40625 31.62791 0.574 39.60329 C ? A ? 39 C 1
   ATOM 601 O A LEU A 38 ? 125.99147 -9.48619 30.62004 0.574 40.90829 O ? A ? 39 O 1
   ATOM 602 CB A LEU A 38 ? 128.20526 -11.41488 31.47418 0.574 37.50767 C ? A ? 39 CB 1
   ATOM 603 CG A LEU A 38 ? 129.36517 -10.63525 30.83148 0.574 40.68174 C ? A ? 39 CG 1
   ATOM 604 CD1 A LEU A 38 ? 130.26552 -10.00957 31.90114 0.574 38.30987 C ? A ? 39 CD1 1
   ATOM 605 CD2 A LEU A 38 ? 130.16433 -11.57138 29.92027 0.574 39.07694 C ? A ? 39 CD2 1
   ATOM 606 N B LEU A 38 ? 125.79003 -11.50820 32.37556 0.426 40.60809 N ? A ? 39 N 1
   ATOM 607 CA B LEU A 38 ? 126.99571 -10.73607 32.10976 0.426 39.99834 C ? A ? 39 CA 1
   ATOM 608 C B LEU A 38 ? 126.60572 -9.39591 31.50117 0.426 39.68994 C ? A ? 39 C 1
   ATOM 609 O B LEU A 38 ? 125.92314 -9.35481 30.47075 0.426 40.65032 O ? A ? 39 O 1
   ATOM 610 CB B LEU A 38 ? 127.92028 -11.51066 31.17101 0.426 38.45946 C ? A ? 39 CB 1
   ATOM 611 CG B LEU A 38 ? 129.17436 -10.81108 30.62440 0.426 40.31598 C ? A ? 39 CG 1
   ATOM 612 CD1 B LEU A 38 ? 130.25036 -10.66884 31.72271 0.426 39.34711 C ? A ? 39 CD1 1
   ATOM 613 CD2 B LEU A 38 ? 129.72212 -11.57173 29.42351 0.426 37.56481 C ? A ? 39 CD2 1
   ATOM 614 N A LYS A 39 ? 127.02254 -8.25574 32.18967 0.574 42.94578 N ? A ? 40 N 1
   ATOM 615 CA A LYS A 39 ? 126.62625 -7.00782 31.53422 0.574 41.64939 C ? A ? 40 CA 1
   ATOM 616 C A LYS A 39 ? 127.63877 -6.64042 30.45221 0.574 38.31872 C ? A ? 40 C 1
   ATOM 617 O A LYS A 39 ? 128.84765 -6.74521 30.66751 0.574 39.94967 O ? A ? 40 O 1
   ATOM 618 CB A LYS A 39 ? 126.51080 -5.85004 32.54636 0.574 40.58881 C ? A ? 40 CB 1
   ATOM 619 CG A LYS A 39 ? 125.21117 -5.81367 33.33714 0.574 43.27268 C ? A ? 40 CG 1
   ATOM 620 CD A LYS A 39 ? 125.14648 -4.58964 34.24485 0.574 49.18143 C ? A ? 40 CD 1
   ATOM 621 CE A LYS A 39 ? 123.96907 -4.66195 35.20473 0.574 52.51205 C ? A ? 40 CE 1
   ATOM 622 NZ A LYS A 39 ? 124.17494 -5.71628 36.24626 0.574 52.19761 N ? A ? 40 NZ 1
   ATOM 623 N B LYS A 39 ? 127.02327 -8.30957 32.14118 0.426 42.38475 N ? A ? 40 N 1
   ATOM 624 CA B LYS A 39 ? 126.76856 -6.96923 31.59728 0.426 41.69033 C ? A ? 40 CA 1
   ATOM 625 C B LYS A 39 ? 127.68120 -6.70605 30.40769 0.426 38.83560 C ? A ? 40 C 1
   ATOM 626 O B LYS A 39 ? 128.89562 -6.91519 30.50699 0.426 39.73590 O ? A ? 40 O 1
   ATOM 627 CB B LYS A 39 ? 127.02353 -5.87055 32.63781 0.426 41.35270 C ? A ? 40 CB 1
   ATOM 628 CG B LYS A 39 ? 126.14869 -5.84010 33.86680 0.426 44.93022 C ? A ? 40 CG 1
   ATOM 629 CD B LYS A 39 ? 126.61959 -4.70079 34.79627 0.426 44.81178 C ? A ? 40 CD 1
   ATOM 630 CE B LYS A 39 ? 125.70545 -4.56923 36.00984 0.426 50.52879 C ? A ? 40 CE 1
   ATOM 631 NZ B LYS A 39 ? 126.13079 -3.45852 36.90032 0.426 52.59747 N ? A ? 40 NZ 1
   ATOM 632 N . PRO A 40 ? 127.15939 -6.20316 29.29851 1.000 38.05330 N ? A ? 41 N 1
   ATOM 633 CA . PRO A 40 ? 128.04309 -5.73022 28.23311 1.000 39.63727 C ? A ? 41 CA 1
   ATOM 634 C . PRO A 40 ? 128.92791 -4.57800 28.67677 1.000 45.84518 C ? A ? 41 C 1
   ATOM 635 O . PRO A 40 ? 128.52643 -3.72593 29.46498 1.000 48.62286 O ? A ? 41 O 1
   ATOM 636 CB . PRO A 40 ? 127.06400 -5.26001 27.14574 1.000 47.96031 C ? A ? 41 CB 1
   ATOM 637 CG . PRO A 40 ? 125.72618 -5.86079 27.52818 1.000 45.68282 C ? A ? 41 CG 1
   ATOM 638 CD . PRO A 40 ? 125.74346 -5.93513 29.01655 1.000 44.52531 C ? A ? 41 CD 1
   ATOM 639 N A ASP A 41 ? 130.15940 -4.55251 28.17973 0.553 47.96685 N ? A ? 42 N 1
   ATOM 640 CA A ASP A 41 ? 131.00352 -3.40547 28.49315 0.553 50.51325 C ? A ? 42 CA 1
   ATOM 641 C A ASP A 41 ? 130.61488 -2.16171 27.70015 0.553 51.15364 C ? A ? 42 C 1
   ATOM 642 O A ASP A 41 ? 130.92922 -1.04696 28.12981 0.553 50.15741 O ? A ? 42 O 1
   ATOM 643 CB A ASP A 41 ? 132.46684 -3.73380 28.23430 0.553 49.31441 C ? A ? 42 CB 1
   ATOM 644 CG A ASP A 41 ? 133.01005 -4.74150 29.20885 0.553 49.55223 C ? A ? 42 CG 1
   ATOM 645 OD1 A ASP A 41 ? 132.71241 -4.63733 30.42216 0.553 55.21894 O ? A ? 42 OD1 1
   ATOM 646 OD2 A ASP A 41 ? 133.74194 -5.64137 28.75792 0.553 49.28251 O ? A ? 42 OD2 1
   ATOM 647 N B ASP A 41 ? 130.14528 -4.55982 28.13271 0.447 47.97312 N ? A ? 42 N 1
   ATOM 648 CA B ASP A 41 ? 131.00376 -3.38489 28.23519 0.447 50.59670 C ? A ? 42 CA 1
   ATOM 649 C B ASP A 41 ? 130.35684 -2.17556 27.56877 0.447 50.93009 C ? A ? 42 C 1
   ATOM 650 O B ASP A 41 ? 130.16965 -1.12669 28.19228 0.447 51.08877 O ? A ? 42 O 1
   ATOM 651 CB B ASP A 41 ? 132.35594 -3.68196 27.59036 0.447 48.65992 C ? A ? 42 CB 1
   ATOM 652 CG B ASP A 41 ? 133.03567 -4.86800 28.21330 0.447 46.84616 C ? A ? 42 CG 1
   ATOM 653 OD1 B ASP A 41 ? 132.80295 -5.08514 29.41919 0.447 49.54686 O ? A ? 42 OD1 1
   ATOM 654 OD2 B ASP A 41 ? 133.79038 -5.57884 27.51754 0.447 44.56425 O ? A ? 42 OD2 1
   ATOM 655 N A ARG A 42 ? 129.93432 -2.33172 26.56969 0.553 49.44018 N ? A ? 43 N 1
   ATOM 656 CA A ARG A 42 ? 129.48439 -1.24005 25.72245 0.553 53.26866 C ? A ? 43 CA 1
   ATOM 657 C A ARG A 42 ? 128.86548 -1.83859 24.46774 0.553 53.21525 C ? A ? 43 C 1
   ATOM 658 O A ARG A 42 ? 129.05390 -3.02301 24.15300 0.553 50.76802 O ? A ? 43 O 1
   ATOM 659 CB A ARG A 42 ? 130.62504 -0.27602 25.33781 0.553 55.16213 C ? A ? 43 CB 1
   ATOM 660 CG A ARG A 42 ? 131.53534 -0.81912 24.22242 0.553 54.47200 C ? A ? 43 CG 1
   ATOM 661 CD A ARG A 42 ? 132.89484 -0.12790 24.20687 0.553 59.36937 C ? A ? 43 CD 1
   ATOM 662 NE A ARG A 42 ? 132.75493 1.31788 24.20256 0.553 61.49627 N ? A ? 43 NE 1
   ATOM 663 CZ A ARG A 42 ? 133.63951 2.18601 24.67801 0.553 63.63525 C ? A ? 43 CZ 1
   ATOM 664 NH1 A ARG A 42 ? 134.71313 1.79350 25.34737 0.553 64.39838 N ? A ? 43 NH1 1
   ATOM 665 NH2 A ARG A 42 ? 133.45443 3.48419 24.45062 0.553 61.28720 N ? A ? 43 NH2 1
   ATOM 666 N B ARG A 42 ? 130.04407 -2.29770 26.28315 0.447 49.90138 N ? A ? 43 N 1
   ATOM 667 CA B ARG A 42 ? 129.42304 -1.23161 25.52124 0.447 53.22069 C ? A ? 43 CA 1
   ATOM 668 C B ARG A 42 ? 128.37681 -1.84499 24.60090 0.447 52.70495 C ? A ? 43 C 1
   ATOM 669 O B ARG A 42 ? 128.34817 -3.06238 24.37374 0.447 51.31045 O ? A ? 43 O 1
   ATOM 670 CB B ARG A 42 ? 130.45060 -0.42789 24.70038 0.447 54.54964 C ? A ? 43 CB 1
   ATOM 671 CG B ARG A 42 ? 131.90638 -0.47905 25.18071 0.447 54.87479 C ? A ? 43 CG 1
   ATOM 672 CD B ARG A 42 ? 132.19097 0.35957 26.42988 0.447 58.74253 C ? A ? 43 CD 1
   ATOM 673 NE B ARG A 42 ? 132.00316 1.79674 26.25785 0.447 60.96717 N ? A ? 43 NE 1
   ATOM 674 CZ B ARG A 42 ? 132.23469 2.69364 27.20741 0.447 60.58196 C ? A ? 43 CZ 1
   ATOM 675 NH1 B ARG A 42 ? 132.69746 2.33736 28.39444 0.447 57.87330 N ? A ? 43 NH1 1
   ATOM 676 NH2 B ARG A 42 ? 131.98928 3.97837 26.96129 0.447 64.43823 N ? A ? 43 NH2 1
   ATOM 677 N A ILE A 43 ? 128.14537 -0.98715 23.74003 0.553 53.46188 N ? A ? 44 N 1
   ATOM 678 CA A ILE A 43 ? 127.35493 -1.38419 22.58426 0.553 51.84557 C ? A ? 44 CA 1
   ATOM 679 C A ILE A 43 ? 127.50365 -0.30336 21.51853 0.553 55.51351 C ? A ? 44 C 1
   ATOM 680 O A ILE A 43 ? 127.15794 0.85793 21.75597 0.553 55.19981 O ? A ? 44 O 1
   ATOM 681 CB A ILE A 43 ? 125.87519 -1.58526 22.95630 0.553 51.95429 C ? A ? 44 CB 1
   ATOM 682 CG1 A ILE A 43 ? 125.73998 -2.73413 23.95471 0.553 51.54856 C ? A ? 44 CG1 1
   ATOM 683 CG2 A ILE A 43 ? 125.03433 -1.82911 21.70928 0.553 52.11723 C ? A ? 44 CG2 1
   ATOM 684 CD1 A ILE A 43 ? 124.31461 -3.15441 24.23669 0.553 53.77948 C ? A ? 44 CD1 1
   ATOM 685 N B ILE A 43 ? 127.52172 -0.98064 24.05619 0.447 52.64549 N ? A ? 44 N 1
   ATOM 686 CA B ILE A 43 ? 126.45402 -1.36243 23.13945 0.447 51.35660 C ? A ? 44 CA 1
   ATOM 687 C B ILE A 43 ? 126.39222 -0.32318 22.02536 0.447 54.46377 C ? A ? 44 C 1
   ATOM 688 O B ILE A 43 ? 126.06180 0.84057 22.28127 0.447 54.27522 O ? A ? 44 O 1
   ATOM 689 CB B ILE A 43 ? 125.09550 -1.45155 23.84709 0.447 52.80427 C ? A ? 44 CB 1
   ATOM 690 CG1 B ILE A 43 ? 125.14916 -2.50988 24.95312 0.447 53.88203 C ? A ? 44 CG1 1
   ATOM 691 CG2 B ILE A 43 ? 123.99541 -1.72741 22.84077 0.447 51.19055 C ? A ? 44 CG2 1
   ATOM 692 CD1 B ILE A 43 ? 123.89914 -2.59054 25.77599 0.447 53.76121 C ? A ? 44 CD1 1
   ATOM 693 N A GLU A 44 ? 128.04121 -0.67020 20.36396 0.553 54.76993 N ? A ? 45 N 1
   ATOM 694 CA A GLU A 44 ? 128.16045 0.23017 19.21596 0.553 55.49310 C ? A ? 45 CA 1
   ATOM 695 C A GLU A 44 ? 127.23547 -0.33909 18.15019 0.553 54.86522 C ? A ? 45 C 1
   ATOM 696 O A GLU A 44 ? 127.58960 -1.30222 17.46527 0.553 53.54126 O ? A ? 45 O 1
   ATOM 697 CB A GLU A 44 ? 129.60686 0.33429 18.71663 0.553 57.01231 C ? A ? 45 CB 1
   ATOM 698 CG A GLU A 44 ? 130.41900 1.55782 19.21800 0.553 57.76582 C ? A ? 45 CG 1
   ATOM 699 CD A GLU A 44 ? 130.84621 1.44410 20.67780 0.553 65.01455 C ? A ? 45 CD 1
   ATOM 700 OE1 A GLU A 44 ? 129.98537 1.64774 21.56923 0.553 64.69644 O ? A ? 45 OE1 1
   ATOM 701 OE2 A GLU A 44 ? 132.04328 1.13771 20.93319 0.553 66.29467 O ? A ? 45 OE2 1
   ATOM 702 N B GLU A 44 ? 126.68202 -0.74198 20.79073 0.447 51.54596 N ? A ? 45 N 1
   ATOM 703 CA B GLU A 44 ? 126.78997 0.17425 19.65369 0.447 54.47758 C ? A ? 45 CA 1
   ATOM 704 C B GLU A 44 ? 126.06541 -0.45973 18.47132 0.447 54.03665 C ? A ? 45 C 1
   ATOM 705 O B GLU A 44 ? 126.64177 -1.27794 17.75274 0.447 52.05912 O ? A ? 45 O 1
   ATOM 706 CB B GLU A 44 ? 128.24731 0.46325 19.31663 0.447 55.73682 C ? A ? 45 CB 1
   ATOM 707 CG B GLU A 44 ? 128.48699 1.65413 18.39834 0.447 58.72215 C ? A ? 45 CG 1
   ATOM 708 CD B GLU A 44 ? 128.88199 2.91417 19.15781 0.447 64.50846 C ? A ? 45 CD 1
   ATOM 709 OE1 B GLU A 44 ? 128.00726 3.50371 19.82927 0.447 64.04539 O ? A ? 45 OE1 1
   ATOM 710 OE2 B GLU A 44 ? 130.07045 3.30805 19.08931 0.447 69.28926 O ? A ? 45 OE2 1
   ATOM 711 N A GLY A 45 ? 126.04105 0.23708 18.03041 0.553 55.29600 N ? A ? 46 N 1
   ATOM 712 CA A GLY A 45 ? 125.08910 -0.26579 17.05552 0.553 52.10438 C ? A ? 46 CA 1
   ATOM 713 C A GLY A 45 ? 124.62517 -1.66075 17.42180 0.553 52.03051 C ? A ? 46 C 1
   ATOM 714 O A GLY A 45 ? 124.34261 -1.96805 18.58412 0.553 53.26785 O ? A ? 46 O 1
   ATOM 715 N B GLY A 45 ? 124.81434 -0.06663 18.26293 0.447 53.67205 N ? A ? 46 N 1
   ATOM 716 CA B GLY A 45 ? 124.03667 -0.60016 17.16535 0.447 54.68464 C ? A ? 46 CA 1
   ATOM 717 C B GLY A 45 ? 123.84921 -2.10211 17.24678 0.447 53.36974 C ? A ? 46 C 1
   ATOM 718 O B GLY A 45 ? 123.14124 -2.61014 18.12208 0.447 52.88384 O ? A ? 46 O 1
   ATOM 719 N A ASN A 46 ? 124.54137 -2.51945 16.41050 0.553 54.30222 N ? A ? 47 N 1
   ATOM 720 CA A ASN A 46 ? 124.16072 -3.92103 16.55924 0.553 55.86580 C ? A ? 47 CA 1
   ATOM 721 C A ASN A 46 ? 125.27854 -4.77339 17.15364 0.553 52.44598 C ? A ? 47 C 1
   ATOM 722 O A ASN A 46 ? 125.12422 -6.00404 17.25237 0.553 48.60888 O ? A ? 47 O 1
   ATOM 723 CB A ASN A 46 ? 123.76632 -4.48358 15.18720 0.553 56.28567 C ? A ? 47 CB 1
   ATOM 724 CG A ASN A 46 ? 122.43233 -5.20111 15.19904 0.553 54.34036 C ? A ? 47 CG 1
   ATOM 725 OD1 A ASN A 46 ? 121.45468 -4.74712 15.80996 0.553 55.61749 O ? A ? 47 OD1 1
   ATOM 726 ND2 A ASN A 46 ? 122.38564 -6.34437 14.51237 0.553 56.48372 N ? A ? 47 ND2 1
   ATOM 727 N B ASN A 46 ? 124.47651 -2.83238 16.32985 0.447 54.84584 N ? A ? 47 N 1
   ATOM 728 CA B ASN A 46 ? 124.40703 -4.28568 16.33687 0.447 55.53375 C ? A ? 47 CA 1
   ATOM 729 C B ASN A 46 ? 125.64587 -4.91911 16.96720 0.447 51.74448 C ? A ? 47 C 1
   ATOM 730 O B ASN A 46 ? 125.86462 -6.12386 16.80274 0.447 47.89122 O ? A ? 47 O 1
   ATOM 731 CB B ASN A 46 ? 124.18821 -4.81501 14.91242 0.447 54.23788 C ? A ? 47 CB 1
   ATOM 732 CG B ASN A 46 ? 122.79010 -4.49303 14.36783 0.447 55.93348 C ? A ? 47 CG 1
   ATOM 733 OD1 B ASN A 46 ? 121.83537 -4.29962 15.12577 0.447 55.76891 O ? A ? 47 OD1 1
   ATOM 734 ND2 B ASN A 46 ? 122.67108 -4.44575 13.04904 0.447 57.59882 N ? A ? 47 ND2 1
   ATOM 735 N A GLU A 47 ? 126.39416 -4.15275 17.52854 0.553 48.56272 N ? A ? 48 N 1
   ATOM 736 CA A GLU A 47 ? 127.60791 -4.85224 17.91977 0.553 49.71048 C ? A ? 48 CA 1
   ATOM 737 C A GLU A 47 ? 127.80984 -4.72683 19.42654 0.553 48.91429 C ? A ? 48 C 1
   ATOM 738 O A GLU A 47 ? 127.95244 -3.61306 19.94845 0.553 48.50221 O ? A ? 48 O 1
   ATOM 739 CB A GLU A 47 ? 128.80455 -4.30263 17.15169 0.553 50.77851 C ? A ? 48 CB 1
   ATOM 740 CG A GLU A 47 ? 128.69193 -4.47890 15.65127 0.553 51.02712 C ? A ? 48 CG 1
   ATOM 741 CD A GLU A 47 ? 130.03176 -4.40962 14.97780 0.553 55.30483 C ? A ? 48 CD 1
   ATOM 742 OE1 A GLU A 47 ? 130.92712 -3.71475 15.50870 0.553 55.49852 O ? A ? 48 OE1 1
   ATOM 743 OE2 A GLU A 47 ? 130.19301 -5.07682 13.93241 0.553 59.16382 O ? A ? 48 OE2 1
   ATOM 744 N B GLU A 47 ? 126.42923 -4.14675 17.72020 0.447 48.73164 N ? A ? 48 N 1
   ATOM 745 CA B GLU A 47 ? 127.69816 -4.60694 18.27531 0.447 49.56940 C ? A ? 48 CA 1
   ATOM 746 C B GLU A 47 ? 127.65951 -4.54369 19.79931 0.447 49.18706 C ? A ? 48 C 1
   ATOM 747 O B GLU A 47 ? 127.41079 -3.47696 20.37563 0.447 49.29963 O ? A ? 48 O 1
   ATOM 748 CB B GLU A 47 ? 128.85415 -3.77295 17.72790 0.447 50.59008 C ? A ? 48 CB 1
   ATOM 749 CG B GLU A 47 ? 128.71505 -3.45479 16.24364 0.447 53.00718 C ? A ? 48 CG 1
   ATOM 750 CD B GLU A 47 ? 129.66151 -2.36463 15.79865 0.447 56.16790 C ? A ? 48 CD 1
   ATOM 751 OE1 B GLU A 47 ? 130.89509 -2.51876 15.95773 0.447 59.76641 O ? A ? 48 OE1 1
   ATOM 752 OE2 B GLU A 47 ? 129.16678 -1.33413 15.30906 0.447 58.10834 O ? A ? 48 OE2 1
   ATOM 753 N A ILE A 48 ? 127.81656 -5.87298 20.12165 0.553 44.15856 N ? A ? 49 N 1
   ATOM 754 CA A ILE A 48 ? 127.83914 -5.93170 21.57955 0.553 43.73667 C ? A ? 49 CA 1
   ATOM 755 C A ILE A 48 ? 129.22948 -6.35513 22.02389 0.553 41.62347 C ? A ? 49 C 1
   ATOM 756 O A ILE A 48 ? 129.86322 -7.21545 21.39264 0.553 43.67236 O ? A ? 49 O 1
   ATOM 757 CB A ILE A 48 ? 126.74221 -6.89031 22.09889 0.553 42.47361 C ? A ? 49 CB 1
   ATOM 758 CG1 A ILE A 48 ? 125.36350 -6.31754 21.75189 0.553 44.81518 C ? A ? 49 CG1 1
   ATOM 759 CG2 A ILE A 48 ? 126.85013 -7.12590 23.59318 0.553 42.85970 C ? A ? 49 CG2 1
   ATOM 760 CD1 A ILE A 48 ? 124.19880 -7.25229 22.03030 0.553 46.92945 C ? A ? 49 CD1 1
   ATOM 761 N B ILE A 48 ? 127.92053 -5.68422 20.44776 0.447 45.27215 N ? A ? 49 N 1
   ATOM 762 CA B ILE A 48 ? 127.91096 -5.80697 21.90194 0.447 43.42148 C ? A ? 49 CA 1
   ATOM 763 C B ILE A 48 ? 129.31107 -6.18630 22.34357 0.447 41.28503 C ? A ? 49 C 1
   ATOM 764 O B ILE A 48 ? 129.92349 -7.09742 21.77305 0.447 44.04967 O ? A ? 49 O 1
   ATOM 765 CB B ILE A 48 ? 126.87799 -6.84790 22.38603 0.447 42.44484 C ? A ? 49 CB 1
   ATOM 766 CG1 B ILE A 48 ? 125.45924 -6.35797 22.11717 0.447 44.59828 C ? A ? 49 CG1 1
   ATOM 767 CG2 B ILE A 48 ? 127.05170 -7.18507 23.87176 0.447 42.84562 C ? A ? 49 CG2 1
   ATOM 768 CD1 B ILE A 48 ? 124.98954 -6.68113 20.73070 0.447 44.73622 C ? A ? 49 CD1 1
   ATOM 769 N A TYR A 49 ? 129.71719 -5.74658 23.09843 0.553 40.58919 N ? A ? 50 N 1
   ATOM 770 CA A TYR A 49 ? 131.06841 -6.00008 23.59428 0.553 43.98815 C ? A ? 50 CA 1
   ATOM 771 C A TYR A 49 ? 131.00559 -6.61627 24.98699 0.553 43.08922 C ? A ? 50 C 1
   ATOM 772 O A TYR A 49 ? 130.33953 -6.06692 25.87178 0.553 43.74477 O ? A ? 50 O 1
   ATOM 773 CB A TYR A 49 ? 131.88108 -4.69351 23.62086 0.553 46.68738 C ? A ? 50 CB 1
   ATOM 774 CG A TYR A 49 ? 132.04856 -4.06660 22.24790 0.553 47.16809 C ? A ? 50 CG 1
   ATOM 775 CD1 A TYR A 49 ? 131.03128 -3.30359 21.67410 0.553 48.23922 C ? A ? 50 CD1 1
   ATOM 776 CD2 A TYR A 49 ? 133.21884 -4.25283 21.51834 0.553 45.11799 C ? A ? 50 CD2 1
   ATOM 777 CE1 A TYR A 49 ? 131.18233 -2.73789 20.39916 0.553 48.63484 C ? A ? 50 CE1 1
   ATOM 778 CE2 A TYR A 49 ? 133.37568 -3.69315 20.26355 0.553 47.26304 C ? A ? 50 CE2 1
   ATOM 779 CZ A TYR A 49 ? 132.35960 -2.93649 19.70650 0.553 48.46713 C ? A ? 50 CZ 1
   ATOM 780 OH A TYR A 49 ? 132.54607 -2.39166 18.45139 0.553 47.66529 O ? A ? 50 OH 1
   ATOM 781 N B TYR A 49 ? 129.82446 -5.49427 23.34632 0.447 41.41584 N ? A ? 50 N 1
   ATOM 782 CA B TYR A 49 ? 131.13893 -5.80623 23.89084 0.447 43.92746 C ? A ? 50 CA 1
   ATOM 783 C B TYR A 49 ? 130.98596 -6.59779 25.18035 0.447 43.16482 C ? A ? 50 C 1
   ATOM 784 O B TYR A 49 ? 130.16195 -6.24719 26.02888 0.447 44.18375 O ? A ? 50 O 1
   ATOM 785 CB B TYR A 49 ? 131.94278 -4.52664 24.13104 0.447 45.92764 C ? A ? 50 CB 1
   ATOM 786 CG B TYR A 49 ? 132.52703 -3.97302 22.85610 0.447 47.72794 C ? A ? 50 CG 1
   ATOM 787 CD1 B TYR A 49 ? 131.73196 -3.28681 21.94827 0.447 47.95293 C ? A ? 50 CD1 1
   ATOM 788 CD2 B TYR A 49 ? 133.87052 -4.15409 22.54765 0.447 44.67014 C ? A ? 50 CD2 1
   ATOM 789 CE1 B TYR A 49 ? 132.26807 -2.78659 20.76517 0.447 49.05275 C ? A ? 50 CE1 1
   ATOM 790 CE2 B TYR A 49 ? 134.41126 -3.66287 21.37986 0.447 44.67090 C ? A ? 50 CE2 1
   ATOM 791 CZ B TYR A 49 ? 133.60736 -2.97563 20.49108 0.447 48.95844 C ? A ? 50 CZ 1
   ATOM 792 OH B TYR A 49 ? 134.14284 -2.48191 19.31482 0.447 51.54864 O ? A ? 50 OH 1
   ATOM 793 N A TYR A 50 ? 131.71763 -7.74288 25.18248 0.553 39.92615 N ? A ? 51 N 1
   ATOM 794 CA A TYR A 50 ? 131.81149 -8.44465 26.46248 0.553 40.62431 C ? A ? 51 CA 1
   ATOM 795 C A TYR A 50 ? 133.27409 -8.71110 26.80754 0.553 38.69295 C ? A ? 51 C 1
   ATOM 796 O A TYR A 50 ? 134.13676 -8.78493 25.92853 0.553 41.15248 O ? A ? 51 O 1
   ATOM 797 CB A TYR A 50 ? 131.10977 -9.82030 26.45232 0.553 39.34364 C ? A ? 51 CB 1
   ATOM 798 CG A TYR A 50 ? 129.59309 -9.87066 26.47766 0.553 37.37519 C ? A ? 51 CG 1
   ATOM 799 CD1 A TYR A 50 ? 128.86850 -9.41224 27.57955 0.553 37.86222 C ? A ? 51 CD1 1
   ATOM 800 CD2 A TYR A 50 ? 128.89332 -10.47988 25.44771 0.553 38.12624 C ? A ? 51 CD2 1
   ATOM 801 CE1 A TYR A 50 ? 127.47015 -9.52239 27.62628 0.553 38.26646 C ? A ? 51 CE1 1
   ATOM 802 CE2 A TYR A 50 ? 127.51107 -10.57951 25.48377 0.553 36.31584 C ? A ? 51 CE2 1
   ATOM 803 CZ A TYR A 50 ? 126.80662 -10.10262 26.57162 0.553 39.20917 C ? A ? 51 CZ 1
   ATOM 804 OH A TYR A 50 ? 125.42751 -10.23175 26.59295 0.553 39.87323 O ? A ? 51 OH 1
   ATOM 805 N B TYR A 50 ? 131.78105 -7.66617 25.31516 0.447 39.96688 N ? A ? 51 N 1
   ATOM 806 CA B TYR A 50 ? 131.80890 -8.52809 26.48823 0.447 40.67129 C ? A ? 51 CA 1
   ATOM 807 C B TYR A 50 ? 133.25822 -8.76326 26.88421 0.447 38.54519 C ? A ? 51 C 1
   ATOM 808 O B TYR A 50 ? 134.12871 -8.87750 26.01806 0.447 41.05422 O ? A ? 51 O 1
   ATOM 809 CB B TYR A 50 ? 131.16323 -9.89834 26.20519 0.447 39.28011 C ? A ? 51 CB 1
   ATOM 810 CG B TYR A 50 ? 129.65110 -9.96607 26.21088 0.447 37.56625 C ? A ? 51 CG 1
   ATOM 811 CD1 B TYR A 50 ? 128.88695 -9.19995 27.08455 0.447 37.91428 C ? A ? 51 CD1 1
   ATOM 812 CD2 B TYR A 50 ? 128.99045 -10.84468 25.36673 0.447 37.59034 C ? A ? 51 CD2 1
   ATOM 813 CE1 B TYR A 50 ? 127.48956 -9.30954 27.09978 0.447 38.79179 C ? A ? 51 CE1 1
   ATOM 814 CE2 B TYR A 50 ? 127.61997 -10.95092 25.37524 0.447 36.61514 C ? A ? 51 CE2 1
   ATOM 815 CZ B TYR A 50 ? 126.87062 -10.18706 26.23336 0.447 39.08146 C ? A ? 51 CZ 1
   ATOM 816 OH B TYR A 50 ? 125.49321 -10.32976 26.21396 0.447 39.15945 O ? A ? 51 OH 1
   ATOM 817 N A THR A 51 ? 133.53465 -8.92143 28.09296 0.553 39.71473 N ? A ? 52 N 1
   ATOM 818 CA A THR A 51 ? 134.83207 -9.40906 28.54825 0.553 38.49198 C ? A ? 52 CA 1
   ATOM 819 C A THR A 51 ? 134.64350 -10.55036 29.54760 0.553 41.34774 C ? A ? 52 C 1
   ATOM 820 O A THR A 51 ? 133.88086 -10.43247 30.52325 0.553 43.16073 O ? A ? 52 O 1
   ATOM 821 CB A THR A 51 ? 135.67691 -8.27334 29.16627 0.553 44.21896 C ? A ? 52 CB 1
   ATOM 822 OG1 A THR A 51 ? 135.73329 -7.16129 28.26465 0.553 41.13134 O ? A ? 52 OG1 1
   ATOM 823 CG2 A THR A 51 ? 137.10402 -8.74374 29.41658 0.553 42.04461 C ? A ? 52 CG2 1
   ATOM 824 N B THR A 51 ? 133.51609 -8.86468 28.17731 0.447 39.76892 N ? A ? 52 N 1
   ATOM 825 CA B THR A 51 ? 134.80298 -9.34725 28.65256 0.447 38.49806 C ? A ? 52 CA 1
   ATOM 826 C B THR A 51 ? 134.59456 -10.51945 29.60483 0.447 41.41570 C ? A ? 52 C 1
   ATOM 827 O B THR A 51 ? 133.70948 -10.49728 30.47966 0.447 42.80404 O ? A ? 52 O 1
   ATOM 828 CB B THR A 51 ? 135.62566 -8.21478 29.31002 0.447 44.12303 C ? A ? 52 CB 1
   ATOM 829 OG1 B THR A 51 ? 136.64979 -8.76021 30.15686 0.447 42.98535 O ? A ? 52 OG1 1
   ATOM 830 CG2 B THR A 51 ? 134.74007 -7.31078 30.10439 0.447 45.45050 C ? A ? 52 CG2 1
   ATOM 831 N A VAL A 52 ? 135.33644 -11.65643 29.30794 0.553 41.57522 N ? A ? 53 N 1
   ATOM 832 CA A VAL A 52 ? 135.28688 -12.82158 30.18520 0.553 40.74907 C ? A ? 53 CA 1
   ATOM 833 C A VAL A 52 ? 136.71146 -13.16594 30.57529 0.553 40.55629 C ? A ? 53 C 1
   ATOM 834 O A VAL A 52 ? 137.57761 -13.31302 29.70583 0.553 41.68704 O ? A ? 53 O 1
   ATOM 835 CB A VAL A 52 ? 134.59852 -14.01926 29.50701 0.553 39.87473 C ? A ? 53 CB 1
   ATOM 836 CG1 A VAL A 52 ? 134.75889 -15.27469 30.34868 0.553 37.95360 C ? A ? 53 CG1 1
   ATOM 837 CG2 A VAL A 52 ? 133.13843 -13.69545 29.28580 0.553 35.95088 C ? A ? 53 CG2 1
   ATOM 838 N B VAL A 52 ? 135.40803 -11.54915 29.40796 0.447 41.55020 N ? A ? 53 N 1
   ATOM 839 CA B VAL A 52 ? 135.28065 -12.83130 30.08882 0.447 40.77957 C ? A ? 53 CA 1
   ATOM 840 C B VAL A 52 ? 136.65527 -13.17366 30.63206 0.447 40.51106 C ? A ? 53 C 1
   ATOM 841 O B VAL A 52 ? 137.61404 -13.29721 29.86172 0.447 41.71249 O ? A ? 53 O 1
   ATOM 842 CB B VAL A 52 ? 134.77677 -13.92888 29.13611 0.447 40.14891 C ? A ? 53 CB 1
   ATOM 843 CG1 B VAL A 52 ? 134.71341 -15.26549 29.84073 0.447 38.14338 C ? A ? 53 CG1 1
   ATOM 844 CG2 B VAL A 52 ? 133.42066 -13.51778 28.56419 0.447 36.24612 C ? A ? 53 CG2 1
   ATOM 845 N A THR A 53 ? 136.94904 -13.30106 31.87412 0.553 41.76841 N ? A ? 54 N 1
   ATOM 846 CA A THR A 53 ? 138.27407 -13.59449 32.40925 0.553 42.23135 C ? A ? 54 CA 1
   ATOM 847 C A THR A 53 ? 138.22736 -14.89032 33.20697 0.553 41.01443 C ? A ? 54 C 1
   ATOM 848 O A THR A 53 ? 137.47438 -14.99285 34.18203 0.553 41.54315 O ? A ? 54 O 1
   ATOM 849 CB A THR A 53 ? 138.74529 -12.42946 33.29177 0.553 42.92384 C ? A ? 54 CB 1
   ATOM 850 OG1 A THR A 53 ? 138.76694 -11.23737 32.51115 0.553 42.00977 O ? A ? 54 OG1 1
   ATOM 851 CG2 A THR A 53 ? 140.13831 -12.68512 33.86446 0.553 42.74226 C ? A ? 54 CG2 1
   ATOM 852 N B THR A 53 ? 136.75532 -13.32564 31.94496 0.447 41.50978 N ? A ? 54 N 1
   ATOM 853 CA B THR A 53 ? 138.04167 -13.42223 32.62713 0.447 42.13788 C ? A ? 54 CA 1
   ATOM 854 C B THR A 53 ? 138.14703 -14.76491 33.34892 0.447 41.15894 C ? A ? 54 C 1
   ATOM 855 O B THR A 53 ? 137.40789 -15.02292 34.30545 0.447 41.43986 O ? A ? 54 O 1
   ATOM 856 CB B THR A 53 ? 138.18743 -12.23532 33.58408 0.447 41.71828 C ? A ? 54 CB 1
   ATOM 857 OG1 B THR A 53 ? 137.90818 -11.02686 32.86513 0.447 43.09953 O ? A ? 54 OG1 1
   ATOM 858 CG2 B THR A 53 ? 139.57816 -12.13891 34.15060 0.447 40.00287 C ? A ? 54 CG2 1
   ATOM 859 N A ALA A 54 ? 139.03258 -15.87473 32.81709 0.553 40.32714 N ? A ? 55 N 1
   ATOM 860 CA A ALA A 54 ? 139.25232 -17.00128 33.72154 0.553 41.21615 C ? A ? 55 CA 1
   ATOM 861 C A ALA A 54 ? 140.08142 -16.53053 34.91021 0.553 43.69478 C ? A ? 55 C 1
   ATOM 862 O A ALA A 54 ? 140.96885 -15.69636 34.75679 0.553 41.90453 O ? A ? 55 O 1
   ATOM 863 CB A ALA A 54 ? 139.97238 -18.14764 33.01627 0.553 37.62461 C ? A ? 55 CB 1
   ATOM 864 N B ALA A 54 ? 139.06682 -15.62102 32.90445 0.447 40.28789 N ? A ? 55 N 1
   ATOM 865 CA B ALA A 54 ? 139.33644 -16.88328 33.59828 0.447 41.20966 C ? A ? 55 CA 1
   ATOM 866 C B ALA A 54 ? 140.26325 -16.61549 34.77758 0.447 43.55394 C ? A ? 55 C 1
   ATOM 867 O B ALA A 54 ? 141.43877 -16.30401 34.57643 0.447 41.92739 O ? A ? 55 O 1
   ATOM 868 CB B ALA A 54 ? 139.96972 -17.90027 32.65523 0.447 38.70311 C ? A ? 55 CB 1
   ATOM 869 N A GLN A 55 ? 139.80166 -17.07594 36.10072 0.553 40.56461 N ? A ? 56 N 1
   ATOM 870 CA A GLN A 55 ? 140.49837 -16.63168 37.31028 0.553 40.49979 C ? A ? 56 CA 1
   ATOM 871 C A GLN A 55 ? 140.36597 -17.65445 38.43978 0.553 43.15261 C ? A ? 56 C 1
   ATOM 872 O A GLN A 55 ? 139.51470 -18.54616 38.40471 0.553 41.25538 O ? A ? 56 O 1
   ATOM 873 CB A GLN A 55 ? 139.95515 -15.28999 37.79833 0.553 42.81668 C ? A ? 56 CB 1
   ATOM 874 CG A GLN A 55 ? 138.47493 -15.33776 38.19891 0.553 39.60170 C ? A ? 56 CG 1
   ATOM 875 CD A GLN A 55 ? 137.88215 -13.94410 38.31603 0.553 41.15968 C ? A ? 56 CD 1
   ATOM 876 OE1 A GLN A 55 ? 137.50720 -13.49212 39.40723 0.553 43.13404 O ? A ? 56 OE1 1
   ATOM 877 NE2 A GLN A 55 ? 137.79110 -13.25351 37.18515 0.553 41.36038 N ? A ? 56 NE2 1
   ATOM 878 N B GLN A 55 ? 139.76350 -16.78847 36.00675 0.447 40.94381 N ? A ? 56 N 1
   ATOM 879 CA B GLN A 55 ? 140.49237 -16.36153 37.20005 0.447 40.26486 C ? A ? 56 CA 1
   ATOM 880 C B GLN A 55 ? 140.31889 -17.35856 38.34747 0.447 43.01688 C ? A ? 56 C 1
   ATOM 881 O B GLN A 55 ? 139.33584 -18.10068 38.41584 0.447 42.10933 O ? A ? 56 O 1
   ATOM 882 CB B GLN A 55 ? 140.01219 -14.98247 37.64061 0.447 42.54601 C ? A ? 56 CB 1
   ATOM 883 CG B GLN A 55 ? 138.50892 -14.84533 37.50206 0.447 40.90884 C ? A ? 56 CG 1
   ATOM 884 CD B GLN A 55 ? 138.04007 -13.43732 37.72149 0.447 41.62378 C ? A ? 56 CD 1
   ATOM 885 OE1 B GLN A 55 ? 137.57329 -12.78105 36.79739 0.447 41.86697 O ? A ? 56 OE1 1
   ATOM 886 NE2 B GLN A 55 ? 138.16402 -12.95861 38.94999 0.447 41.99048 N ? A ? 56 NE2 1
   ATOM 887 N A ALA A 56 ? 141.22405 -17.50746 39.45135 0.553 40.23386 N ? A ? 57 N 1
   ATOM 888 CA A ALA A 56 ? 141.10299 -18.28047 40.67450 0.553 40.83820 C ? A ? 57 CA 1
   ATOM 889 C A ALA A 56 ? 140.33040 -17.47669 41.72499 0.553 40.25899 C ? A ? 57 C 1
   ATOM 890 O A ALA A 56 ? 140.16699 -16.25804 41.61689 0.553 42.29039 O ? A ? 57 O 1
   ATOM 891 CB A ALA A 56 ? 142.48554 -18.67176 41.20189 0.553 41.72917 C ? A ? 57 CB 1
   ATOM 892 N B ALA A 56 ? 141.29124 -17.36613 39.26260 0.447 40.34847 N ? A ? 57 N 1
   ATOM 893 CA B ALA A 56 ? 141.28863 -18.27730 40.39694 0.447 40.48023 C ? A ? 57 CA 1
   ATOM 894 C B ALA A 56 ? 140.71025 -17.57864 41.62308 0.447 40.58595 C ? A ? 57 C 1
   ATOM 895 O B ALA A 56 ? 140.94991 -16.39168 41.83721 0.447 42.02734 O ? A ? 57 O 1
   ATOM 896 CB B ALA A 56 ? 142.70675 -18.76922 40.69887 0.447 41.68250 C ? A ? 57 CB 1
   ATOM 897 N A GLY A 57 ? 139.83358 -18.17893 42.73513 0.553 39.94864 N ? A ? 58 N 1
   ATOM 898 CA A GLY A 57 ? 139.15493 -17.52197 43.83700 0.553 39.66535 C ? A ? 58 CA 1
   ATOM 899 C A GLY A 57 ? 138.73218 -18.53603 44.87493 0.553 39.96686 C ? A ? 58 C 1
   ATOM 900 O A GLY A 57 ? 139.18222 -19.68460 44.86704 0.553 39.62349 O ? A ? 58 O 1
   ATOM 901 N B GLY A 57 ? 139.93551 -18.31243 42.41848 0.447 39.94271 N ? A ? 58 N 1
   ATOM 902 CA B GLY A 57 ? 139.44742 -17.78809 43.68523 0.447 39.41093 C ? A ? 58 CA 1
   ATOM 903 C B GLY A 57 ? 139.19341 -18.85917 44.72517 0.447 39.48999 C ? A ? 58 C 1
   ATOM 904 O B GLY A 57 ? 139.67291 -19.98664 44.58354 0.447 40.17301 O ? A ? 58 O 1
   ATOM 905 N A GLU A 58 ? 137.84198 -18.10385 45.76629 0.553 41.72769 N ? A ? 59 N 1
   ATOM 906 CA A GLU A 58 ? 137.38551 -18.93287 46.87433 0.553 42.89960 C ? A ? 59 CA 1
   ATOM 907 C A GLU A 58 ? 135.87037 -19.03436 46.84793 0.553 39.39100 C ? A ? 59 C 1
   ATOM 908 O A GLU A 58 ? 135.18243 -18.05196 46.56258 0.553 43.37421 O ? A ? 59 O 1
   ATOM 909 CB A GLU A 58 ? 137.83405 -18.36017 48.21339 0.553 43.31768 C ? A ? 59 CB 1
   ATOM 910 CG A GLU A 58 ? 139.32754 -18.17613 48.35695 0.553 50.35076 C ? A ? 59 CG 1
   ATOM 911 CD A GLU A 58 ? 139.68964 -17.35608 49.58837 0.553 60.67619 C ? A ? 59 CD 1
   ATOM 912 OE1 A GLU A 58 ? 139.06462 -17.58090 50.65664 0.553 62.70290 O ? A ? 59 OE1 1
   ATOM 913 OE2 A GLU A 58 ? 140.57660 -16.47045 49.48326 0.553 65.00460 O ? A ? 59 OE2 1
   ATOM 914 N B GLU A 58 ? 138.45532 -18.51597 45.78101 0.447 42.35341 N ? A ? 59 N 1
   ATOM 915 CA B GLU A 58 ? 138.02236 -19.45885 46.80690 0.447 41.37395 C ? A ? 59 CA 1
   ATOM 916 C B GLU A 58 ? 136.50820 -19.39719 46.89022 0.447 40.41067 C ? A ? 59 C 1
   ATOM 917 O B GLU A 58 ? 135.94684 -18.30763 47.01141 0.447 39.66403 O ? A ? 59 O 1
   ATOM 918 CB B GLU A 58 ? 138.62604 -19.12805 48.17779 0.447 45.41998 C ? A ? 59 CB 1
   ATOM 919 CG B GLU A 58 ? 140.11839 -19.40081 48.31234 0.447 49.31829 C ? A ? 59 CG 1
   ATOM 920 CD B GLU A 58 ? 140.64057 -19.13456 49.72015 0.447 56.91083 C ? A ? 59 CD 1
   ATOM 921 OE1 B GLU A 58 ? 139.83421 -19.07688 50.67357 0.447 56.20690 O ? A ? 59 OE1 1
   ATOM 922 OE2 B GLU A 58 ? 141.86760 -18.98533 49.87873 0.447 64.02014 O ? A ? 59 OE2 1
   ATOM 923 N A THR A 59 ? 135.34887 -20.21510 47.18153 0.553 43.08626 N ? A ? 60 N 1
   ATOM 924 CA A THR A 59 ? 133.91348 -20.49213 47.15321 0.553 38.77058 C ? A ? 60 CA 1
   ATOM 925 C A THR A 59 ? 133.51182 -21.20325 48.43014 0.553 38.62117 C ? A ? 60 C 1
   ATOM 926 O A THR A 59 ? 134.10683 -22.22299 48.78108 0.553 39.91657 O ? A ? 60 O 1
   ATOM 927 CB A THR A 59 ? 133.54231 -21.38641 45.96934 0.553 41.77944 C ? A ? 60 CB 1
   ATOM 928 OG1 A THR A 59 ? 134.07055 -20.83565 44.75670 0.553 39.67292 O ? A ? 60 OG1 1
   ATOM 929 CG2 A THR A 59 ? 132.04195 -21.55324 45.86826 0.553 39.80622 C ? A ? 60 CG2 1
   ATOM 930 N B THR A 59 ? 135.85586 -20.55976 46.83447 0.447 41.10742 N ? A ? 60 N 1
   ATOM 931 CA B THR A 59 ? 134.40230 -20.66872 46.92994 0.447 41.34795 C ? A ? 60 CA 1
   ATOM 932 C B THR A 59 ? 134.02425 -21.46885 48.16562 0.447 38.62780 C ? A ? 60 C 1
   ATOM 933 O B THR A 59 ? 134.57556 -22.54907 48.40313 0.447 39.53290 O ? A ? 60 O 1
   ATOM 934 CB B THR A 59 ? 133.81494 -21.35713 45.69686 0.447 41.57488 C ? A ? 60 CB 1
   ATOM 935 OG1 B THR A 59 ? 134.41190 -20.81849 44.51143 0.447 40.88475 O ? A ? 60 OG1 1
   ATOM 936 CG2 B THR A 59 ? 132.29899 -21.17060 45.65972 0.447 39.81639 C ? A ? 60 CG2 1
   ATOM 937 N A LYS A 60 ? 132.49771 -20.68831 49.11572 0.553 39.46277 N ? A ? 61 N 1
   ATOM 938 CA A LYS A 60 ? 131.95410 -21.40391 50.26182 0.553 40.85939 C ? A ? 61 CA 1
   ATOM 939 C A LYS A 60 ? 131.10153 -22.54340 49.70629 0.553 38.60554 C ? A ? 61 C 1
   ATOM 940 O A LYS A 60 ? 129.99184 -22.31982 49.21093 0.553 39.92384 O ? A ? 61 O 1
   ATOM 941 CB A LYS A 60 ? 131.16201 -20.46119 51.15938 0.553 43.58575 C ? A ? 61 CB 1
   ATOM 942 CG A LYS A 60 ? 131.91151 -19.16414 51.52408 0.553 45.47221 C ? A ? 61 CG 1
   ATOM 943 CD A LYS A 60 ? 131.07921 -18.26298 52.45383 0.553 54.27655 C ? A ? 61 CD 1
   ATOM 944 CE A LYS A 60 ? 129.73572 -17.81347 51.82136 0.553 57.51503 C ? A ? 61 CE 1
   ATOM 945 NZ A LYS A 60 ? 129.87030 -16.64438 50.88167 0.553 56.08748 N ? A ? 61 NZ 1
   ATOM 946 N B LYS A 60 ? 133.08354 -20.94554 48.94469 0.447 39.89296 N ? A ? 61 N 1
   ATOM 947 CA B LYS A 60 ? 132.54331 -21.68258 50.07465 0.447 40.19263 C ? A ? 61 CA 1
   ATOM 948 C B LYS A 60 ? 131.50461 -22.66688 49.55312 0.447 38.13423 C ? A ? 61 C 1
   ATOM 949 O B LYS A 60 ? 130.54483 -22.26761 48.88099 0.447 39.83631 O ? A ? 61 O 1
   ATOM 950 CB B LYS A 60 ? 131.93236 -20.73412 51.10410 0.447 42.82455 C ? A ? 61 CB 1
   ATOM 951 CG B LYS A 60 ? 132.91446 -19.70558 51.67417 0.447 41.28525 C ? A ? 61 CG 1
   ATOM 952 CD B LYS A 60 ? 132.34904 -19.02859 52.92465 0.447 47.69462 C ? A ? 61 CD 1
   ATOM 953 CE B LYS A 60 ? 130.85243 -18.74579 52.77177 0.447 54.65998 C ? A ? 61 CE 1
   ATOM 954 NZ B LYS A 60 ? 130.18537 -18.27620 54.01616 0.447 63.66095 N ? A ? 61 NZ 1
   ATOM 955 N A ILE A 61 ? 131.65025 -23.75685 49.72652 0.553 39.10277 N ? A ? 62 N 1
   ATOM 956 CA A ILE A 61 ? 130.95333 -24.94859 49.22956 0.553 41.01157 C ? A ? 62 CA 1
   ATOM 957 C A ILE A 61 ? 130.46173 -25.81025 50.38399 0.553 38.77283 C ? A ? 62 C 1
   ATOM 958 O A ILE A 61 ? 129.25971 -26.03141 50.52608 0.553 38.47442 O ? A ? 62 O 1
   ATOM 959 CB A ILE A 61 ? 131.83878 -25.80212 48.29925 0.553 35.56141 C ? A ? 62 CB 1
   ATOM 960 CG1 A ILE A 61 ? 132.12097 -25.05417 47.00233 0.553 38.64705 C ? A ? 62 CG1 1
   ATOM 961 CG2 A ILE A 61 ? 131.17471 -27.17775 48.05347 0.553 38.54877 C ? A ? 62 CG2 1
   ATOM 962 CD1 A ILE A 61 ? 132.93350 -25.83872 45.99996 0.553 35.68416 C ? A ? 62 CD1 1
   ATOM 963 N B ILE A 61 ? 131.71192 -23.94805 49.83277 0.447 39.54185 N ? A ? 62 N 1
   ATOM 964 CA B ILE A 61 ? 130.84873 -24.99951 49.29953 0.447 40.98766 C ? A ? 62 CA 1
   ATOM 965 C B ILE A 61 ? 130.52967 -26.01046 50.39736 0.447 38.88232 C ? A ? 62 C 1
   ATOM 966 O B ILE A 61 ? 129.38001 -26.43369 50.54424 0.447 38.05846 O ? A ? 62 O 1
   ATOM 967 CB B ILE A 61 ? 131.49229 -25.68757 48.07555 0.447 35.15862 C ? A ? 62 CB 1
   ATOM 968 CG1 B ILE A 61 ? 131.82739 -24.64844 46.99245 0.447 39.09613 C ? A ? 62 CG1 1
   ATOM 969 CG2 B ILE A 61 ? 130.55287 -26.77936 47.53842 0.447 37.81894 C ? A ? 62 CG2 1
   ATOM 970 CD1 B ILE A 61 ? 132.67838 -25.15943 45.82010 0.447 35.24931 C ? A ? 62 CD1 1
   ATOM 971 N A LEU A 62 ? 131.38287 -26.34372 51.17547 0.553 39.00046 N ? A ? 63 N 1
   ATOM 972 CA A LEU A 62 ? 131.10664 -27.23113 52.30366 0.553 39.08406 C ? A ? 63 CA 1
   ATOM 973 C A LEU A 62 ? 131.31224 -26.48649 53.62441 0.553 42.77151 C ? A ? 63 C 1
   ATOM 974 O A LEU A 62 ? 131.94711 -25.42978 53.64050 0.553 41.80892 O ? A ? 63 O 1
   ATOM 975 CB A LEU A 62 ? 132.03175 -28.45564 52.26058 0.553 37.16089 C ? A ? 63 CB 1
   ATOM 976 CG A LEU A 62 ? 131.88773 -29.37054 51.03282 0.553 41.38985 C ? A ? 63 CG 1
   ATOM 977 CD1 A LEU A 62 ? 132.87808 -30.50830 51.10293 0.553 37.67844 C ? A ? 63 CD1 1
   ATOM 978 CD2 A LEU A 62 ? 130.46415 -29.93098 50.92267 0.553 37.38992 C ? A ? 63 CD2 1
   ATOM 979 N B LEU A 62 ? 131.53402 -26.40282 51.17019 0.447 39.03648 N ? A ? 63 N 1
   ATOM 980 CA B LEU A 62 ? 131.42401 -27.38862 52.23939 0.447 39.24788 C ? A ? 63 CA 1
   ATOM 981 C B LEU A 62 ? 131.73953 -26.74898 53.58788 0.447 42.43527 C ? A ? 63 C 1
   ATOM 982 O B LEU A 62 ? 132.43429 -25.73171 53.64083 0.447 41.65715 O ? A ? 63 O 1
   ATOM 983 CB B LEU A 62 ? 132.39451 -28.55104 52.00845 0.447 38.44624 C ? A ? 63 CB 1
   ATOM 984 CG B LEU A 62 ? 132.32445 -29.21248 50.63395 0.447 39.49363 C ? A ? 63 CG 1
   ATOM 985 CD1 B LEU A 62 ? 133.36020 -30.29832 50.56716 0.447 39.01825 C ? A ? 63 CD1 1
   ATOM 986 CD2 B LEU A 62 ? 130.93427 -29.77943 50.40582 0.447 36.94963 C ? A ? 63 CD2 1
   ATOM 987 N A PRO A 63 ? 130.79010 -26.99451 54.75357 0.553 44.04942 N ? A ? 64 N 1
   ATOM 988 CA A PRO A 63 ? 131.05364 -26.31849 56.03306 0.553 46.46563 C ? A ? 64 CA 1
   ATOM 989 C A PRO A 63 ? 132.54674 -26.26916 56.27448 0.553 45.10335 C ? A ? 64 C 1
   ATOM 990 O A PRO A 63 ? 133.27237 -27.20527 55.92584 0.553 44.70430 O ? A ? 64 O 1
   ATOM 991 CB A PRO A 63 ? 130.34749 -27.20510 57.06865 0.553 46.60192 C ? A ? 64 CB 1
   ATOM 992 CG A PRO A 63 ? 129.36155 -27.96576 56.31673 0.553 44.51055 C ? A ? 64 CG 1
   ATOM 993 CD A PRO A 63 ? 129.95680 -28.19462 54.95238 0.553 43.21202 C ? A ? 64 CD 1
   ATOM 994 N B PRO A 63 ? 131.26781 -27.32916 54.70239 0.447 42.25756 N ? A ? 64 N 1
   ATOM 995 CA B PRO A 63 ? 131.54537 -26.72202 56.01137 0.447 45.51676 C ? A ? 64 CA 1
   ATOM 996 C B PRO A 63 ? 133.03905 -26.65630 56.27841 0.447 45.33644 C ? A ? 64 C 1
   ATOM 997 O B PRO A 63 ? 133.78624 -27.59269 55.98312 0.447 44.95903 O ? A ? 64 O 1
   ATOM 998 CB B PRO A 63 ? 130.82204 -27.64418 57.00835 0.447 45.53062 C ? A ? 64 CB 1
   ATOM 999 CG B PRO A 63 ? 130.41909 -28.84200 56.25410 0.447 47.09951 C ? A ? 64 CG 1
   ATOM 1000 CD B PRO A 63 ? 130.35545 -28.48260 54.80882 0.447 43.41557 C ? A ? 64 CD 1
   ATOM 1001 N A GLY A 64 ? 133.00836 -25.15034 56.82930 0.553 45.56706 N ? A ? 65 N 1
   ATOM 1002 CA A GLY A 64 ? 134.42616 -24.97936 57.10375 0.553 46.12597 C ? A ? 65 CA 1
   ATOM 1003 C A GLY A 64 ? 135.14374 -24.06639 56.12939 0.553 43.25386 C ? A ? 65 C 1
   ATOM 1004 O A GLY A 64 ? 134.57398 -23.06517 55.69106 0.553 41.71045 O ? A ? 65 O 1
   ATOM 1005 N B GLY A 64 ? 133.47890 -25.51321 56.80728 0.447 46.50345 N ? A ? 65 N 1
   ATOM 1006 CA B GLY A 64 ? 134.88957 -25.32363 57.09883 0.447 45.86401 C ? A ? 65 CA 1
   ATOM 1007 C B GLY A 64 ? 135.66486 -24.53335 56.05921 0.447 44.88789 C ? A ? 65 C 1
   ATOM 1008 O B GLY A 64 ? 135.18589 -23.50556 55.57585 0.447 43.34915 O ? A ? 65 O 1
   ATOM 1009 N A LYS A 65 ? 136.39685 -24.39736 55.79655 0.553 45.50474 N ? A ? 66 N 1
   ATOM 1010 CA A LYS A 65 ? 137.18768 -23.57979 54.88316 0.553 44.88619 C ? A ? 66 CA 1
   ATOM 1011 C A LYS A 65 ? 136.48937 -23.45385 53.53197 0.553 43.65157 C ? A ? 66 C 1
   ATOM 1012 O A LYS A 65 ? 135.90413 -24.42488 53.04258 0.553 42.43485 O ? A ? 66 O 1
   ATOM 1013 CB A LYS A 65 ? 138.57348 -24.18125 54.63127 0.553 46.80610 C ? A ? 66 CB 1
   ATOM 1014 CG A LYS A 65 ? 139.42788 -24.44666 55.83839 0.553 51.31562 C ? A ? 66 CG 1
   ATOM 1015 CD A LYS A 65 ? 140.78342 -24.98507 55.39573 0.553 51.92718 C ? A ? 66 CD 1
   ATOM 1016 CE A LYS A 65 ? 141.60856 -23.90840 54.65158 0.553 54.62900 C ? A ? 66 CE 1
   ATOM 1017 NZ A LYS A 65 ? 141.98663 -22.72395 55.51156 0.553 58.27765 N ? A ? 66 NZ 1
   ATOM 1018 N B LYS A 65 ? 136.86987 -25.01326 55.73078 0.447 46.73934 N ? A ? 66 N 1
   ATOM 1019 CA B LYS A 65 ? 137.77203 -24.33809 54.79793 0.447 46.11073 C ? A ? 66 CA 1
   ATOM 1020 C B LYS A 65 ? 137.10603 -24.11929 53.43806 0.447 44.23568 C ? A ? 66 C 1
   ATOM 1021 O B LYS A 65 ? 136.43140 -25.01844 52.92635 0.447 42.29790 O ? A ? 66 O 1
   ATOM 1022 CB B LYS A 65 ? 139.04831 -25.17121 54.60908 0.447 46.49016 C ? A ? 66 CB 1
   ATOM 1023 CG B LYS A 65 ? 139.81189 -25.43512 55.91774 0.447 51.11024 C ? A ? 66 CG 1
   ATOM 1024 CD B LYS A 65 ? 140.92115 -26.45527 55.73977 0.447 49.86806 C ? A ? 66 CD 1
   ATOM 1025 CE B LYS A 65 ? 141.65871 -26.21741 54.44127 0.447 49.03630 C ? A ? 66 CE 1
   ATOM 1026 NZ B LYS A 65 ? 142.02692 -27.48126 53.73370 0.447 52.04194 N ? A ? 66 NZ 1
   ATOM 1027 N A PRO A 66 ? 136.57226 -22.29967 52.88340 0.553 44.92074 N ? A ? 67 N 1
   ATOM 1028 CA A PRO A 66 ? 136.14245 -22.20813 51.48261 0.553 41.52332 C ? A ? 67 CA 1
   ATOM 1029 C A PRO A 66 ? 136.98979 -23.10969 50.59850 0.553 40.00338 C ? A ? 67 C 1
   ATOM 1030 O A PRO A 66 ? 138.07089 -23.57661 50.97061 0.553 41.07883 O ? A ? 67 O 1
   ATOM 1031 CB A PRO A 66 ? 136.34110 -20.72196 51.13279 0.553 43.52788 C ? A ? 67 CB 1
   ATOM 1032 CG A PRO A 66 ? 137.32914 -20.21385 52.14086 0.553 46.63257 C ? A ? 67 CG 1
   ATOM 1033 CD A PRO A 66 ? 137.09884 -21.02432 53.39835 0.553 44.62175 C ? A ? 67 CD 1
   ATOM 1034 N B PRO A 66 ? 137.27921 -22.94877 52.82272 0.447 43.94304 N ? A ? 67 N 1
   ATOM 1035 CA B PRO A 66 ? 136.80927 -22.76734 51.44132 0.447 41.30804 C ? A ? 67 CA 1
   ATOM 1036 C B PRO A 66 ? 137.63424 -23.57228 50.44659 0.447 40.45566 C ? A ? 67 C 1
   ATOM 1037 O B PRO A 66 ? 138.82665 -23.82659 50.63750 0.447 40.42145 O ? A ? 67 O 1
   ATOM 1038 CB B PRO A 66 ? 136.97195 -21.25867 51.19770 0.447 43.69449 C ? A ? 67 CB 1
   ATOM 1039 CG B PRO A 66 ? 137.01976 -20.64319 52.58641 0.447 46.12673 C ? A ? 67 CG 1
   ATOM 1040 CD B PRO A 66 ? 137.70547 -21.68081 53.44022 0.447 43.46589 C ? A ? 67 CD 1
   ATOM 1041 N A THR A 67 ? 136.48514 -23.34392 49.39383 0.553 38.36235 N ? A ? 68 N 1
   ATOM 1042 CA A THR A 67 ? 137.16240 -24.16133 48.39446 0.553 38.41674 C ? A ? 68 CA 1
   ATOM 1043 C A THR A 67 ? 137.88606 -23.26137 47.39550 0.553 38.81058 C ? A ? 68 C 1
   ATOM 1044 O A THR A 67 ? 137.28240 -22.33459 46.85217 0.553 39.19818 O ? A ? 68 O 1
   ATOM 1045 CB A THR A 67 ? 136.14080 -25.03450 47.66270 0.553 38.25667 C ? A ? 68 CB 1
   ATOM 1046 OG1 A THR A 67 ? 135.39319 -25.78663 48.62643 0.553 37.29654 O ? A ? 68 OG1 1
   ATOM 1047 CG2 A THR A 67 ? 136.84338 -26.00385 46.69246 0.553 37.21002 C ? A ? 68 CG2 1
   ATOM 1048 N B THR A 67 ? 136.97988 -23.95060 49.35385 0.447 38.57987 N ? A ? 68 N 1
   ATOM 1049 CA B THR A 67 ? 137.59714 -24.73432 48.29470 0.447 37.72639 C ? A ? 68 CA 1
   ATOM 1050 C B THR A 67 ? 138.23170 -23.79173 47.26808 0.447 38.44713 C ? A ? 68 C 1
   ATOM 1051 O B THR A 67 ? 137.54359 -22.94235 46.69369 0.447 38.89065 O ? A ? 68 O 1
   ATOM 1052 CB B THR A 67 ? 136.53342 -25.63239 47.64834 0.447 40.35811 C ? A ? 68 CB 1
   ATOM 1053 OG1 B THR A 67 ? 135.93411 -26.48693 48.64812 0.447 37.77596 O ? A ? 68 OG1 1
   ATOM 1054 CG2 B THR A 67 ? 137.12033 -26.48807 46.54122 0.447 37.43355 C ? A ? 68 CG2 1
   ATOM 1055 N A HIS A 68 ? 139.16713 -23.53217 47.14703 0.553 38.43204 N ? A ? 69 N 1
   ATOM 1056 CA A HIS A 68 ? 139.88811 -22.81704 46.09165 0.553 41.78624 C ? A ? 69 CA 1
   ATOM 1057 C A HIS A 68 ? 139.41996 -23.32004 44.72798 0.553 41.33814 C ? A ? 69 C 1
   ATOM 1058 O A HIS A 68 ? 139.64380 -24.48340 44.37378 0.553 40.29772 O ? A ? 69 O 1
   ATOM 1059 CB A HIS A 68 ? 141.39334 -22.98705 46.26471 0.553 45.85298 C ? A ? 69 CB 1
   ATOM 1060 CG A HIS A 68 ? 142.00152 -22.00375 47.22137 0.553 50.85236 C ? A ? 69 CG 1
   ATOM 1061 ND1 A HIS A 68 ? 141.55835 -20.70348 47.33591 0.553 54.24928 N ? A ? 69 ND1 1
   ATOM 1062 CD2 A HIS A 68 ? 143.01574 -22.13250 48.11132 0.553 57.61561 C ? A ? 69 CD2 1
   ATOM 1063 CE1 A HIS A 68 ? 142.27941 -20.07049 48.24458 0.553 56.81902 C ? A ? 69 CE1 1
   ATOM 1064 NE2 A HIS A 68 ? 143.17025 -20.91623 48.73168 0.553 60.09066 N ? A ? 69 NE2 1
   ATOM 1065 N B HIS A 68 ? 139.54462 -23.91834 47.05378 0.447 40.43850 N ? A ? 69 N 1
   ATOM 1066 CA B HIS A 68 ? 140.18648 -23.22294 45.93829 0.447 41.86954 C ? A ? 69 CA 1
   ATOM 1067 C B HIS A 68 ? 139.62126 -23.71976 44.60840 0.447 41.31831 C ? A ? 69 C 1
   ATOM 1068 O B HIS A 68 ? 139.46154 -24.92826 44.40197 0.447 39.79815 O ? A ? 69 O 1
   ATOM 1069 CB B HIS A 68 ? 141.69898 -23.44088 45.95761 0.447 44.59422 C ? A ? 69 CB 1
   ATOM 1070 CG B HIS A 68 ? 142.38152 -22.91896 47.18525 0.447 51.58108 C ? A ? 69 CG 1
   ATOM 1071 ND1 B HIS A 68 ? 142.07549 -23.35907 48.45663 0.447 50.33706 N ? A ? 69 ND1 1
   ATOM 1072 CD2 B HIS A 68 ? 143.37424 -22.00681 47.33331 0.447 56.08646 C ? A ? 69 CD2 1
   ATOM 1073 CE1 B HIS A 68 ? 142.84093 -22.73510 49.33501 0.447 53.68337 C ? A ? 69 CE1 1
   ATOM 1074 NE2 B HIS A 68 ? 143.64195 -21.91324 48.67890 0.447 57.20115 N ? A ? 69 NE2 1
   ATOM 1075 N A THR A 69 ? 138.73783 -22.45931 43.98292 0.553 39.28834 N ? A ? 70 N 1
   ATOM 1076 CA A THR A 69 ? 138.09371 -22.82281 42.72774 0.553 40.39538 C ? A ? 70 CA 1
   ATOM 1077 C A THR A 69 ? 138.52256 -21.85945 41.63467 0.553 40.08981 C ? A ? 70 C 1
   ATOM 1078 O A THR A 69 ? 139.05166 -20.77930 41.90652 0.553 37.71503 O ? A ? 70 O 1
   ATOM 1079 CB A THR A 69 ? 136.54920 -22.79765 42.83340 0.553 38.02393 C ? A ? 70 CB 1
   ATOM 1080 OG1 A THR A 69 ? 136.10175 -21.46433 43.13181 0.553 41.39485 O ? A ? 70 OG1 1
   ATOM 1081 CG2 A THR A 69 ? 136.05667 -23.73298 43.93274 0.553 36.70359 C ? A ? 70 CG2 1
   ATOM 1082 N B THR A 69 ? 139.34052 -22.78916 43.69429 0.447 38.75916 N ? A ? 70 N 1
   ATOM 1083 CA B THR A 69 ? 138.62863 -23.11884 42.46279 0.447 39.56963 C ? A ? 70 CA 1
   ATOM 1084 C B THR A 69 ? 139.03045 -22.16730 41.34382 0.447 38.99765 C ? A ? 70 C 1
   ATOM 1085 O B THR A 69 ? 139.81103 -21.22846 41.53692 0.447 38.55039 O ? A ? 70 O 1
   ATOM 1086 CB B THR A 69 ? 137.10108 -23.06690 42.65899 0.447 39.11060 C ? A ? 70 CB 1
   ATOM 1087 OG1 B THR A 69 ? 136.76020 -22.00390 43.56270 0.447 40.31951 O ? A ? 70 OG1 1
   ATOM 1088 CG2 B THR A 69 ? 136.58263 -24.37427 43.21320 0.447 38.57464 C ? A ? 70 CG2 1
   ATOM 1089 N A TRP A 70 ? 138.26556 -22.25670 40.38512 0.553 36.40836 N ? A ? 71 N 1
   ATOM 1090 CA A TRP A 70 ? 138.44663 -21.39315 39.22302 0.553 35.44844 C ? A ? 71 CA 1
   ATOM 1091 C A TRP A 70 ? 137.09037 -21.04343 38.63336 0.553 37.07586 C ? A ? 71 C 1
   ATOM 1092 O A TRP A 70 ? 136.23222 -21.91409 38.50399 0.553 37.75763 O ? A ? 71 O 1
   ATOM 1093 CB A TRP A 70 ? 139.26968 -22.07029 38.14112 0.553 36.32880 C ? A ? 71 CB 1
   ATOM 1094 CG A TRP A 70 ? 140.70033 -22.23661 38.45913 0.553 38.91740 C ? A ? 71 CG 1
   ATOM 1095 CD1 A TRP A 70 ? 141.36338 -21.72024 39.52414 0.553 39.09615 C ? A ? 71 CD1 1
   ATOM 1096 CD2 A TRP A 70 ? 141.65792 -22.98088 37.69781 0.553 36.41840 C ? A ? 71 CD2 1
   ATOM 1097 NE1 A TRP A 70 ? 142.70001 -22.09073 39.47323 0.553 40.29672 N ? A ? 71 NE1 1
   ATOM 1098 CE2 A TRP A 70 ? 142.89942 -22.86208 38.35579 0.553 37.79170 C ? A ? 71 CE2 1
   ATOM 1099 CE3 A TRP A 70 ? 141.59056 -23.71548 36.50769 0.553 36.75484 C ? A ? 71 CE3 1
   ATOM 1100 CZ2 A TRP A 70 ? 144.06606 -23.46759 37.87229 0.553 40.92127 C ? A ? 71 CZ2 1
   ATOM 1101 CZ3 A TRP A 70 ? 142.74593 -24.31450 36.02446 0.553 39.14978 C ? A ? 71 CZ3 1
   ATOM 1102 CH2 A TRP A 70 ? 143.97632 -24.18254 36.71201 0.553 39.09019 C ? A ? 71 CH2 1
   ATOM 1103 N B TRP A 70 ? 138.45132 -22.40681 40.16430 0.447 35.88097 N ? A ? 71 N 1
   ATOM 1104 CA B TRP A 70 ? 138.56135 -21.53556 38.99905 0.447 35.55402 C ? A ? 71 CA 1
   ATOM 1105 C B TRP A 70 ? 137.15836 -21.12556 38.56287 0.447 37.03312 C ? A ? 71 C 1
   ATOM 1106 O B TRP A 70 ? 136.20164 -21.87699 38.75857 0.447 37.56338 O ? A ? 71 O 1
   ATOM 1107 CB B TRP A 70 ? 139.26238 -22.24834 37.83831 0.447 36.41719 C ? A ? 71 CB 1
   ATOM 1108 CG B TRP A 70 ? 140.69917 -22.60406 38.09138 0.447 37.96471 C ? A ? 71 CG 1
   ATOM 1109 CD1 B TRP A 70 ? 141.43353 -22.28040 39.18521 0.447 39.43389 C ? A ? 71 CD1 1
   ATOM 1110 CD2 B TRP A 70 ? 141.56981 -23.34364 37.22466 0.447 36.46768 C ? A ? 71 CD2 1
   ATOM 1111 NE1 B TRP A 70 ? 142.71527 -22.76932 39.05959 0.447 39.02310 N ? A ? 71 NE1 1
   ATOM 1112 CE2 B TRP A 70 ? 142.82468 -23.42355 37.86317 0.447 38.74448 C ? A ? 71 CE2 1
   ATOM 1113 CE3 B TRP A 70 ? 141.41470 -23.93712 35.96592 0.447 37.22169 C ? A ? 71 CE3 1
   ATOM 1114 CZ2 B TRP A 70 ? 143.92205 -24.08146 37.28865 0.447 39.66220 C ? A ? 71 CZ2 1
   ATOM 1115 CZ3 B TRP A 70 ? 142.49722 -24.59204 35.39793 0.447 36.11302 C ? A ? 71 CZ3 1
   ATOM 1116 CH2 B TRP A 70 ? 143.73684 -24.66003 36.06322 0.447 40.65407 C ? A ? 71 CH2 1
   ATOM 1117 N A GLY A 71 ? 136.90232 -19.76654 38.27783 0.553 36.97757 N ? A ? 72 N 1
   ATOM 1118 CA A GLY A 71 ? 135.68033 -19.32872 37.63901 0.553 37.83696 C ? A ? 72 CA 1
   ATOM 1119 C A GLY A 71 ? 135.98324 -18.35731 36.51421 0.553 39.78416 C ? A ? 72 C 1
   ATOM 1120 O A GLY A 71 ? 137.10986 -17.88928 36.36320 0.553 39.41166 O ? A ? 72 O 1
   ATOM 1121 N B GLY A 71 ? 137.03480 -19.92553 37.98229 0.447 37.09382 N ? A ? 72 N 1
   ATOM 1122 CA B GLY A 71 ? 135.76139 -19.44373 37.47688 0.447 38.04488 C ? A ? 72 CA 1
   ATOM 1123 C B GLY A 71 ? 135.94864 -18.44353 36.35040 0.447 39.74920 C ? A ? 72 C 1
   ATOM 1124 O B GLY A 71 ? 137.06224 -18.00072 36.06549 0.447 39.30896 O ? A ? 72 O 1
   ATOM 1125 N A TYR A 72 ? 134.95763 -18.08655 35.70794 0.553 39.82064 N ? A ? 73 N 1
   ATOM 1126 CA A TYR A 72 ? 134.94552 -16.95650 34.78480 0.553 36.44064 C ? A ? 73 CA 1
   ATOM 1127 C A TYR A 72 ? 134.28664 -15.78598 35.51009 0.553 40.26111 C ? A ? 73 C 1
   ATOM 1128 O A TYR A 72 ? 133.14614 -15.91102 35.96539 0.553 37.60451 O ? A ? 73 O 1
   ATOM 1129 CB A TYR A 72 ? 134.16265 -17.29722 33.51303 0.553 36.51686 C ? A ? 73 CB 1
   ATOM 1130 CG A TYR A 72 ? 134.74901 -18.45898 32.70274 0.553 36.18570 C ? A ? 73 CG 1
   ATOM 1131 CD1 A TYR A 72 ? 135.99698 -18.33932 32.07834 0.553 36.01738 C ? A ? 73 CD1 1
   ATOM 1132 CD2 A TYR A 72 ? 134.08151 -19.67753 32.59939 0.553 33.27205 C ? A ? 73 CD2 1
   ATOM 1133 CE1 A TYR A 72 ? 136.54773 -19.39250 31.35194 0.553 35.20206 C ? A ? 73 CE1 1
   ATOM 1134 CE2 A TYR A 72 ? 134.61781 -20.75203 31.85966 0.553 32.85022 C ? A ? 73 CE2 1
   ATOM 1135 CZ A TYR A 72 ? 135.86122 -20.60322 31.25218 0.553 35.97530 C ? A ? 73 CZ 1
   ATOM 1136 OH A TYR A 72 ? 136.40856 -21.64539 30.52220 0.553 32.35842 O ? A ? 73 OH 1
   ATOM 1137 N B TYR A 72 ? 134.83410 -18.09312 35.70059 0.447 39.85393 N ? A ? 73 N 1
   ATOM 1138 CA B TYR A 72 ? 134.78943 -17.01903 34.70796 0.447 36.52600 C ? A ? 73 CA 1
   ATOM 1139 C B TYR A 72 ? 134.15381 -15.79264 35.35797 0.447 40.06715 C ? A ? 73 C 1
   ATOM 1140 O B TYR A 72 ? 132.99528 -15.84975 35.77966 0.447 37.62457 O ? A ? 73 O 1
   ATOM 1141 CB B TYR A 72 ? 133.97774 -17.42647 33.47359 0.447 36.35640 C ? A ? 73 CB 1
   ATOM 1142 CG B TYR A 72 ? 134.61747 -18.49578 32.58649 0.447 35.86633 C ? A ? 73 CG 1
   ATOM 1143 CD1 B TYR A 72 ? 135.80006 -18.23680 31.87851 0.447 35.88597 C ? A ? 73 CD1 1
   ATOM 1144 CD2 B TYR A 72 ? 134.04626 -19.75890 32.46556 0.447 33.30973 C ? A ? 73 CD2 1
   ATOM 1145 CE1 B TYR A 72 ? 136.38966 -19.21716 31.06641 0.447 34.65955 C ? A ? 73 CE1 1
   ATOM 1146 CE2 B TYR A 72 ? 134.61325 -20.75000 31.65108 0.447 32.82921 C ? A ? 73 CE2 1
   ATOM 1147 CZ B TYR A 72 ? 135.78668 -20.47834 30.95755 0.447 35.61395 C ? A ? 73 CZ 1
   ATOM 1148 OH B TYR A 72 ? 136.34651 -21.46990 30.16191 0.447 33.08080 O ? A ? 73 OH 1
   ATOM 1149 N A ASN A 73 ? 135.00495 -14.66375 35.64530 0.553 38.19421 N ? A ? 74 N 1
   ATOM 1150 CA A ASN A 73 ? 134.46758 -13.45330 36.26405 0.553 39.78433 C ? A ? 74 CA 1
   ATOM 1151 C A ASN A 73 ? 134.03971 -13.68510 37.71893 0.553 41.16132 C ? A ? 74 C 1
   ATOM 1152 O A ASN A 73 ? 133.30697 -12.87372 38.28787 0.553 44.30848 O ? A ? 74 O 1
   ATOM 1153 CB A ASN A 73 ? 133.28147 -12.88088 35.45700 0.553 38.07441 C ? A ? 74 CB 1
   ATOM 1154 CG A ASN A 73 ? 133.69681 -12.35121 34.08254 0.553 41.13087 C ? A ? 74 CG 1
   ATOM 1155 OD1 A ASN A 73 ? 134.76887 -12.67720 33.57196 0.553 41.64291 O ? A ? 74 OD1 1
   ATOM 1156 ND2 A ASN A 73 ? 132.81722 -11.55945 33.45540 0.553 40.21689 N ? A ? 74 ND2 1
   ATOM 1157 N B ASN A 73 ? 134.90192 -14.68256 35.42874 0.447 38.44699 N ? A ? 74 N 1
   ATOM 1158 CA B ASN A 73 ? 134.39918 -13.45276 36.04127 0.447 39.87657 C ? A ? 74 CA 1
   ATOM 1159 C B ASN A 73 ? 133.89564 -13.74184 37.45238 0.447 41.06043 C ? A ? 74 C 1
   ATOM 1160 O B ASN A 73 ? 132.84522 -13.25866 37.87544 0.447 44.62452 O ? A ? 74 O 1
   ATOM 1161 CB B ASN A 73 ? 133.30531 -12.80065 35.18245 0.447 38.27534 C ? A ? 74 CB 1
   ATOM 1162 CG B ASN A 73 ? 133.84926 -12.27874 33.85810 0.447 41.22488 C ? A ? 74 CG 1
   ATOM 1163 OD1 B ASN A 73 ? 135.05498 -12.18028 33.69489 0.447 41.50423 O ? A ? 74 OD1 1
   ATOM 1164 ND2 B ASN A 73 ? 132.96443 -11.95361 32.90380 0.447 38.22235 N ? A ? 74 ND2 1
   ATOM 1165 N A GLY A 74 ? 134.48605 -14.76916 38.33974 0.553 39.18873 N ? A ? 75 N 1
   ATOM 1166 CA A GLY A 74 ? 134.13235 -15.03130 39.72008 0.553 42.03738 C ? A ? 75 CA 1
   ATOM 1167 C A GLY A 74 ? 134.84360 -16.27140 40.21414 0.553 41.62231 C ? A ? 75 C 1
   ATOM 1168 O A GLY A 74 ? 135.73014 -16.80897 39.54521 0.553 38.66662 O ? A ? 75 O 1
   ATOM 1169 N B GLY A 74 ? 134.65754 -14.55321 38.16968 0.447 39.62865 N ? A ? 75 N 1
   ATOM 1170 CA B GLY A 74 ? 134.28356 -15.03066 39.48110 0.447 41.91352 C ? A ? 75 CA 1
   ATOM 1171 C B GLY A 74 ? 135.12641 -16.24480 39.79254 0.447 40.98974 C ? A ? 75 C 1
   ATOM 1172 O B GLY A 74 ? 135.92293 -16.69850 38.96566 0.447 38.02826 O ? A ? 75 O 1
   ATOM 1173 N A SER A 75 ? 134.42857 -16.73682 41.39362 0.553 37.42093 N ? A ? 76 N 1
   ATOM 1174 CA A SER A 75 ? 135.19570 -17.77758 42.06312 0.553 41.21955 C ? A ? 76 CA 1
   ATOM 1175 C A SER A 75 ? 135.11226 -19.11222 41.32186 0.553 39.81850 C ? A ? 76 C 1
   ATOM 1176 O A SER A 75 ? 136.13367 -19.79830 41.15909 0.553 35.96000 O ? A ? 76 O 1
   ATOM 1177 CB A SER A 75 ? 134.72440 -17.92910 43.50522 0.553 41.29132 C ? A ? 76 CB 1
   ATOM 1178 OG A SER A 75 ? 133.34350 -18.24595 43.57551 0.553 38.95493 O ? A ? 76 OG 1
   ATOM 1179 N B SER A 75 ? 134.92652 -16.77443 41.00040 0.447 38.12571 N ? A ? 76 N 1
   ATOM 1180 CA B SER A 75 ? 135.79231 -17.81547 41.52246 0.447 38.32173 C ? A ? 76 CA 1
   ATOM 1181 C B SER A 75 ? 135.31549 -19.23002 41.19658 0.447 39.32731 C ? A ? 76 C 1
   ATOM 1182 O B SER A 75 ? 136.02301 -20.18516 41.53872 0.447 35.84836 O ? A ? 76 O 1
   ATOM 1183 CB B SER A 75 ? 135.92409 -17.66735 43.04633 0.447 40.00553 C ? A ? 76 CB 1
   ATOM 1184 OG B SER A 75 ? 134.78120 -18.20039 43.69630 0.447 40.93354 O ? A ? 76 OG 1
   ATOM 1185 N A ILE A 76 ? 133.91353 -19.47908 40.84029 0.553 36.33727 N ? A ? 77 N 1
   ATOM 1186 CA A ILE A 76 ? 133.67014 -20.78189 40.23067 0.553 37.33120 C ? A ? 77 CA 1
   ATOM 1187 C A ILE A 76 ? 132.58460 -20.59485 39.17981 0.553 36.59018 C ? A ? 77 C 1
   ATOM 1188 O A ILE A 76 ? 131.78900 -19.66104 39.25063 0.553 38.14712 O ? A ? 77 O 1
   ATOM 1189 CB A ILE A 76 ? 133.23305 -21.84700 41.27853 0.553 36.34124 C ? A ? 77 CB 1
   ATOM 1190 CG1 A ILE A 76 ? 133.29211 -23.28221 40.71399 0.553 35.55072 C ? A ? 77 CG1 1
   ATOM 1191 CG2 A ILE A 76 ? 131.82384 -21.53716 41.76536 0.553 37.85070 C ? A ? 77 CG2 1
   ATOM 1192 CD1 A ILE A 76 ? 132.75937 -24.35883 41.73069 0.553 33.44582 C ? A ? 77 CD1 1
   ATOM 1193 N B ILE A 76 ? 134.13874 -19.38565 40.57705 0.447 36.89876 N ? A ? 77 N 1
   ATOM 1194 CA B ILE A 76 ? 133.62655 -20.69642 40.19049 0.447 37.33120 C ? A ? 77 CA 1
   ATOM 1195 C B ILE A 76 ? 132.56397 -20.48663 39.11960 0.447 36.50320 C ? A ? 77 C 1
   ATOM 1196 O B ILE A 76 ? 131.88319 -19.46167 39.09752 0.447 38.51714 O ? A ? 77 O 1
   ATOM 1197 CB B ILE A 76 ? 133.05774 -21.46964 41.41093 0.447 36.97305 C ? A ? 77 CB 1
   ATOM 1198 CG1 B ILE A 76 ? 132.88284 -22.95524 41.08037 0.447 36.80441 C ? A ? 77 CG1 1
   ATOM 1199 CG2 B ILE A 76 ? 131.71891 -20.86670 41.84905 0.447 36.82709 C ? A ? 77 CG2 1
   ATOM 1200 CD1 B ILE A 76 ? 132.44437 -23.83313 42.28381 0.447 33.41482 C ? A ? 77 CD1 1
   ATOM 1201 N A LEU A 77 ? 132.54194 -21.52104 38.21645 0.553 36.79799 N ? A ? 78 N 1
   ATOM 1202 CA A LEU A 77 ? 131.65342 -21.46773 37.05694 0.553 36.08780 C ? A ? 78 CA 1
   ATOM 1203 C A LEU A 77 ? 131.69868 -20.08794 36.38812 0.553 37.75738 C ? A ? 78 C 1
   ATOM 1204 O A LEU A 77 ? 132.76728 -19.61324 36.00252 0.553 38.25061 O ? A ? 78 O 1
   ATOM 1205 CB A LEU A 77 ? 130.22709 -21.89114 37.46769 0.553 37.00232 C ? A ? 78 CB 1
   ATOM 1206 CG A LEU A 77 ? 130.12749 -23.39299 37.86737 0.553 38.13676 C ? A ? 78 CG 1
   ATOM 1207 CD1 A LEU A 77 ? 128.67525 -23.89531 38.09963 0.553 33.31342 C ? A ? 78 CD1 1
   ATOM 1208 CD2 A LEU A 77 ? 130.85109 -24.31978 36.86007 0.553 35.11364 C ? A ? 78 CD2 1
   ATOM 1209 N B LEU A 77 ? 132.42316 -21.47341 38.23023 0.447 36.74955 N ? A ? 78 N 1
   ATOM 1210 CA B LEU A 77 ? 131.44541 -21.46936 37.13394 0.447 36.23694 C ? A ? 78 CA 1
   ATOM 1211 C B LEU A 77 ? 131.67247 -20.25241 36.24018 0.447 37.60194 C ? A ? 78 C 1
   ATOM 1212 O B LEU A 77 ? 132.77935 -20.09179 35.69869 0.447 37.88504 O ? A ? 78 O 1
   ATOM 1213 CB B LEU A 77 ? 130.03538 -21.58647 37.72415 0.447 36.44367 C ? A ? 78 CB 1
   ATOM 1214 CG B LEU A 77 ? 129.22338 -22.89535 37.68204 0.447 38.86407 C ? A ? 78 CG 1
   ATOM 1215 CD1 B LEU A 77 ? 127.73404 -22.55726 37.66898 0.447 38.53935 C ? A ? 78 CD1 1
   ATOM 1216 CD2 B LEU A 77 ? 129.56222 -23.87887 36.55228 0.447 34.11876 C ? A ? 78 CD2 1
   ATOM 1217 N A GLY A 78 ? 130.57244 -19.41960 36.21624 0.553 38.14824 N ? A ? 79 N 1
   ATOM 1218 CA A GLY A 78 ? 130.63665 -18.08383 35.67888 0.553 35.80337 C ? A ? 79 CA 1
   ATOM 1219 C A GLY A 78 ? 129.27647 -17.45048 35.60455 0.553 35.57156 C ? A ? 79 C 1
   ATOM 1220 O A GLY A 78 ? 128.26541 -18.06927 35.94959 0.553 35.89644 O ? A ? 79 O 1
   ATOM 1221 N B GLY A 78 ? 130.66881 -19.41481 36.00537 0.447 37.91404 N ? A ? 79 N 1
   ATOM 1222 CA B GLY A 78 ? 130.80120 -18.23463 35.19116 0.447 35.43397 C ? A ? 79 CA 1
   ATOM 1223 C B GLY A 78 ? 129.44964 -17.57570 35.03061 0.447 36.84115 C ? A ? 79 C 1
   ATOM 1224 O B GLY A 78 ? 128.41924 -18.11767 35.44869 0.447 35.23275 O ? A ? 79 O 1
   ATOM 1225 N A PRO A 79 ? 129.22838 -16.20510 35.13238 0.553 35.45822 N ? A ? 80 N 1
   ATOM 1226 CA A PRO A 79 ? 127.94652 -15.53740 34.94632 0.553 35.06070 C ? A ? 80 CA 1
   ATOM 1227 C A PRO A 79 ? 127.19448 -16.22257 33.82322 0.553 37.59829 C ? A ? 80 C 1
   ATOM 1228 O A PRO A 79 ? 127.77725 -16.96038 33.02328 0.553 34.71774 O ? A ? 80 O 1
   ATOM 1229 CB A PRO A 79 ? 128.34844 -14.10884 34.55638 0.553 37.36309 C ? A ? 80 CB 1
   ATOM 1230 CG A PRO A 79 ? 129.65155 -14.33388 33.76308 0.553 36.64922 C ? A ? 80 CG 1
   ATOM 1231 CD A PRO A 79 ? 130.33842 -15.48732 34.45936 0.553 37.36957 C ? A ? 80 CD 1
   ATOM 1232 N B PRO A 79 ? 129.42356 -16.39939 34.40767 0.447 37.04358 N ? A ? 80 N 1
   ATOM 1233 CA B PRO A 79 ? 128.17084 -15.66146 34.28452 0.447 36.48747 C ? A ? 80 CA 1
   ATOM 1234 C B PRO A 79 ? 127.28680 -16.29846 33.23086 0.447 36.56461 C ? A ? 80 C 1
   ATOM 1235 O B PRO A 79 ? 127.75878 -16.99978 32.33613 0.447 36.17067 O ? A ? 80 O 1
   ATOM 1236 CB B PRO A 79 ? 128.62461 -14.26421 33.84850 0.447 38.13912 C ? A ? 80 CB 1
   ATOM 1237 CG B PRO A 79 ? 129.88296 -14.53385 33.05816 0.447 34.76956 C ? A ? 80 CG 1
   ATOM 1238 CD B PRO A 79 ? 130.52653 -15.75762 33.67194 0.447 35.90724 C ? A ? 80 CD 1
   ATOM 1239 N A ALA A 80 ? 125.88469 -15.96675 33.76816 0.553 34.46768 N ? A ? 81 N 1
   ATOM 1240 CA A ALA A 80 ? 125.15145 -16.29193 32.56333 0.553 36.51717 C ? A ? 81 CA 1
   ATOM 1241 C A ALA A 80 ? 125.50492 -15.26899 31.48715 0.553 37.11410 C ? A ? 81 C 1
   ATOM 1242 O A ALA A 80 ? 125.78815 -14.10556 31.78445 0.553 37.41217 O ? A ? 81 O 1
   ATOM 1243 CB A ALA A 80 ? 123.65025 -16.28470 32.83581 0.553 36.05721 C ? A ? 81 CB 1
   ATOM 1244 N B ALA A 80 ? 125.98200 -16.04238 33.35032 0.447 35.62469 N ? A ? 81 N 1
   ATOM 1245 CA B ALA A 80 ? 125.06696 -16.36001 32.26803 0.447 36.69356 C ? A ? 81 CA 1
   ATOM 1246 C B ALA A 80 ? 125.31779 -15.38273 31.12207 0.447 36.71920 C ? A ? 81 C 1
   ATOM 1247 O B ALA A 80 ? 125.18491 -14.16955 31.29994 0.447 38.58479 O ? A ? 81 O 1
   ATOM 1248 CB B ALA A 80 ? 123.62565 -16.26915 32.76134 0.447 36.01523 C ? A ? 81 CB 1
   ATOM 1249 N A ILE A 81 ? 125.54582 -15.72022 30.23338 0.553 36.58034 N ? A ? 82 N 1
   ATOM 1250 CA A ILE A 81 ? 125.86891 -14.86994 29.09852 0.553 34.36846 C ? A ? 82 CA 1
   ATOM 1251 C A ILE A 81 ? 124.74605 -14.97785 28.07807 0.553 36.32470 C ? A ? 82 C 1
   ATOM 1252 O A ILE A 81 ? 124.42759 -16.08418 27.63031 0.553 37.02174 O ? A ? 82 O 1
   ATOM 1253 CB A ILE A 81 ? 127.18951 -15.27555 28.43334 0.553 36.76700 C ? A ? 82 CB 1
   ATOM 1254 CG1 A ILE A 81 ? 128.35231 -15.19989 29.43553 0.553 36.48528 C ? A ? 82 CG1 1
   ATOM 1255 CG2 A ILE A 81 ? 127.42457 -14.38713 27.22022 0.553 36.77411 C ? A ? 82 CG2 1
   ATOM 1256 CD1 A ILE A 81 ? 129.69013 -15.63330 28.82614 0.553 33.96460 C ? A ? 82 CD1 1
   ATOM 1257 N B ILE A 81 ? 125.72519 -15.89539 29.96468 0.447 36.28146 N ? A ? 82 N 1
   ATOM 1258 CA B ILE A 81 ? 126.15962 -15.07221 28.84819 0.447 34.70484 C ? A ? 82 CA 1
   ATOM 1259 C B ILE A 81 ? 125.08485 -15.11499 27.76867 0.447 37.08304 C ? A ? 82 C 1
   ATOM 1260 O B ILE A 81 ? 124.87283 -16.16100 27.14418 0.447 35.44029 O ? A ? 82 O 1
   ATOM 1261 CB B ILE A 81 ? 127.50450 -15.55005 28.29874 0.447 37.07906 C ? A ? 82 CB 1
   ATOM 1262 CG1 B ILE A 81 ? 128.53815 -15.55918 29.43978 0.447 36.56472 C ? A ? 82 CG1 1
   ATOM 1263 CG2 B ILE A 81 ? 127.93957 -14.64665 27.15162 0.447 37.95567 C ? A ? 82 CG2 1
   ATOM 1264 CD1 B ILE A 81 ? 129.79469 -16.34625 29.13340 0.447 33.11817 C ? A ? 82 CD1 1
   ATOM 1265 N A GLN A 82 ? 124.22961 -13.83531 27.63507 0.553 34.85433 N ? A ? 83 N 1
   ATOM 1266 CA A GLN A 82 ? 123.13199 -13.79342 26.67633 0.553 35.44951 C ? A ? 83 CA 1
   ATOM 1267 C A GLN A 82 ? 123.63834 -13.34312 25.30807 0.553 37.13230 C ? A ? 83 C 1
   ATOM 1268 O A GLN A 82 ? 124.21280 -12.25729 25.16945 0.553 36.18442 O ? A ? 83 O 1
   ATOM 1269 CB A GLN A 82 ? 122.00786 -12.87791 27.17116 0.553 39.18582 C ? A ? 83 CB 1
   ATOM 1270 CG A GLN A 82 ? 120.65624 -13.15380 26.48191 0.553 41.31544 C ? A ? 83 CG 1
   ATOM 1271 CD A GLN A 82 ? 119.49555 -13.04368 27.46902 0.553 45.32018 C ? A ? 83 CD 1
   ATOM 1272 OE1 A GLN A 82 ? 119.30564 -12.00835 28.11775 0.553 53.30777 O ? A ? 83 OE1 1
   ATOM 1273 NE2 A GLN A 82 ? 118.75189 -14.12950 27.62807 0.553 48.58309 N ? A ? 83 NE2 1
   ATOM 1274 N B GLN A 82 ? 124.44953 -13.96927 27.50764 0.447 35.04745 N ? A ? 83 N 1
   ATOM 1275 CA B GLN A 82 ? 123.34835 -13.89404 26.55609 0.447 35.34301 C ? A ? 83 CA 1
   ATOM 1276 C B GLN A 82 ? 123.84138 -13.49112 25.16827 0.447 37.21171 C ? A ? 83 C 1
   ATOM 1277 O B GLN A 82 ? 124.54374 -12.49096 25.00595 0.447 35.23830 O ? A ? 83 O 1
   ATOM 1278 CB B GLN A 82 ? 122.27655 -12.91175 27.03473 0.447 39.14009 C ? A ? 83 CB 1
   ATOM 1279 CG B GLN A 82 ? 121.09506 -12.81679 26.06913 0.447 40.16633 C ? A ? 83 CG 1
   ATOM 1280 CD B GLN A 82 ? 120.10152 -11.74531 26.47164 0.447 47.08922 C ? A ? 83 CD 1
   ATOM 1281 OE1 B GLN A 82 ? 120.40610 -10.86854 27.28604 0.447 54.63381 O ? A ? 83 OE1 1
   ATOM 1282 NE2 B GLN A 82 ? 118.90686 -11.81259 25.91366 0.447 47.29535 N ? A ? 83 NE2 1
   ATOM 1283 N A PHE A 83 ? 123.41467 -14.17802 24.30036 0.553 33.95934 N ? A ? 84 N 1
   ATOM 1284 CA A PHE A 83 ? 123.58217 -13.80958 22.90686 0.553 35.91124 C ? A ? 84 CA 1
   ATOM 1285 C A PHE A 83 ? 122.20627 -13.82879 22.26519 0.553 36.29937 C ? A ? 84 C 1
   ATOM 1286 O A PHE A 83 ? 121.29082 -14.49942 22.74811 0.553 36.63781 O ? A ? 84 O 1
   ATOM 1287 CB A PHE A 83 ? 124.49703 -14.77448 22.14303 0.553 36.02191 C ? A ? 84 CB 1
   ATOM 1288 CG A PHE A 83 ? 125.91457 -14.85423 22.65511 0.553 36.47063 C ? A ? 84 CG 1
   ATOM 1289 CD1 A PHE A 83 ? 126.74905 -13.74640 22.62385 0.553 36.45743 C ? A ? 84 CD1 1
   ATOM 1290 CD2 A PHE A 83 ? 126.43869 -16.07890 23.07468 0.553 39.47335 C ? A ? 84 CD2 1
   ATOM 1291 CE1 A PHE A 83 ? 128.07654 -13.82115 23.06944 0.553 36.65973 C ? A ? 84 CE1 1
   ATOM 1292 CE2 A PHE A 83 ? 127.76434 -16.18032 23.50975 0.553 34.80378 C ? A ? 84 CE2 1
   ATOM 1293 CZ A PHE A 83 ? 128.58321 -15.04132 23.51598 0.553 35.18346 C ? A ? 84 CZ 1
   ATOM 1294 N B PHE A 83 ? 123.46358 -14.27124 24.16793 0.447 33.90855 N ? A ? 84 N 1
   ATOM 1295 CA B PHE A 83 ? 123.71118 -13.94812 22.77418 0.447 35.92269 C ? A ? 84 CA 1
   ATOM 1296 C B PHE A 83 ? 122.35622 -13.73450 22.12422 0.447 36.10604 C ? A ? 84 C 1
   ATOM 1297 O B PHE A 83 ? 121.31908 -14.03535 22.71592 0.447 37.93241 O ? A ? 84 O 1
   ATOM 1298 CB B PHE A 83 ? 124.48045 -15.06473 22.06146 0.447 36.16481 C ? A ? 84 CB 1
   ATOM 1299 CG B PHE A 83 ? 125.90737 -15.22981 22.52062 0.447 36.67651 C ? A ? 84 CG 1
   ATOM 1300 CD1 B PHE A 83 ? 126.59107 -14.17858 23.11244 0.447 35.77887 C ? A ? 84 CD1 1
   ATOM 1301 CD2 B PHE A 83 ? 126.57449 -16.45233 22.33296 0.447 37.78901 C ? A ? 84 CD2 1
   ATOM 1302 CE1 B PHE A 83 ? 127.91493 -14.32787 23.52581 0.447 35.84644 C ? A ? 84 CE1 1
   ATOM 1303 CE2 B PHE A 83 ? 127.88198 -16.61592 22.73292 0.447 30.40485 C ? A ? 84 CE2 1
   ATOM 1304 CZ B PHE A 83 ? 128.56005 -15.54847 23.33838 0.447 34.81945 C ? A ? 84 CZ 1
   ATOM 1305 N A GLU A 84 ? 122.08048 -13.07740 21.19162 0.553 35.54549 N ? A ? 85 N 1
   ATOM 1306 CA A GLU A 84 ? 120.88338 -12.99485 20.36936 0.553 35.79194 C ? A ? 85 CA 1
   ATOM 1307 C A GLU A 84 ? 121.26849 -13.25292 18.92274 0.553 38.15924 C ? A ? 85 C 1
   ATOM 1308 O A GLU A 84 ? 122.29406 -12.75271 18.45747 0.553 38.74440 O ? A ? 85 O 1
   ATOM 1309 CB A GLU A 84 ? 120.24775 -11.61485 20.48301 0.553 40.96677 C ? A ? 85 CB 1
   ATOM 1310 CG A GLU A 84 ? 119.24405 -11.29458 19.37667 0.553 40.03993 C ? A ? 85 CG 1
   ATOM 1311 CD A GLU A 84 ? 118.75175 -9.84728 19.46501 0.553 42.29182 C ? A ? 85 CD 1
   ATOM 1312 OE1 A GLU A 84 ? 118.98664 -9.21401 20.50288 0.553 44.83159 O ? A ? 85 OE1 1
   ATOM 1313 OE2 A GLU A 84 ? 118.12835 -9.34998 18.50696 0.553 45.44557 O ? A ? 85 OE2 1
   ATOM 1314 N B GLU A 84 ? 122.36408 -13.21685 20.90783 0.447 36.23400 N ? A ? 85 N 1
   ATOM 1315 CA B GLU A 84 ? 121.11050 -12.94382 20.21985 0.447 36.09823 C ? A ? 85 CA 1
   ATOM 1316 C B GLU A 84 ? 121.28086 -13.19601 18.72887 0.447 38.36914 C ? A ? 85 C 1
   ATOM 1317 O B GLU A 84 ? 122.23101 -12.70580 18.11089 0.447 38.26368 O ? A ? 85 O 1
   ATOM 1318 CB B GLU A 84 ? 120.65266 -11.50472 20.48748 0.447 40.26444 C ? A ? 85 CB 1
   ATOM 1319 CG B GLU A 84 ? 119.14022 -11.35549 20.57716 0.447 44.13028 C ? A ? 85 CG 1
   ATOM 1320 CD B GLU A 84 ? 118.68555 -9.97164 21.02993 0.447 41.79425 C ? A ? 85 CD 1
   ATOM 1321 OE1 B GLU A 84 ? 119.09661 -9.50391 22.11740 0.447 43.87224 O ? A ? 85 OE1 1
   ATOM 1322 OE2 B GLU A 84 ? 117.91082 -9.35124 20.27813 0.447 42.52250 O ? A ? 85 OE2 1
   ATOM 1323 N A THR A 85 ? 120.43737 -14.01333 18.19980 0.553 37.75419 N ? A ? 86 N 1
   ATOM 1324 CA A THR A 85 ? 120.75028 -14.32464 16.81699 0.553 37.50048 C ? A ? 86 CA 1
   ATOM 1325 C A THR A 85 ? 120.74374 -13.05577 15.96700 0.553 40.36048 C ? A ? 86 C 1
   ATOM 1326 O A THR A 85 ? 120.03434 -12.08626 16.25948 0.553 36.57214 O ? A ? 86 O 1
   ATOM 1327 CB A THR A 85 ? 119.75058 -15.33100 16.23941 0.553 38.99651 C ? A ? 86 CB 1
   ATOM 1328 OG1 A THR A 85 ? 120.12728 -15.66382 14.89832 0.553 45.51418 O ? A ? 86 OG1 1
   ATOM 1329 CG2 A THR A 85 ? 118.42171 -14.71515 16.14920 0.553 39.87658 C ? A ? 86 CG2 1
   ATOM 1330 N B THR A 85 ? 120.35487 -13.97222 18.15838 0.447 37.72386 N ? A ? 86 N 1
   ATOM 1331 CA B THR A 85 ? 120.33499 -14.23912 16.73231 0.447 37.17698 C ? A ? 86 CA 1
   ATOM 1332 C B THR A 85 ? 120.31174 -12.93031 15.94057 0.447 39.25806 C ? A ? 86 C 1
   ATOM 1333 O B THR A 85 ? 119.33622 -12.18017 16.00819 0.447 36.86440 O ? A ? 86 O 1
   ATOM 1334 CB B THR A 85 ? 119.11415 -15.09768 16.38494 0.447 37.48067 C ? A ? 86 CB 1
   ATOM 1335 OG1 B THR A 85 ? 119.15263 -16.32882 17.12633 0.447 34.59878 O ? A ? 86 OG1 1
   ATOM 1336 CG2 B THR A 85 ? 119.05601 -15.38180 14.88609 0.447 38.20572 C ? A ? 86 CG2 1
   ATOM 1337 N A GLY A 86 ? 121.55631 -13.07130 14.90978 0.553 36.82965 N ? A ? 87 N 1
   ATOM 1338 CA A GLY A 86 ? 121.72501 -11.91849 14.04228 0.553 40.85386 C ? A ? 87 CA 1
   ATOM 1339 C A GLY A 86 ? 122.66946 -10.83865 14.54192 0.553 42.80214 C ? A ? 87 C 1
   ATOM 1340 O A GLY A 86 ? 123.12158 -10.02135 13.73491 0.553 41.75489 O ? A ? 87 O 1
   ATOM 1341 N B GLY A 86 ? 121.37896 -12.62966 15.21422 0.447 38.65252 N ? A ? 87 N 1
   ATOM 1342 CA B GLY A 86 ? 121.47260 -11.37772 14.48601 0.447 40.47130 C ? A ? 87 CA 1
   ATOM 1343 C B GLY A 86 ? 122.39672 -10.32789 15.07851 0.447 40.89796 C ? A ? 87 C 1
   ATOM 1344 O B GLY A 86 ? 122.69166 -9.35331 14.38663 0.447 40.98577 O ? A ? 87 O 1
   ATOM 1345 N A LYS A 87 ? 122.98158 -10.80133 15.84119 0.553 40.05869 N ? A ? 88 N 1
   ATOM 1346 CA A LYS A 87 ? 123.84949 -9.77330 16.40626 0.553 38.93686 C ? A ? 88 CA 1
   ATOM 1347 C A LYS A 87 ? 125.31040 -10.14940 16.24780 0.553 40.76164 C ? A ? 88 C 1
   ATOM 1348 O A LYS A 87 ? 125.66423 -11.31867 16.09790 0.553 40.07357 O ? A ? 88 O 1
   ATOM 1349 CB A LYS A 87 ? 123.58055 -9.57090 17.89769 0.553 40.01767 C ? A ? 88 CB 1
   ATOM 1350 CG A LYS A 87 ? 122.25298 -8.95321 18.19299 0.553 40.72348 C ? A ? 88 CG 1
   ATOM 1351 CD A LYS A 87 ? 122.13241 -7.66322 17.43020 0.553 42.98831 C ? A ? 88 CD 1
   ATOM 1352 CE A LYS A 87 ? 121.93326 -6.51782 18.37356 0.553 52.97222 C ? A ? 88 CE 1
   ATOM 1353 NZ A LYS A 87 ? 120.53903 -5.99650 18.41930 0.553 46.02385 N ? A ? 88 NZ 1
   ATOM 1354 N B LYS A 87 ? 122.86580 -10.47257 16.31543 0.447 41.11702 N ? A ? 88 N 1
   ATOM 1355 CA B LYS A 87 ? 123.76005 -9.48223 16.91027 0.447 39.40265 C ? A ? 88 CA 1
   ATOM 1356 C B LYS A 87 ? 125.21506 -9.91835 16.78867 0.447 40.11243 C ? A ? 88 C 1
   ATOM 1357 O B LYS A 87 ? 125.51872 -11.10416 16.65384 0.447 38.82166 O ? A ? 88 O 1
   ATOM 1358 CB B LYS A 87 ? 123.42197 -9.23078 18.38793 0.447 40.81813 C ? A ? 88 CB 1
   ATOM 1359 CG B LYS A 87 ? 122.01116 -8.69178 18.60251 0.447 41.63642 C ? A ? 88 CG 1
   ATOM 1360 CD B LYS A 87 ? 121.90197 -7.69162 19.75454 0.447 43.51436 C ? A ? 88 CD 1
   ATOM 1361 CE B LYS A 87 ? 121.89883 -8.38420 21.11882 0.447 47.55370 C ? A ? 88 CE 1
   ATOM 1362 NZ B LYS A 87 ? 122.26837 -7.52443 22.30006 0.447 43.81622 N ? A ? 88 NZ 1
   ATOM 1363 N A THR A 88 ? 126.17115 -9.14032 16.32711 0.553 37.91508 N ? A ? 89 N 1
   ATOM 1364 CA A THR A 88 ? 127.60324 -9.33319 16.18896 0.553 38.81961 C ? A ? 89 CA 1
   ATOM 1365 C A THR A 88 ? 128.27141 -9.05152 17.51917 0.553 38.70891 C ? A ? 89 C 1
   ATOM 1366 O A THR A 88 ? 127.96521 -8.05082 18.17367 0.553 41.31358 O ? A ? 89 O 1
   ATOM 1367 CB A THR A 88 ? 128.17243 -8.43163 15.09624 0.553 40.19031 C ? A ? 89 CB 1
   ATOM 1368 OG1 A THR A 88 ? 127.47299 -8.72081 13.88471 0.553 42.13211 O ? A ? 89 OG1 1
   ATOM 1369 CG2 A THR A 88 ? 129.63441 -8.73887 14.89439 0.553 41.19724 C ? A ? 89 CG2 1
   ATOM 1370 N B THR A 88 ? 126.11498 -8.93237 16.85227 0.447 37.88276 N ? A ? 89 N 1
   ATOM 1371 CA B THR A 88 ? 127.55720 -9.11975 16.72276 0.447 38.76532 C ? A ? 89 CA 1
   ATOM 1372 C B THR A 88 ? 128.23250 -8.82486 18.05512 0.447 39.35003 C ? A ? 89 C 1
   ATOM 1373 O B THR A 88 ? 127.97806 -7.78068 18.66398 0.447 42.90631 O ? A ? 89 O 1
   ATOM 1374 CB B THR A 88 ? 128.13651 -8.19655 15.64392 0.447 40.62257 C ? A ? 89 CB 1
   ATOM 1375 OG1 B THR A 88 ? 127.51639 -8.48530 14.39193 0.447 42.06418 O ? A ? 89 OG1 1
   ATOM 1376 CG2 B THR A 88 ? 129.63332 -8.38691 15.52310 0.447 40.90651 C ? A ? 89 CG2 1
   ATOM 1377 N A TYR A 89 ? 129.17299 -9.93816 17.91871 0.553 38.15586 N ? A ? 90 N 1
   ATOM 1378 CA A TYR A 89 ? 129.75739 -9.89477 19.24310 0.553 37.83647 C ? A ? 90 CA 1
   ATOM 1379 C A TYR A 89 ? 131.24585 -9.75972 19.07266 0.553 38.85274 C ? A ? 90 C 1
   ATOM 1380 O A TYR A 89 ? 131.83015 -10.43042 18.22230 0.553 40.34217 O ? A ? 90 O 1
   ATOM 1381 CB A TYR A 89 ? 129.38835 -11.15412 20.07953 0.553 36.94974 C ? A ? 90 CB 1
   ATOM 1382 CG A TYR A 89 ? 127.90428 -11.18189 20.29671 0.553 36.82350 C ? A ? 90 CG 1
   ATOM 1383 CD1 A TYR A 89 ? 127.05652 -11.75817 19.35567 0.553 35.74772 C ? A ? 90 CD1 1
   ATOM 1384 CD2 A TYR A 89 ? 127.33903 -10.54625 21.39512 0.553 36.26668 C ? A ? 90 CD2 1
   ATOM 1385 CE1 A TYR A 89 ? 125.68835 -11.72067 19.52231 0.553 35.68678 C ? A ? 90 CE1 1
   ATOM 1386 CE2 A TYR A 89 ? 125.97440 -10.48745 21.56399 0.553 35.28843 C ? A ? 90 CE2 1
   ATOM 1387 CZ A TYR A 89 ? 125.15943 -11.08080 20.62628 0.553 35.59535 C ? A ? 90 CZ 1
   ATOM 1388 OH A TYR A 89 ? 123.81646 -11.02107 20.82579 0.553 35.19191 O ? A ? 90 OH 1
   ATOM 1389 N B TYR A 89 ? 129.11360 -9.72185 18.49274 0.447 38.35241 N ? A ? 90 N 1
   ATOM 1390 CA B TYR A 89 ? 129.71685 -9.63112 19.81287 0.447 39.08350 C ? A ? 90 CA 1
   ATOM 1391 C B TYR A 89 ? 131.21541 -9.47186 19.64997 0.447 38.86909 C ? A ? 90 C 1
   ATOM 1392 O B TYR A 89 ? 131.79921 -10.02442 18.72125 0.447 40.26085 O ? A ? 90 O 1
   ATOM 1393 CB B TYR A 89 ? 129.35334 -10.87393 20.70881 0.447 35.57751 C ? A ? 90 CB 1
   ATOM 1394 CG B TYR A 89 ? 127.85901 -10.91890 20.94315 0.447 36.27097 C ? A ? 90 CG 1
   ATOM 1395 CD1 B TYR A 89 ? 127.00366 -11.46550 19.98643 0.447 37.14516 C ? A ? 90 CD1 1
   ATOM 1396 CD2 B TYR A 89 ? 127.29102 -10.34259 22.07971 0.447 37.06220 C ? A ? 90 CD2 1
   ATOM 1397 CE1 B TYR A 89 ? 125.61877 -11.44447 20.16226 0.447 36.01948 C ? A ? 90 CE1 1
   ATOM 1398 CE2 B TYR A 89 ? 125.90743 -10.31490 22.25807 0.447 34.79750 C ? A ? 90 CE2 1
   ATOM 1399 CZ B TYR A 89 ? 125.08636 -10.86778 21.29700 0.447 36.94704 C ? A ? 90 CZ 1
   ATOM 1400 OH B TYR A 89 ? 123.72309 -10.85592 21.47921 0.447 36.48423 O ? A ? 90 OH 1
   ATOM 1401 N A HIS A 90 ? 131.82567 -8.85373 19.85005 0.553 38.19968 N ? A ? 91 N 1
   ATOM 1402 CA A HIS A 90 ? 133.26083 -8.68480 19.99612 0.553 39.95402 C ? A ? 91 CA 1
   ATOM 1403 C A HIS A 90 ? 133.55155 -9.01509 21.44302 0.553 38.30459 C ? A ? 91 C 1
   ATOM 1404 O A HIS A 90 ? 133.04889 -8.34124 22.34112 0.553 40.85892 O ? A ? 91 O 1
   ATOM 1405 CB A HIS A 90 ? 133.68836 -7.24715 19.66438 0.553 43.70567 C ? A ? 91 CB 1
   ATOM 1406 CG A HIS A 90 ? 133.08092 -6.71943 18.39548 0.553 43.46385 C ? A ? 91 CG 1
   ATOM 1407 ND1 A HIS A 90 ? 133.58573 -7.01863 17.14828 0.553 44.26796 N ? A ? 91 ND1 1
   ATOM 1408 CD2 A HIS A 90 ? 131.99500 -5.93770 18.18015 0.553 48.49092 C ? A ? 91 CD2 1
   ATOM 1409 CE1 A HIS A 90 ? 132.84614 -6.43510 16.22069 0.553 44.74038 C ? A ? 91 CE1 1
   ATOM 1410 NE2 A HIS A 90 ? 131.87755 -5.77142 16.82016 0.553 46.97188 N ? A ? 91 NE2 1
   ATOM 1411 N B HIS A 90 ? 131.80312 -8.65986 20.52342 0.447 37.75346 N ? A ? 91 N 1
   ATOM 1412 CA B HIS A 90 ? 133.24670 -8.46531 20.64865 0.447 40.17876 C ? A ? 91 CA 1
   ATOM 1413 C B HIS A 90 ? 133.59038 -8.98348 22.03034 0.447 39.88720 C ? A ? 91 C 1
   ATOM 1414 O B HIS A 90 ? 133.27663 -8.33738 23.03565 0.447 41.86313 O ? A ? 91 O 1
   ATOM 1415 CB B HIS A 90 ? 133.65937 -6.99013 20.52109 0.447 41.13174 C ? A ? 91 CB 1
   ATOM 1416 CG B HIS A 90 ? 133.67217 -6.45935 19.12157 0.447 44.45715 C ? A ? 91 CG 1
   ATOM 1417 ND1 B HIS A 90 ? 134.82808 -6.33683 18.37994 0.447 45.38373 N ? A ? 91 ND1 1
   ATOM 1418 CD2 B HIS A 90 ? 132.67672 -5.97850 18.34261 0.447 46.04461 C ? A ? 91 CD2 1
   ATOM 1419 CE1 B HIS A 90 ? 134.53811 -5.82873 17.19583 0.447 47.68976 C ? A ? 91 CE1 1
   ATOM 1420 NE2 B HIS A 90 ? 133.23740 -5.60131 17.14845 0.447 43.28767 N ? A ? 91 NE2 1
   ATOM 1421 N A VAL A 91 ? 134.29864 -10.08389 21.68416 0.553 40.60744 N ? A ? 92 N 1
   ATOM 1422 CA A VAL A 91 ? 134.46139 -10.59635 23.03211 0.553 37.55317 C ? A ? 92 CA 1
   ATOM 1423 C A VAL A 91 ? 135.95011 -10.59120 23.33905 0.553 39.26158 C ? A ? 92 C 1
   ATOM 1424 O A VAL A 91 ? 136.75668 -11.10087 22.55408 0.553 39.07555 O ? A ? 92 O 1
   ATOM 1425 CB A VAL A 91 ? 133.84776 -12.01276 23.19817 0.553 38.07198 C ? A ? 92 CB 1
   ATOM 1426 CG1 A VAL A 91 ? 133.87715 -12.43325 24.64885 0.553 38.30139 C ? A ? 92 CG1 1
   ATOM 1427 CG2 A VAL A 91 ? 132.37453 -12.09083 22.65483 0.553 36.72704 C ? A ? 92 CG2 1
   ATOM 1428 N B VAL A 91 ? 134.20552 -10.15323 22.09312 0.447 40.18518 N ? A ? 92 N 1
   ATOM 1429 CA B VAL A 91 ? 134.47061 -10.80939 23.35618 0.447 38.31798 C ? A ? 92 CA 1
   ATOM 1430 C B VAL A 91 ? 135.97362 -10.73728 23.59456 0.447 39.52802 C ? A ? 92 C 1
   ATOM 1431 O B VAL A 91 ? 136.77151 -11.18960 22.76511 0.447 39.03656 O ? A ? 92 O 1
   ATOM 1432 CB B VAL A 91 ? 133.94655 -12.26268 23.37105 0.447 37.63341 C ? A ? 92 CB 1
   ATOM 1433 CG1 B VAL A 91 ? 134.25590 -12.91008 24.68955 0.447 39.94902 C ? A ? 92 CG1 1
   ATOM 1434 CG2 B VAL A 91 ? 132.40989 -12.31283 23.09581 0.447 36.20563 C ? A ? 92 CG2 1
   ATOM 1435 N A THR A 92 ? 136.30923 -10.00347 24.46081 0.553 40.23453 N ? A ? 93 N 1
   ATOM 1436 CA A THR A 92 ? 137.67376 -10.03634 24.95882 0.553 40.42060 C ? A ? 93 CA 1
   ATOM 1437 C A THR A 92 ? 137.77801 -11.15839 25.99432 0.553 40.01843 C ? A ? 93 C 1
   ATOM 1438 O A THR A 92 ? 136.96868 -11.21455 26.92211 0.553 40.01171 O ? A ? 93 O 1
   ATOM 1439 CB A THR A 92 ? 138.04421 -8.66705 25.55420 0.553 42.13791 C ? A ? 93 CB 1
   ATOM 1440 OG1 A THR A 92 ? 138.01314 -7.66390 24.51799 0.553 41.05916 O ? A ? 93 OG1 1
   ATOM 1441 CG2 A THR A 92 ? 139.41452 -8.68710 26.19656 0.553 42.77805 C ? A ? 93 CG2 1
   ATOM 1442 N B THR A 92 ? 136.35202 -10.14283 24.71148 0.447 40.82713 N ? A ? 93 N 1
   ATOM 1443 CA B THR A 92 ? 137.73037 -10.13335 25.17119 0.447 40.63503 C ? A ? 93 CA 1
   ATOM 1444 C B THR A 92 ? 137.95142 -11.34758 26.08037 0.447 39.93608 C ? A ? 93 C 1
   ATOM 1445 O B THR A 92 ? 137.35104 -11.43240 27.15374 0.447 41.06127 O ? A ? 93 O 1
   ATOM 1446 CB B THR A 92 ? 138.01090 -8.81587 25.90492 0.447 41.73961 C ? A ? 93 CB 1
   ATOM 1447 OG1 B THR A 92 ? 137.66762 -7.70460 25.05708 0.447 41.07159 O ? A ? 93 OG1 1
   ATOM 1448 CG2 B THR A 92 ? 139.46299 -8.71061 26.31615 0.447 42.74192 C ? A ? 93 CG2 1
   ATOM 1449 N A LEU A 93 ? 138.78690 -12.02667 25.83911 0.553 40.97795 N ? A ? 94 N 1
   ATOM 1450 CA A LEU A 93 ? 138.99538 -13.22533 26.65369 0.553 41.60665 C ? A ? 94 CA 1
   ATOM 1451 C A LEU A 93 ? 140.35059 -13.13832 27.33699 0.553 41.70352 C ? A ? 94 C 1
   ATOM 1452 O A LEU A 93 ? 141.37644 -13.07061 26.65163 0.553 43.73678 O ? A ? 94 O 1
   ATOM 1453 CB A LEU A 93 ? 138.95044 -14.49088 25.79289 0.553 38.75958 C ? A ? 94 CB 1
   ATOM 1454 CG A LEU A 93 ? 137.76954 -14.52434 24.81937 0.553 37.75563 C ? A ? 94 CG 1
   ATOM 1455 CD1 A LEU A 93 ? 138.05153 -15.43639 23.63547 0.553 38.00214 C ? A ? 94 CD1 1
   ATOM 1456 CD2 A LEU A 93 ? 136.57917 -14.98308 25.60336 0.553 37.22890 C ? A ? 94 CD2 1
   ATOM 1457 N B LEU A 93 ? 138.83270 -12.26642 25.66323 0.447 41.08574 N ? A ? 94 N 1
   ATOM 1458 CA B LEU A 93 ? 139.08881 -13.53998 26.35561 0.447 41.02214 C ? A ? 94 CA 1
   ATOM 1459 C B LEU A 93 ? 140.31567 -13.39936 27.24691 0.447 41.63519 C ? A ? 94 C 1
   ATOM 1460 O B LEU A 93 ? 141.43537 -13.70695 26.83606 0.447 42.70188 O ? A ? 94 O 1
   ATOM 1461 CB B LEU A 93 ? 139.30338 -14.67259 25.35959 0.447 38.88409 C ? A ? 94 CB 1
   ATOM 1462 CG B LEU A 93 ? 138.26413 -14.82587 24.25408 0.447 39.03804 C ? A ? 94 CG 1
   ATOM 1463 CD1 B LEU A 93 ? 138.74382 -15.87829 23.26170 0.447 37.76883 C ? A ? 94 CD1 1
   ATOM 1464 CD2 B LEU A 93 ? 136.96945 -15.22589 24.90520 0.447 37.84413 C ? A ? 94 CD2 1
   ATOM 1465 N A LYS A 94 ? 140.35442 -13.18350 28.67659 0.553 41.37841 N ? A ? 95 N 1
   ATOM 1466 CA A LYS A 94 ? 141.54822 -12.97895 29.48773 0.553 43.29255 C ? A ? 95 CA 1
   ATOM 1467 C A LYS A 94 ? 141.81023 -14.20124 30.36039 0.553 43.47405 C ? A ? 95 C 1
   ATOM 1468 O A LYS A 94 ? 140.87996 -14.86457 30.82373 0.553 43.38886 O ? A ? 95 O 1
   ATOM 1469 CB A LYS A 94 ? 141.39965 -11.72034 30.37530 0.553 42.48213 C ? A ? 95 CB 1
   ATOM 1470 CG A LYS A 94 ? 142.51618 -11.50813 31.41184 0.553 46.13550 C ? A ? 95 CG 1
   ATOM 1471 CD A LYS A 94 ? 143.87930 -11.42333 30.75479 0.553 47.77823 C ? A ? 95 CD 1
   ATOM 1472 CE A LYS A 94 ? 144.95691 -11.13957 31.74119 0.553 46.21361 C ? A ? 95 CE 1
   ATOM 1473 NZ A LYS A 94 ? 145.04994 -9.67278 31.92720 0.553 53.93995 N ? A ? 95 NZ 1
   ATOM 1474 N B LYS A 94 ? 140.09722 -12.97545 28.48887 0.447 41.36677 N ? A ? 95 N 1
   ATOM 1475 CA B LYS A 94 ? 141.19223 -12.71426 29.41230 0.447 43.20819 C ? A ? 95 CA 1
   ATOM 1476 C B LYS A 94 ? 141.52416 -13.98646 30.17856 0.447 43.08918 C ? A ? 95 C 1
   ATOM 1477 O B LYS A 94 ? 140.69085 -14.50076 30.93083 0.447 43.23298 O ? A ? 95 O 1
   ATOM 1478 CB B LYS A 94 ? 140.82958 -11.57832 30.37103 0.447 41.39129 C ? A ? 95 CB 1
   ATOM 1479 CG B LYS A 94 ? 140.71340 -10.22512 29.68135 0.447 43.48456 C ? A ? 95 CG 1
   ATOM 1480 CD B LYS A 94 ? 140.45947 -9.14555 30.69514 0.447 42.68284 C ? A ? 95 CD 1
   ATOM 1481 CE B LYS A 94 ? 139.96727 -7.89346 30.02721 0.447 49.69146 C ? A ? 95 CE 1
   ATOM 1482 NZ B LYS A 94 ? 140.97448 -6.81113 30.10282 0.447 50.82961 N ? A ? 95 NZ 1
   ATOM 1483 N A ASN A 95 ? 143.08634 -14.49245 30.59765 0.553 43.45459 N ? A ? 96 N 1
   ATOM 1484 CA A ASN A 95 ? 143.49984 -15.64323 31.39866 0.553 43.94112 C ? A ? 96 CA 1
   ATOM 1485 C A ASN A 95 ? 144.30013 -15.15032 32.60122 0.553 43.80830 C ? A ? 96 C 1
   ATOM 1486 O A ASN A 95 ? 145.45760 -14.74693 32.44997 0.553 43.90264 O ? A ? 96 O 1
   ATOM 1487 CB A ASN A 95 ? 144.32794 -16.60054 30.54624 0.553 42.26032 C ? A ? 96 CB 1
   ATOM 1488 CG A ASN A 95 ? 144.79793 -17.81902 31.30494 0.553 41.43684 C ? A ? 96 CG 1
   ATOM 1489 OD1 A ASN A 95 ? 144.54462 -17.96855 32.51076 0.553 42.70449 O ? A ? 96 OD1 1
   ATOM 1490 ND2 A ASN A 95 ? 145.48140 -18.71156 30.59818 0.553 38.65545 N ? A ? 96 ND2 1
   ATOM 1491 N B ASN A 95 ? 142.73177 -14.50085 29.98203 0.447 42.66699 N ? A ? 96 N 1
   ATOM 1492 CA B ASN A 95 ? 143.20963 -15.62295 30.77953 0.447 42.36940 C ? A ? 96 CA 1
   ATOM 1493 C B ASN A 95 ? 144.01835 -15.07638 31.94861 0.447 45.07859 C ? A ? 96 C 1
   ATOM 1494 O B ASN A 95 ? 145.18817 -14.72663 31.79384 0.447 45.87415 O ? A ? 96 O 1
   ATOM 1495 CB B ASN A 95 ? 144.05087 -16.57636 29.95098 0.447 43.31284 C ? A ? 96 CB 1
   ATOM 1496 CG B ASN A 95 ? 144.55699 -17.72664 30.77452 0.447 41.35623 C ? A ? 96 CG 1
   ATOM 1497 OD1 B ASN A 95 ? 144.07965 -17.93949 31.89183 0.447 41.28454 O ? A ? 96 OD1 1
   ATOM 1498 ND2 B ASN A 95 ? 145.49520 -18.48396 30.23822 0.447 39.12442 N ? A ? 96 ND2 1
   ATOM 1499 N A GLU A 96 ? 143.71780 -15.22061 33.80028 0.553 45.66876 N ? A ? 97 N 1
   ATOM 1500 CA A GLU A 96 ? 144.47091 -14.85840 35.00035 0.553 44.58845 C ? A ? 97 CA 1
   ATOM 1501 C A GLU A 96 ? 145.00701 -16.07165 35.74780 0.553 44.09475 C ? A ? 97 C 1
   ATOM 1502 O A GLU A 96 ? 145.53332 -15.92189 36.85243 0.553 42.85236 O ? A ? 97 O 1
   ATOM 1503 CB A GLU A 96 ? 143.63962 -13.99874 35.95817 0.553 49.23059 C ? A ? 97 CB 1
   ATOM 1504 CG A GLU A 96 ? 144.53085 -13.16973 36.98274 0.553 51.75297 C ? A ? 97 CG 1
   ATOM 1505 CD A GLU A 96 ? 145.14511 -11.96413 36.32391 0.553 54.06218 C ? A ? 97 CD 1
   ATOM 1506 OE1 A GLU A 96 ? 144.33729 -11.05891 36.03951 0.553 52.37610 O ? A ? 97 OE1 1
   ATOM 1507 OE2 A GLU A 96 ? 146.37376 -11.94628 36.00040 0.553 55.64715 O ? A ? 97 OE2 1
   ATOM 1508 N B GLU A 96 ? 143.42162 -15.05755 33.13625 0.447 43.63248 N ? A ? 97 N 1
   ATOM 1509 CA B GLU A 96 ? 144.11596 -14.57831 34.32465 0.447 45.04314 C ? A ? 97 CA 1
   ATOM 1510 C B GLU A 96 ? 144.53579 -15.71266 35.25940 0.447 45.26205 C ? A ? 97 C 1
   ATOM 1511 O B GLU A 96 ? 144.61653 -15.52807 36.47762 0.447 40.96126 O ? A ? 97 O 1
   ATOM 1512 CB B GLU A 96 ? 143.25066 -13.55843 35.04364 0.447 44.93258 C ? A ? 97 CB 1
   ATOM 1513 CG B GLU A 96 ? 142.98191 -12.33920 34.18066 0.447 51.38959 C ? A ? 97 CG 1
   ATOM 1514 CD B GLU A 96 ? 144.05880 -11.27183 34.28504 0.447 50.65570 C ? A ? 97 CD 1
   ATOM 1515 OE1 B GLU A 96 ? 145.27069 -11.59635 34.36605 0.447 50.74838 O ? A ? 97 OE1 1
   ATOM 1516 OE2 B GLU A 96 ? 143.67398 -10.09522 34.29117 0.447 51.05979 O ? A ? 97 OE2 1
   ATOM 1517 N A LEU A 97 ? 144.87336 -17.26390 35.17947 0.553 42.82086 N ? A ? 98 N 1
   ATOM 1518 CA A LEU A 97 ? 145.51929 -18.44949 35.71302 0.553 42.04614 C ? A ? 98 CA 1
   ATOM 1519 C A LEU A 97 ? 146.98998 -18.45584 35.31462 0.553 45.65430 C ? A ? 98 C 1
   ATOM 1520 O A LEU A 97 ? 147.43107 -17.68327 34.46005 0.553 45.03895 O ? A ? 98 O 1
   ATOM 1521 CB A LEU A 97 ? 144.84403 -19.70889 35.18353 0.553 43.39789 C ? A ? 98 CB 1
   ATOM 1522 CG A LEU A 97 ? 143.32366 -19.68570 35.26285 0.553 43.30136 C ? A ? 98 CG 1
   ATOM 1523 CD1 A LEU A 97 ? 142.83362 -20.92062 34.53747 0.553 42.56612 C ? A ? 98 CD1 1
   ATOM 1524 CD2 A LEU A 97 ? 142.87731 -19.67141 36.74093 0.553 41.73566 C ? A ? 98 CD2 1
   ATOM 1525 N B LEU A 97 ? 144.83848 -16.87660 34.68745 0.447 43.45360 N ? A ? 98 N 1
   ATOM 1526 CA B LEU A 97 ? 145.33365 -18.04028 35.40872 0.447 43.09843 C ? A ? 98 CA 1
   ATOM 1527 C B LEU A 97 ? 146.82802 -18.20587 35.16888 0.447 45.81734 C ? A ? 98 C 1
   ATOM 1528 O B LEU A 97 ? 147.40262 -17.59209 34.26807 0.447 44.83052 O ? A ? 98 O 1
   ATOM 1529 CB B LEU A 97 ? 144.59629 -19.29591 34.94405 0.447 43.33780 C ? A ? 98 CB 1
   ATOM 1530 CG B LEU A 97 ? 143.09544 -19.27114 35.19279 0.447 41.69543 C ? A ? 98 CG 1
   ATOM 1531 CD1 B LEU A 97 ? 142.51899 -20.59370 34.74793 0.447 42.83160 C ? A ? 98 CD1 1
   ATOM 1532 CD2 B LEU A 97 ? 142.86968 -19.03688 36.68474 0.447 40.95297 C ? A ? 98 CD2 1
   ATOM 1533 N A ASP A 98 ? 147.74505 -19.37302 35.91392 0.553 48.04787 N ? A ? 99 N 1
   ATOM 1534 CA A ASP A 98 ? 149.15454 -19.54865 35.60477 0.553 49.39576 C ? A ? 99 CA 1
   ATOM 1535 C A ASP A 98 ? 149.40967 -20.72210 34.65428 0.553 49.22234 C ? A ? 99 C 1
   ATOM 1536 O A ASP A 98 ? 150.54487 -21.19491 34.56691 0.553 50.78978 O ? A ? 99 O 1
   ATOM 1537 CB A ASP A 98 ? 149.95662 -19.71356 36.90174 0.553 48.78168 C ? A ? 99 CB 1
   ATOM 1538 CG A ASP A 98 ? 149.83078 -18.49595 37.84302 0.553 51.67139 C ? A ? 99 CG 1
   ATOM 1539 OD1 A ASP A 98 ? 149.89566 -17.32903 37.37727 0.553 50.13234 O ? A ? 99 OD1 1
   ATOM 1540 OD2 A ASP A 98 ? 149.67405 -18.71447 39.06370 0.553 55.63636 O ? A ? 99 OD2 1
   ATOM 1541 N B ASP A 98 ? 147.44763 -19.08605 35.95599 0.447 47.54625 N ? A ? 99 N 1
   ATOM 1542 CA B ASP A 98 ? 148.86147 -19.39515 35.78678 0.447 49.53742 C ? A ? 99 CA 1
   ATOM 1543 C B ASP A 98 ? 149.13126 -20.45586 34.72418 0.447 48.70145 C ? A ? 99 C 1
   ATOM 1544 O B ASP A 98 ? 150.24046 -20.99077 34.71055 0.447 50.21861 O ? A ? 99 O 1
   ATOM 1545 CB B ASP A 98 ? 149.49838 -19.82246 37.13086 0.447 48.71605 C ? A ? 99 CB 1
   ATOM 1546 CG B ASP A 98 ? 149.03758 -21.20738 37.64006 0.447 55.95663 C ? A ? 99 CG 1
   ATOM 1547 OD1 B ASP A 98 ? 148.37303 -21.98572 36.90260 0.447 55.73604 O ? A ? 99 OD1 1
   ATOM 1548 OD2 B ASP A 98 ? 149.34410 -21.52238 38.82114 0.447 54.79981 O ? A ? 99 OD2 1
   ATOM 1549 N A GLU A 99 ? 148.38965 -21.20328 33.93366 0.553 45.04694 N ? A ? 100 N 1
   ATOM 1550 CA A GLU A 99 ? 148.61637 -22.14407 32.84093 0.553 44.39021 C ? A ? 100 CA 1
   ATOM 1551 C A GLU A 99 ? 147.67748 -21.79209 31.69832 0.553 43.96352 C ? A ? 100 C 1
   ATOM 1552 O A GLU A 99 ? 146.65792 -21.13218 31.89918 0.553 42.37745 O ? A ? 100 O 1
   ATOM 1553 CB A GLU A 99 ? 148.42870 -23.61144 33.25771 0.553 48.28475 C ? A ? 100 CB 1
   ATOM 1554 CG A GLU A 99 ? 146.98393 -24.10182 33.29565 0.553 46.20406 C ? A ? 100 CG 1
   ATOM 1555 CD A GLU A 99 ? 146.87006 -25.58445 33.70720 0.553 46.55993 C ? A ? 100 CD 1
   ATOM 1556 OE1 A GLU A 99 ? 147.53894 -26.01460 34.67033 0.553 50.45061 O ? A ? 100 OE1 1
   ATOM 1557 OE2 A GLU A 99 ? 146.10595 -26.32292 33.07145 0.553 44.03489 O ? A ? 100 OE2 1
   ATOM 1558 N B GLU A 99 ? 148.18431 -20.77940 33.83870 0.447 44.53781 N ? A ? 100 N 1
   ATOM 1559 CA B GLU A 99 ? 148.45035 -21.81024 32.84222 0.447 44.69870 C ? A ? 100 CA 1
   ATOM 1560 C B GLU A 99 ? 147.56639 -21.59481 31.62168 0.447 43.87673 C ? A ? 100 C 1
   ATOM 1561 O B GLU A 99 ? 146.51746 -20.95653 31.70657 0.447 42.60300 O ? A ? 100 O 1
   ATOM 1562 CB B GLU A 99 ? 148.24436 -23.21298 33.42077 0.447 47.98823 C ? A ? 100 CB 1
   ATOM 1563 CG B GLU A 99 ? 146.85716 -23.47514 33.99336 0.447 42.73823 C ? A ? 100 CG 1
   ATOM 1564 CD B GLU A 99 ? 146.72637 -24.88778 34.59080 0.447 45.68494 C ? A ? 100 CD 1
   ATOM 1565 OE1 B GLU A 99 ? 147.09068 -25.06760 35.77469 0.447 43.15162 O ? A ? 100 OE1 1
   ATOM 1566 OE2 B GLU A 99 ? 146.25135 -25.80946 33.87220 0.447 44.56479 O ? A ? 100 OE2 1
   ATOM 1567 N A VAL A 100 ? 148.03831 -22.24736 30.49341 0.553 42.18078 N ? A ? 101 N 1
   ATOM 1568 CA A VAL A 100 ? 147.35475 -21.83423 29.27322 0.553 41.69584 C ? A ? 101 CA 1
   ATOM 1569 C A VAL A 100 ? 145.92034 -22.36907 29.26415 0.553 41.56904 C ? A ? 101 C 1
   ATOM 1570 O A VAL A 100 ? 145.64635 -23.46806 29.75945 0.553 38.69488 O ? A ? 101 O 1
   ATOM 1571 CB A VAL A 100 ? 148.15938 -22.34170 28.06026 0.553 44.69399 C ? A ? 101 CB 1
   ATOM 1572 CG1 A VAL A 100 ? 148.23507 -23.85058 28.08126 0.553 45.00973 C ? A ? 101 CG1 1
   ATOM 1573 CG2 A VAL A 100 ? 147.55310 -21.85841 26.74174 0.553 41.82277 C ? A ? 101 CG2 1
   ATOM 1574 N B VAL A 100 ? 148.00779 -22.14638 30.48151 0.447 42.12085 N ? A ? 101 N 1
   ATOM 1575 CA B VAL A 100 ? 147.28440 -21.98357 29.22403 0.447 41.81229 C ? A ? 101 CA 1
   ATOM 1576 C B VAL A 100 ? 145.84169 -22.43854 29.39051 0.447 41.47189 C ? A ? 101 C 1
   ATOM 1577 O B VAL A 100 ? 145.56165 -23.41146 30.09829 0.447 39.25173 O ? A ? 101 O 1
   ATOM 1578 CB B VAL A 100 ? 147.96993 -22.78542 28.10217 0.447 44.22253 C ? A ? 101 CB 1
   ATOM 1579 CG1 B VAL A 100 ? 147.07035 -22.88393 26.84447 0.447 39.81989 C ? A ? 101 CG1 1
   ATOM 1580 CG2 B VAL A 100 ? 149.25650 -22.14778 27.72954 0.447 44.14782 C ? A ? 101 CG2 1
   ATOM 1581 N A THR A 101 ? 144.98979 -21.59105 28.69665 0.553 41.42167 N ? A ? 102 N 1
   ATOM 1582 CA A THR A 101 ? 143.59413 -22.01523 28.63562 0.553 39.11754 C ? A ? 102 CA 1
   ATOM 1583 C A THR A 101 ? 142.99737 -21.61120 27.28212 0.553 40.61719 C ? A ? 102 C 1
   ATOM 1584 O A THR A 101 ? 143.64693 -20.95483 26.45962 0.553 39.45832 O ? A ? 102 O 1
   ATOM 1585 CB A THR A 101 ? 142.80689 -21.45093 29.83972 0.553 40.73250 C ? A ? 102 CB 1
   ATOM 1586 OG1 A THR A 101 ? 141.61337 -22.21327 30.06065 0.553 41.97317 O ? A ? 102 OG1 1
   ATOM 1587 CG2 A THR A 101 ? 142.45986 -19.96423 29.64752 0.553 40.50990 C ? A ? 102 CG2 1
   ATOM 1588 N B THR A 101 ? 144.91546 -21.72895 28.74163 0.447 41.46745 N ? A ? 102 N 1
   ATOM 1589 CA B THR A 101 ? 143.55261 -22.21646 28.59179 0.447 39.23142 C ? A ? 102 CA 1
   ATOM 1590 C B THR A 101 ? 143.06835 -21.87956 27.17718 0.447 40.58727 C ? A ? 102 C 1
   ATOM 1591 O B THR A 101 ? 143.81073 -21.32643 26.35458 0.447 39.25950 O ? A ? 102 O 1
   ATOM 1592 CB B THR A 101 ? 142.64651 -21.64573 29.69331 0.447 40.86747 C ? A ? 102 CB 1
   ATOM 1593 OG1 B THR A 101 ? 141.40394 -22.36311 29.71453 0.447 41.87229 O ? A ? 102 OG1 1
   ATOM 1594 CG2 B THR A 101 ? 142.38145 -20.15519 29.46969 0.447 40.61801 C ? A ? 102 CG2 1
   ATOM 1595 N A THR A 102 ? 141.77838 -22.08817 27.00573 0.553 36.94785 N ? A ? 103 N 1
   ATOM 1596 CA A THR A 102 ? 141.03950 -21.70702 25.80025 0.553 37.31646 C ? A ? 103 CA 1
   ATOM 1597 C A THR A 102 ? 139.59543 -21.48836 26.21783 0.553 37.48891 C ? A ? 103 C 1
   ATOM 1598 O A THR A 102 ? 139.19340 -21.87335 27.32155 0.553 38.08199 O ? A ? 103 O 1
   ATOM 1599 CB A THR A 102 ? 141.11539 -22.74955 24.66275 0.553 40.31151 C ? A ? 103 CB 1
   ATOM 1600 OG1 A THR A 102 ? 140.27248 -23.87985 24.95593 0.553 41.04013 O ? A ? 103 OG1 1
   ATOM 1601 CG2 A THR A 102 ? 142.55443 -23.25770 24.45782 0.553 41.91737 C ? A ? 103 CG2 1
   ATOM 1602 N B THR A 102 ? 141.83998 -22.29858 26.85814 0.447 37.29576 N ? A ? 103 N 1
   ATOM 1603 CA B THR A 102 ? 141.16405 -21.92038 25.61832 0.447 37.44767 C ? A ? 103 CA 1
   ATOM 1604 C B THR A 102 ? 139.71535 -21.62870 25.98005 0.447 37.28338 C ? A ? 103 C 1
   ATOM 1605 O B THR A 102 ? 139.26951 -21.92630 27.09445 0.447 38.05607 O ? A ? 103 O 1
   ATOM 1606 CB B THR A 102 ? 141.25764 -23.00535 24.52445 0.447 41.05058 C ? A ? 103 CB 1
   ATOM 1607 OG1 B THR A 102 ? 140.27991 -24.03005 24.75622 0.447 40.70493 O ? A ? 103 OG1 1
   ATOM 1608 CG2 B THR A 102 ? 142.64969 -23.67359 24.49989 0.447 41.16017 C ? A ? 103 CG2 1
   ATOM 1609 N A PHE A 103 ? 138.82038 -20.83749 25.35151 0.553 37.50817 N ? A ? 104 N 1
   ATOM 1610 CA A PHE A 103 ? 137.44565 -20.45884 25.67224 0.553 34.99563 C ? A ? 104 CA 1
   ATOM 1611 C A PHE A 103 ? 136.55391 -21.05420 24.59380 0.553 37.31141 C ? A ? 104 C 1
   ATOM 1612 O A PHE A 103 ? 136.37287 -20.46937 23.52370 0.553 36.79572 O ? A ? 104 O 1
   ATOM 1613 CB A PHE A 103 ? 137.28517 -18.94531 25.75902 0.553 37.05142 C ? A ? 104 CB 1
   ATOM 1614 CG A PHE A 103 ? 138.01956 -18.31742 26.91941 0.553 33.98678 C ? A ? 104 CG 1
   ATOM 1615 CD1 A PHE A 103 ? 139.39925 -18.32099 26.96465 0.553 37.42558 C ? A ? 104 CD1 1
   ATOM 1616 CD2 A PHE A 103 ? 137.32392 -17.71138 27.94623 0.553 34.00489 C ? A ? 104 CD2 1
   ATOM 1617 CE1 A PHE A 103 ? 140.07449 -17.74124 28.01486 0.553 40.14835 C ? A ? 104 CE1 1
   ATOM 1618 CE2 A PHE A 103 ? 137.98473 -17.13473 28.99688 0.553 38.95775 C ? A ? 104 CE2 1
   ATOM 1619 CZ A PHE A 103 ? 139.36909 -17.14730 29.03743 0.553 39.31663 C ? A ? 104 CZ 1
   ATOM 1620 N B PHE A 103 ? 138.97688 -21.01995 25.05073 0.447 37.72504 N ? A ? 104 N 1
   ATOM 1621 CA B PHE A 103 ? 137.58965 -20.61646 25.29638 0.447 35.61066 C ? A ? 104 CA 1
   ATOM 1622 C B PHE A 103 ? 136.73110 -21.24321 24.20585 0.447 37.41164 C ? A ? 104 C 1
   ATOM 1623 O B PHE A 103 ? 136.56163 -20.67492 23.12468 0.447 37.33287 O ? A ? 104 O 1
   ATOM 1624 CB B PHE A 103 ? 137.43217 -19.10422 25.30660 0.447 36.99555 C ? A ? 104 CB 1
   ATOM 1625 CG B PHE A 103 ? 138.22641 -18.40451 26.37890 0.447 36.25923 C ? A ? 104 CG 1
   ATOM 1626 CD1 B PHE A 103 ? 139.58910 -18.20663 26.23867 0.447 37.02781 C ? A ? 104 CD1 1
   ATOM 1627 CD2 B PHE A 103 ? 137.60044 -17.92212 27.50650 0.447 34.32940 C ? A ? 104 CD2 1
   ATOM 1628 CE1 B PHE A 103 ? 140.30731 -17.55233 27.22390 0.447 39.98570 C ? A ? 104 CE1 1
   ATOM 1629 CE2 B PHE A 103 ? 138.30248 -17.26774 28.47558 0.447 38.48392 C ? A ? 104 CE2 1
   ATOM 1630 CZ B PHE A 103 ? 139.66049 -17.07688 28.34165 0.447 39.21132 C ? A ? 104 CZ 1
   ATOM 1631 N A HIS A 104 ? 135.98334 -22.21516 24.86563 0.553 36.29381 N ? A ? 105 N 1
   ATOM 1632 CA A HIS A 104 ? 135.25097 -22.94451 23.84508 0.553 37.37684 C ? A ? 105 CA 1
   ATOM 1633 C A HIS A 104 ? 133.75955 -22.78333 24.08912 0.553 35.62016 C ? A ? 105 C 1
   ATOM 1634 O A HIS A 104 ? 133.26409 -23.17069 25.14826 0.553 33.43775 O ? A ? 105 O 1
   ATOM 1635 CB A HIS A 104 ? 135.64639 -24.41376 23.87429 0.553 37.61709 C ? A ? 105 CB 1
   ATOM 1636 CG A HIS A 104 ? 134.80763 -25.26924 22.98916 0.553 37.56480 C ? A ? 105 CG 1
   ATOM 1637 ND1 A HIS A 104 ? 134.66675 -25.02206 21.63965 0.553 40.50686 N ? A ? 105 ND1 1
   ATOM 1638 CD2 A HIS A 104 ? 134.07664 -26.38048 23.25264 0.553 36.87882 C ? A ? 105 CD2 1
   ATOM 1639 CE1 A HIS A 104 ? 133.87811 -25.93997 21.10789 0.553 40.51697 C ? A ? 105 CE1 1
   ATOM 1640 NE2 A HIS A 104 ? 133.51876 -26.78095 22.06584 0.553 37.93168 N ? A ? 105 NE2 1
   ATOM 1641 N B HIS A 104 ? 136.17217 -22.41493 24.46553 0.447 38.78561 N ? A ? 105 N 1
   ATOM 1642 CA B HIS A 104 ? 135.35163 -23.04772 23.44749 0.447 36.37114 C ? A ? 105 CA 1
   ATOM 1643 C B HIS A 104 ? 133.89212 -22.73380 23.70624 0.447 35.72258 C ? A ? 105 C 1
   ATOM 1644 O B HIS A 104 ? 133.38523 -22.94078 24.81394 0.447 32.96295 O ? A ? 105 O 1
   ATOM 1645 CB B HIS A 104 ? 135.53957 -24.55950 23.38233 0.447 37.98822 C ? A ? 105 CB 1
   ATOM 1646 CG B HIS A 104 ? 134.65590 -25.20091 22.36030 0.447 38.82076 C ? A ? 105 CG 1
   ATOM 1647 ND1 B HIS A 104 ? 134.89263 -25.10436 21.00226 0.447 41.75902 N ? A ? 105 ND1 1
   ATOM 1648 CD2 B HIS A 104 ? 133.50803 -25.90925 22.49088 0.447 38.90331 C ? A ? 105 CD2 1
   ATOM 1649 CE1 B HIS A 104 ? 133.93591 -25.73184 20.34221 0.447 39.25162 C ? A ? 105 CE1 1
   ATOM 1650 NE2 B HIS A 104 ? 133.08384 -26.22536 21.22096 0.447 38.71378 N ? A ? 105 NE2 1
   ATOM 1651 N A TRP A 105 ? 133.04842 -22.23517 23.11149 0.553 35.34437 N ? A ? 106 N 1
   ATOM 1652 CA A TRP A 105 ? 131.60886 -22.02344 23.23508 0.553 33.76995 C ? A ? 106 CA 1
   ATOM 1653 C A TRP A 105 ? 130.93329 -23.24600 22.63748 0.553 34.11991 C ? A ? 106 C 1
   ATOM 1654 O A TRP A 105 ? 130.59132 -23.26810 21.46030 0.553 35.23759 O ? A ? 106 O 1
   ATOM 1655 CB A TRP A 105 ? 131.19058 -20.73837 22.52828 0.553 35.15816 C ? A ? 106 CB 1
   ATOM 1656 CG A TRP A 105 ? 131.98208 -19.53569 22.97353 0.553 34.87088 C ? A ? 106 CG 1
   ATOM 1657 CD1 A TRP A 105 ? 133.16075 -19.09256 22.45100 0.553 36.05434 C ? A ? 106 CD1 1
   ATOM 1658 CD2 A TRP A 105 ? 131.65068 -18.64029 24.04113 0.553 33.67685 C ? A ? 106 CD2 1
   ATOM 1659 NE1 A TRP A 105 ? 133.59459 -17.97847 23.14662 0.553 35.83841 N ? A ? 106 NE1 1
   ATOM 1660 CE2 A TRP A 105 ? 132.67707 -17.67851 24.11804 0.553 35.27118 C ? A ? 106 CE2 1
   ATOM 1661 CE3 A TRP A 105 ? 130.57319 -18.55258 24.93177 0.553 32.36136 C ? A ? 106 CE3 1
   ATOM 1662 CZ2 A TRP A 105 ? 132.66488 -16.63723 25.05889 0.553 35.51022 C ? A ? 106 CZ2 1
   ATOM 1663 CZ3 A TRP A 105 ? 130.56416 -17.52890 25.87849 0.553 30.81607 C ? A ? 106 CZ3 1
   ATOM 1664 CH2 A TRP A 105 ? 131.59844 -16.58412 25.93439 0.553 34.22979 C ? A ? 106 CH2 1
   ATOM 1665 N B TRP A 105 ? 133.21851 -22.26063 22.67838 0.447 36.06822 N ? A ? 106 N 1
   ATOM 1666 CA B TRP A 105 ? 131.79929 -21.97672 22.76336 0.447 33.78585 C ? A ? 106 CA 1
   ATOM 1667 C B TRP A 105 ? 131.10297 -23.24733 22.30266 0.447 34.16765 C ? A ? 106 C 1
   ATOM 1668 O B TRP A 105 ? 130.88989 -23.47083 21.11355 0.447 35.25560 O ? A ? 106 O 1
   ATOM 1669 CB B TRP A 105 ? 131.46858 -20.75293 21.92420 0.447 35.01446 C ? A ? 106 CB 1
   ATOM 1670 CG B TRP A 105 ? 132.28269 -19.57338 22.35362 0.447 34.66385 C ? A ? 106 CG 1
   ATOM 1671 CD1 B TRP A 105 ? 133.47635 -19.17963 21.84706 0.447 35.95724 C ? A ? 106 CD1 1
   ATOM 1672 CD2 B TRP A 105 ? 131.97473 -18.66590 23.42802 0.447 32.92396 C ? A ? 106 CD2 1
   ATOM 1673 NE1 B TRP A 105 ? 133.93679 -18.06926 22.52918 0.447 36.29898 N ? A ? 106 NE1 1
   ATOM 1674 CE2 B TRP A 105 ? 133.03011 -17.73543 23.50204 0.447 35.68230 C ? A ? 106 CE2 1
   ATOM 1675 CE3 B TRP A 105 ? 130.90466 -18.55266 24.32616 0.447 33.96050 C ? A ? 106 CE3 1
   ATOM 1676 CZ2 B TRP A 105 ? 133.05067 -16.69461 24.43660 0.447 34.30293 C ? A ? 106 CZ2 1
   ATOM 1677 CZ3 B TRP A 105 ? 130.92109 -17.52266 25.25593 0.447 33.00906 C ? A ? 106 CZ3 1
   ATOM 1678 CH2 B TRP A 105 ? 131.98895 -16.60091 25.30067 0.447 36.28076 C ? A ? 106 CH2 1
   ATOM 1679 N A HIS A 106 ? 130.74730 -24.27758 23.46228 0.553 34.52618 N ? A ? 107 N 1
   ATOM 1680 CA A HIS A 106 ? 130.22249 -25.55847 23.00854 0.553 32.80354 C ? A ? 107 CA 1
   ATOM 1681 C A HIS A 106 ? 128.78318 -25.37516 22.54536 0.553 32.48335 C ? A ? 107 C 1
   ATOM 1682 O A HIS A 106 ? 127.91065 -25.04743 23.34955 0.553 30.85540 O ? A ? 107 O 1
   ATOM 1683 CB A HIS A 106 ? 130.29212 -26.57723 24.15508 0.553 33.47688 C ? A ? 107 CB 1
   ATOM 1684 CG A HIS A 106 ? 129.69270 -27.91471 23.83608 0.553 32.54761 C ? A ? 107 CG 1
   ATOM 1685 ND1 A HIS A 106 ? 130.38841 -29.08957 23.99486 0.553 27.08981 N ? A ? 107 ND1 1
   ATOM 1686 CD2 A HIS A 106 ? 128.46417 -28.27210 23.36439 0.553 29.57233 C ? A ? 107 CD2 1
   ATOM 1687 CE1 A HIS A 106 ? 129.62961 -30.11616 23.65830 0.553 32.64733 C ? A ? 107 CE1 1
   ATOM 1688 NE2 A HIS A 106 ? 128.45398 -29.65162 23.26165 0.553 27.77332 N ? A ? 107 NE2 1
   ATOM 1689 N B HIS A 106 ? 130.79968 -24.11889 23.26038 0.447 34.54789 N ? A ? 107 N 1
   ATOM 1690 CA B HIS A 106 ? 130.21694 -25.41382 22.94774 0.447 32.66599 C ? A ? 107 CA 1
   ATOM 1691 C B HIS A 106 ? 128.86524 -25.22350 22.29103 0.447 32.49626 C ? A ? 107 C 1
   ATOM 1692 O B HIS A 106 ? 127.96137 -24.64649 22.89746 0.447 31.36304 O ? A ? 107 O 1
   ATOM 1693 CB B HIS A 106 ? 130.05616 -26.23899 24.22632 0.447 33.18527 C ? A ? 107 CB 1
   ATOM 1694 CG B HIS A 106 ? 129.51847 -27.61045 23.99062 0.447 32.42322 C ? A ? 107 CG 1
   ATOM 1695 ND1 B HIS A 106 ? 130.19753 -28.73972 24.37826 0.447 26.59073 N ? A ? 107 ND1 1
   ATOM 1696 CD2 B HIS A 106 ? 128.38693 -28.04375 23.37424 0.447 29.28804 C ? A ? 107 CD2 1
   ATOM 1697 CE1 B HIS A 106 ? 129.51344 -29.81557 24.03242 0.447 32.03071 C ? A ? 107 CE1 1
   ATOM 1698 NE2 B HIS A 106 ? 128.40478 -29.42395 23.41898 0.447 28.44859 N ? A ? 107 NE2 1
   ATOM 1699 N A GLY A 107 ? 128.52380 -25.62537 21.27278 0.553 32.79830 N ? A ? 108 N 1
   ATOM 1700 CA A GLY A 107 ? 127.21528 -25.37346 20.69461 0.553 31.01030 C ? A ? 108 CA 1
   ATOM 1701 C A GLY A 107 ? 127.12986 -24.10873 19.85481 0.553 37.15130 C ? A ? 108 C 1
   ATOM 1702 O A GLY A 107 ? 126.07203 -23.84663 19.25467 0.553 32.96543 O ? A ? 108 O 1
   ATOM 1703 N B GLY A 107 ? 128.71929 -25.74329 21.07550 0.447 32.85295 N ? A ? 108 N 1
   ATOM 1704 CA B GLY A 107 ? 127.47941 -25.64001 20.33039 0.447 31.36520 C ? A ? 108 CA 1
   ATOM 1705 C B GLY A 107 ? 127.29714 -24.36133 19.53202 0.447 36.20949 C ? A ? 108 C 1
   ATOM 1706 O B GLY A 107 ? 126.30439 -24.24873 18.79050 0.447 32.54011 O ? A ? 108 O 1
   ATOM 1707 N A LEU A 108 ? 128.20116 -23.31388 19.78550 0.553 36.35554 N ? A ? 109 N 1
   ATOM 1708 CA A LEU A 108 ? 128.19585 -22.09754 18.97075 0.553 35.90263 C ? A ? 109 CA 1
   ATOM 1709 C A LEU A 108 ? 128.74123 -22.36409 17.56848 0.553 38.73446 C ? A ? 109 C 1
   ATOM 1710 O A LEU A 108 ? 129.80134 -22.97392 17.41672 0.553 36.69555 O ? A ? 109 O 1
   ATOM 1711 CB A LEU A 108 ? 129.02160 -21.00440 19.63839 0.553 37.11619 C ? A ? 109 CB 1
   ATOM 1712 CG A LEU A 108 ? 128.85460 -19.60100 19.04612 0.553 37.63839 C ? A ? 109 CG 1
   ATOM 1713 CD1 A LEU A 108 ? 127.53821 -18.94647 19.49654 0.553 35.22169 C ? A ? 109 CD1 1
   ATOM 1714 CD2 A LEU A 108 ? 129.99643 -18.74262 19.50285 0.553 38.79269 C ? A ? 109 CD2 1
   ATOM 1715 N B LEU A 108 ? 128.20176 -23.38589 19.66099 0.447 36.26415 N ? A ? 109 N 1
   ATOM 1716 CA B LEU A 108 ? 128.04113 -22.10703 18.96496 0.447 35.87367 C ? A ? 109 CA 1
   ATOM 1717 C B LEU A 108 ? 128.58103 -22.19351 17.53979 0.447 38.90938 C ? A ? 109 C 1
   ATOM 1718 O B LEU A 108 ? 129.77878 -22.41632 17.34368 0.447 37.64381 O ? A ? 109 O 1
   ATOM 1719 CB B LEU A 108 ? 128.75725 -20.98964 19.72098 0.447 37.08644 C ? A ? 109 CB 1
   ATOM 1720 CG B LEU A 108 ? 128.72816 -19.58589 19.08730 0.447 37.69730 C ? A ? 109 CG 1
   ATOM 1721 CD1 B LEU A 108 ? 127.30291 -19.12797 18.84447 0.447 36.11907 C ? A ? 109 CD1 1
   ATOM 1722 CD2 B LEU A 108 ? 129.43598 -18.54674 19.97454 0.447 36.31716 C ? A ? 109 CD2 1
   ATOM 1723 N A ASN A 109 ? 128.00929 -21.91299 16.53899 0.553 37.95456 N ? A ? 110 N 1
   ATOM 1724 CA A ASN A 109 ? 128.46575 -22.05442 15.15569 0.553 39.41937 C ? A ? 110 CA 1
   ATOM 1725 C A ASN A 109 ? 129.30398 -20.82315 14.80351 0.553 40.58718 C ? A ? 110 C 1
   ATOM 1726 O A ASN A 109 ? 128.78697 -19.77945 14.39488 0.553 40.29365 O ? A ? 110 O 1
   ATOM 1727 CB A ASN A 109 ? 127.27592 -22.25729 14.21754 0.553 39.04834 C ? A ? 110 CB 1
   ATOM 1728 CG A ASN A 109 ? 126.65823 -23.64826 14.36409 0.553 40.06187 C ? A ? 110 CG 1
   ATOM 1729 OD1 A ASN A 109 ? 127.05492 -24.41748 15.24849 0.553 45.46050 O ? A ? 110 OD1 1
   ATOM 1730 ND2 A ASN A 109 ? 125.67352 -23.97321 13.52071 0.553 46.30449 N ? A ? 110 ND2 1
   ATOM 1731 N B ASN A 109 ? 127.69989 -21.99792 16.54839 0.447 37.44729 N ? A ? 110 N 1
   ATOM 1732 CA B ASN A 109 ? 128.10597 -21.95682 15.14732 0.447 39.46400 C ? A ? 110 CA 1
   ATOM 1733 C B ASN A 109 ? 129.05442 -20.77663 14.90432 0.447 40.56922 C ? A ? 110 C 1
   ATOM 1734 O B ASN A 109 ? 128.65909 -19.60961 15.07453 0.447 40.54019 O ? A ? 110 O 1
   ATOM 1735 CB B ASN A 109 ? 126.87850 -21.84849 14.23162 0.447 38.17385 C ? A ? 110 CB 1
   ATOM 1736 CG B ASN A 109 ? 125.87521 -22.98996 14.42740 0.447 40.50779 C ? A ? 110 CG 1
   ATOM 1737 OD1 B ASN A 109 ? 125.94706 -23.75939 15.39310 0.447 42.29340 O ? A ? 110 OD1 1
   ATOM 1738 ND2 B ASN A 109 ? 124.91377 -23.09038 13.50933 0.447 42.58403 N ? A ? 110 ND2 1
   ATOM 1739 N A ILE A 110 ? 130.61755 -20.95361 14.98510 0.553 39.45364 N ? A ? 111 N 1
   ATOM 1740 CA A ILE A 110 ? 131.58125 -19.86705 14.84144 0.553 40.99745 C ? A ? 111 CA 1
   ATOM 1741 C A ILE A 110 ? 132.80182 -20.42878 14.11505 0.553 42.50654 C ? A ? 111 C 1
   ATOM 1742 O A ILE A 110 ? 133.14632 -21.60136 14.29303 0.553 43.81314 O ? A ? 111 O 1
   ATOM 1743 CB A ILE A 110 ? 131.94390 -19.26389 16.22537 0.553 40.47139 C ? A ? 111 CB 1
   ATOM 1744 CG1 A ILE A 110 ? 132.98127 -18.15660 16.12913 0.553 42.42898 C ? A ? 111 CG1 1
   ATOM 1745 CG2 A ILE A 110 ? 132.47788 -20.32018 17.18080 0.553 40.80282 C ? A ? 111 CG2 1
   ATOM 1746 CD1 A ILE A 110 ? 133.39063 -17.60620 17.53965 0.553 43.04393 C ? A ? 111 CD1 1
   ATOM 1747 N B ILE A 110 ? 130.26471 -21.06148 14.48511 0.447 39.63604 N ? A ? 111 N 1
   ATOM 1748 CA B ILE A 110 ? 131.33301 -20.06781 14.50209 0.447 41.64257 C ? A ? 111 CA 1
   ATOM 1749 C B ILE A 110 ? 132.49874 -20.62645 13.70741 0.447 42.92735 C ? A ? 111 C 1
   ATOM 1750 O B ILE A 110 ? 132.60586 -21.84394 13.51901 0.447 41.09853 O ? A ? 111 O 1
   ATOM 1751 CB B ILE A 110 ? 131.71455 -19.74089 15.97246 0.447 41.03837 C ? A ? 111 CB 1
   ATOM 1752 CG1 B ILE A 110 ? 132.02963 -18.25823 16.15106 0.447 41.24702 C ? A ? 111 CG1 1
   ATOM 1753 CG2 B ILE A 110 ? 132.84873 -20.63824 16.47475 0.447 42.63688 C ? A ? 111 CG2 1
   ATOM 1754 CD1 B ILE A 110 ? 132.17322 -17.83306 17.61659 0.447 42.09115 C ? A ? 111 CD1 1
   ATOM 1755 N A VAL A 111 ? 133.41432 -19.61485 13.25155 0.553 42.13792 N ? A ? 112 N 1
   ATOM 1756 CA A VAL A 111 ? 134.58172 -20.00352 12.45193 0.553 43.87550 C ? A ? 112 CA 1
   ATOM 1757 C A VAL A 111 ? 135.61398 -20.65091 13.36779 0.553 42.50735 C ? A ? 112 C 1
   ATOM 1758 O A VAL A 111 ? 135.66496 -20.32803 14.55434 0.553 43.99158 O ? A ? 112 O 1
   ATOM 1759 CB A VAL A 111 ? 135.19731 -18.77753 11.73110 0.553 44.38042 C ? A ? 112 CB 1
   ATOM 1760 CG1 A VAL A 111 ? 136.21917 -19.19819 10.71987 0.553 45.89372 C ? A ? 112 CG1 1
   ATOM 1761 CG2 A VAL A 111 ? 134.11941 -17.90567 11.06623 0.553 45.50234 C ? A ? 112 CG2 1
   ATOM 1762 N B VAL A 111 ? 133.33712 -19.73632 13.17483 0.447 42.14289 N ? A ? 112 N 1
   ATOM 1763 CA B VAL A 111 ? 134.49357 -20.21033 12.42137 0.447 43.38106 C ? A ? 112 CA 1
   ATOM 1764 C B VAL A 111 ? 135.50259 -20.80635 13.38958 0.447 42.48417 C ? A ? 112 C 1
   ATOM 1765 O B VAL A 111 ? 135.44038 -20.60070 14.60266 0.447 43.65448 O ? A ? 112 O 1
   ATOM 1766 CB B VAL A 111 ? 135.13762 -19.08970 11.58468 0.447 44.21528 C ? A ? 112 CB 1
   ATOM 1767 CG1 B VAL A 111 ? 134.19038 -18.61436 10.49045 0.447 45.12235 C ? A ? 112 CG1 1
   ATOM 1768 CG2 B VAL A 111 ? 135.56111 -17.92818 12.49455 0.447 38.11574 C ? A ? 112 CG2 1
   ATOM 1769 N . GLY A 112 ? 136.44052 -21.56106 12.83863 1.000 45.89633 N ? A ? 113 N 1
   ATOM 1770 CA . GLY A 112 ? 137.49872 -22.19289 13.61897 1.000 41.36603 C ? A ? 113 CA 1
   ATOM 1771 C . GLY A 112 ? 138.76240 -22.23191 12.78807 1.000 44.72166 C ? A ? 113 C 1
   ATOM 1772 O . GLY A 112 ? 138.74790 -21.87531 11.60769 1.000 49.46600 O ? A ? 113 O 1
   ATOM 1773 N A PRO A 113 ? 139.88172 -22.67572 13.37177 0.361 47.11190 N ? A ? 114 N 1
   ATOM 1774 CA A PRO A 113 ? 140.05927 -23.21288 14.71823 0.361 47.70867 C ? A ? 114 CA 1
   ATOM 1775 C A PRO A 113 ? 140.52625 -22.17474 15.72682 0.361 49.57720 C ? A ? 114 C 1
   ATOM 1776 O A PRO A 113 ? 141.09340 -22.54909 16.74833 0.361 49.54801 O ? A ? 114 O 1
   ATOM 1777 CB A PRO A 113 ? 141.13473 -24.28704 14.49925 0.361 45.06806 C ? A ? 114 CB 1
   ATOM 1778 CG A PRO A 113 ? 141.98017 -23.74758 13.33246 0.361 48.55691 C ? A ? 114 CG 1
   ATOM 1779 CD A PRO A 113 ? 141.16182 -22.66549 12.64253 0.361 46.80860 C ? A ? 114 CD 1
   ATOM 1780 N B PRO A 113 ? 139.88837 -22.65071 13.38525 0.639 47.24918 N ? A ? 114 N 1
   ATOM 1781 CA B PRO A 113 ? 140.05674 -23.15965 14.75446 0.639 47.91624 C ? A ? 114 CA 1
   ATOM 1782 C B PRO A 113 ? 140.29725 -22.08420 15.81251 0.639 49.81139 C ? A ? 114 C 1
   ATOM 1783 O B PRO A 113 ? 140.45046 -22.41630 16.99856 0.639 49.55170 O ? A ? 114 O 1
   ATOM 1784 CB B PRO A 113 ? 141.28820 -24.07280 14.61508 0.639 45.62715 C ? A ? 114 CB 1
   ATOM 1785 CG B PRO A 113 ? 142.13168 -23.36043 13.57904 0.639 48.47057 C ? A ? 114 CG 1
   ATOM 1786 CD B PRO A 113 ? 141.15267 -22.70783 12.62149 0.639 46.78629 C ? A ? 114 CD 1
   ATOM 1787 N A TYR A 114 ? 140.32080 -20.87838 15.49702 0.361 47.76436 N ? A ? 115 N 1
   ATOM 1788 CA A TYR A 114 ? 140.81554 -19.86138 16.42096 0.361 48.53267 C ? A ? 115 CA 1
   ATOM 1789 C A TYR A 114 ? 139.70131 -19.25611 17.26898 0.361 45.20601 C ? A ? 115 C 1
   ATOM 1790 O A TYR A 114 ? 139.70004 -19.41288 18.49047 0.361 46.79927 O ? A ? 115 O 1
   ATOM 1791 CB A TYR A 114 ? 141.59382 -18.79068 15.63407 0.361 49.75571 C ? A ? 115 CB 1
   ATOM 1792 CG A TYR A 114 ? 142.73946 -19.43025 14.88170 0.361 50.50090 C ? A ? 115 CG 1
   ATOM 1793 CD1 A TYR A 114 ? 143.81516 -19.98063 15.56724 0.361 50.34417 C ? A ? 115 CD1 1
   ATOM 1794 CD2 A TYR A 114 ? 142.71659 -19.54441 13.49700 0.361 49.96438 C ? A ? 115 CD2 1
   ATOM 1795 CE1 A TYR A 114 ? 144.85231 -20.59656 14.89218 0.361 51.73458 C ? A ? 115 CE1 1
   ATOM 1796 CE2 A TYR A 114 ? 143.74784 -20.16179 12.81498 0.361 51.44732 C ? A ? 115 CE2 1
   ATOM 1797 CZ A TYR A 114 ? 144.81372 -20.68613 13.51739 0.361 53.01660 C ? A ? 115 CZ 1
   ATOM 1798 OH A TYR A 114 ? 145.85221 -21.30483 12.85755 0.361 53.09388 O ? A ? 115 OH 1
   ATOM 1799 N B TYR A 114 ? 140.33043 -20.79975 15.46136 0.639 48.21014 N ? A ? 115 N 1
   ATOM 1800 CA B TYR A 114 ? 140.73692 -19.81889 16.46439 0.639 48.45659 C ? A ? 115 CA 1
   ATOM 1801 C B TYR A 114 ? 139.55332 -19.21074 17.22032 0.639 45.12358 C ? A ? 115 C 1
   ATOM 1802 O B TYR A 114 ? 139.60456 -19.09235 18.44200 0.639 46.85132 O ? A ? 115 O 1
   ATOM 1803 CB B TYR A 114 ? 141.62370 -18.74588 15.79992 0.639 49.84116 C ? A ? 115 CB 1
   ATOM 1804 CG B TYR A 114 ? 142.81906 -19.40063 15.12207 0.639 50.71374 C ? A ? 115 CG 1
   ATOM 1805 CD1 B TYR A 114 ? 143.83032 -20.00115 15.87043 0.639 50.27793 C ? A ? 115 CD1 1
   ATOM 1806 CD2 B TYR A 114 ? 142.89868 -19.47824 13.73419 0.639 49.69577 C ? A ? 115 CD2 1
   ATOM 1807 CE1 B TYR A 114 ? 144.91047 -20.63472 15.23844 0.639 51.39452 C ? A ? 115 CE1 1
   ATOM 1808 CE2 B TYR A 114 ? 143.95535 -20.10737 13.10673 0.639 52.10831 C ? A ? 115 CE2 1
   ATOM 1809 CZ B TYR A 114 ? 144.96523 -20.68100 13.85264 0.639 52.68930 C ? A ? 115 CZ 1
   ATOM 1810 OH B TYR A 114 ? 146.02810 -21.30743 13.21280 0.639 53.56513 O ? A ? 115 OH 1
   ATOM 1811 N A GLU A 115 ? 138.73336 -18.58176 16.65513 0.361 45.05765 N ? A ? 116 N 1
   ATOM 1812 CA A GLU A 115 ? 137.69428 -17.97913 17.47739 0.361 43.91565 C ? A ? 116 CA 1
   ATOM 1813 C A GLU A 115 ? 136.73165 -19.02417 18.04349 0.361 43.67116 C ? A ? 116 C 1
   ATOM 1814 O A GLU A 115 ? 135.99937 -18.72105 18.99355 0.361 41.14319 O ? A ? 116 O 1
   ATOM 1815 CB A GLU A 115 ? 136.95350 -16.89971 16.67765 0.361 45.80982 C ? A ? 116 CB 1
   ATOM 1816 CG A GLU A 115 ? 137.86338 -15.73268 16.18818 0.361 46.62244 C ? A ? 116 CG 1
   ATOM 1817 CD A GLU A 115 ? 137.07579 -14.46310 15.93289 0.361 42.99317 C ? A ? 116 CD 1
   ATOM 1818 OE1 A GLU A 115 ? 135.83832 -14.56638 15.98314 0.361 44.33213 O ? A ? 116 OE1 1
   ATOM 1819 OE2 A GLU A 115 ? 137.65896 -13.37206 15.70188 0.361 40.54424 O ? A ? 116 OE2 1
   ATOM 1820 N B GLU A 115 ? 138.46953 -18.83032 16.54758 0.639 44.80515 N ? A ? 116 N 1
   ATOM 1821 CA B GLU A 115 ? 137.32824 -18.34143 17.31734 0.639 43.42801 C ? A ? 116 CA 1
   ATOM 1822 C B GLU A 115 ? 136.60190 -19.48444 18.02964 0.639 44.01725 C ? A ? 116 C 1
   ATOM 1823 O B GLU A 115 ? 136.01197 -19.27227 19.10016 0.639 42.59095 O ? A ? 116 O 1
   ATOM 1824 CB B GLU A 115 ? 136.36112 -17.56987 16.40888 0.639 43.26395 C ? A ? 116 CB 1
   ATOM 1825 CG B GLU A 115 ? 137.05342 -16.52836 15.52347 0.639 48.04633 C ? A ? 116 CG 1
   ATOM 1826 CD B GLU A 115 ? 136.07297 -15.58463 14.88744 0.639 47.09505 C ? A ? 116 CD 1
   ATOM 1827 OE1 B GLU A 115 ? 134.86661 -15.71700 15.21942 0.639 45.55000 O ? A ? 116 OE1 1
   ATOM 1828 OE2 B GLU A 115 ? 136.49384 -14.72422 14.06576 0.639 47.46341 O ? A ? 116 OE2 1
   ATOM 1829 N A ASP A 116 ? 136.72689 -20.24778 17.49459 0.361 43.81656 N ? A ? 117 N 1
   ATOM 1830 CA A ASP A 116 ? 135.95269 -21.33733 18.08981 0.361 44.98376 C ? A ? 117 CA 1
   ATOM 1831 C A ASP A 116 ? 136.38582 -21.58339 19.52934 0.361 44.71745 C ? A ? 117 C 1
   ATOM 1832 O A ASP A 116 ? 135.55246 -21.65289 20.44012 0.361 43.02375 O ? A ? 117 O 1
   ATOM 1833 CB A ASP A 116 ? 136.10895 -22.61543 17.25104 0.361 43.90958 C ? A ? 117 CB 1
   ATOM 1834 CG A ASP A 116 ? 135.72307 -23.88747 18.01482 0.361 47.35020 C ? A ? 117 CG 1
   ATOM 1835 OD1 A ASP A 116 ? 134.50744 -24.19094 18.13042 0.361 45.85283 O ? A ? 117 OD1 1
   ATOM 1836 OD2 A ASP A 116 ? 136.64165 -24.60294 18.49175 0.361 48.33760 O ? A ? 117 OD2 1
   ATOM 1837 N B ASP A 116 ? 136.62614 -20.69064 17.43893 0.639 43.03125 N ? A ? 117 N 1
   ATOM 1838 CA B ASP A 116 ? 136.04342 -21.89415 18.03813 0.639 44.80068 C ? A ? 117 CA 1
   ATOM 1839 C B ASP A 116 ? 136.67927 -22.20706 19.39561 0.639 44.64891 C ? A ? 117 C 1
   ATOM 1840 O B ASP A 116 ? 136.06841 -22.89458 20.21821 0.639 43.13769 O ? A ? 117 O 1
   ATOM 1841 CB B ASP A 116 ? 136.18924 -23.05508 17.02446 0.639 42.90973 C ? A ? 117 CB 1
   ATOM 1842 CG B ASP A 116 ? 135.42336 -24.34130 17.42158 0.639 47.18507 C ? A ? 117 CG 1
   ATOM 1843 OD1 B ASP A 116 ? 134.18987 -24.33411 17.66139 0.639 45.35435 O ? A ? 117 OD1 1
   ATOM 1844 OD2 B ASP A 116 ? 136.07409 -25.39356 17.45678 0.639 45.82321 O ? A ? 117 OD2 1
   ATOM 1845 N A GLY A 117 ? 137.68766 -21.71286 19.75242 0.361 44.94566 N ? A ? 118 N 1
   ATOM 1846 CA A GLY A 117 ? 138.22346 -21.93268 21.07723 0.361 43.64934 C ? A ? 118 CA 1
   ATOM 1847 C A GLY A 117 ? 138.69134 -23.33907 21.38808 0.361 44.20987 C ? A ? 118 C 1
   ATOM 1848 O A GLY A 117 ? 138.74586 -23.70327 22.57196 0.361 44.06789 O ? A ? 118 O 1
   ATOM 1849 N B GLY A 117 ? 137.85577 -21.66015 19.68345 0.639 45.23334 N ? A ? 118 N 1
   ATOM 1850 CA B GLY A 117 ? 138.46259 -21.85169 20.99277 0.639 43.66335 C ? A ? 118 CA 1
   ATOM 1851 C B GLY A 117 ? 138.76217 -23.28917 21.36460 0.639 44.24609 C ? A ? 118 C 1
   ATOM 1852 O B GLY A 117 ? 138.75181 -23.63610 22.55609 0.639 44.41893 O ? A ? 118 O 1
   ATOM 1853 N . GLY A 118 ? 139.03567 -24.13510 20.38123 1.000 42.16518 N ? A ? 119 N 1
   ATOM 1854 CA . GLY A 118 ? 139.55899 -25.45264 20.62252 1.000 42.09561 C ? A ? 119 CA 1
   ATOM 1855 C . GLY A 118 ? 141.04833 -25.41918 20.94108 1.000 48.51424 C ? A ? 119 C 1
   ATOM 1856 O . GLY A 118 ? 141.60427 -24.36924 21.27242 1.000 45.01032 O ? A ? 119 O 1
   ATOM 1857 N . PRO A 119 ? 141.72076 -26.56874 20.81694 1.000 42.27353 N ? A ? 120 N 1
   ATOM 1858 CA . PRO A 119 ? 143.13982 -26.64528 21.19972 1.000 51.31802 C ? A ? 120 CA 1
   ATOM 1859 C . PRO A 119 ? 144.07433 -25.77424 20.35927 1.000 49.05445 C ? A ? 120 C 1
   ATOM 1860 O . PRO A 119 ? 145.22793 -25.59670 20.76494 1.000 53.54224 O ? A ? 120 O 1
   ATOM 1861 CB . PRO A 119 ? 143.48478 -28.14134 21.02667 1.000 47.08621 C ? A ? 120 CB 1
   ATOM 1862 CG . PRO A 119 ? 142.24501 -28.82180 20.61785 1.000 51.86125 C ? A ? 120 CG 1
   ATOM 1863 CD . PRO A 119 ? 141.24761 -27.80277 20.17649 1.000 44.43923 C ? A ? 120 CD 1
   ATOM 1864 N . HIS A 120 ? 143.65610 -25.26368 19.19408 1.000 46.17635 N ? A ? 121 N 1
   ATOM 1865 CA . HIS A 120 ? 144.51912 -24.35538 18.42942 1.000 48.97983 C ? A ? 121 CA 1
   ATOM 1866 C . HIS A 120 ? 144.36493 -22.89040 18.84020 1.000 48.80755 C ? A ? 121 C 1
   ATOM 1867 O . HIS A 120 ? 144.93070 -22.01885 18.18149 1.000 48.37811 O ? A ? 121 O 1
   ATOM 1868 CB . HIS A 120 ? 144.23199 -24.45800 16.92265 1.000 51.26797 C ? A ? 121 CB 1
   ATOM 1869 CG . HIS A 120 ? 144.41795 -25.82480 16.36511 1.000 49.18796 C ? A ? 121 CG 1
   ATOM 1870 ND1 . HIS A 120 ? 145.65616 -26.32482 16.02557 1.000 47.43964 N ? A ? 121 ND1 1
   ATOM 1871 CD2 . HIS A 120 ? 143.52213 -26.80094 16.08252 1.000 45.51685 C ? A ? 121 CD2 1
   ATOM 1872 CE1 . HIS A 120 ? 145.51415 -27.54711 15.54770 1.000 53.20736 C ? A ? 121 CE1 1
   ATOM 1873 NE2 . HIS A 120 ? 144.23081 -27.86432 15.58206 1.000 45.31223 N ? A ? 121 NE2 1
   ATOM 1874 N . ALA A 121 ? 143.62908 -22.58356 19.90636 1.000 47.08091 N ? A ? 122 N 1
   ATOM 1875 CA . ALA A 121 ? 143.38211 -21.20043 20.31886 1.000 46.18938 C ? A ? 122 CA 1
   ATOM 1876 C . ALA A 121 ? 143.89587 -20.92820 21.73193 1.000 43.81833 C ? A ? 122 C 1
   ATOM 1877 O . ALA A 121 ? 143.14642 -20.47063 22.61135 1.000 38.52747 O ? A ? 122 O 1
   ATOM 1878 CB . ALA A 121 ? 141.88890 -20.89359 20.22702 1.000 44.34757 C ? A ? 122 CB 1
   ATOM 1879 N . PRO A 122 ? 145.17120 -21.17696 21.99840 1.000 39.66394 N ? A ? 123 N 1
   ATOM 1880 CA . PRO A 122 ? 145.64805 -20.93261 23.35982 1.000 40.85195 C ? A ? 123 CA 1
   ATOM 1881 C . PRO A 122 ? 145.55090 -19.45658 23.73127 1.000 43.84215 C ? A ? 123 C 1
   ATOM 1882 O . PRO A 122 ? 145.77527 -18.56998 22.90698 1.000 47.71001 O ? A ? 123 O 1
   ATOM 1883 CB . PRO A 122 ? 147.10062 -21.43482 23.32111 1.000 45.97162 C ? A ? 123 CB 1
   ATOM 1884 CG . PRO A 122 ? 147.49935 -21.30230 21.84357 1.000 44.16721 C ? A ? 123 CG 1
   ATOM 1885 CD . PRO A 122 ? 146.25478 -21.64623 21.09890 1.000 40.77902 C ? A ? 123 CD 1
   ATOM 1886 N A VAL A 123 ? 145.13921 -19.20132 24.97295 0.568 40.39704 N ? A ? 124 N 1
   ATOM 1887 CA A VAL A 123 ? 145.32739 -17.92026 25.64945 0.568 42.89568 C ? A ? 124 CA 1
   ATOM 1888 C A VAL A 123 ? 146.36192 -18.15556 26.74033 0.568 43.65916 C ? A ? 124 C 1
   ATOM 1889 O A VAL A 123 ? 146.02506 -18.63415 27.82931 0.568 41.49265 O ? A ? 124 O 1
   ATOM 1890 CB A VAL A 123 ? 144.03026 -17.36935 26.25982 0.568 41.27006 C ? A ? 124 CB 1
   ATOM 1891 CG1 A VAL A 123 ? 144.28394 -15.96573 26.88103 0.568 43.62694 C ? A ? 124 CG1 1
   ATOM 1892 CG2 A VAL A 123 ? 142.92898 -17.30989 25.21837 0.568 42.70701 C ? A ? 124 CG2 1
   ATOM 1893 N B VAL A 123 ? 145.14490 -19.20467 24.96756 0.432 40.75091 N ? A ? 124 N 1
   ATOM 1894 CA B VAL A 123 ? 145.36595 -17.92927 25.63010 0.432 42.84807 C ? A ? 124 CA 1
   ATOM 1895 C B VAL A 123 ? 146.36992 -18.18873 26.74018 0.432 43.60216 C ? A ? 124 C 1
   ATOM 1896 O B VAL A 123 ? 146.27206 -19.19901 27.45332 0.432 40.41825 O ? A ? 124 O 1
   ATOM 1897 CB B VAL A 123 ? 144.06711 -17.32312 26.17466 0.432 41.23306 C ? A ? 124 CB 1
   ATOM 1898 CG1 B VAL A 123 ? 144.28964 -15.83764 26.51391 0.432 43.65247 C ? A ? 124 CG1 1
   ATOM 1899 CG2 B VAL A 123 ? 142.96431 -17.47822 25.14611 0.432 42.67289 C ? A ? 124 CG2 1
   ATOM 1900 N A TYR A 124 ? 147.63138 -17.84161 26.45001 0.568 41.25339 N ? A ? 125 N 1
   ATOM 1901 CA A TYR A 124 ? 148.70171 -18.10420 27.39684 0.568 41.65720 C ? A ? 125 CA 1
   ATOM 1902 C A TYR A 124 ? 148.51257 -17.26654 28.66614 0.568 42.27117 C ? A ? 125 C 1
   ATOM 1903 O A TYR A 124 ? 147.73834 -16.30604 28.68557 0.568 41.92286 O ? A ? 125 O 1
   ATOM 1904 CB A TYR A 124 ? 150.06543 -17.85348 26.73672 0.568 43.93243 C ? A ? 125 CB 1
   ATOM 1905 CG A TYR A 124 ? 150.32200 -18.77593 25.56144 0.568 44.66180 C ? A ? 125 CG 1
   ATOM 1906 CD1 A TYR A 124 ? 150.90879 -20.02549 25.73984 0.568 47.08270 C ? A ? 125 CD1 1
   ATOM 1907 CD2 A TYR A 124 ? 149.93940 -18.41827 24.27353 0.568 46.33401 C ? A ? 125 CD2 1
   ATOM 1908 CE1 A TYR A 124 ? 151.13095 -20.87192 24.66096 0.568 51.54630 C ? A ? 125 CE1 1
   ATOM 1909 CE2 A TYR A 124 ? 150.15789 -19.26077 23.19020 0.568 46.98357 C ? A ? 125 CE2 1
   ATOM 1910 CZ A TYR A 124 ? 150.74854 -20.48456 23.38537 0.568 48.63356 C ? A ? 125 CZ 1
   ATOM 1911 OH A TYR A 124 ? 150.96544 -21.32554 22.30768 0.568 53.04843 O ? A ? 125 OH 1
   ATOM 1912 N B TYR A 124 ? 147.36191 -17.30563 26.84910 0.432 42.62613 N ? A ? 125 N 1
   ATOM 1913 CA B TYR A 124 ? 148.49088 -17.52373 27.73362 0.432 40.24377 C ? A ? 125 CA 1
   ATOM 1914 C B TYR A 124 ? 148.24669 -16.88456 29.09518 0.432 42.37582 C ? A ? 125 C 1
   ATOM 1915 O B TYR A 124 ? 147.39581 -15.99788 29.24067 0.432 40.31839 O ? A ? 125 O 1
   ATOM 1916 CB B TYR A 124 ? 149.76858 -16.98801 27.08484 0.432 40.92830 C ? A ? 125 CB 1
   ATOM 1917 CG B TYR A 124 ? 150.13748 -17.76133 25.82228 0.432 42.78821 C ? A ? 125 CG 1
   ATOM 1918 CD1 B TYR A 124 ? 150.63933 -19.05136 25.89648 0.432 45.57900 C ? A ? 125 CD1 1
   ATOM 1919 CD2 B TYR A 124 ? 149.93540 -17.20692 24.55769 0.432 44.22284 C ? A ? 125 CD2 1
   ATOM 1920 CE1 B TYR A 124 ? 150.94949 -19.77662 24.73793 0.432 47.37518 C ? A ? 125 CE1 1
   ATOM 1921 CE2 B TYR A 124 ? 150.24422 -17.91685 23.39717 0.432 46.29569 C ? A ? 125 CE2 1
   ATOM 1922 CZ B TYR A 124 ? 150.74966 -19.20002 23.49198 0.432 47.52396 C ? A ? 125 CZ 1
   ATOM 1923 OH B TYR A 124 ? 151.05630 -19.88659 22.33515 0.432 49.15034 O ? A ? 125 OH 1
   ATOM 1924 N A PRO A 125 ? 149.16285 -17.65719 29.76383 0.568 40.12288 N ? A ? 126 N 1
   ATOM 1925 CA A PRO A 125 ? 148.94872 -16.94953 31.02997 0.568 44.00538 C ? A ? 126 CA 1
   ATOM 1926 C A PRO A 125 ? 149.22689 -15.46140 30.87194 0.568 44.16305 C ? A ? 126 C 1
   ATOM 1927 O A PRO A 125 ? 150.16493 -15.07479 30.18096 0.568 43.60093 O ? A ? 126 O 1
   ATOM 1928 CB A PRO A 125 ? 149.94759 -17.62738 31.97903 0.568 42.75083 C ? A ? 126 CB 1
   ATOM 1929 CG A PRO A 125 ? 149.98238 -19.02411 31.49487 0.568 43.84527 C ? A ? 126 CG 1
   ATOM 1930 CD A PRO A 125 ? 149.87318 -18.92858 29.96297 0.568 42.40752 C ? A ? 126 CD 1
   ATOM 1931 N B PRO A 125 ? 148.96683 -17.34593 30.11978 0.432 41.06536 N ? A ? 126 N 1
   ATOM 1932 CA B PRO A 125 ? 148.74976 -16.83261 31.47816 0.432 43.77245 C ? A ? 126 CA 1
   ATOM 1933 C B PRO A 125 ? 148.88093 -15.31984 31.52111 0.432 44.80153 C ? A ? 126 C 1
   ATOM 1934 O B PRO A 125 ? 149.82977 -14.74824 30.98074 0.432 44.27747 O ? A ? 126 O 1
   ATOM 1935 CB B PRO A 125 ? 149.85403 -17.52064 32.29294 0.432 43.14847 C ? A ? 126 CB 1
   ATOM 1936 CG B PRO A 125 ? 150.09548 -18.77956 31.58155 0.432 43.68349 C ? A ? 126 CG 1
   ATOM 1937 CD B PRO A 125 ? 149.90455 -18.47808 30.11022 0.432 42.95438 C ? A ? 126 CD 1
   ATOM 1938 N A HIS A 126 ? 148.37755 -14.63463 31.49902 0.568 44.48561 N ? A ? 127 N 1
   ATOM 1939 CA A HIS A 126 ? 148.37913 -13.17522 31.36437 0.568 49.10438 C ? A ? 127 CA 1
   ATOM 1940 C A HIS A 126 ? 147.90844 -12.71544 29.98380 0.568 49.50835 C ? A ? 127 C 1
   ATOM 1941 O A HIS A 126 ? 147.60435 -11.53495 29.78311 0.568 54.37331 O ? A ? 127 O 1
   ATOM 1942 CB A HIS A 126 ? 149.76793 -12.57647 31.63577 0.568 49.17500 C ? A ? 127 CB 1
   ATOM 1943 CG A HIS A 126 ? 150.31262 -12.88377 32.99246 0.568 47.76984 C ? A ? 127 CG 1
   ATOM 1944 ND1 A HIS A 126 ? 149.54219 -13.41767 33.99973 0.568 52.45704 N ? A ? 127 ND1 1
   ATOM 1945 CD2 A HIS A 126 ? 151.54663 -12.70105 33.52138 0.568 54.95345 C ? A ? 127 CD2 1
   ATOM 1946 CE1 A HIS A 126 ? 150.28185 -13.57856 35.08313 0.568 52.91886 C ? A ? 127 CE1 1
   ATOM 1947 NE2 A HIS A 126 ? 151.50081 -13.14394 34.82259 0.568 54.05285 N ? A ? 127 NE2 1
   ATOM 1948 N B HIS A 126 ? 147.90108 -14.67709 32.14834 0.432 43.53724 N ? A ? 127 N 1
   ATOM 1949 CA B HIS A 126 ? 147.78846 -13.22628 32.25250 0.432 45.89868 C ? A ? 127 CA 1
   ATOM 1950 C B HIS A 126 ? 147.74428 -12.54074 30.89836 0.432 49.29223 C ? A ? 127 C 1
   ATOM 1951 O B HIS A 126 ? 147.89622 -11.31463 30.82456 0.432 55.05003 O ? A ? 127 O 1
   ATOM 1952 CB B HIS A 126 ? 148.90697 -12.66932 33.12861 0.432 47.85679 C ? A ? 127 CB 1
   ATOM 1953 CG B HIS A 126 ? 149.01778 -13.39595 34.42946 0.432 50.89942 C ? A ? 127 CG 1
   ATOM 1954 ND1 B HIS A 126 ? 149.93228 -14.40714 34.64618 0.432 50.83304 N ? A ? 127 ND1 1
   ATOM 1955 CD2 B HIS A 126 ? 148.25657 -13.33142 35.54603 0.432 50.25345 C ? A ? 127 CD2 1
   ATOM 1956 CE1 B HIS A 126 ? 149.76322 -14.89429 35.86189 0.432 51.08031 C ? A ? 127 CE1 1
   ATOM 1957 NE2 B HIS A 126 ? 148.75495 -14.25752 36.42940 0.432 49.53062 N ? A ? 127 NE2 1
   ATOM 1958 N A GLY A 127 ? 147.85917 -13.61227 29.02170 0.568 45.04774 N ? A ? 128 N 1
   ATOM 1959 CA A GLY A 127 ? 147.49893 -13.23637 27.68279 0.568 44.52660 C ? A ? 128 CA 1
   ATOM 1960 C A GLY A 127 ? 146.04439 -12.85046 27.55597 0.568 45.08231 C ? A ? 128 C 1
   ATOM 1961 O A GLY A 127 ? 145.26629 -12.84501 28.51159 0.568 43.34994 O ? A ? 128 O 1
   ATOM 1962 N B GLY A 127 ? 147.51769 -13.30264 29.82569 0.432 46.46816 N ? A ? 128 N 1
   ATOM 1963 CA B GLY A 127 ? 147.31324 -12.75359 28.50724 0.432 44.24086 C ? A ? 128 CA 1
   ATOM 1964 C B GLY A 127 ? 145.84139 -12.60112 28.17029 0.432 46.21206 C ? A ? 128 C 1
   ATOM 1965 O B GLY A 127 ? 144.94734 -12.78074 29.00184 0.432 42.75255 O ? A ? 128 O 1
   ATOM 1966 N A GLU A 128 ? 145.66767 -12.52668 26.32274 0.568 44.32728 N ? A ? 129 N 1
   ATOM 1967 CA A GLU A 128 ? 144.27005 -12.30907 25.99466 0.568 43.22702 C ? A ? 129 CA 1
   ATOM 1968 C A GLU A 128 ? 144.10201 -12.54020 24.50122 0.568 47.79924 C ? A ? 129 C 1
   ATOM 1969 O A GLU A 128 ? 145.07983 -12.72133 23.76862 0.568 49.41886 O ? A ? 129 O 1
   ATOM 1970 CB A GLU A 128 ? 143.79698 -10.91208 26.40811 0.568 46.84002 C ? A ? 129 CB 1
   ATOM 1971 CG A GLU A 128 ? 144.14813 -9.83883 25.40851 0.568 48.34538 C ? A ? 129 CG 1
   ATOM 1972 CD A GLU A 128 ? 143.51631 -8.49351 25.73117 0.568 53.68028 C ? A ? 129 CD 1
   ATOM 1973 OE1 A GLU A 128 ? 142.81532 -8.38577 26.76097 0.568 53.17242 O ? A ? 129 OE1 1
   ATOM 1974 OE2 A GLU A 128 ? 143.72311 -7.53125 24.95177 0.568 57.37317 O ? A ? 129 OE2 1
   ATOM 1975 N B GLU A 128 ? 145.59490 -12.25838 26.91182 0.432 46.28007 N ? A ? 129 N 1
   ATOM 1976 CA B GLU A 128 ? 144.24656 -11.96911 26.45944 0.432 45.20333 C ? A ? 129 CA 1
   ATOM 1977 C B GLU A 128 ? 144.19848 -12.19514 24.95777 0.432 46.15452 C ? A ? 129 C 1
   ATOM 1978 O B GLU A 128 ? 145.16820 -11.89963 24.25396 0.432 46.33602 O ? A ? 129 O 1
   ATOM 1979 CB B GLU A 128 ? 143.84024 -10.53215 26.83940 0.432 46.95879 C ? A ? 129 CB 1
   ATOM 1980 CG B GLU A 128 ? 143.21576 -9.70624 25.72568 0.432 48.20879 C ? A ? 129 CG 1
   ATOM 1981 CD B GLU A 128 ? 142.95006 -8.24597 26.12683 0.432 52.80441 C ? A ? 129 CD 1
   ATOM 1982 OE1 B GLU A 128 ? 142.60155 -7.98379 27.29992 0.432 52.01925 O ? A ? 129 OE1 1
   ATOM 1983 OE2 B GLU A 128 ? 143.09128 -7.34859 25.26834 0.432 53.87877 O ? A ? 129 OE2 1
   ATOM 1984 N A ARG A 129 ? 142.84651 -12.54617 24.05981 0.568 42.34032 N ? A ? 130 N 1
   ATOM 1985 CA A ARG A 129 ? 142.49649 -12.68211 22.65669 0.568 46.12874 C ? A ? 130 CA 1
   ATOM 1986 C A ARG A 129 ? 141.18866 -11.93267 22.46755 0.568 45.37432 C ? A ? 130 C 1
   ATOM 1987 O A ARG A 129 ? 140.46549 -11.67327 23.43435 0.568 44.04156 O ? A ? 130 O 1
   ATOM 1988 CB A ARG A 129 ? 142.37385 -14.16205 22.23348 0.568 44.07363 C ? A ? 130 CB 1
   ATOM 1989 CG A ARG A 129 ? 142.01213 -14.39178 20.74827 0.568 52.98794 C ? A ? 130 CG 1
   ATOM 1990 CD A ARG A 129 ? 141.79141 -15.88534 20.35706 0.568 47.78970 C ? A ? 130 CD 1
   ATOM 1991 NE A ARG A 129 ? 142.74002 -16.31367 19.33571 0.568 52.29006 N ? A ? 130 NE 1
   ATOM 1992 CZ A ARG A 129 ? 143.85938 -16.97856 19.59180 0.568 50.14722 C ? A ? 130 CZ 1
   ATOM 1993 NH1 A ARG A 129 ? 144.17105 -17.35655 20.82177 0.568 50.65736 N ? A ? 130 NH1 1
   ATOM 1994 NH2 A ARG A 129 ? 144.67904 -17.28174 18.59116 0.568 51.75545 N ? A ? 130 NH2 1
   ATOM 1995 N B ARG A 129 ? 143.08812 -12.77593 24.49512 0.432 44.14195 N ? A ? 130 N 1
   ATOM 1996 CA B ARG A 129 ? 142.77584 -13.00577 23.09283 0.432 45.46054 C ? A ? 130 CA 1
   ATOM 1997 C B ARG A 129 ? 141.45119 -12.30550 22.82703 0.432 44.78206 C ? A ? 130 C 1
   ATOM 1998 O B ARG A 129 ? 140.65397 -12.12417 23.74858 0.432 43.45524 O ? A ? 130 O 1
   ATOM 1999 CB B ARG A 129 ? 142.68865 -14.52914 22.78843 0.432 45.47496 C ? A ? 130 CB 1
   ATOM 2000 CG B ARG A 129 ? 142.41079 -14.93979 21.34031 0.432 48.53398 C ? A ? 130 CG 1
   ATOM 2001 CD B ARG A 129 ? 142.18062 -16.47667 21.15130 0.432 45.22436 C ? A ? 130 CD 1
   ATOM 2002 NE B ARG A 129 ? 143.41479 -17.25195 21.10194 0.432 45.71489 N ? A ? 130 NE 1
   ATOM 2003 CZ B ARG A 129 ? 144.15306 -17.42384 20.00778 0.432 49.39058 C ? A ? 130 CZ 1
   ATOM 2004 NH1 B ARG A 129 ? 143.82429 -16.86235 18.85398 0.432 48.10713 N ? A ? 130 NH1 1
   ATOM 2005 NH2 B ARG A 129 ? 145.25191 -18.17199 20.07314 0.432 43.79514 N ? A ? 130 NH2 1
   ATOM 2006 N A LYS A 130 ? 140.90523 -11.56321 21.22209 0.568 43.23185 N ? A ? 131 N 1
   ATOM 2007 CA A LYS A 130 ? 139.67493 -10.87061 20.86478 0.568 46.11005 C ? A ? 131 CA 1
   ATOM 2008 C A LYS A 130 ? 139.00963 -11.66312 19.75463 0.568 44.25232 C ? A ? 131 C 1
   ATOM 2009 O A LYS A 130 ? 139.68090 -12.11342 18.82357 0.568 46.19895 O ? A ? 131 O 1
   ATOM 2010 CB A LYS A 130 ? 139.93569 -9.43120 20.41102 0.568 47.90358 C ? A ? 131 CB 1
   ATOM 2011 CG A LYS A 130 ? 140.26159 -8.46917 21.53888 0.568 46.93853 C ? A ? 131 CG 1
   ATOM 2012 CD A LYS A 130 ? 140.51178 -7.06820 20.99222 0.568 51.87352 C ? A ? 131 CD 1
   ATOM 2013 CE A LYS A 130 ? 140.48485 -6.02290 22.09896 0.568 51.45632 C ? A ? 131 CE 1
   ATOM 2014 NZ A LYS A 130 ? 140.89062 -4.67219 21.59744 0.568 58.32567 N ? A ? 131 NZ 1
   ATOM 2015 N B LYS A 130 ? 141.21623 -11.88385 21.58440 0.432 44.18520 N ? A ? 131 N 1
   ATOM 2016 CA B LYS A 130 ? 140.02768 -11.09996 21.26408 0.432 45.70695 C ? A ? 131 CA 1
   ATOM 2017 C B LYS A 130 ? 139.35095 -11.69609 20.04117 0.432 44.08072 C ? A ? 131 C 1
   ATOM 2018 O B LYS A 130 ? 139.99311 -11.87988 19.00530 0.432 45.40674 O ? A ? 131 O 1
   ATOM 2019 CB B LYS A 130 ? 140.36720 -9.62151 21.00969 0.432 47.35597 C ? A ? 131 CB 1
   ATOM 2020 CG B LYS A 130 ? 140.11668 -8.68410 22.18575 0.432 46.58074 C ? A ? 131 CG 1
   ATOM 2021 CD B LYS A 130 ? 140.33982 -7.23538 21.80463 0.432 51.04655 C ? A ? 131 CD 1
   ATOM 2022 CE B LYS A 130 ? 140.94342 -6.49433 22.97073 0.432 52.62693 C ? A ? 131 CE 1
   ATOM 2023 NZ B LYS A 130 ? 142.34948 -6.11464 22.66379 0.432 63.91980 N ? A ? 131 NZ 1
   ATOM 2024 N A ILE A 131 ? 137.70261 -11.85410 19.85798 0.568 40.70384 N ? A ? 132 N 1
   ATOM 2025 CA A ILE A 131 ? 136.99792 -12.62355 18.85006 0.568 39.48331 C ? A ? 132 CA 1
   ATOM 2026 C A ILE A 131 ? 135.83236 -11.79910 18.34791 0.568 38.04474 C ? A ? 132 C 1
   ATOM 2027 O A ILE A 131 ? 135.27099 -10.96796 19.06727 0.568 39.30043 O ? A ? 132 O 1
   ATOM 2028 CB A ILE A 131 ? 136.52298 -14.00837 19.36776 0.568 40.17916 C ? A ? 132 CB 1
   ATOM 2029 CG1 A ILE A 131 ? 135.60740 -13.88277 20.58740 0.568 39.48926 C ? A ? 132 CG1 1
   ATOM 2030 CG2 A ILE A 131 ? 137.72534 -14.89234 19.71612 0.568 44.35909 C ? A ? 132 CG2 1
   ATOM 2031 CD1 A ILE A 131 ? 135.17564 -15.27921 21.14119 0.568 36.35954 C ? A ? 132 CD1 1
   ATOM 2032 N B ILE A 131 ? 138.05915 -11.99986 20.16389 0.432 41.99095 N ? A ? 132 N 1
   ATOM 2033 CA B ILE A 131 ? 137.27544 -12.47415 19.03544 0.432 40.15191 C ? A ? 132 CA 1
   ATOM 2034 C B ILE A 131 ? 136.06274 -11.57485 18.85438 0.432 39.66991 C ? A ? 132 C 1
   ATOM 2035 O B ILE A 131 ? 135.63063 -10.85987 19.76608 0.432 36.96246 O ? A ? 132 O 1
   ATOM 2036 CB B ILE A 131 ? 136.84476 -13.95407 19.19046 0.432 40.76766 C ? A ? 132 CB 1
   ATOM 2037 CG1 B ILE A 131 ? 135.91681 -14.14137 20.39846 0.432 39.93418 C ? A ? 132 CG1 1
   ATOM 2038 CG2 B ILE A 131 ? 138.08177 -14.84158 19.30126 0.432 43.13915 C ? A ? 132 CG2 1
   ATOM 2039 CD1 B ILE A 131 ? 135.38354 -15.59034 20.56907 0.432 37.20329 C ? A ? 132 CD1 1
   ATOM 2040 N A THR A 132 ? 135.48783 -12.02405 17.09318 0.568 36.51659 N ? A ? 133 N 1
   ATOM 2041 CA A THR A 132 ? 134.36457 -11.34563 16.47541 0.568 40.36011 C ? A ? 133 CA 1
   ATOM 2042 C A THR A 132 ? 133.51102 -12.36335 15.75503 0.568 37.02863 C ? A ? 133 C 1
   ATOM 2043 O A THR A 132 ? 134.01225 -13.09282 14.90272 0.568 43.01389 O ? A ? 133 O 1
   ATOM 2044 CB A THR A 132 ? 134.82822 -10.29387 15.46497 0.568 41.43954 C ? A ? 133 CB 1
   ATOM 2045 OG1 A THR A 132 ? 135.71504 -9.39156 16.11926 0.568 45.73936 O ? A ? 133 OG1 1
   ATOM 2046 CG2 A THR A 132 ? 133.61596 -9.53317 14.92989 0.568 37.34185 C ? A ? 133 CG2 1
   ATOM 2047 N B THR A 132 ? 135.54895 -11.59645 17.63119 0.432 38.09299 N ? A ? 133 N 1
   ATOM 2048 CA B THR A 132 ? 134.32055 -10.93481 17.22886 0.432 37.58234 C ? A ? 133 CA 1
   ATOM 2049 C B THR A 132 ? 133.53784 -11.94304 16.40819 0.432 38.86386 C ? A ? 133 C 1
   ATOM 2050 O B THR A 132 ? 134.13064 -12.69531 15.63251 0.432 37.78073 O ? A ? 133 O 1
   ATOM 2051 CB B THR A 132 ? 134.61393 -9.66258 16.38451 0.432 40.23140 C ? A ? 133 CB 1
   ATOM 2052 OG1 B THR A 132 ? 135.38963 -8.73264 17.15200 0.432 39.17680 O ? A ? 133 OG1 1
   ATOM 2053 CG2 B THR A 132 ? 133.33371 -8.98832 15.90955 0.432 37.98906 C ? A ? 133 CG2 1
   ATOM 2054 N A PHE A 133 ? 132.21780 -12.36671 16.02867 0.568 39.52936 N ? A ? 134 N 1
   ATOM 2055 CA A PHE A 133 ? 131.39460 -13.32492 15.34123 0.568 38.35086 C ? A ? 134 CA 1
   ATOM 2056 C A PHE A 133 ? 129.96938 -12.80903 15.33982 0.568 37.40454 C ? A ? 134 C 1
   ATOM 2057 O A PHE A 133 ? 129.56390 -12.04344 16.21876 0.568 36.10122 O ? A ? 134 O 1
   ATOM 2058 CB A PHE A 133 ? 131.49287 -14.71420 16.01004 0.568 38.22885 C ? A ? 134 CB 1
   ATOM 2059 CG A PHE A 133 ? 131.09150 -14.71611 17.47028 0.568 38.38117 C ? A ? 134 CG 1
   ATOM 2060 CD1 A PHE A 133 ? 129.77027 -14.86292 17.84902 0.568 37.76092 C ? A ? 134 CD1 1
   ATOM 2061 CD2 A PHE A 133 ? 132.04533 -14.55573 18.45721 0.568 39.00261 C ? A ? 134 CD2 1
   ATOM 2062 CE1 A PHE A 133 ? 129.40013 -14.85402 19.19695 0.568 35.11167 C ? A ? 134 CE1 1
   ATOM 2063 CE2 A PHE A 133 ? 131.69519 -14.55627 19.79527 0.568 38.88649 C ? A ? 134 CE2 1
   ATOM 2064 CZ A PHE A 133 ? 130.37376 -14.69423 20.16931 0.568 37.17103 C ? A ? 134 CZ 1
   ATOM 2065 N B PHE A 133 ? 132.21660 -11.96568 16.56911 0.432 39.34753 N ? A ? 134 N 1
   ATOM 2066 CA B PHE A 133 ? 131.41914 -12.89601 15.78994 0.432 37.16004 C ? A ? 134 CA 1
   ATOM 2067 C B PHE A 133 ? 129.97740 -12.42290 15.80030 0.432 37.11569 C ? A ? 134 C 1
   ATOM 2068 O B PHE A 133 ? 129.54613 -11.70335 16.70346 0.432 36.02834 O ? A ? 134 O 1
   ATOM 2069 CB B PHE A 133 ? 131.52434 -14.33605 16.33504 0.432 38.36882 C ? A ? 134 CB 1
   ATOM 2070 CG B PHE A 133 ? 131.06455 -14.48405 17.76562 0.432 38.54790 C ? A ? 134 CG 1
   ATOM 2071 CD1 B PHE A 133 ? 129.73439 -14.71621 18.07340 0.432 37.88772 C ? A ? 134 CD1 1
   ATOM 2072 CD2 B PHE A 133 ? 131.97277 -14.38039 18.79985 0.432 38.94271 C ? A ? 134 CD2 1
   ATOM 2073 CE1 B PHE A 133 ? 129.31528 -14.83666 19.39808 0.432 35.08705 C ? A ? 134 CE1 1
   ATOM 2074 CE2 B PHE A 133 ? 131.57558 -14.50856 20.11819 0.432 38.40317 C ? A ? 134 CE2 1
   ATOM 2075 CZ B PHE A 133 ? 130.24694 -14.72581 20.41952 0.432 36.81887 C ? A ? 134 CZ 1
   ATOM 2076 N A THR A 134 ? 129.22981 -13.22675 14.32991 0.568 37.31259 N ? A ? 135 N 1
   ATOM 2077 CA A THR A 134 ? 127.80437 -12.96413 14.22637 0.568 37.99267 C ? A ? 135 CA 1
   ATOM 2078 C A THR A 134 ? 127.05209 -14.27195 14.46479 0.568 35.81116 C ? A ? 135 C 1
   ATOM 2079 O A THR A 134 ? 127.44904 -15.32508 13.95486 0.568 39.48530 O ? A ? 135 O 1
   ATOM 2080 CB A THR A 134 ? 127.47492 -12.37954 12.85649 0.568 40.69007 C ? A ? 135 CB 1
   ATOM 2081 OG1 A THR A 134 ? 128.20909 -11.15827 12.68136 0.568 40.68815 O ? A ? 135 OG1 1
   ATOM 2082 CG2 A THR A 134 ? 125.97862 -12.09315 12.73708 0.568 39.50765 C ? A ? 135 CG2 1
   ATOM 2083 N B THR A 134 ? 129.23770 -12.84108 14.78166 0.432 37.51634 N ? A ? 135 N 1
   ATOM 2084 CA B THR A 134 ? 127.80798 -12.58376 14.68977 0.432 37.77138 C ? A ? 135 CA 1
   ATOM 2085 C B THR A 134 ? 127.06042 -13.88884 14.93745 0.432 37.53928 C ? A ? 135 C 1
   ATOM 2086 O B THR A 134 ? 127.39354 -14.91950 14.34613 0.432 38.22563 O ? A ? 135 O 1
   ATOM 2087 CB B THR A 134 ? 127.44343 -12.01763 13.32264 0.432 40.27332 C ? A ? 135 CB 1
   ATOM 2088 OG1 B THR A 134 ? 128.16189 -10.79113 13.11236 0.432 40.18791 O ? A ? 135 OG1 1
   ATOM 2089 CG2 B THR A 134 ? 125.94746 -11.76702 13.23098 0.432 39.14525 C ? A ? 135 CG2 1
   ATOM 2090 N A VAL A 135 ? 125.97667 -14.21538 15.24689 0.568 36.68988 N ? A ? 136 N 1
   ATOM 2091 CA A VAL A 135 ? 125.25268 -15.42816 15.61248 0.568 38.88432 C ? A ? 136 CA 1
   ATOM 2092 C A VAL A 135 ? 124.26339 -15.77962 14.50512 0.568 37.18098 C ? A ? 136 C 1
   ATOM 2093 O A VAL A 135 ? 123.38855 -14.97885 14.18263 0.568 40.48824 O ? A ? 136 O 1
   ATOM 2094 CB A VAL A 135 ? 124.53737 -15.24454 16.95846 0.568 37.82952 C ? A ? 136 CB 1
   ATOM 2095 CG1 A VAL A 135 ? 123.73109 -16.51678 17.31371 0.568 36.45015 C ? A ? 136 CG1 1
   ATOM 2096 CG2 A VAL A 135 ? 125.57437 -14.94857 18.03477 0.568 38.22320 C ? A ? 136 CG2 1
   ATOM 2097 N B VAL A 135 ? 126.04878 -13.84633 15.79844 0.432 37.42620 N ? A ? 136 N 1
   ATOM 2098 CA B VAL A 135 ? 125.31485 -15.05821 16.11656 0.432 38.29157 C ? A ? 136 CA 1
   ATOM 2099 C B VAL A 135 ? 124.37231 -15.35168 14.96170 0.432 38.72416 C ? A ? 136 C 1
   ATOM 2100 O B VAL A 135 ? 123.67628 -14.45340 14.48495 0.432 37.39432 O ? A ? 136 O 1
   ATOM 2101 CB B VAL A 135 ? 124.56988 -14.91428 17.44959 0.432 36.77113 C ? A ? 136 CB 1
   ATOM 2102 CG1 B VAL A 135 ? 123.67843 -16.14174 17.69105 0.432 38.43141 C ? A ? 136 CG1 1
   ATOM 2103 CG2 B VAL A 135 ? 125.58897 -14.77061 18.57777 0.432 37.61610 C ? A ? 136 CG2 1
   ATOM 2104 N A ASP A 136 ? 124.41385 -16.97516 13.90234 0.568 40.53536 N ? A ? 137 N 1
   ATOM 2105 CA A ASP A 136 ? 123.54922 -17.46048 12.79588 0.568 47.84697 C ? A ? 137 CA 1
   ATOM 2106 C A ASP A 136 ? 123.02599 -18.85574 13.18077 0.568 42.97265 C ? A ? 137 C 1
   ATOM 2107 O A ASP A 136 ? 123.40947 -19.85975 12.57378 0.568 43.56162 O ? A ? 137 O 1
   ATOM 2108 CB A ASP A 136 ? 124.32262 -17.50109 11.43453 0.568 48.92297 C ? A ? 137 CB 1
   ATOM 2109 CG A ASP A 136 ? 123.43025 -17.91429 10.20601 0.568 56.43391 C ? A ? 137 CG 1
   ATOM 2110 OD1 A ASP A 136 ? 122.26356 -18.30841 10.37483 0.568 55.60621 O ? A ? 137 OD1 1
   ATOM 2111 OD2 A ASP A 136 ? 123.90123 -17.83686 9.03429 0.568 60.58903 O ? A ? 137 OD2 1
   ATOM 2112 N B ASP A 136 ? 124.35816 -16.61248 14.51096 0.432 39.26353 N ? A ? 137 N 1
   ATOM 2113 CA B ASP A 136 ? 123.78980 -17.02563 13.23245 0.432 44.04903 C ? A ? 137 CA 1
   ATOM 2114 C B ASP A 136 ? 122.96718 -18.31588 13.36510 0.432 43.28245 C ? A ? 137 C 1
   ATOM 2115 O B ASP A 136 ? 122.88060 -19.10982 12.42194 0.432 43.00652 O ? A ? 137 O 1
   ATOM 2116 CB B ASP A 136 ? 124.91549 -17.22078 12.20386 0.432 45.84166 C ? A ? 137 CB 1
   ATOM 2117 CG B ASP A 136 ? 124.40143 -17.42463 10.81005 0.432 51.60789 C ? A ? 137 CG 1
   ATOM 2118 OD1 B ASP A 136 ? 123.22038 -17.07684 10.58320 0.432 57.82062 O ? A ? 137 OD1 1
   ATOM 2119 OD2 B ASP A 136 ? 125.16347 -17.94842 9.95942 0.432 52.55803 O ? A ? 137 OD2 1
   ATOM 2120 N A GLN A 137 ? 122.16956 -18.91754 14.19479 0.568 40.25901 N ? A ? 138 N 1
   ATOM 2121 CA A GLN A 137 ? 121.60539 -20.18539 14.64820 0.568 38.61150 C ? A ? 138 CA 1
   ATOM 2122 C A GLN A 137 ? 120.41987 -19.89340 15.57274 0.568 39.87420 C ? A ? 138 C 1
   ATOM 2123 O A GLN A 137 ? 120.34621 -18.81444 16.14935 0.568 38.15080 O ? A ? 138 O 1
   ATOM 2124 CB A GLN A 137 ? 122.65682 -21.02897 15.38010 0.568 40.90661 C ? A ? 138 CB 1
   ATOM 2125 CG A GLN A 137 ? 123.11808 -20.41725 16.68538 0.568 36.10095 C ? A ? 138 CG 1
   ATOM 2126 CD A GLN A 137 ? 124.23426 -21.22917 17.30308 0.568 37.73481 C ? A ? 138 CD 1
   ATOM 2127 OE1 A GLN A 137 ? 125.38554 -20.83998 17.21339 0.568 35.27488 O ? A ? 138 OE1 1
   ATOM 2128 NE2 A GLN A 137 ? 123.89588 -22.39592 17.91057 0.568 35.58300 N ? A ? 138 NE2 1
   ATOM 2129 N B GLN A 137 ? 122.37954 -18.55481 14.52505 0.432 38.93704 N ? A ? 138 N 1
   ATOM 2130 CA B GLN A 137 ? 121.62142 -19.77067 14.77276 0.432 39.56074 C ? A ? 138 CA 1
   ATOM 2131 C B GLN A 137 ? 120.45839 -19.39795 15.66565 0.432 39.28628 C ? A ? 138 C 1
   ATOM 2132 O B GLN A 137 ? 120.44879 -18.30251 16.22684 0.432 37.84538 O ? A ? 138 O 1
   ATOM 2133 CB B GLN A 137 ? 122.49462 -20.83812 15.43388 0.432 40.36265 C ? A ? 138 CB 1
   ATOM 2134 CG B GLN A 137 ? 122.92211 -20.47206 16.82858 0.432 36.85300 C ? A ? 138 CG 1
   ATOM 2135 CD B GLN A 137 ? 124.11945 -21.28278 17.26212 0.432 37.80679 C ? A ? 138 CD 1
   ATOM 2136 OE1 B GLN A 137 ? 125.23295 -20.99261 16.84577 0.432 36.89676 O ? A ? 138 OE1 1
   ATOM 2137 NE2 B GLN A 137 ? 123.89202 -22.33665 18.07118 0.432 35.44699 N ? A ? 138 NE2 1
   ATOM 2138 N A PRO A 138 ? 119.49371 -20.84478 15.71702 0.568 36.38804 N ? A ? 139 N 1
   ATOM 2139 CA A PRO A 138 ? 118.30575 -20.63138 16.56787 0.568 38.98197 C ? A ? 139 CA 1
   ATOM 2140 C A PRO A 138 ? 118.62857 -20.46882 18.05138 0.568 36.70190 C ? A ? 139 C 1
   ATOM 2141 O A PRO A 138 ? 119.72787 -20.76291 18.53071 0.568 36.47027 O ? A ? 139 O 1
   ATOM 2142 CB A PRO A 138 ? 117.47433 -21.90876 16.35273 0.568 40.74813 C ? A ? 139 CB 1
   ATOM 2143 CG A PRO A 138 ? 118.17738 -22.74643 15.35394 0.568 35.52672 C ? A ? 139 CG 1
   ATOM 2144 CD A PRO A 138 ? 119.53597 -22.18492 15.11455 0.568 36.02697 C ? A ? 139 CD 1
   ATOM 2145 N B PRO A 138 ? 119.44762 -20.27326 15.80279 0.432 35.97739 N ? A ? 139 N 1
   ATOM 2146 CA B PRO A 138 ? 118.28399 -19.93051 16.63603 0.432 37.39886 C ? A ? 139 CA 1
   ATOM 2147 C B PRO A 138 ? 118.54079 -20.02288 18.13314 0.432 37.67506 C ? A ? 139 C 1
   ATOM 2148 O B PRO A 138 ? 119.66336 -20.28138 18.58975 0.432 37.09413 O ? A ? 139 O 1
   ATOM 2149 CB B PRO A 138 ? 117.23348 -20.95764 16.19685 0.432 37.77649 C ? A ? 139 CB 1
   ATOM 2150 CG B PRO A 138 ? 118.07225 -22.18375 15.79943 0.432 37.28114 C ? A ? 139 CG 1
   ATOM 2151 CD B PRO A 138 ? 119.30099 -21.59284 15.15440 0.432 36.00770 C ? A ? 139 CD 1
   ATOM 2152 N A ALA A 139 ? 117.62348 -20.00848 18.79068 0.568 38.21614 N ? A ? 140 N 1
   ATOM 2153 CA A ALA A 139 ? 117.72072 -19.89521 20.24086 0.568 38.06174 C ? A ? 140 CA 1
   ATOM 2154 C A ALA A 139 ? 117.94182 -21.26679 20.88521 0.568 37.30219 C ? A ? 140 C 1
   ATOM 2155 O A ALA A 139 ? 117.34988 -22.26464 20.46529 0.568 36.39863 O ? A ? 140 O 1
   ATOM 2156 CB A ALA A 139 ? 116.44294 -19.25822 20.80844 0.568 39.42499 C ? A ? 140 CB 1
   ATOM 2157 N B ALA A 139 ? 117.48836 -19.78347 18.90624 0.432 38.11657 N ? A ? 140 N 1
   ATOM 2158 CA B ALA A 139 ? 117.56412 -19.88047 20.35133 0.432 38.22870 C ? A ? 140 CA 1
   ATOM 2159 C B ALA A 139 ? 118.05088 -21.26533 20.76447 0.432 37.22028 C ? A ? 140 C 1
   ATOM 2160 O B ALA A 139 ? 117.72338 -22.27390 20.13176 0.432 36.62717 O ? A ? 140 O 1
   ATOM 2161 CB B ALA A 139 ? 116.19393 -19.58466 20.96844 0.432 38.82109 C ? A ? 140 CB 1
   ATOM 2162 N A ALA A 140 ? 118.76711 -21.30190 21.93498 0.568 34.11409 N ? A ? 141 N 1
   ATOM 2163 CA A ALA A 140 ? 119.23247 -22.56532 22.50422 0.568 37.06265 C ? A ? 141 CA 1
   ATOM 2164 C A ALA A 140 ? 120.00105 -22.27348 23.78812 0.568 34.77737 C ? A ? 141 C 1
   ATOM 2165 O A ALA A 140 ? 120.43715 -21.14440 24.03245 0.568 33.15886 O ? A ? 141 O 1
   ATOM 2166 CB A ALA A 140 ? 120.12534 -23.33198 21.51455 0.568 30.93883 C ? A ? 141 CB 1
   ATOM 2167 N B ALA A 140 ? 118.84886 -21.30269 21.82939 0.432 33.94946 N ? A ? 141 N 1
   ATOM 2168 CA B ALA A 140 ? 119.57637 -22.51429 22.18339 0.432 35.84557 C ? A ? 141 CA 1
   ATOM 2169 C B ALA A 140 ? 120.31908 -22.30182 23.49269 0.432 34.55735 C ? A ? 141 C 1
   ATOM 2170 O B ALA A 140 ? 120.88720 -21.22475 23.70667 0.432 33.20689 O ? A ? 141 O 1
   ATOM 2171 CB B ALA A 140 ? 120.56240 -22.89277 21.07646 0.432 31.33794 C ? A ? 141 CB 1
   ATOM 2172 N A ASN A 141 ? 120.20097 -23.32777 24.57494 0.568 35.09652 N ? A ? 142 N 1
   ATOM 2173 CA A ASN A 141 ? 121.07896 -23.31832 25.73883 0.568 32.28381 C ? A ? 142 CA 1
   ATOM 2174 C A ASN A 141 ? 122.39073 -24.00136 25.37960 0.568 33.72945 C ? A ? 142 C 1
   ATOM 2175 O A ASN A 141 ? 122.41084 -25.21334 25.11574 0.568 30.88989 O ? A ? 142 O 1
   ATOM 2176 CB A ASN A 141 ? 120.40653 -24.03391 26.89871 0.568 35.73828 C ? A ? 142 CB 1
   ATOM 2177 CG A ASN A 141 ? 119.15857 -23.34929 27.32593 0.568 38.83220 C ? A ? 142 CG 1
   ATOM 2178 OD1 A ASN A 141 ? 119.23052 -22.26256 27.85291 0.568 39.13059 O ? A ? 142 OD1 1
   ATOM 2179 ND2 A ASN A 141 ? 118.00128 -23.96851 27.09674 0.568 38.27554 N ? A ? 142 ND2 1
   ATOM 2180 N B ASN A 141 ? 120.29823 -23.31513 24.36237 0.432 35.13910 N ? A ? 142 N 1
   ATOM 2181 CA B ASN A 141 ? 121.17852 -23.39573 25.52102 0.432 32.49539 C ? A ? 142 CA 1
   ATOM 2182 C B ASN A 141 ? 122.49714 -24.04188 25.11643 0.432 33.61296 C ? A ? 142 C 1
   ATOM 2183 O B ASN A 141 ? 122.51666 -25.20345 24.68342 0.432 31.13456 O ? A ? 142 O 1
   ATOM 2184 CB B ASN A 141 ? 120.53018 -24.22327 26.62264 0.432 35.39229 C ? A ? 142 CB 1
   ATOM 2185 CG B ASN A 141 ? 119.32607 -23.56014 27.20317 0.432 37.87230 C ? A ? 142 CG 1
   ATOM 2186 OD1 B ASN A 141 ? 119.43755 -22.81931 28.17644 0.432 35.45757 O ? A ? 142 OD1 1
   ATOM 2187 ND2 B ASN A 141 ? 118.15458 -23.81777 26.61419 0.432 36.75962 N ? A ? 142 ND2 1
   ATOM 2188 N A ILE A 142 ? 123.49082 -23.23288 25.39614 0.568 34.01446 N ? A ? 143 N 1
   ATOM 2189 CA A ILE A 142 ? 124.81118 -23.76910 25.07156 0.568 31.10640 C ? A ? 143 CA 1
   ATOM 2190 C A ILE A 142 ? 125.72773 -23.41395 26.22273 0.568 29.41834 C ? A ? 143 C 1
   ATOM 2191 O A ILE A 142 ? 125.25380 -23.15882 27.33929 0.568 32.06415 O ? A ? 143 O 1
   ATOM 2192 CB A ILE A 142 ? 125.33430 -23.24004 23.71978 0.568 30.98270 C ? A ? 143 CB 1
   ATOM 2193 CG1 A ILE A 142 ? 125.57487 -21.72599 23.72923 0.568 32.31248 C ? A ? 143 CG1 1
   ATOM 2194 CG2 A ILE A 142 ? 124.35510 -23.65024 22.58447 0.568 31.29949 C ? A ? 143 CG2 1
   ATOM 2195 CD1 A ILE A 142 ? 126.30395 -21.22876 22.46494 0.568 35.70706 C ? A ? 143 CD1 1
   ATOM 2196 N B ILE A 142 ? 123.59948 -23.30799 25.29753 0.432 33.96984 N ? A ? 143 N 1
   ATOM 2197 CA B ILE A 142 ? 124.94206 -23.77499 24.98925 0.432 30.97963 C ? A ? 143 CA 1
   ATOM 2198 C B ILE A 142 ? 125.83152 -23.44057 26.17954 0.432 29.54251 C ? A ? 143 C 1
   ATOM 2199 O B ILE A 142 ? 125.37690 -22.85602 27.16028 0.432 32.05015 O ? A ? 143 O 1
   ATOM 2200 CB B ILE A 142 ? 125.48758 -23.15216 23.68709 0.432 30.95101 C ? A ? 143 CB 1
   ATOM 2201 CG1 B ILE A 142 ? 125.53298 -21.62544 23.79383 0.432 32.37975 C ? A ? 143 CG1 1
   ATOM 2202 CG2 B ILE A 142 ? 124.65051 -23.62238 22.47136 0.432 31.88007 C ? A ? 143 CG2 1
   ATOM 2203 CD1 B ILE A 142 ? 126.31951 -20.94858 22.68671 0.432 35.09246 C ? A ? 143 CD1 1
   ATOM 2204 N A TRP A 143 ? 127.03970 -23.44672 26.01107 0.568 31.55902 N ? A ? 144 N 1
   ATOM 2205 CA A TRP A 143 ? 127.84758 -23.15550 27.19145 0.568 27.44233 C ? A ? 144 CA 1
   ATOM 2206 C A TRP A 143 ? 129.28614 -22.86837 26.79495 0.568 29.67413 C ? A ? 144 C 1
   ATOM 2207 O A TRP A 143 ? 129.70311 -23.06060 25.65046 0.568 28.28064 O ? A ? 144 O 1
   ATOM 2208 CB A TRP A 143 ? 127.80233 -24.27812 28.25049 0.568 27.42885 C ? A ? 144 CB 1
   ATOM 2209 CG A TRP A 143 ? 128.15120 -25.69217 27.82922 0.568 29.10125 C ? A ? 144 CG 1
   ATOM 2210 CD1 A TRP A 143 ? 127.61400 -26.40752 26.80278 0.568 28.23878 C ? A ? 144 CD1 1
   ATOM 2211 CD2 A TRP A 143 ? 129.05388 -26.58149 28.50778 0.568 30.35491 C ? A ? 144 CD2 1
   ATOM 2212 NE1 A TRP A 143 ? 128.17086 -27.68522 26.76587 0.568 31.50591 N ? A ? 144 NE1 1
   ATOM 2213 CE2 A TRP A 143 ? 129.05771 -27.80749 27.80143 0.568 30.06188 C ? A ? 144 CE2 1
   ATOM 2214 CE3 A TRP A 143 ? 129.90556 -26.43711 29.60505 0.568 30.11377 C ? A ? 144 CE3 1
   ATOM 2215 CZ2 A TRP A 143 ? 129.82704 -28.89334 28.19453 0.568 33.14979 C ? A ? 144 CZ2 1
   ATOM 2216 CZ3 A TRP A 143 ? 130.65469 -27.51811 29.99410 0.568 28.83721 C ? A ? 144 CZ3 1
   ATOM 2217 CH2 A TRP A 143 ? 130.62389 -28.72737 29.29476 0.568 30.51313 C ? A ? 144 CH2 1
   ATOM 2218 N B TRP A 143 ? 127.10317 -23.83653 26.12049 0.432 31.71456 N ? A ? 144 N 1
   ATOM 2219 CA B TRP A 143 ? 127.92750 -23.54350 27.29011 0.432 28.29595 C ? A ? 144 CA 1
   ATOM 2220 C B TRP A 143 ? 129.38120 -23.34429 26.88750 0.432 30.63031 C ? A ? 144 C 1
   ATOM 2221 O B TRP A 143 ? 129.85878 -23.88317 25.89740 0.432 31.23270 O ? A ? 144 O 1
   ATOM 2222 CB B TRP A 143 ? 127.81595 -24.61006 28.40470 0.432 28.54412 C ? A ? 144 CB 1
   ATOM 2223 CG B TRP A 143 ? 128.16541 -26.04425 28.06009 0.432 29.57058 C ? A ? 144 CG 1
   ATOM 2224 CD1 B TRP A 143 ? 127.69138 -26.77663 27.01945 0.432 29.17352 C ? A ? 144 CD1 1
   ATOM 2225 CD2 B TRP A 143 ? 129.00637 -26.93554 28.82633 0.432 30.37243 C ? A ? 144 CD2 1
   ATOM 2226 NE1 B TRP A 143 ? 128.21984 -28.06479 27.05759 0.432 29.99359 N ? A ? 144 NE1 1
   ATOM 2227 CE2 B TRP A 143 ? 129.02504 -28.17652 28.16342 0.432 29.01650 C ? A ? 144 CE2 1
   ATOM 2228 CE3 B TRP A 143 ? 129.78033 -26.78061 29.98109 0.432 31.73469 C ? A ? 144 CE3 1
   ATOM 2229 CZ2 B TRP A 143 ? 129.76072 -29.27065 28.63690 0.432 32.27785 C ? A ? 144 CZ2 1
   ATOM 2230 CZ3 B TRP A 143 ? 130.50070 -27.87248 30.45266 0.432 29.30771 C ? A ? 144 CZ3 1
   ATOM 2231 CH2 B TRP A 143 ? 130.48929 -29.09275 29.78330 0.432 29.64247 C ? A ? 144 CH2 1
   ATOM 2232 N A LEU A 144 ? 130.03156 -22.42590 27.79233 0.568 31.50871 N ? A ? 145 N 1
   ATOM 2233 CA A LEU A 144 ? 131.41070 -21.99674 27.65739 0.568 30.84902 C ? A ? 145 CA 1
   ATOM 2234 C A LEU A 144 ? 132.24872 -22.83269 28.60492 0.568 29.35073 C ? A ? 145 C 1
   ATOM 2235 O A LEU A 144 ? 131.90973 -22.95450 29.78517 0.568 34.43574 O ? A ? 145 O 1
   ATOM 2236 CB A LEU A 144 ? 131.55050 -20.51986 28.03213 0.568 32.83757 C ? A ? 145 CB 1
   ATOM 2237 CG A LEU A 144 ? 132.98304 -20.09051 28.36227 0.568 30.82735 C ? A ? 145 CG 1
   ATOM 2238 CD1 A LEU A 144 ? 133.77059 -20.00205 27.08358 0.568 31.14408 C ? A ? 145 CD1 1
   ATOM 2239 CD2 A LEU A 144 ? 133.00238 -18.74023 29.10364 0.568 31.65546 C ? A ? 145 CD2 1
   ATOM 2240 N B LEU A 144 ? 130.05851 -22.52330 27.66731 0.432 31.34584 N ? A ? 145 N 1
   ATOM 2241 CA B LEU A 144 ? 131.46779 -22.22542 27.48267 0.432 30.64021 C ? A ? 145 CA 1
   ATOM 2242 C B LEU A 144 ? 132.27478 -23.14346 28.38462 0.432 30.27305 C ? A ? 145 C 1
   ATOM 2243 O B LEU A 144 ? 131.91116 -23.37666 29.53696 0.432 32.01667 O ? A ? 145 O 1
   ATOM 2244 CB B LEU A 144 ? 131.75443 -20.76416 27.84126 0.432 33.16262 C ? A ? 145 CB 1
   ATOM 2245 CG B LEU A 144 ? 133.21828 -20.30328 27.95383 0.432 31.01301 C ? A ? 145 CG 1
   ATOM 2246 CD1 B LEU A 144 ? 133.89667 -20.31194 26.60564 0.432 32.95525 C ? A ? 145 CD1 1
   ATOM 2247 CD2 B LEU A 144 ? 133.30438 -18.90334 28.55331 0.432 32.47048 C ? A ? 145 CD2 1
   ATOM 2248 N A HIS A 145 ? 133.35126 -23.37750 28.11582 0.568 30.37937 N ? A ? 146 N 1
   ATOM 2249 CA A HIS A 145 ? 134.26757 -24.09619 28.98786 0.568 30.01601 C ? A ? 146 CA 1
   ATOM 2250 C A HIS A 145 ? 135.59823 -24.22096 28.25889 0.568 33.90357 C ? A ? 146 C 1
   ATOM 2251 O A HIS A 145 ? 135.68142 -23.95993 27.06382 0.568 35.12050 O ? A ? 146 O 1
   ATOM 2252 CB A HIS A 145 ? 133.69033 -25.49571 29.37595 0.568 34.71127 C ? A ? 146 CB 1
   ATOM 2253 CG A HIS A 145 ? 133.71003 -26.48361 28.26165 0.568 31.95110 C ? A ? 146 CG 1
   ATOM 2254 ND1 A HIS A 145 ? 134.84005 -27.20393 27.93029 0.568 31.79705 N ? A ? 146 ND1 1
   ATOM 2255 CD2 A HIS A 145 ? 132.75517 -26.85191 27.37561 0.568 30.78612 C ? A ? 146 CD2 1
   ATOM 2256 CE1 A HIS A 145 ? 134.57530 -27.99438 26.90619 0.568 36.38656 C ? A ? 146 CE1 1
   ATOM 2257 NE2 A HIS A 145 ? 133.31006 -27.81087 26.56090 0.568 32.85066 N ? A ? 146 NE2 1
   ATOM 2258 N B HIS A 145 ? 133.37200 -23.67231 27.87329 0.432 31.08495 N ? A ? 146 N 1
   ATOM 2259 CA B HIS A 145 ? 134.24169 -24.43053 28.75448 0.432 31.43633 C ? A ? 146 CA 1
   ATOM 2260 C B HIS A 145 ? 135.61915 -24.44338 28.14929 0.432 34.03040 C ? A ? 146 C 1
   ATOM 2261 O B HIS A 145 ? 135.76893 -24.25621 26.94444 0.432 35.46330 O ? A ? 146 O 1
   ATOM 2262 CB B HIS A 145 ? 133.70893 -25.87520 28.99606 0.432 31.04383 C ? A ? 146 CB 1
   ATOM 2263 CG B HIS A 145 ? 133.68961 -26.75430 27.78372 0.432 32.86160 C ? A ? 146 CG 1
   ATOM 2264 ND1 B HIS A 145 ? 134.83245 -27.10822 27.08737 0.432 31.20811 N ? A ? 146 ND1 1
   ATOM 2265 CD2 B HIS A 145 ? 132.66722 -27.42278 27.19777 0.432 31.75159 C ? A ? 146 CD2 1
   ATOM 2266 CE1 B HIS A 145 ? 134.50132 -27.92374 26.09840 0.432 35.45783 C ? A ? 146 CE1 1
   ATOM 2267 NE2 B HIS A 145 ? 133.19630 -28.13480 26.15213 0.432 30.47987 N ? A ? 146 NE2 1
   ATOM 2268 N . PRO A 146 ? 136.64681 -24.64608 28.95346 1.000 33.23137 N ? A ? 147 N 1
   ATOM 2269 CA . PRO A 146 ? 137.98152 -24.65132 28.38160 1.000 35.01827 C ? A ? 147 CA 1
   ATOM 2270 C . PRO A 146 ? 138.18747 -25.87960 27.51170 1.000 40.16813 C ? A ? 147 C 1
   ATOM 2271 O . PRO A 146 ? 137.50646 -26.91343 27.64221 1.000 38.04878 O ? A ? 147 O 1
   ATOM 2272 CB . PRO A 146 ? 138.88631 -24.67040 29.62775 1.000 34.78734 C ? A ? 147 CB 1
   ATOM 2273 CG . PRO A 146 ? 138.03347 -25.34846 30.73116 1.000 37.72894 C ? A ? 147 CG 1
   ATOM 2274 CD . PRO A 146 ? 136.61629 -24.81712 30.41991 1.000 34.44460 C ? A ? 147 CD 1
   ATOM 2275 N . HIS A 147 ? 139.13561 -25.75747 26.59949 1.000 36.63940 N ? A ? 148 N 1
   ATOM 2276 CA . HIS A 147 ? 139.44579 -26.89138 25.75162 1.000 34.37696 C ? A ? 148 CA 1
   ATOM 2277 C . HIS A 147 ? 140.93256 -27.05557 25.41841 1.000 42.94225 C ? A ? 148 C 1
   ATOM 2278 O . HIS A 147 ? 141.26863 -27.48447 24.30428 1.000 39.64976 O ? A ? 148 O 1
   ATOM 2279 CB . HIS A 147 ? 138.63313 -26.73452 24.46794 1.000 41.06268 C ? A ? 148 CB 1
   ATOM 2280 CG . HIS A 147 ? 138.26278 -28.01135 23.80672 1.000 44.54071 C ? A ? 148 CG 1
   ATOM 2281 ND1 . HIS A 147 ? 139.15408 -29.03949 23.60992 1.000 49.46490 N ? A ? 148 ND1 1
   ATOM 2282 CD2 . HIS A 147 ? 137.09038 -28.41830 23.26327 1.000 41.44586 C ? A ? 148 CD2 1
   ATOM 2283 CE1 . HIS A 147 ? 138.55778 -30.02162 22.96627 1.000 49.64511 C ? A ? 148 CE1 1
   ATOM 2284 NE2 . HIS A 147 ? 137.29313 -29.68712 22.77878 1.000 44.28996 N ? A ? 148 NE2 1
   ATOM 2285 N . PRO A 148 ? 141.86818 -26.79690 26.36341 1.000 37.93291 N ? A ? 149 N 1
   ATOM 2286 CA . PRO A 148 ? 143.28796 -26.97003 26.01952 1.000 41.47311 C ? A ? 149 CA 1
   ATOM 2287 C . PRO A 148 ? 143.74597 -28.41497 26.07183 1.000 46.06691 C ? A ? 149 C 1
   ATOM 2288 O . PRO A 148 ? 144.09743 -28.87600 27.15955 1.000 54.21966 O ? A ? 149 O 1
   ATOM 2289 CB . PRO A 148 ? 144.00737 -26.14031 27.09177 1.000 39.12711 C ? A ? 149 CB 1
   ATOM 2290 CG . PRO A 148 ? 143.12571 -26.27526 28.33333 1.000 41.65085 C ? A ? 149 CG 1
   ATOM 2291 CD . PRO A 148 ? 141.68300 -26.33326 27.75600 1.000 40.98769 C ? A ? 149 CD 1
   ATOM 2292 N . CYS A 149 ? 143.80618 -29.12200 24.93492 1.000 53.58153 N ? A ? 150 N 1
   ATOM 2293 CA . CYS A 149 ? 144.31505 -30.50293 24.90682 1.000 50.10825 C ? A ? 150 CA 1
   ATOM 2294 C . CYS A 149 ? 145.70906 -30.57408 25.51279 1.000 52.64273 C ? A ? 150 C 1
   ATOM 2295 O . CYS A 149 ? 146.60284 -29.83658 25.07521 1.000 59.54922 O ? A ? 150 O 1
   ATOM 2296 CB . CYS A 149 ? 144.38087 -31.04586 23.48169 1.000 66.73806 C ? A ? 150 CB 1
   ATOM 2297 SG . CYS A 149 ? 145.69903 -32.30825 23.17559 1.000 72.20801 S ? A ? 150 SG 1
   ATOM 2298 N . PRO A 150 ? 145.95754 -31.47166 26.47491 1.000 45.42409 N ? A ? 151 N 1
   ATOM 2299 CA . PRO A 150 ? 145.06612 -32.47545 27.06991 1.000 48.62021 C ? A ? 151 CA 1
   ATOM 2300 C . PRO A 150 ? 144.73096 -32.15725 28.52877 1.000 50.59759 C ? A ? 151 C 1
   ATOM 2301 O . PRO A 150 ? 144.74868 -33.05897 29.36361 1.000 51.81790 O ? A ? 151 O 1
   ATOM 2302 CB . PRO A 150 ? 145.90678 -33.75367 26.98053 1.000 48.98546 C ? A ? 151 CB 1
   ATOM 2303 CG . PRO A 150 ? 147.33264 -33.21755 27.36684 1.000 54.23721 C ? A ? 151 CG 1
   ATOM 2304 CD . PRO A 150 ? 147.36542 -31.75081 26.86032 1.000 54.11394 C ? A ? 151 CD 1
   ATOM 2305 N . GLU A 151 ? 144.44925 -30.89853 28.87137 1.000 41.97315 N ? A ? 152 N 1
   ATOM 2306 CA . GLU A 151 ? 144.09432 -30.50896 30.23071 1.000 41.33842 C ? A ? 152 CA 1
   ATOM 2307 C . GLU A 151 ? 142.61763 -30.15993 30.37551 1.000 34.96159 C ? A ? 152 C 1
   ATOM 2308 O . GLU A 151 ? 142.22861 -29.60470 31.39133 1.000 40.72608 O ? A ? 152 O 1
   ATOM 2309 CB . GLU A 151 ? 144.95675 -29.32008 30.66616 1.000 48.50610 C ? A ? 152 CB 1
   ATOM 2310 CG . GLU A 151 ? 146.42457 -29.48218 30.31742 1.000 51.81891 C ? A ? 152 CG 1
   ATOM 2311 CD . GLU A 151 ? 147.05201 -30.69402 30.99607 1.000 61.87337 C ? A ? 152 CD 1
   ATOM 2312 OE1 . GLU A 151 ? 146.61503 -31.07154 32.10792 1.000 60.74410 O ? A ? 152 OE1 1
   ATOM 2313 OE2 . GLU A 151 ? 147.98938 -31.28121 30.41250 1.000 71.40541 O ? A ? 152 OE2 1
   ATOM 2314 N . THR A 152 ? 141.79356 -30.44382 29.36829 1.000 35.19016 N ? A ? 153 N 1
   ATOM 2315 CA . THR A 152 ? 140.39922 -30.02676 29.46576 1.000 32.84276 C ? A ? 153 CA 1
   ATOM 2316 C . THR A 152 ? 139.72000 -30.58142 30.71617 1.000 28.07195 C ? A ? 153 C 1
   ATOM 2317 O . THR A 152 ? 139.09153 -29.82907 31.47067 1.000 34.56026 O ? A ? 153 O 1
   ATOM 2318 CB . THR A 152 ? 139.63815 -30.47777 28.23132 1.000 37.62620 C ? A ? 153 CB 1
   ATOM 2319 OG1 . THR A 152 ? 140.23491 -29.89091 27.08218 1.000 42.22028 O ? A ? 153 OG1 1
   ATOM 2320 CG2 . THR A 152 ? 138.19628 -29.99635 28.37037 1.000 32.92787 C ? A ? 153 CG2 1
   ATOM 2321 N . ALA A 153 ? 139.80620 -31.89537 30.93202 1.000 34.29047 N ? A ? 154 N 1
   ATOM 2322 CA . ALA A 153 ? 139.11767 -32.51619 32.08146 1.000 36.21222 C ? A ? 154 CA 1
   ATOM 2323 C . ALA A 153 ? 139.46177 -31.85002 33.41036 1.000 36.14904 C ? A ? 154 C 1
   ATOM 2324 O . ALA A 153 ? 138.58019 -31.55419 34.21993 1.000 33.72789 O ? A ? 154 O 1
   ATOM 2325 CB . ALA A 153 ? 139.43743 -34.01050 32.15005 1.000 38.71526 C ? A ? 154 CB 1
   ATOM 2326 N . ARG A 154 ? 140.73916 -31.61058 33.66801 1.000 40.31707 N ? A ? 155 N 1
   ATOM 2327 CA . ARG A 154 ? 141.09982 -30.99053 34.93377 1.000 34.06523 C ? A ? 155 CA 1
   ATOM 2328 C . ARG A 154 ? 140.66299 -29.52563 35.00671 1.000 32.18366 C ? A ? 155 C 1
   ATOM 2329 O . ARG A 154 ? 140.26720 -29.04603 36.07994 1.000 35.40306 O ? A ? 155 O 1
   ATOM 2330 CB . ARG A 154 ? 142.61253 -31.12391 35.16400 1.000 39.56184 C ? A ? 155 CB 1
   ATOM 2331 CG . ARG A 154 ? 143.20776 -30.30535 36.35888 1.000 39.13167 C ? A ? 155 CG 1
   ATOM 2332 CD . ARG A 154 ? 144.67948 -30.68280 36.57742 1.000 45.44791 C ? A ? 155 CD 1
   ATOM 2333 NE . ARG A 154 ? 145.46063 -30.39495 35.38231 1.000 47.26560 N ? A ? 155 NE 1
   ATOM 2334 CZ . ARG A 154 ? 145.79792 -29.16035 35.03801 1.000 45.88062 C ? A ? 155 CZ 1
   ATOM 2335 NH1 . ARG A 154 ? 145.61290 -28.13772 35.86805 1.000 41.31304 N ? A ? 155 NH1 1
   ATOM 2336 NH2 . ARG A 154 ? 146.31345 -28.94191 33.83543 1.000 51.06676 N ? A ? 155 NH2 1
   ATOM 2337 N . GLN A 155 ? 140.73932 -28.77409 33.89079 1.000 35.73086 N ? A ? 156 N 1
   ATOM 2338 CA . GLN A 155 ? 140.31030 -27.38255 33.98593 1.000 36.82686 C ? A ? 156 CA 1
   ATOM 2339 C . GLN A 155 ? 138.81595 -27.27753 34.23185 1.000 36.77137 C ? A ? 156 C 1
   ATOM 2340 O . GLN A 155 ? 138.36866 -26.36906 34.95111 1.000 35.97685 O ? A ? 156 O 1
   ATOM 2341 CB . GLN A 155 ? 140.69677 -26.59323 32.73488 1.000 35.99546 C ? A ? 156 CB 1
   ATOM 2342 CG . GLN A 155 ? 142.20380 -26.61073 32.51793 1.000 36.09162 C ? A ? 156 CG 1
   ATOM 2343 CD . GLN A 155 ? 142.70142 -25.38548 31.79209 1.000 40.74026 C ? A ? 156 CD 1
   ATOM 2344 OE1 . GLN A 155 ? 141.93929 -24.69771 31.16517 1.000 37.17757 O ? A ? 156 OE1 1
   ATOM 2345 NE2 . GLN A 155 ? 144.00542 -25.12575 31.86373 1.000 38.72884 N ? A ? 156 NE2 1
   ATOM 2346 N . VAL A 156 ? 138.04797 -28.20625 33.67575 1.000 38.46620 N ? A ? 157 N 1
   ATOM 2347 CA . VAL A 156 ? 136.62332 -28.23444 33.95757 1.000 32.55458 C ? A ? 157 CA 1
   ATOM 2348 C . VAL A 156 ? 136.38408 -28.67186 35.39976 1.000 34.31126 C ? A ? 157 C 1
   ATOM 2349 O . VAL A 156 ? 135.55716 -28.09078 36.11329 1.000 34.76965 O ? A ? 157 O 1
   ATOM 2350 CB . VAL A 156 ? 135.91493 -29.16406 32.95033 1.000 38.00167 C ? A ? 157 CB 1
   ATOM 2351 CG1 . VAL A 156 ? 134.49205 -29.48613 33.44826 1.000 32.19715 C ? A ? 157 CG1 1
   ATOM 2352 CG2 . VAL A 156 ? 135.88934 -28.49523 31.58736 1.000 38.59480 C ? A ? 157 CG2 1
   ATOM 2353 N . TRP A 157 ? 137.09213 -29.71769 35.85150 1.000 34.57027 N ? A ? 158 N 1
   ATOM 2354 CA . TRP A 157 ? 137.00376 -30.11549 37.25717 1.000 37.44339 C ? A ? 158 CA 1
   ATOM 2355 C . TRP A 157 ? 137.24512 -28.93472 38.18795 1.000 42.03202 C ? A ? 158 C 1
   ATOM 2356 O . TRP A 157 ? 136.53394 -28.75747 39.19202 1.000 35.51835 O ? A ? 158 O 1
   ATOM 2357 CB . TRP A 157 ? 138.01076 -31.20350 37.54001 1.000 31.99924 C ? A ? 158 CB 1
   ATOM 2358 CG . TRP A 157 ? 137.89436 -31.91329 38.84451 1.000 38.71665 C ? A ? 158 CG 1
   ATOM 2359 CD1 . TRP A 157 ? 138.64866 -31.69922 39.97810 1.000 35.98077 C ? A ? 158 CD1 1
   ATOM 2360 CD2 . TRP A 157 ? 137.05438 -33.04272 39.12156 1.000 34.00688 C ? A ? 158 CD2 1
   ATOM 2361 NE1 . TRP A 157 ? 138.28341 -32.61715 40.95413 1.000 35.41335 N ? A ? 158 NE1 1
   ATOM 2362 CE2 . TRP A 157 ? 137.33093 -33.46327 40.43688 1.000 39.00803 C ? A ? 158 CE2 1
   ATOM 2363 CE3 . TRP A 157 ? 136.10747 -33.75613 38.36427 1.000 34.60994 C ? A ? 158 CE3 1
   ATOM 2364 CZ2 . TRP A 157 ? 136.66700 -34.56125 41.03268 1.000 37.17231 C ? A ? 158 CZ2 1
   ATOM 2365 CZ3 . TRP A 157 ? 135.45647 -34.84886 38.94656 1.000 35.79992 C ? A ? 158 CZ3 1
   ATOM 2366 CH2 . TRP A 157 ? 135.74492 -35.23907 40.26213 1.000 34.15431 C ? A ? 158 CH2 1
   ATOM 2367 N . ASN A 158 ? 138.24195 -28.10978 37.86344 1.000 38.41606 N ? A ? 159 N 1
   ATOM 2368 CA . ASN A 158 ? 138.62389 -27.02034 38.74407 1.000 38.24300 C ? A ? 159 CA 1
   ATOM 2369 C . ASN A 158 ? 137.57526 -25.91344 38.79644 1.000 31.49017 C ? A ? 159 C 1
   ATOM 2370 O . ASN A 158 ? 137.62875 -25.07203 39.68287 1.000 36.42395 O ? A ? 159 O 1
   ATOM 2371 CB . ASN A 158 ? 139.97318 -26.42320 38.29772 1.000 38.50873 C ? A ? 159 CB 1
   ATOM 2372 CG . ASN A 158 ? 141.14296 -27.30937 38.66158 1.000 40.87071 C ? A ? 159 CG 1
   ATOM 2373 OD1 . ASN A 158 ? 140.99802 -28.29274 39.40922 1.000 40.06495 O ? A ? 159 OD1 1
   ATOM 2374 ND2 . ASN A 158 ? 142.31915 -26.99851 38.09396 1.000 41.46794 N ? A ? 159 ND2 1
   ATOM 2375 N . GLY A 159 ? 136.63787 -25.88427 37.86707 1.000 36.89742 N ? A ? 160 N 1
   ATOM 2376 CA . GLY A 159 ? 135.51376 -25.01653 38.06821 1.000 30.34497 C ? A ? 160 CA 1
   ATOM 2377 C . GLY A 159 ? 135.07531 -24.20207 36.86243 1.000 40.27523 C ? A ? 160 C 1
   ATOM 2378 O . GLY A 159 ? 134.02013 -23.56836 36.93071 1.000 36.71299 O ? A ? 160 O 1
   ATOM 2379 N B LEU A 160 ? 135.81233 -24.25522 35.75013 0.806 36.30974 N ? A ? 161 N 1
   ATOM 2380 CA B LEU A 160 ? 135.51360 -23.41244 34.59923 0.806 35.94594 C ? A ? 161 CA 1
   ATOM 2381 C B LEU A 160 ? 134.39194 -24.01656 33.74501 0.806 35.81720 C ? A ? 161 C 1
   ATOM 2382 O B LEU A 160 ? 134.59798 -25.03220 33.07414 0.806 37.22732 O ? A ? 161 O 1
   ATOM 2383 CB B LEU A 160 ? 136.75806 -23.21967 33.72811 0.806 32.70246 C ? A ? 161 CB 1
   ATOM 2384 CG B LEU A 160 ? 137.96234 -22.51585 34.35985 0.806 34.09705 C ? A ? 161 CG 1
   ATOM 2385 CD1 B LEU A 160 ? 139.14016 -22.48452 33.35876 0.806 35.19191 C ? A ? 161 CD1 1
   ATOM 2386 CD2 B LEU A 160 ? 137.56466 -21.08029 34.69651 0.806 35.29872 C ? A ? 161 CD2 1
   ATOM 2387 N C LEU A 160 ? 135.83537 -24.20949 35.77098 0.194 35.88874 N ? A ? 161 N 1
   ATOM 2388 CA C LEU A 160 ? 135.54847 -23.31821 34.65128 0.194 35.92566 C ? A ? 161 CA 1
   ATOM 2389 C C LEU A 160 ? 134.31736 -23.80011 33.88554 0.194 36.00340 C ? A ? 161 C 1
   ATOM 2390 O C LEU A 160 ? 134.35144 -24.85125 33.23954 0.194 35.15256 O ? A ? 161 O 1
   ATOM 2391 CB C LEU A 160 ? 136.76272 -23.22899 33.73032 0.194 32.90929 C ? A ? 161 CB 1
   ATOM 2392 CG C LEU A 160 ? 138.04215 -22.70368 34.38843 0.194 34.32376 C ? A ? 161 CG 1
   ATOM 2393 CD1 C LEU A 160 ? 139.13417 -22.47172 33.34292 0.194 34.69089 C ? A ? 161 CD1 1
   ATOM 2394 CD2 C LEU A 160 ? 137.74537 -21.42013 35.15606 0.194 36.26128 C ? A ? 161 CD2 1
   ATOM 2395 N B ALA A 161 ? 133.25540 -23.33140 33.69761 0.806 33.38913 N ? A ? 162 N 1
   ATOM 2396 CA B ALA A 161 ? 132.14725 -23.61618 32.79212 0.806 34.92021 C ? A ? 162 CA 1
   ATOM 2397 C B ALA A 161 ? 131.13808 -22.49660 32.98257 0.806 33.13783 C ? A ? 162 C 1
   ATOM 2398 O B ALA A 161 ? 130.90356 -22.09398 34.11232 0.806 35.79870 O ? A ? 162 O 1
   ATOM 2399 CB B ALA A 161 ? 131.49516 -24.99086 33.09632 0.806 35.18902 C ? A ? 162 CB 1
   ATOM 2400 N C ALA A 161 ? 133.24057 -23.01794 33.93724 0.194 34.66212 N ? A ? 162 N 1
   ATOM 2401 CA C ALA A 161 ? 132.02790 -23.27481 33.16792 0.194 34.64974 C ? A ? 162 CA 1
   ATOM 2402 C C ALA A 161 ? 131.16838 -22.02004 33.18794 0.194 34.21938 C ? A ? 162 C 1
   ATOM 2403 O C ALA A 161 ? 131.24051 -21.22423 34.12590 0.194 35.31825 O ? A ? 162 O 1
   ATOM 2404 CB C ALA A 161 ? 131.23832 -24.47231 33.72157 0.194 34.72704 C ? A ? 162 CB 1
   ATOM 2405 N B ALA A 162 ? 130.52916 -21.99702 31.89565 0.806 36.14617 N ? A ? 163 N 1
   ATOM 2406 CA B ALA A 162 ? 129.49769 -20.99664 32.11613 0.806 33.43541 C ? A ? 163 CA 1
   ATOM 2407 C B ALA A 162 ? 128.26798 -21.29212 31.26333 0.806 32.64167 C ? A ? 163 C 1
   ATOM 2408 O B ALA A 162 ? 128.39979 -21.74070 30.12995 0.806 35.63727 O ? A ? 163 O 1
   ATOM 2409 CB B ALA A 162 ? 130.00868 -19.58723 31.77842 0.806 31.84191 C ? A ? 163 CB 1
   ATOM 2410 N C ALA A 162 ? 130.35673 -21.84972 32.14305 0.194 35.86619 N ? A ? 163 N 1
   ATOM 2411 CA C ALA A 162 ? 129.48067 -20.69095 32.05991 0.194 33.59725 C ? A ? 163 CA 1
   ATOM 2412 C C ALA A 162 ? 128.26761 -21.00201 31.18979 0.194 33.37710 C ? A ? 163 C 1
   ATOM 2413 O C ALA A 162 ? 128.41163 -21.23630 29.98321 0.194 33.49060 O ? A ? 163 O 1
   ATOM 2414 CB C ALA A 162 ? 130.23163 -19.47981 31.50449 0.194 32.53468 C ? A ? 163 CB 1
   ATOM 2415 N . PRO A 163 ? 127.06254 -20.99871 31.75474 1.000 37.54035 N ? A ? 164 N 1
   ATOM 2416 CA . PRO A 163 ? 125.86584 -21.26427 30.93036 1.000 34.76747 C ? A ? 164 CA 1
   ATOM 2417 C . PRO A 163 ? 125.65338 -20.10212 29.97886 1.000 36.32137 C ? A ? 164 C 1
   ATOM 2418 O . PRO A 163 ? 125.84090 -18.92837 30.33871 1.000 40.44136 O ? A ? 164 O 1
   ATOM 2419 CB . PRO A 163 ? 124.73623 -21.41216 31.97354 1.000 31.09265 C ? A ? 164 CB 1
   ATOM 2420 CG . PRO A 163 ? 125.21241 -20.49615 33.15367 1.000 38.97291 C ? A ? 164 CG 1
   ATOM 2421 CD . PRO A 163 ? 126.74735 -20.67073 33.15995 1.000 33.50060 C ? A ? 164 CD 1
   ATOM 2422 N . VAL A 164 ? 125.31131 -20.42033 28.72625 1.000 37.56821 N ? A ? 165 N 1
   ATOM 2423 CA . VAL A 164 ? 125.17494 -19.40659 27.68331 1.000 33.26698 C ? A ? 165 CA 1
   ATOM 2424 C . VAL A 164 ? 123.79958 -19.57622 27.06125 1.000 36.22499 C ? A ? 165 C 1
   ATOM 2425 O . VAL A 164 ? 123.38210 -20.70600 26.78487 1.000 35.43242 O ? A ? 165 O 1
   ATOM 2426 CB . VAL A 164 ? 126.28173 -19.53218 26.62085 1.000 34.65612 C ? A ? 165 CB 1
   ATOM 2427 CG1 . VAL A 164 ? 126.06500 -18.51874 25.47188 1.000 35.86166 C ? A ? 165 CG1 1
   ATOM 2428 CG2 . VAL A 164 ? 127.67312 -19.27774 27.25297 1.000 34.18762 C ? A ? 165 CG2 1
   ATOM 2429 N . ILE A 165 ? 123.08002 -18.48056 26.89961 1.000 32.32918 N ? A ? 166 N 1
   ATOM 2430 CA . ILE A 165 ? 121.75064 -18.50334 26.30544 1.000 33.54645 C ? A ? 166 CA 1
   ATOM 2431 C . ILE A 165 ? 121.77639 -17.71016 25.00739 1.000 39.61910 C ? A ? 166 C 1
   ATOM 2432 O . ILE A 165 ? 122.27186 -16.58080 24.97732 1.000 39.71776 O ? A ? 166 O 1
   ATOM 2433 CB . ILE A 165 ? 120.71560 -17.93649 27.28353 1.000 37.96271 C ? A ? 166 CB 1
   ATOM 2434 CG1 . ILE A 165 ? 120.74790 -18.79998 28.57471 1.000 42.11500 C ? A ? 166 CG1 1
   ATOM 2435 CG2 . ILE A 165 ? 119.32609 -17.84593 26.58016 1.000 45.06547 C ? A ? 166 CG2 1
   ATOM 2436 CD1 . ILE A 165 ? 120.12911 -18.11332 29.76601 1.000 44.91380 C ? A ? 166 CD1 1
   ATOM 2437 N . ILE A 166 ? 121.26398 -18.30393 23.92820 1.000 32.53310 N ? A ? 167 N 1
   ATOM 2438 CA . ILE A 166 ? 121.00315 -17.58909 22.69051 1.000 30.81636 C ? A ? 167 CA 1
   ATOM 2439 C . ILE A 166 ? 119.49623 -17.44667 22.63099 1.000 35.42633 C ? A ? 167 C 1
   ATOM 2440 O . ILE A 166 ? 118.79245 -18.42605 22.86304 1.000 34.46568 O ? A ? 167 O 1
   ATOM 2441 CB . ILE A 166 ? 121.49083 -18.36615 21.44905 1.000 37.43934 C ? A ? 167 CB 1
   ATOM 2442 CG1 . ILE A 166 ? 122.97064 -18.73368 21.50452 1.000 36.97686 C ? A ? 167 CG1 1
   ATOM 2443 CG2 . ILE A 166 ? 121.10658 -17.64882 20.14309 1.000 32.71910 C ? A ? 167 CG2 1
   ATOM 2444 CD1 . ILE A 166 ? 123.37581 -19.67503 20.35280 1.000 37.65938 C ? A ? 167 CD1 1
   ATOM 2445 N . THR A 167 ? 119.00749 -16.26041 22.28640 1.000 32.68370 N ? A ? 168 N 1
   ATOM 2446 CA . THR A 167 ? 117.57529 -16.04386 22.12018 1.000 35.16094 C ? A ? 168 CA 1
   ATOM 2447 C . THR A 167 ? 117.30949 -15.49949 20.71821 1.000 38.22713 C ? A ? 168 C 1
   ATOM 2448 O . THR A 167 ? 118.22284 -15.05771 20.01172 1.000 35.77083 O ? A ? 168 O 1
   ATOM 2449 CB . THR A 167 ? 117.07486 -15.06294 23.20338 1.000 46.35081 C ? A ? 168 CB 1
   ATOM 2450 OG1 . THR A 167 ? 115.64096 -15.01264 23.19170 1.000 52.63062 O ? A ? 168 OG1 1
   ATOM 2451 CG2 . THR A 167 ? 117.67031 -13.68676 22.91804 1.000 38.93561 C ? A ? 168 CG2 1
   ATOM 2452 N . ASP A 168 ? 116.04389 -15.54699 20.29922 1.000 38.94676 N ? A ? 169 N 1
   ATOM 2453 CA . ASP A 168 ? 115.65393 -15.08146 18.96816 1.000 41.25889 C ? A ? 169 CA 1
   ATOM 2454 C . ASP A 168 ? 114.18143 -14.69579 19.04328 1.000 39.00894 C ? A ? 169 C 1
   ATOM 2455 O . ASP A 168 ? 113.55167 -14.80770 20.09869 1.000 41.12673 O ? A ? 169 O 1
   ATOM 2456 CB . ASP A 168 ? 115.90760 -16.14804 17.89148 1.000 39.63120 C ? A ? 169 CB 1
   ATOM 2457 CG . ASP A 168 ? 115.08776 -17.44617 18.13100 1.000 40.60857 C ? A ? 169 CG 1
   ATOM 2458 OD1 . ASP A 168 ? 115.45986 -18.52862 17.63359 1.000 45.58602 O ? A ? 169 OD1 1
   ATOM 2459 OD2 . ASP A 168 ? 114.06614 -17.39131 18.82745 1.000 45.51958 O ? A ? 169 OD2 1
   ATOM 2460 N . GLY A 169 ? 113.61872 -14.28115 17.90985 1.000 40.13340 N ? A ? 170 N 1
   ATOM 2461 CA . GLY A 169 ? 112.24253 -13.80979 17.93145 1.000 35.48680 C ? A ? 170 CA 1
   ATOM 2462 C . GLY A 169 ? 111.24166 -14.90497 18.24349 1.000 44.02722 C ? A ? 170 C 1
   ATOM 2463 O . GLY A 169 ? 110.26033 -14.67609 18.96802 1.000 40.82028 O ? A ? 170 O 1
   ATOM 2464 N A HIS A 170 ? 111.47354 -16.11505 17.71945 0.432 41.22680 N ? A ? 171 N 1
   ATOM 2465 CA A HIS A 170 ? 110.51219 -17.18776 17.93718 0.432 39.84480 C ? A ? 171 CA 1
   ATOM 2466 C A HIS A 170 ? 110.43471 -17.56059 19.40802 0.432 42.04774 C ? A ? 171 C 1
   ATOM 2467 O A HIS A 170 ? 109.34147 -17.63679 19.97920 0.432 40.89919 O ? A ? 171 O 1
   ATOM 2468 CB A HIS A 170 ? 110.85345 -18.42266 17.10491 0.432 41.94054 C ? A ? 171 CB 1
   ATOM 2469 CG A HIS A 170 ? 109.88762 -19.54298 17.31645 0.432 41.15667 C ? A ? 171 CG 1
   ATOM 2470 ND1 A HIS A 170 ? 108.52681 -19.38277 17.15439 0.432 41.54986 N ? A ? 171 ND1 1
   ATOM 2471 CD2 A HIS A 170 ? 110.07191 -20.82102 17.71979 0.432 40.63956 C ? A ? 171 CD2 1
   ATOM 2472 CE1 A HIS A 170 ? 107.91365 -20.51962 17.43414 0.432 42.06334 C ? A ? 171 CE1 1
   ATOM 2473 NE2 A HIS A 170 ? 108.82955 -21.40931 17.77845 0.432 41.83851 N ? A ? 171 NE2 1
   ATOM 2474 N B HIS A 170 ? 111.45898 -16.11009 17.69594 0.568 41.22514 N ? A ? 171 N 1
   ATOM 2475 CA B HIS A 170 ? 110.48009 -17.17103 17.89045 0.568 39.81034 C ? A ? 171 CA 1
   ATOM 2476 C B HIS A 170 ? 110.38003 -17.54767 19.35491 0.568 41.98832 C ? A ? 171 C 1
   ATOM 2477 O B HIS A 170 ? 109.28094 -17.62499 19.91268 0.568 40.94266 O ? A ? 171 O 1
   ATOM 2478 CB B HIS A 170 ? 110.81243 -18.41288 17.06094 0.568 42.00210 C ? A ? 171 CB 1
   ATOM 2479 CG B HIS A 170 ? 109.76432 -19.47271 17.17578 0.568 41.23276 C ? A ? 171 CG 1
   ATOM 2480 ND1 B HIS A 170 ? 108.62250 -19.47222 16.40044 0.568 40.63773 N ? A ? 171 ND1 1
   ATOM 2481 CD2 B HIS A 170 ? 109.64395 -20.52059 18.02557 0.568 42.37149 C ? A ? 171 CD2 1
   ATOM 2482 CE1 B HIS A 170 ? 107.85448 -20.49252 16.74764 0.568 41.85167 C ? A ? 171 CE1 1
   ATOM 2483 NE2 B HIS A 170 ? 108.45041 -21.14403 17.73366 0.568 42.47381 N ? A ? 171 NE2 1
   ATOM 2484 N A GLU A 171 ? 111.58922 -17.80543 20.04027 0.432 40.58836 N ? A ? 172 N 1
   ATOM 2485 CA A GLU A 171 ? 111.57992 -18.11802 21.46261 0.432 43.08781 C ? A ? 172 CA 1
   ATOM 2486 C A GLU A 171 ? 110.91661 -16.99363 22.25055 0.432 45.48141 C ? A ? 172 C 1
   ATOM 2487 O A GLU A 171 ? 110.17398 -17.24735 23.20719 0.432 44.14951 O ? A ? 172 O 1
   ATOM 2488 CB A GLU A 171 ? 113.00764 -18.37618 21.96937 0.432 42.45851 C ? A ? 172 CB 1
   ATOM 2489 CG A GLU A 171 ? 113.03588 -19.02455 23.37177 0.432 46.12123 C ? A ? 172 CG 1
   ATOM 2490 CD A GLU A 171 ? 114.31236 -18.73551 24.17375 0.432 48.88369 C ? A ? 172 CD 1
   ATOM 2491 OE1 A GLU A 171 ? 114.94051 -17.67360 23.98530 0.432 44.92590 O ? A ? 172 OE1 1
   ATOM 2492 OE2 A GLU A 171 ? 114.67379 -19.57783 25.01999 0.432 49.93796 O ? A ? 172 OE2 1
   ATOM 2493 N B GLU A 171 ? 111.52401 -17.78971 19.99931 0.568 40.52318 N ? A ? 172 N 1
   ATOM 2494 CA B GLU A 171 ? 111.48285 -18.13294 21.40930 0.568 43.06064 C ? A ? 172 CA 1
   ATOM 2495 C B GLU A 171 ? 110.85845 -16.99695 22.21571 0.568 45.45259 C ? A ? 172 C 1
   ATOM 2496 O B GLU A 171 ? 110.09130 -17.24336 23.15600 0.568 44.16789 O ? A ? 172 O 1
   ATOM 2497 CB B GLU A 171 ? 112.89157 -18.48050 21.90596 0.568 42.43151 C ? A ? 172 CB 1
   ATOM 2498 CG B GLU A 171 ? 112.90205 -19.09163 23.31191 0.568 46.06778 C ? A ? 172 CG 1
   ATOM 2499 CD B GLU A 171 ? 113.10714 -18.05300 24.40022 0.568 47.82051 C ? A ? 172 CD 1
   ATOM 2500 OE1 B GLU A 171 ? 113.09226 -16.83841 24.07711 0.568 49.78845 O ? A ? 172 OE1 1
   ATOM 2501 OE2 B GLU A 171 ? 113.31426 -18.46032 25.57360 0.568 46.70621 O ? A ? 172 OE2 1
   ATOM 2502 N . GLN A 172 ? 111.14359 -15.74283 21.82834 1.000 45.76351 N ? A ? 173 N 1
   ATOM 2503 CA . GLN A 172 ? 110.52031 -14.59593 22.48434 1.000 46.65826 C ? A ? 173 CA 1
   ATOM 2504 C . GLN A 172 ? 109.00268 -14.61716 22.31704 1.000 39.98976 C ? A ? 173 C 1
   ATOM 2505 O . GLN A 172 ? 108.27421 -14.28587 23.24244 1.000 45.36147 O ? A ? 173 O 1
   ATOM 2506 CB . GLN A 172 ? 111.08928 -13.28879 21.91069 1.000 45.18739 C ? A ? 173 CB 1
   ATOM 2507 CG . GLN A 172 ? 112.44165 -12.91409 22.46309 1.000 50.34970 C ? A ? 173 CG 1
   ATOM 2508 CD . GLN A 172 ? 112.47434 -12.85279 24.00965 1.000 70.94730 C ? A ? 173 CD 1
   ATOM 2509 OE1 . GLN A 172 ? 111.60901 -12.23308 24.65553 1.000 66.06806 O ? A ? 173 OE1 1
   ATOM 2510 NE2 . GLN A 172 ? 113.48648 -13.49543 24.60118 1.000 60.84292 N ? A ? 173 NE2 1
   ATOM 2511 N . SER A 173 ? 108.51287 -15.03856 21.16064 1.000 44.83289 N ? A ? 174 N 1
   ATOM 2512 CA . SER A 173 ? 107.06961 -15.06930 20.95969 1.000 42.85666 C ? A ? 174 CA 1
   ATOM 2513 C . SER A 173 ? 106.35032 -16.07991 21.86093 1.000 50.46702 C ? A ? 174 C 1
   ATOM 2514 O . SER A 173 ? 105.13226 -15.97571 22.02569 1.000 48.88451 O ? A ? 174 O 1
   ATOM 2515 CB . SER A 173 ? 106.73300 -15.35731 19.49754 1.000 41.48235 C ? A ? 174 CB 1
   ATOM 2516 OG . SER A 173 ? 106.88297 -16.74540 19.13118 1.000 48.48165 O ? A ? 174 OG 1
   ATOM 2517 N A LEU A 174 ? 107.05401 -17.06224 22.41872 0.441 44.60175 N ? A ? 175 N 1
   ATOM 2518 CA A LEU A 174 ? 106.39220 -18.02348 23.28999 0.441 45.92548 C ? A ? 175 CA 1
   ATOM 2519 C A LEU A 174 ? 106.21588 -17.41197 24.67830 0.441 46.43049 C ? A ? 175 C 1
   ATOM 2520 O A LEU A 174 ? 106.91702 -16.46747 25.06077 0.441 48.20813 O ? A ? 175 O 1
   ATOM 2521 CB A LEU A 174 ? 107.18568 -19.33421 23.35344 0.441 44.44101 C ? A ? 175 CB 1
   ATOM 2522 CG A LEU A 174 ? 107.54921 -19.95201 21.99131 0.441 43.90914 C ? A ? 175 CG 1
   ATOM 2523 CD1 A LEU A 174 ? 108.23424 -21.32223 22.13835 0.441 42.77101 C ? A ? 175 CD1 1
   ATOM 2524 CD2 A LEU A 174 ? 106.32792 -20.07666 21.09827 0.441 43.18320 C ? A ? 175 CD2 1
   ATOM 2525 N C LEU A 174 ? 107.06111 -17.04822 22.43347 0.559 44.60290 N ? A ? 175 N 1
   ATOM 2526 CA C LEU A 174 ? 106.40761 -18.00835 23.31045 0.559 45.91327 C ? A ? 175 CA 1
   ATOM 2527 C C LEU A 174 ? 106.19911 -17.38566 24.68955 0.559 46.38729 C ? A ? 175 C 1
   ATOM 2528 O C LEU A 174 ? 106.86805 -16.41992 25.07645 0.559 48.24163 O ? A ? 175 O 1
   ATOM 2529 CB C LEU A 174 ? 107.22847 -19.29955 23.40589 0.559 44.41076 C ? A ? 175 CB 1
   ATOM 2530 CG C LEU A 174 ? 107.56174 -19.98188 22.06935 0.559 43.91090 C ? A ? 175 CG 1
   ATOM 2531 CD1 C LEU A 174 ? 108.80228 -20.86794 22.20443 0.559 44.24391 C ? A ? 175 CD1 1
   ATOM 2532 CD2 C LEU A 174 ? 106.39418 -20.82176 21.56576 0.559 41.26438 C ? A ? 175 CD2 1
   ATOM 2533 N . LYS A 175 ? 105.27468 -17.94481 25.44626 1.000 46.13515 N ? A ? 176 N 1
   ATOM 2534 CA . LYS A 175 ? 105.03805 -17.33469 26.76597 1.000 65.53518 C ? A ? 176 CA 1
   ATOM 2535 C . LYS A 175 ? 105.86040 -18.02156 27.86793 1.000 55.81610 C ? A ? 176 C 1
   ATOM 2536 O . LYS A 175 ? 105.33371 -18.57741 28.82096 1.000 72.88751 O ? A ? 176 O 1
   ATOM 2537 CB . LYS A 175 ? 103.55810 -17.33565 27.10379 1.000 81.30994 C ? A ? 176 CB 1
   ATOM 2538 CG . LYS A 175 ? 103.25980 -16.39114 28.27648 1.000 88.49923 C ? A ? 176 CG 1
   ATOM 2539 CD . LYS A 175 ? 101.77831 -16.18217 28.48231 1.000 109.65689 C ? A ? 176 CD 1
   ATOM 2540 CE . LYS A 175 ? 101.02114 -17.46111 28.84474 1.000 105.81870 C ? A ? 176 CE 1
   ATOM 2541 NZ . LYS A 175 ? 101.40145 -17.99542 30.18218 1.000 101.76489 N ? A ? 176 NZ 1
   ATOM 2542 N A LEU A 176 ? 107.13421 -17.96248 27.73794 0.501 52.79897 N ? A ? 177 N 1
   ATOM 2543 CA A LEU A 176 ? 107.77859 -18.89671 28.64717 0.501 48.23320 C ? A ? 177 CA 1
   ATOM 2544 C A LEU A 176 ? 108.11088 -18.21501 29.96847 0.501 49.13526 C ? A ? 177 C 1
   ATOM 2545 O A LEU A 176 ? 108.31530 -16.99880 30.00407 0.501 48.37179 O ? A ? 177 O 1
   ATOM 2546 CB A LEU A 176 ? 109.05463 -19.44618 28.01561 0.501 43.99973 C ? A ? 177 CB 1
   ATOM 2547 CG A LEU A 176 ? 108.82915 -20.23891 26.72265 0.501 45.52971 C ? A ? 177 CG 1
   ATOM 2548 CD1 A LEU A 176 ? 110.15081 -20.64771 26.09825 0.501 45.68070 C ? A ? 177 CD1 1
   ATOM 2549 CD2 A LEU A 176 ? 107.96738 -21.47674 26.98030 0.501 39.26297 C ? A ? 177 CD2 1
   ATOM 2550 N B LEU A 176 ? 107.18321 -17.98568 27.70836 0.499 52.74141 N ? A ? 177 N 1
   ATOM 2551 CA B LEU A 176 ? 107.96491 -18.88993 28.53525 0.499 48.40842 C ? A ? 177 CA 1
   ATOM 2552 C B LEU A 176 ? 108.31817 -18.22918 29.85773 0.499 49.06086 C ? A ? 177 C 1
   ATOM 2553 O B LEU A 176 ? 108.51235 -17.01083 29.91448 0.499 48.19224 O ? A ? 177 O 1
   ATOM 2554 CB B LEU A 176 ? 109.24547 -19.29957 27.81148 0.499 43.59995 C ? A ? 177 CB 1
   ATOM 2555 CG B LEU A 176 ? 109.21567 -20.60058 27.00468 0.499 46.27726 C ? A ? 177 CG 1
   ATOM 2556 CD1 B LEU A 176 ? 107.97378 -20.71527 26.16696 0.499 45.99889 C ? A ? 177 CD1 1
   ATOM 2557 CD2 B LEU A 176 ? 110.45559 -20.75771 26.13054 0.499 45.22415 C ? A ? 177 CD2 1
   ATOM 2558 N A PRO A 177 ? 108.13146 -18.95435 31.08468 0.501 46.36712 N ? A ? 178 N 1
   ATOM 2559 CA A PRO A 177 ? 108.63030 -18.37206 32.33914 0.501 44.75499 C ? A ? 178 CA 1
   ATOM 2560 C A PRO A 177 ? 109.94661 -17.66168 32.06828 0.501 43.24244 C ? A ? 178 C 1
   ATOM 2561 O A PRO A 177 ? 110.75252 -18.12129 31.25360 0.501 41.27113 O ? A ? 178 O 1
   ATOM 2562 CB A PRO A 177 ? 108.81835 -19.58942 33.25206 0.501 42.50077 C ? A ? 178 CB 1
   ATOM 2563 CG A PRO A 177 ? 107.90414 -20.61117 32.69827 0.501 41.14105 C ? A ? 178 CG 1
   ATOM 2564 CD A PRO A 177 ? 107.75158 -20.37454 31.23727 0.501 44.79489 C ? A ? 178 CD 1
   ATOM 2565 N B PRO A 177 ? 108.36693 -19.00767 30.94885 0.499 46.62257 N ? A ? 178 N 1
   ATOM 2566 CA B PRO A 177 ? 108.78945 -18.43580 32.23232 0.499 44.74644 C ? A ? 178 CA 1
   ATOM 2567 C B PRO A 177 ? 110.14918 -17.80337 32.05240 0.499 43.22056 C ? A ? 178 C 1
   ATOM 2568 O B PRO A 177 ? 111.12930 -18.51721 31.83854 0.499 42.94923 O ? A ? 178 O 1
   ATOM 2569 CB B PRO A 177 ? 108.84362 -19.64812 33.17056 0.499 42.48844 C ? A ? 178 CB 1
   ATOM 2570 CG B PRO A 177 ? 108.01584 -20.67792 32.50267 0.499 40.96942 C ? A ? 178 CG 1
   ATOM 2571 CD B PRO A 177 ? 108.10340 -20.45698 31.04401 0.499 44.53610 C ? A ? 178 CD 1
   ATOM 2572 N A ARG A 178 ? 110.14517 -16.49040 32.70516 0.501 41.44680 N ? A ? 179 N 1
   ATOM 2573 CA A ARG A 178 ? 111.35397 -15.74169 32.37165 0.501 42.12193 C ? A ? 179 CA 1
   ATOM 2574 C A ARG A 178 ? 111.90679 -14.81820 33.45828 0.501 41.72660 C ? A ? 179 C 1
   ATOM 2575 O A ARG A 178 ? 112.68755 -13.92514 33.12333 0.501 42.55930 O ? A ? 179 O 1
   ATOM 2576 CB A ARG A 178 ? 111.12040 -14.89922 31.10086 0.501 45.55296 C ? A ? 179 CB 1
   ATOM 2577 CG A ARG A 178 ? 109.77458 -14.19280 31.02581 0.501 47.10110 C ? A ? 179 CG 1
   ATOM 2578 CD A ARG A 178 ? 109.37062 -13.94076 29.56401 0.501 48.48122 C ? A ? 179 CD 1
   ATOM 2579 NE A ARG A 178 ? 108.20528 -13.07249 29.44094 0.501 50.54723 N ? A ? 179 NE 1
   ATOM 2580 CZ A ARG A 178 ? 106.95129 -13.50039 29.46273 0.501 53.32760 C ? A ? 179 CZ 1
   ATOM 2581 NH1 A ARG A 178 ? 106.66567 -14.78204 29.61102 0.501 48.60420 N ? A ? 179 NH1 1
   ATOM 2582 NH2 A ARG A 178 ? 105.95902 -12.61848 29.33090 0.501 52.27166 N ? A ? 179 NH2 1
   ATOM 2583 N B ARG A 178 ? 110.23366 -16.47378 32.06708 0.499 43.67092 N ? A ? 179 N 1
   ATOM 2584 CA B ARG A 178 ? 111.51107 -15.85828 31.72901 0.499 43.44386 C ? A ? 179 CA 1
   ATOM 2585 C B ARG A 178 ? 111.95766 -14.85121 32.77442 0.499 42.79349 C ? A ? 179 C 1
   ATOM 2586 O B ARG A 178 ? 112.78624 -13.99487 32.47244 0.499 42.45017 O ? A ? 179 O 1
   ATOM 2587 CB B ARG A 178 ? 111.45909 -15.21110 30.34675 0.499 44.95536 C ? A ? 179 CB 1
   ATOM 2588 CG B ARG A 178 ? 110.36320 -14.17336 30.19760 0.499 48.51534 C ? A ? 179 CG 1
   ATOM 2589 CD B ARG A 178 ? 110.28529 -13.72090 28.75992 0.499 49.81644 C ? A ? 179 CD 1
   ATOM 2590 NE B ARG A 178 ? 109.33211 -12.64112 28.54917 0.499 52.59301 N ? A ? 179 NE 1
   ATOM 2591 CZ B ARG A 178 ? 109.65382 -11.41231 28.15777 0.499 58.27805 C ? A ? 179 CZ 1
   ATOM 2592 NH1 B ARG A 178 ? 110.91713 -11.04239 27.99483 0.499 54.24755 N ? A ? 179 NH1 1
   ATOM 2593 NH2 B ARG A 178 ? 108.68096 -10.53576 27.90541 0.499 57.10720 N ? A ? 179 NH2 1
   ATOM 2594 N A ARG A 179 ? 111.55341 -14.98505 34.72898 0.501 39.98819 N ? A ? 180 N 1
   ATOM 2595 CA A ARG A 179 ? 112.24576 -14.26856 35.80204 0.501 40.35063 C ? A ? 180 CA 1
   ATOM 2596 C A ARG A 179 ? 113.43328 -15.11074 36.26241 0.501 37.89489 C ? A ? 180 C 1
   ATOM 2597 O A ARG A 179 ? 113.27736 -16.09605 36.98553 0.501 36.59827 O ? A ? 180 O 1
   ATOM 2598 CB A ARG A 179 ? 111.28423 -13.93842 36.93630 0.501 39.97768 C ? A ? 180 CB 1
   ATOM 2599 CG A ARG A 179 ? 110.27329 -12.87266 36.51550 0.501 47.33698 C ? A ? 180 CG 1
   ATOM 2600 CD A ARG A 179 ? 109.09857 -12.80173 37.47379 0.501 52.37289 C ? A ? 180 CD 1
   ATOM 2601 NE A ARG A 179 ? 108.16778 -11.70920 37.18389 0.501 64.05839 N ? A ? 180 NE 1
   ATOM 2602 CZ A ARG A 179 ? 108.45037 -10.41632 37.30002 0.501 67.09736 C ? A ? 180 CZ 1
   ATOM 2603 NH1 A ARG A 179 ? 109.65922 -9.99666 37.63218 0.501 63.74435 N ? A ? 180 NH1 1
   ATOM 2604 NH2 A ARG A 179 ? 107.50154 -9.52241 37.04812 0.501 69.04748 N ? A ? 180 NH2 1
   ATOM 2605 N B ARG A 179 ? 111.41337 -14.94077 33.98770 0.499 41.64487 N ? A ? 180 N 1
   ATOM 2606 CA B ARG A 179 ? 111.87158 -14.16495 35.13119 0.499 41.90449 C ? A ? 180 CA 1
   ATOM 2607 C B ARG A 179 ? 113.04612 -14.91391 35.74144 0.499 38.36506 C ? A ? 180 C 1
   ATOM 2608 O B ARG A 179 ? 112.87297 -15.88065 36.49239 0.499 37.48230 O ? A ? 180 O 1
   ATOM 2609 CB B ARG A 179 ? 110.73248 -13.96057 36.11759 0.499 42.77882 C ? A ? 180 CB 1
   ATOM 2610 CG B ARG A 179 ? 109.56109 -13.23397 35.46773 0.499 49.76622 C ? A ? 180 CG 1
   ATOM 2611 CD B ARG A 179 ? 108.40199 -13.00517 36.44794 0.499 53.27430 C ? A ? 180 CD 1
   ATOM 2612 NE B ARG A 179 ? 107.22079 -12.36961 35.85704 0.499 62.13668 N ? A ? 180 NE 1
   ATOM 2613 CZ B ARG A 179 ? 106.08269 -13.00466 35.59520 0.499 67.01513 C ? A ? 180 CZ 1
   ATOM 2614 NH1 B ARG A 179 ? 105.93047 -14.29055 35.86974 0.499 59.49716 N ? A ? 180 NH1 1
   ATOM 2615 NH2 B ARG A 179 ? 105.06641 -12.33133 35.06116 0.499 62.89070 N ? A ? 180 NH2 1
   ATOM 2616 N A TRP A 180 ? 114.62193 -14.70141 35.84430 0.501 38.33724 N ? A ? 181 N 1
   ATOM 2617 CA A TRP A 180 ? 115.86037 -15.40966 36.14496 0.501 39.15400 C ? A ? 181 CA 1
   ATOM 2618 C A TRP A 180 ? 116.05887 -15.52077 37.65135 0.501 40.87101 C ? A ? 181 C 1
   ATOM 2619 O A TRP A 180 ? 116.17711 -14.50400 38.34680 0.501 38.39572 O ? A ? 181 O 1
   ATOM 2620 CB A TRP A 180 ? 117.01509 -14.63939 35.50534 0.501 40.19376 C ? A ? 181 CB 1
   ATOM 2621 CG A TRP A 180 ? 118.32382 -15.34205 35.34380 0.501 38.88072 C ? A ? 181 CG 1
   ATOM 2622 CD1 A TRP A 180 ? 119.52177 -14.97748 35.90075 0.501 38.87114 C ? A ? 181 CD1 1
   ATOM 2623 CD2 A TRP A 180 ? 118.59932 -16.45929 34.49869 0.501 38.41383 C ? A ? 181 CD2 1
   ATOM 2624 NE1 A TRP A 180 ? 120.51082 -15.81670 35.47305 0.501 38.64772 N ? A ? 181 NE1 1
   ATOM 2625 CE2 A TRP A 180 ? 119.97384 -16.73835 34.61295 0.501 38.27007 C ? A ? 181 CE2 1
   ATOM 2626 CE3 A TRP A 180 ? 117.81465 -17.26620 33.67370 0.501 37.91649 C ? A ? 181 CE3 1
   ATOM 2627 CZ2 A TRP A 180 ? 120.58095 -17.78465 33.93046 0.501 35.64729 C ? A ? 181 CZ2 1
   ATOM 2628 CZ3 A TRP A 180 ? 118.42211 -18.31498 32.99424 0.501 35.82885 C ? A ? 181 CZ3 1
   ATOM 2629 CH2 A TRP A 180 ? 119.79200 -18.55905 33.12666 0.501 38.34213 C ? A ? 181 CH2 1
   ATOM 2630 N B TRP A 180 ? 114.24275 -14.47824 35.37697 0.499 39.27954 N ? A ? 181 N 1
   ATOM 2631 CA B TRP A 180 ? 115.45689 -15.20739 35.69520 0.499 39.37654 C ? A ? 181 CA 1
   ATOM 2632 C B TRP A 180 ? 115.57113 -15.41855 37.19371 0.499 39.41960 C ? A ? 181 C 1
   ATOM 2633 O B TRP A 180 ? 115.37514 -14.49447 37.98324 0.499 38.48553 O ? A ? 181 O 1
   ATOM 2634 CB B TRP A 180 ? 116.66477 -14.42468 35.18135 0.499 39.53106 C ? A ? 181 CB 1
   ATOM 2635 CG B TRP A 180 ? 117.97464 -15.12113 35.28783 0.499 39.39818 C ? A ? 181 CG 1
   ATOM 2636 CD1 B TRP A 180 ? 119.03610 -14.76793 36.08242 0.499 38.74758 C ? A ? 181 CD1 1
   ATOM 2637 CD2 B TRP A 180 ? 118.39671 -16.26186 34.54317 0.499 38.43496 C ? A ? 181 CD2 1
   ATOM 2638 NE1 B TRP A 180 ? 120.08247 -15.61854 35.87025 0.499 39.06681 N ? A ? 181 NE1 1
   ATOM 2639 CE2 B TRP A 180 ? 119.71560 -16.55256 34.93736 0.499 38.18594 C ? A ? 181 CE2 1
   ATOM 2640 CE3 B TRP A 180 ? 117.78616 -17.07233 33.58465 0.499 37.97846 C ? A ? 181 CE3 1
   ATOM 2641 CZ2 B TRP A 180 ? 120.43787 -17.61343 34.39777 0.499 36.91068 C ? A ? 181 CZ2 1
   ATOM 2642 CZ3 B TRP A 180 ? 118.50558 -18.13767 33.05486 0.499 36.03575 C ? A ? 181 CZ3 1
   ATOM 2643 CH2 B TRP A 180 ? 119.81754 -18.39375 33.46551 0.499 38.94554 C ? A ? 181 CH2 1
   ATOM 2644 N A GLY A 181 ? 116.09615 -16.75495 38.15883 0.501 36.86749 N ? A ? 182 N 1
   ATOM 2645 CA A GLY A 181 ? 116.24666 -16.98247 39.58282 0.501 36.27468 C ? A ? 182 CA 1
   ATOM 2646 C A GLY A 181 ? 114.94676 -17.12113 40.33225 0.501 36.39769 C ? A ? 182 C 1
   ATOM 2647 O A GLY A 181 ? 114.96896 -17.42376 41.54133 0.501 35.35277 O ? A ? 182 O 1
   ATOM 2648 N B GLY A 181 ? 115.89268 -16.64847 37.58171 0.499 38.28699 N ? A ? 182 N 1
   ATOM 2649 CA B GLY A 181 ? 116.10422 -16.96086 38.97576 0.499 36.87229 C ? A ? 182 CA 1
   ATOM 2650 C B GLY A 181 ? 114.86367 -16.85536 39.82764 0.499 36.15664 C ? A ? 182 C 1
   ATOM 2651 O B GLY A 181 ? 114.96784 -16.80417 41.05574 0.499 37.84190 O ? A ? 182 O 1
   ATOM 2652 N A VAL A 182 ? 113.81604 -16.95906 39.64509 0.501 37.01314 N ? A ? 183 N 1
   ATOM 2653 CA A VAL A 182 ? 112.50603 -17.00616 40.27476 0.501 38.16766 C ? A ? 183 CA 1
   ATOM 2654 C A VAL A 182 ? 111.69823 -18.15305 39.68141 0.501 37.57132 C ? A ? 183 C 1
   ATOM 2655 O A VAL A 182 ? 111.23613 -19.04514 40.40395 0.501 35.39375 O ? A ? 183 O 1
   ATOM 2656 CB A VAL A 182 ? 111.76969 -15.66121 40.10958 0.501 37.93214 C ? A ? 183 CB 1
   ATOM 2657 CG1 A VAL A 182 ? 110.43624 -15.72584 40.79591 0.501 39.45250 C ? A ? 183 CG1 1
   ATOM 2658 CG2 A VAL A 182 ? 112.59362 -14.51263 40.69336 0.501 36.42786 C ? A ? 183 CG2 1
   ATOM 2659 N B VAL A 182 ? 113.68569 -16.82930 39.20054 0.499 36.72837 N ? A ? 183 N 1
   ATOM 2660 CA B VAL A 182 ? 112.45140 -16.92949 39.97086 0.499 38.11184 C ? A ? 183 CA 1
   ATOM 2661 C B VAL A 182 ? 111.55690 -17.98094 39.32989 0.499 36.64062 C ? A ? 183 C 1
   ATOM 2662 O B VAL A 182 ? 110.91900 -18.77758 40.02682 0.499 35.22248 O ? A ? 183 O 1
   ATOM 2663 CB B VAL A 182 ? 111.73883 -15.56493 40.11808 0.499 38.01578 C ? A ? 183 CB 1
   ATOM 2664 CG1 B VAL A 182 ? 112.44512 -14.47762 39.32509 0.499 40.13806 C ? A ? 183 CG1 1
   ATOM 2665 CG2 B VAL A 182 ? 110.25571 -15.66748 39.76737 0.499 41.52509 C ? A ? 183 CG2 1
   ATOM 2666 N A ASN A 183 ? 111.51138 -18.13222 38.36165 0.501 35.88123 N ? A ? 184 N 1
   ATOM 2667 CA A ASN A 183 ? 110.85873 -19.25094 37.69842 0.501 36.45282 C ? A ? 184 CA 1
   ATOM 2668 C A ASN A 183 ? 111.58630 -19.64745 36.41414 0.501 35.26324 C ? A ? 184 C 1
   ATOM 2669 O A ASN A 183 ? 111.00423 -20.33858 35.56274 0.501 34.33470 O ? A ? 184 O 1
   ATOM 2670 CB A ASN A 183 ? 109.38119 -18.93072 37.44118 0.501 34.83393 C ? A ? 184 CB 1
   ATOM 2671 CG A ASN A 183 ? 109.18587 -17.75477 36.49677 0.501 37.99613 C ? A ? 184 CG 1
   ATOM 2672 OD1 A ASN A 183 ? 110.13863 -17.08233 36.13164 0.501 38.99580 O ? A ? 184 OD1 1
   ATOM 2673 ND2 A ASN A 183 ? 107.92428 -17.50585 36.09324 0.501 38.39490 N ? A ? 184 ND2 1
   ATOM 2674 N B ASN A 183 ? 111.53205 -18.02046 38.00252 0.499 35.95295 N ? A ? 184 N 1
   ATOM 2675 CA B ASN A 183 ? 110.84516 -19.11005 37.32708 0.499 35.86614 C ? A ? 184 CA 1
   ATOM 2676 C B ASN A 183 ? 111.62046 -19.56816 36.09766 0.499 35.30971 C ? A ? 184 C 1
   ATOM 2677 O B ASN A 183 ? 111.06882 -20.27617 35.24468 0.499 33.89793 O ? A ? 184 O 1
   ATOM 2678 CB B ASN A 183 ? 109.41963 -18.70845 36.97082 0.499 35.01075 C ? A ? 184 CB 1
   ATOM 2679 CG B ASN A 183 ? 109.35085 -17.61311 35.91854 0.499 38.12272 C ? A ? 184 CG 1
   ATOM 2680 OD1 B ASN A 183 ? 110.37206 -17.13171 35.41922 0.499 37.62391 O ? A ? 184 OD1 1
   ATOM 2681 ND2 B ASN A 183 ? 108.11825 -17.22388 35.56170 0.499 38.92611 N ? A ? 184 ND2 1
   ATOM 2682 N A ASP A 184 ? 112.85847 -19.26998 36.28160 0.501 34.52288 N ? A ? 185 N 1
   ATOM 2683 CA A ASP A 184 ? 113.67497 -19.61732 35.11841 0.501 33.90381 C ? A ? 185 CA 1
   ATOM 2684 C A ASP A 184 ? 115.11544 -19.73768 35.59283 0.501 35.63077 C ? A ? 185 C 1
   ATOM 2685 O A ASP A 184 ? 115.74179 -18.71448 35.88944 0.501 34.35014 O ? A ? 185 O 1
   ATOM 2686 CB A ASP A 184 ? 113.56977 -18.55893 34.03715 0.501 38.38499 C ? A ? 185 CB 1
   ATOM 2687 CG A ASP A 184 ? 114.36319 -18.90739 32.80450 0.501 37.79797 C ? A ? 185 CG 1
   ATOM 2688 OD1 A ASP A 184 ? 114.87334 -20.05827 32.70801 0.501 38.37778 O ? A ? 185 OD1 1
   ATOM 2689 OD2 A ASP A 184 ? 114.47328 -18.02766 31.92651 0.501 39.08524 O ? A ? 185 OD2 1
   ATOM 2690 N B ASP A 184 ? 112.88840 -19.18364 36.00650 0.499 34.71483 N ? A ? 185 N 1
   ATOM 2691 CA B ASP A 184 ? 113.78786 -19.59273 34.94048 0.499 34.10188 C ? A ? 185 CA 1
   ATOM 2692 C B ASP A 184 ? 115.10965 -19.91366 35.61267 0.499 35.54397 C ? A ? 185 C 1
   ATOM 2693 O B ASP A 184 ? 115.65512 -19.05776 36.31215 0.499 34.46941 O ? A ? 185 O 1
   ATOM 2694 CB B ASP A 184 ? 113.96798 -18.47270 33.92282 0.499 37.47791 C ? A ? 185 CB 1
   ATOM 2695 CG B ASP A 184 ? 114.65332 -18.93664 32.66407 0.499 37.88842 C ? A ? 185 CG 1
   ATOM 2696 OD1 B ASP A 184 ? 115.06004 -20.13186 32.58638 0.499 38.16802 O ? A ? 185 OD1 1
   ATOM 2697 OD2 B ASP A 184 ? 114.77041 -18.10215 31.74261 0.499 39.46834 O ? A ? 185 OD2 1
   ATOM 2698 N A PHE A 185 ? 115.63835 -20.96800 35.62631 0.501 34.36769 N ? A ? 186 N 1
   ATOM 2699 CA A PHE A 185 ? 116.96549 -21.24521 36.16616 0.501 32.07831 C ? A ? 186 CA 1
   ATOM 2700 C A PHE A 185 ? 117.85084 -21.92764 35.12756 0.501 33.47700 C ? A ? 186 C 1
   ATOM 2701 O A PHE A 185 ? 117.37858 -22.75764 34.34585 0.501 33.06313 O ? A ? 186 O 1
   ATOM 2702 CB A PHE A 185 ? 116.86807 -22.16577 37.42565 0.501 35.35393 C ? A ? 186 CB 1
   ATOM 2703 CG A PHE A 185 ? 116.02908 -21.59626 38.58139 0.501 33.97039 C ? A ? 186 CG 1
   ATOM 2704 CD1 A PHE A 185 ? 114.63583 -21.62139 38.53447 0.501 33.10381 C ? A ? 186 CD1 1
   ATOM 2705 CD2 A PHE A 185 ? 116.64494 -21.08638 39.73597 0.501 35.50972 C ? A ? 186 CD2 1
   ATOM 2706 CE1 A PHE A 185 ? 113.85928 -21.12346 39.60956 0.501 36.03029 C ? A ? 186 CE1 1
   ATOM 2707 CE2 A PHE A 185 ? 115.88219 -20.59140 40.82809 0.501 34.46903 C ? A ? 186 CE2 1
   ATOM 2708 CZ A PHE A 185 ? 114.48236 -20.59867 40.75951 0.501 36.01962 C ? A ? 186 CZ 1
   ATOM 2709 N B PHE A 185 ? 115.60714 -21.13753 35.43445 0.499 34.00568 N ? A ? 186 N 1
   ATOM 2710 CA B PHE A 185 ? 116.79792 -21.55145 36.17159 0.499 32.40296 C ? A ? 186 CA 1
   ATOM 2711 C B PHE A 185 ? 117.79381 -22.33345 35.32617 0.499 33.21708 C ? A ? 186 C 1
   ATOM 2712 O B PHE A 185 ? 117.40462 -23.26788 34.61104 0.499 32.63101 O ? A ? 186 O 1
   ATOM 2713 CB B PHE A 185 ? 116.38545 -22.41818 37.38386 0.499 34.29872 C ? A ? 186 CB 1
   ATOM 2714 CG B PHE A 185 ? 115.42854 -21.71909 38.33559 0.499 32.86359 C ? A ? 186 CG 1
   ATOM 2715 CD1 B PHE A 185 ? 115.91494 -20.93966 39.39029 0.499 37.03223 C ? A ? 186 CD1 1
   ATOM 2716 CD2 B PHE A 185 ? 114.05642 -21.84454 38.17435 0.499 32.23258 C ? A ? 186 CD2 1
   ATOM 2717 CE1 B PHE A 185 ? 115.02963 -20.28933 40.27769 0.499 38.15601 C ? A ? 186 CE1 1
   ATOM 2718 CE2 B PHE A 185 ? 113.17529 -21.20822 39.03259 0.499 35.50259 C ? A ? 186 CE2 1
   ATOM 2719 CZ B PHE A 185 ? 113.66217 -20.43222 40.09654 0.499 36.20645 C ? A ? 186 CZ 1
   ATOM 2720 N A PRO A 186 ? 119.14389 -21.61493 35.10186 0.501 33.82713 N ? A ? 187 N 1
   ATOM 2721 CA A PRO A 186 ? 120.11166 -22.56333 34.54824 0.501 32.96983 C ? A ? 187 CA 1
   ATOM 2722 C A PRO A 186 ? 120.32315 -23.67973 35.57296 0.501 30.38568 C ? A ? 187 C 1
   ATOM 2723 O A PRO A 186 ? 120.27007 -23.44286 36.78536 0.501 31.26005 O ? A ? 187 O 1
   ATOM 2724 CB A PRO A 186 ? 121.37015 -21.71205 34.39389 0.501 31.33455 C ? A ? 187 CB 1
   ATOM 2725 CG A PRO A 186 ? 121.26178 -20.77189 35.58466 0.501 32.27722 C ? A ? 187 CG 1
   ATOM 2726 CD A PRO A 186 ? 119.80172 -20.47750 35.76425 0.501 36.13656 C ? A ? 187 CD 1
   ATOM 2727 N B PRO A 186 ? 119.08182 -22.01716 35.42248 0.499 33.69659 N ? A ? 187 N 1
   ATOM 2728 CA B PRO A 186 ? 120.09060 -22.97090 34.97005 0.499 34.43173 C ? A ? 187 CA 1
   ATOM 2729 C B PRO A 186 ? 120.22258 -24.07907 36.00845 0.499 30.59985 C ? A ? 187 C 1
   ATOM 2730 O B PRO A 186 ? 120.04722 -23.86367 37.21939 0.499 30.10741 O ? A ? 187 O 1
   ATOM 2731 CB B PRO A 186 ? 121.36524 -22.12417 34.88411 0.499 32.02192 C ? A ? 187 CB 1
   ATOM 2732 CG B PRO A 186 ? 121.16891 -21.09319 35.96607 0.499 31.65372 C ? A ? 187 CG 1
   ATOM 2733 CD B PRO A 186 ? 119.68477 -20.85409 36.09721 0.499 36.68485 C ? A ? 187 CD 1
   ATOM 2734 N A VAL A 187 ? 120.52172 -24.91265 35.09609 0.501 30.20887 N ? A ? 188 N 1
   ATOM 2735 CA A VAL A 187 ? 120.80562 -25.99130 36.03783 0.501 27.42555 C ? A ? 188 CA 1
   ATOM 2736 C A VAL A 187 ? 121.97270 -26.81838 35.51854 0.501 29.89525 C ? A ? 188 C 1
   ATOM 2737 O A VAL A 187 ? 121.78689 -27.90664 34.94527 0.501 29.20439 O ? A ? 188 O 1
   ATOM 2738 CB A VAL A 187 ? 119.56711 -26.87544 36.31653 0.501 33.18521 C ? A ? 188 CB 1
   ATOM 2739 CG1 A VAL A 187 ? 119.89187 -27.91758 37.43136 0.501 28.81960 C ? A ? 188 CG1 1
   ATOM 2740 CG2 A VAL A 187 ? 118.36552 -26.02280 36.74010 0.501 31.27534 C ? A ? 188 CG2 1
   ATOM 2741 N B VAL A 187 ? 120.49309 -25.29088 35.51336 0.499 30.05117 N ? A ? 188 N 1
   ATOM 2742 CA B VAL A 187 ? 120.87695 -26.41282 36.35629 0.499 28.13040 C ? A ? 188 CA 1
   ATOM 2743 C B VAL A 187 ? 122.16543 -26.97374 35.75845 0.499 30.53182 C ? A ? 188 C 1
   ATOM 2744 O B VAL A 187 ? 122.12037 -27.76962 34.80517 0.499 29.91627 O ? A ? 188 O 1
   ATOM 2745 CB B VAL A 187 ? 119.80752 -27.52023 36.44253 0.499 33.15900 C ? A ? 188 CB 1
   ATOM 2746 CG1 B VAL A 187 ? 120.21191 -28.49818 37.53997 0.499 27.37830 C ? A ? 188 CG1 1
   ATOM 2747 CG2 B VAL A 187 ? 118.40808 -26.97102 36.68613 0.499 31.27673 C ? A ? 188 CG2 1
   ATOM 2748 N A VAL A 188 ? 123.18885 -26.33355 35.76765 0.501 27.87897 N ? A ? 189 N 1
   ATOM 2749 CA A VAL A 188 ? 124.39849 -27.07637 35.42304 0.501 28.12406 C ? A ? 189 CA 1
   ATOM 2750 C A VAL A 188 ? 124.62402 -28.11136 36.51980 0.501 30.61287 C ? A ? 189 C 1
   ATOM 2751 O A VAL A 188 ? 124.72308 -27.76579 37.70326 0.501 28.24519 O ? A ? 189 O 1
   ATOM 2752 CB A VAL A 188 ? 125.61882 -26.15135 35.29336 0.501 28.04832 C ? A ? 189 CB 1
   ATOM 2753 CG1 A VAL A 188 ? 126.86001 -26.91997 34.74690 0.501 26.49062 C ? A ? 189 CG1 1
   ATOM 2754 CG2 A VAL A 188 ? 125.31129 -24.91320 34.46397 0.501 31.42600 C ? A ? 189 CG2 1
   ATOM 2755 N B VAL A 188 ? 123.30500 -26.62956 36.35391 0.499 26.29994 N ? A ? 189 N 1
   ATOM 2756 CA B VAL A 188 ? 124.61183 -27.10348 35.89258 0.499 31.10735 C ? A ? 189 CA 1
   ATOM 2757 C B VAL A 188 ? 124.98948 -28.29775 36.76619 0.499 30.17789 C ? A ? 189 C 1
   ATOM 2758 O B VAL A 188 ? 125.46854 -28.13225 37.88926 0.499 30.43587 O ? A ? 189 O 1
   ATOM 2759 CB B VAL A 188 ? 125.68280 -26.00946 35.94852 0.499 29.95007 C ? A ? 189 CB 1
   ATOM 2760 CG1 B VAL A 188 ? 127.06110 -26.60208 35.62440 0.499 30.98370 C ? A ? 189 CG1 1
   ATOM 2761 CG2 B VAL A 188 ? 125.34697 -24.88701 34.98901 0.499 30.37427 C ? A ? 189 CG2 1
   ATOM 2762 N A LEU A 189 ? 124.69221 -29.37720 36.12428 0.501 28.01197 N ? A ? 190 N 1
   ATOM 2763 CA A LEU A 189 ? 124.84532 -30.50016 37.02342 0.501 26.11215 C ? A ? 190 CA 1
   ATOM 2764 C A LEU A 189 ? 126.28510 -30.96139 36.99528 0.501 29.83959 C ? A ? 190 C 1
   ATOM 2765 O A LEU A 189 ? 126.87588 -31.08964 35.91017 0.501 28.84773 O ? A ? 190 O 1
   ATOM 2766 CB A LEU A 189 ? 123.94761 -31.66497 36.59023 0.501 31.18646 C ? A ? 190 CB 1
   ATOM 2767 CG A LEU A 189 ? 122.43714 -31.40336 36.52769 0.501 30.85691 C ? A ? 190 CG 1
   ATOM 2768 CD1 A LEU A 189 ? 121.75359 -32.66136 35.92884 0.501 28.73623 C ? A ? 190 CD1 1
   ATOM 2769 CD2 A LEU A 189 ? 121.92776 -31.07566 37.91258 0.501 26.42410 C ? A ? 190 CD2 1
   ATOM 2770 N B LEU A 189 ? 124.77322 -29.49782 36.22031 0.499 27.72732 N ? A ? 190 N 1
   ATOM 2771 CA B LEU A 189 ? 124.93075 -30.78347 36.88687 0.499 26.66284 C ? A ? 190 CA 1
   ATOM 2772 C B LEU A 189 ? 126.37162 -31.25486 36.80711 0.499 29.58913 C ? A ? 190 C 1
   ATOM 2773 O B LEU A 189 ? 126.85058 -31.64627 35.73329 0.499 28.15803 O ? A ? 190 O 1
   ATOM 2774 CB B LEU A 189 ? 124.02951 -31.82164 36.21817 0.499 30.62515 C ? A ? 190 CB 1
   ATOM 2775 CG B LEU A 189 ? 122.53174 -31.51684 36.30553 0.499 31.44825 C ? A ? 190 CG 1
   ATOM 2776 CD1 B LEU A 189 ? 121.87182 -32.10925 35.06866 0.499 29.23849 C ? A ? 190 CD1 1
   ATOM 2777 CD2 B LEU A 189 ? 121.96675 -32.12421 37.59829 0.499 28.41045 C ? A ? 190 CD2 1
   ATOM 2778 N A GLN A 190 ? 126.84169 -31.20578 38.17604 0.501 28.65417 N ? A ? 191 N 1
   ATOM 2779 CA A GLN A 190 ? 128.22329 -31.65802 38.27993 0.501 29.62903 C ? A ? 191 CA 1
   ATOM 2780 C A GLN A 190 ? 128.36377 -32.58614 39.47492 0.501 30.53949 C ? A ? 191 C 1
   ATOM 2781 O A GLN A 190 ? 127.44475 -32.75523 40.27760 0.501 29.31411 O ? A ? 191 O 1
   ATOM 2782 CB A GLN A 190 ? 129.18762 -30.47961 38.41092 0.501 29.37787 C ? A ? 191 CB 1
   ATOM 2783 CG A GLN A 190 ? 129.43893 -29.83314 37.07545 0.501 31.02699 C ? A ? 191 CG 1
   ATOM 2784 CD A GLN A 190 ? 130.30759 -28.58787 37.16129 0.501 30.07915 C ? A ? 191 CD 1
   ATOM 2785 OE1 A GLN A 190 ? 130.31733 -27.88649 38.17223 0.501 29.47579 O ? A ? 191 OE1 1
   ATOM 2786 NE2 A GLN A 190 ? 130.97154 -28.26929 36.05138 0.501 30.05963 N ? A ? 191 NE2 1
   ATOM 2787 N B GLN A 190 ? 127.06189 -31.22642 37.93699 0.499 29.08674 N ? A ? 191 N 1
   ATOM 2788 CA B GLN A 190 ? 128.43611 -31.70065 38.00083 0.499 28.57729 C ? A ? 191 CA 1
   ATOM 2789 C B GLN A 190 ? 128.59799 -32.49678 39.29144 0.499 30.48534 C ? A ? 191 C 1
   ATOM 2790 O B GLN A 190 ? 127.77513 -32.40019 40.20757 0.499 29.34144 O ? A ? 191 O 1
   ATOM 2791 CB B GLN A 190 ? 129.42819 -30.52653 37.94378 0.499 29.64361 C ? A ? 191 CB 1
   ATOM 2792 CG B GLN A 190 ? 129.13000 -29.50427 36.84022 0.499 30.74566 C ? A ? 191 CG 1
   ATOM 2793 CD B GLN A 190 ? 130.19344 -28.39276 36.73375 0.499 31.52762 C ? A ? 191 CD 1
   ATOM 2794 OE1 B GLN A 190 ? 130.19764 -27.44628 37.52725 0.499 28.49338 O ? A ? 191 OE1 1
   ATOM 2795 NE2 B GLN A 190 ? 131.04353 -28.47921 35.70593 0.499 29.34697 N ? A ? 191 NE2 1
   ATOM 2796 N A ASP A 191 ? 129.54532 -33.18627 39.58934 0.501 29.16366 N ? A ? 192 N 1
   ATOM 2797 CA A ASP A 191 ? 129.77528 -34.14378 40.64729 0.501 30.61977 C ? A ? 192 CA 1
   ATOM 2798 C A ASP A 191 ? 131.23793 -34.00742 41.03144 0.501 30.38678 C ? A ? 192 C 1
   ATOM 2799 O A ASP A 191 ? 132.10097 -34.00629 40.15075 0.501 30.60413 O ? A ? 192 O 1
   ATOM 2800 CB A ASP A 191 ? 129.45660 -35.58092 40.18634 0.501 28.46847 C ? A ? 192 CB 1
   ATOM 2801 CG A ASP A 191 ? 130.13199 -35.94703 38.85675 0.501 29.93307 C ? A ? 192 CG 1
   ATOM 2802 OD1 A ASP A 191 ? 130.15025 -35.13793 37.87429 0.501 31.32190 O ? A ? 192 OD1 1
   ATOM 2803 OD2 A ASP A 191 ? 130.68753 -37.05917 38.79489 0.501 30.23305 O ? A ? 192 OD2 1
   ATOM 2804 N B ASP A 191 ? 129.64921 -33.31722 39.36411 0.499 28.64064 N ? A ? 192 N 1
   ATOM 2805 CA B ASP A 191 ? 129.84497 -34.09923 40.57233 0.499 30.50601 C ? A ? 192 CA 1
   ATOM 2806 C B ASP A 191 ? 131.31530 -34.00154 40.94050 0.499 30.55172 C ? A ? 192 C 1
   ATOM 2807 O B ASP A 191 ? 132.18295 -34.12367 40.07292 0.499 30.99215 O ? A ? 192 O 1
   ATOM 2808 CB B ASP A 191 ? 129.42847 -35.59626 40.41258 0.499 28.35395 C ? A ? 192 CB 1
   ATOM 2809 CG B ASP A 191 ? 130.16248 -36.30849 39.26736 0.499 28.84038 C ? A ? 192 CG 1
   ATOM 2810 OD1 B ASP A 191 ? 130.25727 -35.76195 38.15386 0.499 33.93015 O ? A ? 192 OD1 1
   ATOM 2811 OD2 B ASP A 191 ? 130.66983 -37.42864 39.46640 0.499 28.77388 O ? A ? 192 OD2 1
   ATOM 2812 N A ARG A 192 ? 131.51110 -33.89082 42.32584 0.501 33.27187 N ? A ? 193 N 1
   ATOM 2813 CA A ARG A 192 ? 132.86342 -33.59217 42.78341 0.501 32.68944 C ? A ? 193 CA 1
   ATOM 2814 C A ARG A 192 ? 133.15204 -34.32855 44.07900 0.501 34.21837 C ? A ? 193 C 1
   ATOM 2815 O A ARG A 192 ? 132.25241 -34.59720 44.87443 0.501 33.44043 O ? A ? 193 O 1
   ATOM 2816 CB A ARG A 192 ? 133.06254 -32.07756 43.02949 0.501 33.68505 C ? A ? 193 CB 1
   ATOM 2817 CG A ARG A 192 ? 132.96929 -31.17918 41.79224 0.501 35.36785 C ? A ? 193 CG 1
   ATOM 2818 CD A ARG A 192 ? 134.13621 -31.46261 40.80830 0.501 34.67566 C ? A ? 193 CD 1
   ATOM 2819 NE A ARG A 192 ? 134.15899 -30.53513 39.69036 0.501 34.43830 N ? A ? 193 NE 1
   ATOM 2820 CZ A ARG A 192 ? 133.52674 -30.73167 38.53413 0.501 34.10230 C ? A ? 193 CZ 1
   ATOM 2821 NH1 A ARG A 192 ? 132.81831 -31.82604 38.31206 0.501 32.06713 N ? A ? 193 NH1 1
   ATOM 2822 NH2 A ARG A 192 ? 133.61734 -29.81352 37.57632 0.501 33.31134 N ? A ? 193 NH2 1
   ATOM 2823 N B ARG A 192 ? 131.59231 -33.79789 42.22319 0.499 33.40357 N ? A ? 193 N 1
   ATOM 2824 CA B ARG A 192 ? 132.96167 -33.55422 42.65986 0.499 32.78626 C ? A ? 193 CA 1
   ATOM 2825 C B ARG A 192 ? 133.26572 -34.35533 43.91449 0.499 34.27264 C ? A ? 193 C 1
   ATOM 2826 O B ARG A 192 ? 132.37856 -34.64159 44.72040 0.499 33.38323 O ? A ? 193 O 1
   ATOM 2827 CB B ARG A 192 ? 133.20614 -32.05684 42.95690 0.499 33.70184 C ? A ? 193 CB 1
   ATOM 2828 CG B ARG A 192 ? 133.10185 -31.11170 41.75256 0.499 35.35023 C ? A ? 193 CG 1
   ATOM 2829 CD B ARG A 192 ? 134.20281 -31.40673 40.70110 0.499 34.61922 C ? A ? 193 CD 1
   ATOM 2830 NE B ARG A 192 ? 134.17761 -30.45453 39.60308 0.499 34.29170 N ? A ? 193 NE 1
   ATOM 2831 CZ B ARG A 192 ? 133.52743 -30.63699 38.45508 0.499 34.11617 C ? A ? 193 CZ 1
   ATOM 2832 NH1 B ARG A 192 ? 132.83645 -31.73968 38.21947 0.499 32.17492 N ? A ? 193 NH1 1
   ATOM 2833 NH2 B ARG A 192 ? 133.58273 -29.69518 37.51859 0.499 33.23311 N ? A ? 193 NH2 1
   ATOM 2834 N A SER A 193 ? 134.43372 -34.60317 44.30877 0.501 37.35466 N ? A ? 194 N 1
   ATOM 2835 CA A SER A 193 ? 134.92628 -35.01558 45.61653 0.501 36.29067 C ? A ? 194 CA 1
   ATOM 2836 C A SER A 193 ? 135.87172 -33.94074 46.13597 0.501 40.16851 C ? A ? 194 C 1
   ATOM 2837 O A SER A 193 ? 136.51629 -33.22342 45.34919 0.501 35.58892 O ? A ? 194 O 1
   ATOM 2838 CB A SER A 193 ? 135.65440 -36.38259 45.56762 0.501 35.09639 C ? A ? 194 CB 1
   ATOM 2839 OG A SER A 193 ? 134.74575 -37.43253 45.32775 0.501 38.75127 O ? A ? 194 OG 1
   ATOM 2840 N B SER A 193 ? 134.54485 -34.68448 44.09090 0.499 37.13359 N ? A ? 194 N 1
   ATOM 2841 CA B SER A 193 ? 135.06004 -35.17639 45.36551 0.499 36.61158 C ? A ? 194 CA 1
   ATOM 2842 C B SER A 193 ? 136.04413 -34.15836 45.92738 0.499 40.02015 C ? A ? 194 C 1
   ATOM 2843 O B SER A 193 ? 136.66366 -33.39140 45.17435 0.499 35.14187 O ? A ? 194 O 1
   ATOM 2844 CB B SER A 193 ? 135.75224 -36.54144 45.22386 0.499 34.21107 C ? A ? 194 CB 1
   ATOM 2845 OG B SER A 193 ? 134.92692 -37.46826 44.53694 0.499 37.77490 O ? A ? 194 OG 1
   ATOM 2846 N A TYR A 194 ? 135.94018 -33.82913 47.46807 0.501 38.38864 N ? A ? 195 N 1
   ATOM 2847 CA A TYR A 194 ? 136.74768 -32.81171 48.12636 0.501 41.35081 C ? A ? 195 CA 1
   ATOM 2848 C A TYR A 194 ? 137.66415 -33.44576 49.16099 0.501 41.81432 C ? A ? 195 C 1
   ATOM 2849 O A TYR A 194 ? 137.42115 -34.54749 49.65862 0.501 41.93861 O ? A ? 195 O 1
   ATOM 2850 CB A TYR A 194 ? 135.87743 -31.73595 48.79698 0.501 39.24908 C ? A ? 195 CB 1
   ATOM 2851 CG A TYR A 194 ? 135.02175 -31.02078 47.78888 0.501 38.38462 C ? A ? 195 CG 1
   ATOM 2852 CD1 A TYR A 194 ? 135.53130 -29.95863 47.03445 0.501 36.69601 C ? A ? 195 CD1 1
   ATOM 2853 CD2 A TYR A 194 ? 133.72390 -31.43993 47.54262 0.501 37.06708 C ? A ? 195 CD2 1
   ATOM 2854 CE1 A TYR A 194 ? 134.76387 -29.32787 46.09327 0.501 36.33652 C ? A ? 195 CE1 1
   ATOM 2855 CE2 A TYR A 194 ? 132.95222 -30.81570 46.60588 0.501 35.51610 C ? A ? 195 CE2 1
   ATOM 2856 CZ A TYR A 194 ? 133.47015 -29.75904 45.87907 0.501 36.27690 C ? A ? 195 CZ 1
   ATOM 2857 OH A TYR A 194 ? 132.67532 -29.13677 44.94635 0.501 33.19087 O ? A ? 195 OH 1
   ATOM 2858 N B TYR A 194 ? 136.16505 -34.14127 47.26384 0.499 39.13965 N ? A ? 195 N 1
   ATOM 2859 CA B TYR A 194 ? 136.98816 -33.15748 47.95884 0.499 40.85200 C ? A ? 195 CA 1
   ATOM 2860 C B TYR A 194 ? 137.89583 -33.84095 48.97343 0.499 41.96038 C ? A ? 195 C 1
   ATOM 2861 O B TYR A 194 ? 137.53176 -34.85464 49.57611 0.499 42.21865 O ? A ? 195 O 1
   ATOM 2862 CB B TYR A 194 ? 136.11435 -32.08229 48.65901 0.499 39.73867 C ? A ? 195 CB 1
   ATOM 2863 CG B TYR A 194 ? 135.21812 -31.36300 47.67973 0.499 39.11696 C ? A ? 195 CG 1
   ATOM 2864 CD1 B TYR A 194 ? 135.64810 -30.19705 47.02963 0.499 36.90114 C ? A ? 195 CD1 1
   ATOM 2865 CD2 B TYR A 194 ? 133.96356 -31.87469 47.35473 0.499 37.00568 C ? A ? 195 CD2 1
   ATOM 2866 CE1 B TYR A 194 ? 134.84975 -29.55617 46.11623 0.499 36.33913 C ? A ? 195 CE1 1
   ATOM 2867 CE2 B TYR A 194 ? 133.15807 -31.23588 46.44229 0.499 35.30556 C ? A ? 195 CE2 1
   ATOM 2868 CZ B TYR A 194 ? 133.60401 -30.07719 45.82169 0.499 36.06655 C ? A ? 195 CZ 1
   ATOM 2869 OH B TYR A 194 ? 132.78882 -29.44271 44.91293 0.499 32.89696 O ? A ? 195 OH 1
   ATOM 2870 N A HIS A 195 ? 138.73266 -32.72107 49.46967 0.501 40.61281 N ? A ? 196 N 1
   ATOM 2871 CA A HIS A 195 ? 139.77255 -33.21113 50.37190 0.501 44.25631 C ? A ? 196 CA 1
   ATOM 2872 C A HIS A 195 ? 140.27594 -31.98915 51.13186 0.501 44.93722 C ? A ? 196 C 1
   ATOM 2873 O A HIS A 195 ? 140.94184 -31.12994 50.54758 0.501 43.01431 O ? A ? 196 O 1
   ATOM 2874 CB A HIS A 195 ? 140.89414 -33.91356 49.58643 0.501 44.19743 C ? A ? 196 CB 1
   ATOM 2875 CG A HIS A 195 ? 140.39143 -34.93848 48.60766 0.501 43.13563 C ? A ? 196 CG 1
   ATOM 2876 ND1 A HIS A 195 ? 140.29249 -36.28231 48.91026 0.501 47.19683 N ? A ? 196 ND1 1
   ATOM 2877 CD2 A HIS A 195 ? 139.93774 -34.80911 47.33734 0.501 43.11389 C ? A ? 196 CD2 1
   ATOM 2878 CE1 A HIS A 195 ? 139.80280 -36.93403 47.86745 0.501 41.97510 C ? A ? 196 CE1 1
   ATOM 2879 NE2 A HIS A 195 ? 139.57464 -36.06062 46.90212 0.501 38.81372 N ? A ? 196 NE2 1
   ATOM 2880 N B HIS A 195 ? 139.08467 -33.27914 49.14577 0.499 42.04854 N ? A ? 196 N 1
   ATOM 2881 CA B HIS A 195 ? 140.09248 -33.78611 50.07384 0.499 44.31614 C ? A ? 196 CA 1
   ATOM 2882 C B HIS A 195 ? 140.43276 -32.63662 51.01482 0.499 45.23128 C ? A ? 196 C 1
   ATOM 2883 O B HIS A 195 ? 141.16368 -31.71235 50.63794 0.499 43.24440 O ? A ? 196 O 1
   ATOM 2884 CB B HIS A 195 ? 141.32173 -34.29046 49.32596 0.499 42.84869 C ? A ? 196 CB 1
   ATOM 2885 CG B HIS A 195 ? 140.98455 -35.09734 48.11210 0.499 41.94435 C ? A ? 196 CG 1
   ATOM 2886 ND1 B HIS A 195 ? 140.47141 -34.53121 46.96433 0.499 45.09921 N ? A ? 196 ND1 1
   ATOM 2887 CD2 B HIS A 195 ? 141.06437 -36.42711 47.87312 0.499 43.16977 C ? A ? 196 CD2 1
   ATOM 2888 CE1 B HIS A 195 ? 140.26438 -35.47405 46.06523 0.499 40.46859 C ? A ? 196 CE1 1
   ATOM 2889 NE2 B HIS A 195 ? 140.60858 -36.63520 46.59377 0.499 47.09819 N ? A ? 196 NE2 1
   ATOM 2890 N A ASP A 196 ? 139.94053 -31.90169 52.41958 0.501 46.68827 N ? A ? 197 N 1
   ATOM 2891 CA A ASP A 196 ? 140.09412 -30.66349 53.18781 0.501 45.73540 C ? A ? 197 CA 1
   ATOM 2892 C A ASP A 196 ? 139.32287 -29.53393 52.51116 0.501 44.73811 C ? A ? 197 C 1
   ATOM 2893 O A ASP A 196 ? 139.79903 -28.39987 52.40586 0.501 43.64067 O ? A ? 197 O 1
   ATOM 2894 CB A ASP A 196 ? 141.57118 -30.30128 53.37533 0.501 48.62527 C ? A ? 197 CB 1
   ATOM 2895 CG A ASP A 196 ? 141.81326 -29.41208 54.57969 0.501 50.10976 C ? A ? 197 CG 1
   ATOM 2896 OD1 A ASP A 196 ? 140.87704 -29.19809 55.38311 0.501 52.06813 O ? A ? 197 OD1 1
   ATOM 2897 OD2 A ASP A 196 ? 142.95385 -28.93229 54.72643 0.501 51.49570 O ? A ? 197 OD2 1
   ATOM 2898 N B ASP A 196 ? 139.88551 -32.69154 52.22648 0.499 45.61469 N ? A ? 197 N 1
   ATOM 2899 CA B ASP A 196 ? 139.99308 -31.59155 53.18702 0.499 47.00299 C ? A ? 197 CA 1
   ATOM 2900 C B ASP A 196 ? 139.45846 -30.30136 52.56268 0.499 45.65427 C ? A ? 197 C 1
   ATOM 2901 O B ASP A 196 ? 140.09237 -29.24554 52.60028 0.499 44.92744 O ? A ? 197 O 1
   ATOM 2902 CB B ASP A 196 ? 141.43458 -31.43400 53.68425 0.499 48.10549 C ? A ? 197 CB 1
   ATOM 2903 CG B ASP A 196 ? 141.53491 -30.56808 54.92101 0.499 50.28411 C ? A ? 197 CG 1
   ATOM 2904 OD1 B ASP A 196 ? 140.49710 -30.28399 55.56054 0.499 51.96298 O ? A ? 197 OD1 1
   ATOM 2905 OD2 B ASP A 196 ? 142.65698 -30.15122 55.25283 0.499 57.07003 O ? A ? 197 OD2 1
   ATOM 2906 N A ASN A 197 ? 138.12206 -29.87536 52.02788 0.501 43.45066 N ? A ? 198 N 1
   ATOM 2907 CA A ASN A 197 ? 137.22822 -29.01486 51.26401 0.501 42.31125 C ? A ? 198 CA 1
   ATOM 2908 C A ASN A 197 ? 137.80470 -28.60503 49.90522 0.501 41.37623 C ? A ? 198 C 1
   ATOM 2909 O A ASN A 197 ? 137.14555 -27.87180 49.16561 0.501 41.04737 O ? A ? 198 O 1
   ATOM 2910 CB A ASN A 197 ? 136.85235 -27.77073 52.07606 0.501 40.28874 C ? A ? 198 CB 1
   ATOM 2911 CG A ASN A 197 ? 135.88162 -28.07566 53.21084 0.501 44.18222 C ? A ? 198 CG 1
   ATOM 2912 OD1 A ASN A 197 ? 135.55426 -29.23457 53.47872 0.501 41.94641 O ? A ? 198 OD1 1
   ATOM 2913 ND2 A ASN A 197 ? 135.41355 -27.03161 53.88256 0.501 41.94335 N ? A ? 198 ND2 1
   ATOM 2914 N B ASN A 197 ? 138.26654 -30.41951 51.96593 0.499 45.24209 N ? A ? 198 N 1
   ATOM 2915 CA B ASN A 197 ? 137.53614 -29.35728 51.27558 0.499 42.58833 C ? A ? 198 CA 1
   ATOM 2916 C B ASN A 197 ? 138.26231 -28.84417 50.03083 0.499 41.41388 C ? A ? 198 C 1
   ATOM 2917 O B ASN A 197 ? 137.94181 -27.76846 49.53481 0.499 43.54163 O ? A ? 198 O 1
   ATOM 2918 CB B ASN A 197 ? 137.21185 -28.18254 52.21168 0.499 41.03132 C ? A ? 198 CB 1
   ATOM 2919 CG B ASN A 197 ? 136.11030 -28.50276 53.20541 0.499 44.48161 C ? A ? 198 CG 1
   ATOM 2920 OD1 B ASN A 197 ? 135.69110 -29.64950 53.34722 0.499 43.29654 O ? A ? 198 OD1 1
   ATOM 2921 ND2 B ASN A 197 ? 135.64128 -27.47997 53.91079 0.499 42.43375 N ? A ? 198 ND2 1
   ATOM 2922 N A GLN A 198 ? 139.00454 -29.07017 49.55374 0.501 41.06855 N ? A ? 199 N 1
   ATOM 2923 CA A GLN A 198 ? 139.67371 -28.67503 48.31904 0.501 41.14240 C ? A ? 199 CA 1
   ATOM 2924 C A GLN A 198 ? 139.49834 -29.71119 47.21186 0.501 40.42184 C ? A ? 199 C 1
   ATOM 2925 O A GLN A 198 ? 139.30355 -30.90168 47.46006 0.501 41.69511 O ? A ? 199 O 1
   ATOM 2926 CB A GLN A 198 ? 141.17685 -28.46096 48.53986 0.501 43.62742 C ? A ? 199 CB 1
   ATOM 2927 CG A GLN A 198 ? 141.49785 -27.55584 49.68855 0.501 41.69408 C ? A ? 199 CG 1
   ATOM 2928 CD A GLN A 198 ? 140.67359 -26.30041 49.63612 0.501 42.09588 C ? A ? 199 CD 1
   ATOM 2929 OE1 A GLN A 198 ? 140.68141 -25.58660 48.63315 0.501 41.19784 O ? A ? 199 OE1 1
   ATOM 2930 NE2 A GLN A 198 ? 139.92881 -26.03245 50.70469 0.501 41.48700 N ? A ? 199 NE2 1
   ATOM 2931 N B GLN A 198 ? 139.22570 -29.57636 49.48147 0.499 41.38923 N ? A ? 199 N 1
   ATOM 2932 CA B GLN A 198 ? 139.94496 -29.11012 48.30326 0.499 40.78888 C ? A ? 199 CA 1
   ATOM 2933 C B GLN A 198 ? 139.69824 -30.00946 47.09725 0.499 40.59320 C ? A ? 199 C 1
   ATOM 2934 O B GLN A 198 ? 139.52688 -31.22421 47.22424 0.499 41.78946 O ? A ? 199 O 1
   ATOM 2935 CB B GLN A 198 ? 141.45887 -29.02881 48.55691 0.499 42.63031 C ? A ? 199 CB 1
   ATOM 2936 CG B GLN A 198 ? 141.83802 -28.14479 49.73105 0.499 41.36866 C ? A ? 199 CG 1
   ATOM 2937 CD B GLN A 198 ? 141.02910 -26.86986 49.76528 0.499 41.37358 C ? A ? 199 CD 1
   ATOM 2938 OE1 B GLN A 198 ? 141.03278 -26.09691 48.80917 0.499 41.53161 O ? A ? 199 OE1 1
   ATOM 2939 NE2 B GLN A 198 ? 140.31823 -26.64762 50.86740 0.499 41.96369 N ? A ? 199 NE2 1
   ATOM 2940 N A LEU A 199 ? 139.62197 -29.24216 45.97339 0.501 42.18944 N ? A ? 200 N 1
   ATOM 2941 CA A LEU A 199 ? 139.73209 -30.15015 44.83726 0.501 39.09193 C ? A ? 200 CA 1
   ATOM 2942 C A LEU A 199 ? 141.10818 -30.79598 44.80728 0.501 43.82434 C ? A ? 200 C 1
   ATOM 2943 O A LEU A 199 ? 142.09346 -30.22283 45.27964 0.501 41.43164 O ? A ? 200 O 1
   ATOM 2944 CB A LEU A 199 ? 139.49173 -29.40502 43.52742 0.501 40.36925 C ? A ? 200 CB 1
   ATOM 2945 CG A LEU A 199 ? 138.11071 -28.76102 43.46836 0.501 39.34081 C ? A ? 200 CG 1
   ATOM 2946 CD1 A LEU A 199 ? 138.02971 -27.65646 42.42447 0.501 38.77812 C ? A ? 200 CD1 1
   ATOM 2947 CD2 A LEU A 199 ? 137.04573 -29.84428 43.20232 0.501 37.23470 C ? A ? 200 CD2 1
   ATOM 2948 N B LEU A 199 ? 139.71941 -29.39529 45.91927 0.499 42.21225 N ? A ? 200 N 1
   ATOM 2949 CA B LEU A 199 ? 139.71270 -30.13636 44.66711 0.499 39.07084 C ? A ? 200 CA 1
   ATOM 2950 C B LEU A 199 ? 141.11817 -30.60492 44.34630 0.499 43.41140 C ? A ? 200 C 1
   ATOM 2951 O B LEU A 199 ? 142.06374 -29.81671 44.39581 0.499 42.65928 O ? A ? 200 O 1
   ATOM 2952 CB B LEU A 199 ? 139.18942 -29.25920 43.53547 0.499 40.02896 C ? A ? 200 CB 1
   ATOM 2953 CG B LEU A 199 ? 137.71323 -28.93794 43.70659 0.499 40.03759 C ? A ? 200 CG 1
   ATOM 2954 CD1 B LEU A 199 ? 137.32340 -27.71339 42.88911 0.499 39.68787 C ? A ? 200 CD1 1
   ATOM 2955 CD2 B LEU A 199 ? 136.89775 -30.14837 43.28332 0.499 37.17844 C ? A ? 200 CD2 1
   ATOM 2956 N A ASP A 200 ? 141.16917 -32.01064 44.22971 0.501 40.12184 N ? A ? 201 N 1
   ATOM 2957 CA A ASP A 200 ? 142.43657 -32.68756 43.96357 0.501 43.42011 C ? A ? 201 CA 1
   ATOM 2958 C A ASP A 200 ? 142.23174 -33.61197 42.75855 0.501 39.21485 C ? A ? 201 C 1
   ATOM 2959 O A ASP A 200 ? 142.10834 -34.82772 42.89063 0.501 40.34900 O ? A ? 201 O 1
   ATOM 2960 CB A ASP A 200 ? 142.92318 -33.45426 45.19279 0.501 41.16850 C ? A ? 201 CB 1
   ATOM 2961 CG A ASP A 200 ? 144.35204 -33.97884 45.03978 0.501 42.77447 C ? A ? 201 CG 1
   ATOM 2962 OD1 A ASP A 200 ? 144.77786 -34.24421 43.89597 0.501 42.59194 O ? A ? 201 OD1 1
   ATOM 2963 OD2 A ASP A 200 ? 145.04166 -34.14750 46.06916 0.501 41.36301 O ? A ? 201 OD2 1
   ATOM 2964 N B ASP A 200 ? 141.26286 -31.89117 44.02849 0.499 40.37034 N ? A ? 201 N 1
   ATOM 2965 CA B ASP A 200 ? 142.53938 -32.39970 43.52812 0.499 42.31732 C ? A ? 201 CA 1
   ATOM 2966 C B ASP A 200 ? 142.25855 -33.41537 42.42775 0.499 39.04090 C ? A ? 201 C 1
   ATOM 2967 O B ASP A 200 ? 142.12773 -34.60843 42.70039 0.499 40.13580 O ? A ? 201 O 1
   ATOM 2968 CB B ASP A 200 ? 143.36264 -33.00603 44.64934 0.499 42.82675 C ? A ? 201 CB 1
   ATOM 2969 CG B ASP A 200 ? 144.80265 -33.22741 44.24391 0.499 45.15954 C ? A ? 201 CG 1
   ATOM 2970 OD1 B ASP A 200 ? 145.08111 -33.31925 43.02686 0.499 45.69473 O ? A ? 201 OD1 1
   ATOM 2971 OD2 B ASP A 200 ? 145.65569 -33.30459 45.14174 0.499 47.87145 O ? A ? 201 OD2 1
   ATOM 2972 N A TYR A 201 ? 142.20985 -33.01848 41.56167 0.501 41.97794 N ? A ? 202 N 1
   ATOM 2973 CA A TYR A 201 ? 141.88913 -33.77982 40.34920 0.501 40.94026 C ? A ? 202 CA 1
   ATOM 2974 C A TYR A 201 ? 142.74153 -35.03696 40.20960 0.501 42.30060 C ? A ? 202 C 1
   ATOM 2975 O A TYR A 201 ? 142.21849 -36.13089 39.98382 0.501 39.96753 O ? A ? 202 O 1
   ATOM 2976 CB A TYR A 201 ? 142.05647 -32.90645 39.10360 0.501 40.43950 C ? A ? 202 CB 1
   ATOM 2977 CG A TYR A 201 ? 141.76974 -33.65419 37.82180 0.501 39.63450 C ? A ? 202 CG 1
   ATOM 2978 CD1 A TYR A 201 ? 140.46195 -33.92497 37.43884 0.501 38.48010 C ? A ? 202 CD1 1
   ATOM 2979 CD2 A TYR A 201 ? 142.80017 -34.10537 36.99665 0.501 38.79497 C ? A ? 202 CD2 1
   ATOM 2980 CE1 A TYR A 201 ? 140.19207 -34.61610 36.27714 0.501 36.30484 C ? A ? 202 CE1 1
   ATOM 2981 CE2 A TYR A 201 ? 142.53426 -34.77385 35.81244 0.501 38.08963 C ? A ? 202 CE2 1
   ATOM 2982 CZ A TYR A 201 ? 141.21587 -35.02251 35.46184 0.501 36.82768 C ? A ? 202 CZ 1
   ATOM 2983 OH A TYR A 201 ? 140.91104 -35.70451 34.31095 0.501 35.28649 O ? A ? 202 OH 1
   ATOM 2984 N B TYR A 201 ? 142.19267 -32.93153 41.18491 0.499 42.19034 N ? A ? 202 N 1
   ATOM 2985 CA B TYR A 201 ? 141.89433 -33.80285 40.04711 0.499 40.82321 C ? A ? 202 CA 1
   ATOM 2986 C B TYR A 201 ? 142.77876 -35.04102 40.01333 0.499 42.21118 C ? A ? 202 C 1
   ATOM 2987 O B TYR A 201 ? 142.30940 -36.13714 39.69065 0.499 39.12571 O ? A ? 202 O 1
   ATOM 2988 CB B TYR A 201 ? 142.04141 -33.02869 38.73709 0.499 40.12181 C ? A ? 202 CB 1
   ATOM 2989 CG B TYR A 201 ? 141.76018 -33.85950 37.50547 0.499 39.46914 C ? A ? 202 CG 1
   ATOM 2990 CD1 B TYR A 201 ? 140.46049 -34.22897 37.18402 0.499 38.29153 C ? A ? 202 CD1 1
   ATOM 2991 CD2 B TYR A 201 ? 142.78696 -34.26736 36.65716 0.499 38.14840 C ? A ? 202 CD2 1
   ATOM 2992 CE1 B TYR A 201 ? 140.19147 -34.97278 36.06592 0.499 36.62594 C ? A ? 202 CE1 1
   ATOM 2993 CE2 B TYR A 201 ? 142.52485 -35.00190 35.51568 0.499 38.09862 C ? A ? 202 CE2 1
   ATOM 2994 CZ B TYR A 201 ? 141.21188 -35.35242 35.23035 0.499 37.34425 C ? A ? 202 CZ 1
   ATOM 2995 OH B TYR A 201 ? 140.90937 -36.10192 34.12263 0.499 35.01160 O ? A ? 202 OH 1
   ATOM 2996 N . LYS A 202 ? 144.06086 -34.90125 40.35026 1.000 41.48094 N ? A ? 203 N 1
   ATOM 2997 CA . LYS A 202 ? 144.96135 -36.03680 40.13259 1.000 45.00953 C ? A ? 203 CA 1
   ATOM 2998 C . LYS A 202 ? 144.72775 -37.15623 41.14125 1.000 47.40014 C ? A ? 203 C 1
   ATOM 2999 O . LYS A 202 ? 144.98647 -38.32046 40.83749 1.000 49.59893 O ? A ? 203 O 1
   ATOM 3000 CB . LYS A 202 ? 146.41647 -35.56015 40.16695 1.000 50.01749 C ? A ? 203 CB 1
   ATOM 3001 CG . LYS A 202 ? 147.06846 -35.51720 38.78973 1.000 68.69423 C ? A ? 203 CG 1
   ATOM 3002 CD . LYS A 202 ? 147.01604 -34.13694 38.10750 1.000 80.28549 C ? A ? 203 CD 1
   ATOM 3003 CE . LYS A 202 ? 147.95072 -33.12243 38.77606 1.000 86.03398 C ? A ? 203 CE 1
   ATOM 3004 NZ . LYS A 202 ? 148.14768 -31.90567 37.94096 1.000 82.22926 N ? A ? 203 NZ 1
   ATOM 3005 N A ALA A 203 ? 144.26017 -36.82061 42.34659 0.665 43.50949 N ? A ? 204 N 1
   ATOM 3006 CA A ALA A 203 ? 143.91822 -37.84876 43.32139 0.665 44.09774 C ? A ? 204 CA 1
   ATOM 3007 C A ALA A 203 ? 142.76380 -38.69859 42.82443 0.665 43.12129 C ? A ? 204 C 1
   ATOM 3008 O A ALA A 203 ? 142.83954 -39.93161 42.84490 0.665 41.18945 O ? A ? 204 O 1
   ATOM 3009 CB A ALA A 203 ? 143.55067 -37.20895 44.66497 0.665 42.80469 C ? A ? 204 CB 1
   ATOM 3010 N B ALA A 203 ? 144.23379 -36.82997 42.33720 0.335 43.06291 N ? A ? 204 N 1
   ATOM 3011 CA B ALA A 203 ? 143.93587 -37.85379 43.33066 0.335 43.73730 C ? A ? 204 CA 1
   ATOM 3012 C B ALA A 203 ? 142.68902 -38.65768 42.99605 0.335 42.81481 C ? A ? 204 C 1
   ATOM 3013 O B ALA A 203 ? 142.44185 -39.67827 43.64533 0.335 40.97030 O ? A ? 204 O 1
   ATOM 3014 CB B ALA A 203 ? 143.76173 -37.21446 44.71104 0.335 42.98320 C ? A ? 204 CB 1
   ATOM 3015 N A ASP A 204 ? 141.68509 -38.04076 42.35706 0.665 42.95751 N ? A ? 205 N 1
   ATOM 3016 CA A ASP A 204 ? 140.41911 -38.66488 41.98212 0.665 39.53376 C ? A ? 205 CA 1
   ATOM 3017 C A ASP A 204 ? 140.39539 -39.17341 40.54607 0.665 42.26385 C ? A ? 205 C 1
   ATOM 3018 O A ASP A 204 ? 139.43001 -39.85359 40.15597 0.665 38.61282 O ? A ? 205 O 1
   ATOM 3019 CB A ASP A 204 ? 139.27147 -37.66275 42.19061 0.665 39.05858 C ? A ? 205 CB 1
   ATOM 3020 CG A ASP A 204 ? 138.98608 -37.40572 43.68419 0.665 40.64302 C ? A ? 205 CG 1
   ATOM 3021 OD1 A ASP A 204 ? 138.82985 -38.38394 44.47140 0.665 41.16102 O ? A ? 205 OD1 1
   ATOM 3022 OD2 A ASP A 204 ? 138.92964 -36.22800 44.08199 0.665 36.77106 O ? A ? 205 OD2 1
   ATOM 3023 N B ASP A 204 ? 141.89724 -38.22176 42.01310 0.335 42.16382 N ? A ? 205 N 1
   ATOM 3024 CA B ASP A 204 ? 140.62937 -38.86005 41.69056 0.335 39.76167 C ? A ? 205 CA 1
   ATOM 3025 C B ASP A 204 ? 140.57898 -39.37039 40.26265 0.335 42.04491 C ? A ? 205 C 1
   ATOM 3026 O B ASP A 204 ? 139.57871 -39.99122 39.86795 0.335 39.09174 O ? A ? 205 O 1
   ATOM 3027 CB B ASP A 204 ? 139.48073 -37.87541 41.93283 0.335 39.54462 C ? A ? 205 CB 1
   ATOM 3028 CG B ASP A 204 ? 139.56516 -37.23650 43.29777 0.335 40.43430 C ? A ? 205 CG 1
   ATOM 3029 OD1 B ASP A 204 ? 139.83494 -37.96866 44.28004 0.335 42.24808 O ? A ? 205 OD1 1
   ATOM 3030 OD2 B ASP A 204 ? 139.40346 -36.00635 43.38639 0.335 39.15936 O ? A ? 205 OD2 1
   ATOM 3031 N A TYR A 205 ? 141.43283 -38.86349 39.76908 0.665 40.15786 N ? A ? 206 N 1
   ATOM 3032 CA A TYR A 205 ? 141.47869 -39.12951 38.33512 0.665 40.39454 C ? A ? 206 CA 1
   ATOM 3033 C A TYR A 205 ? 141.13807 -40.57366 38.00984 0.665 39.50643 C ? A ? 206 C 1
   ATOM 3034 O A TYR A 205 ? 141.59156 -41.49440 38.68268 0.665 37.43385 O ? A ? 206 O 1
   ATOM 3035 CB A TYR A 205 ? 142.89113 -38.80901 37.81470 0.665 40.43517 C ? A ? 206 CB 1
   ATOM 3036 CG A TYR A 205 ? 143.21063 -39.26649 36.39264 0.665 39.27574 C ? A ? 206 CG 1
   ATOM 3037 CD1 A TYR A 205 ? 142.78807 -38.50754 35.31408 0.665 39.64170 C ? A ? 206 CD1 1
   ATOM 3038 CD2 A TYR A 205 ? 143.97440 -40.42073 36.13394 0.665 40.10867 C ? A ? 206 CD2 1
   ATOM 3039 CE1 A TYR A 205 ? 143.05800 -38.85692 34.01745 0.665 39.61361 C ? A ? 206 CE1 1
   ATOM 3040 CE2 A TYR A 205 ? 144.26469 -40.79827 34.78137 0.665 40.42997 C ? A ? 206 CE2 1
   ATOM 3041 CZ A TYR A 205 ? 143.78767 -39.98663 33.74102 0.665 40.70886 C ? A ? 206 CZ 1
   ATOM 3042 OH A TYR A 205 ? 144.01164 -40.24265 32.41135 0.665 39.36893 O ? A ? 206 OH 1
   ATOM 3043 N B TYR A 205 ? 141.63422 -39.13660 39.49070 0.335 40.58699 N ? A ? 206 N 1
   ATOM 3044 CA B TYR A 205 ? 141.61823 -39.39067 38.06161 0.335 40.52870 C ? A ? 206 CA 1
   ATOM 3045 C B TYR A 205 ? 141.39208 -40.86229 37.76630 0.335 39.03749 C ? A ? 206 C 1
   ATOM 3046 O B TYR A 205 ? 142.04687 -41.73940 38.33373 0.335 37.99313 O ? A ? 206 O 1
   ATOM 3047 CB B TYR A 205 ? 142.93674 -38.92238 37.43736 0.335 39.86638 C ? A ? 206 CB 1
   ATOM 3048 CG B TYR A 205 ? 143.16914 -39.40433 36.01704 0.335 39.43296 C ? A ? 206 CG 1
   ATOM 3049 CD1 B TYR A 205 ? 142.48312 -38.83413 34.95449 0.335 39.28930 C ? A ? 206 CD1 1
   ATOM 3050 CD2 B TYR A 205 ? 144.08164 -40.42433 35.74117 0.335 40.64025 C ? A ? 206 CD2 1
   ATOM 3051 CE1 B TYR A 205 ? 142.68550 -39.25589 33.65315 0.335 38.88417 C ? A ? 206 CE1 1
   ATOM 3052 CE2 B TYR A 205 ? 144.29287 -40.86417 34.42669 0.335 39.50536 C ? A ? 206 CE2 1
   ATOM 3053 CZ B TYR A 205 ? 143.58861 -40.26833 33.39238 0.335 39.46619 C ? A ? 206 CZ 1
   ATOM 3054 OH B TYR A 205 ? 143.77287 -40.67698 32.09044 0.335 39.55996 O ? A ? 206 OH 1
   ATOM 3055 N A ASP A 206 ? 140.32370 -40.76492 36.97088 0.665 36.46410 N ? A ? 207 N 1
   ATOM 3056 CA A ASP A 206 ? 140.13773 -42.07582 36.34438 0.665 38.32013 C ? A ? 207 CA 1
   ATOM 3057 C A ASP A 206 ? 140.23663 -41.87572 34.84077 0.665 37.74252 C ? A ? 207 C 1
   ATOM 3058 O A ASP A 206 ? 139.48579 -41.07551 34.27042 0.665 37.80826 O ? A ? 207 O 1
   ATOM 3059 CB A ASP A 206 ? 138.78443 -42.71281 36.72350 0.665 38.66465 C ? A ? 207 CB 1
   ATOM 3060 CG A ASP A 206 ? 138.66123 -44.19981 36.29905 0.665 43.93403 C ? A ? 207 CG 1
   ATOM 3061 OD1 A ASP A 206 ? 139.25894 -44.64789 35.29072 0.665 40.81085 O ? A ? 207 OD1 1
   ATOM 3062 OD2 A ASP A 206 ? 137.93231 -44.94475 36.99332 0.665 47.26525 O ? A ? 207 OD2 1
   ATOM 3063 N B ASP A 206 ? 140.44088 -41.12875 36.88565 0.335 37.96300 N ? A ? 207 N 1
   ATOM 3064 CA B ASP A 206 ? 140.31552 -42.42705 36.24885 0.335 38.48647 C ? A ? 207 CA 1
   ATOM 3065 C B ASP A 206 ? 140.34119 -42.19746 34.74698 0.335 38.15230 C ? A ? 207 C 1
   ATOM 3066 O B ASP A 206 ? 139.60515 -41.34445 34.23449 0.335 38.42291 O ? A ? 207 O 1
   ATOM 3067 CB B ASP A 206 ? 139.03778 -43.15003 36.68224 0.335 40.03568 C ? A ? 207 CB 1
   ATOM 3068 CG B ASP A 206 ? 139.10138 -44.65095 36.42468 0.335 42.80337 C ? A ? 207 CG 1
   ATOM 3069 OD1 B ASP A 206 ? 139.28671 -45.04500 35.25334 0.335 40.44832 O ? A ? 207 OD1 1
   ATOM 3070 OD2 B ASP A 206 ? 138.97488 -45.42984 37.39913 0.335 41.72705 O ? A ? 207 OD2 1
   ATOM 3071 N A VAL A 207 ? 141.14595 -42.61481 34.19422 0.665 36.80757 N ? A ? 208 N 1
   ATOM 3072 CA A VAL A 207 ? 141.33033 -42.49118 32.75751 0.665 38.17481 C ? A ? 208 CA 1
   ATOM 3073 C A VAL A 207 ? 140.05587 -42.85388 32.01296 0.665 38.26341 C ? A ? 208 C 1
   ATOM 3074 O A VAL A 207 ? 139.85556 -42.38707 30.89463 0.665 36.56651 O ? A ? 208 O 1
   ATOM 3075 CB A VAL A 207 ? 142.51400 -43.36637 32.28955 0.665 39.72951 C ? A ? 208 CB 1
   ATOM 3076 CG1 A VAL A 207 ? 142.16085 -44.85638 32.43861 0.665 39.58073 C ? A ? 208 CG1 1
   ATOM 3077 CG2 A VAL A 207 ? 142.96051 -42.99280 30.84534 0.665 40.07851 C ? A ? 208 CG2 1
   ATOM 3078 N B VAL A 207 ? 141.19653 -42.95264 34.04808 0.335 37.13376 N ? A ? 208 N 1
   ATOM 3079 CA B VAL A 207 ? 141.34905 -42.79130 32.61056 0.335 38.76638 C ? A ? 208 CA 1
   ATOM 3080 C B VAL A 207 ? 140.02261 -43.00195 31.90987 0.335 38.14333 C ? A ? 208 C 1
   ATOM 3081 O B VAL A 207 ? 139.81554 -42.48476 30.81234 0.335 36.69713 O ? A ? 208 O 1
   ATOM 3082 CB B VAL A 207 ? 142.42761 -43.75926 32.06818 0.335 40.20343 C ? A ? 208 CB 1
   ATOM 3083 CG1 B VAL A 207 ? 141.96378 -45.20726 32.18539 0.335 39.79894 C ? A ? 208 CG1 1
   ATOM 3084 CG2 B VAL A 207 ? 142.80701 -43.41450 30.61848 0.335 39.53915 C ? A ? 208 CG2 1
   ATOM 3085 N A ASP A 208 ? 139.16538 -43.64169 32.62116 0.665 35.60973 N ? A ? 209 N 1
   ATOM 3086 CA A ASP A 208 ? 137.90824 -43.97317 31.95188 0.665 37.79309 C ? A ? 209 CA 1
   ATOM 3087 C A ASP A 208 ? 136.81145 -42.94400 32.21460 0.665 37.83466 C ? A ? 209 C 1
   ATOM 3088 O A ASP A 208 ? 135.69052 -43.10593 31.70475 0.665 39.59683 O ? A ? 209 O 1
   ATOM 3089 CB A ASP A 208 ? 137.41198 -45.37222 32.37375 0.665 37.41830 C ? A ? 209 CB 1
   ATOM 3090 CG A ASP A 208 ? 136.53598 -46.00154 31.30942 0.665 41.76820 C ? A ? 209 CG 1
   ATOM 3091 OD1 A ASP A 208 ? 136.66242 -45.55590 30.13150 0.665 37.17990 O ? A ? 209 OD1 1
   ATOM 3092 OD2 A ASP A 208 ? 135.71252 -46.90987 31.63094 0.665 41.01324 O ? A ? 209 OD2 1
   ATOM 3093 N B ASP A 208 ? 139.09752 -43.71175 32.54666 0.335 36.40713 N ? A ? 209 N 1
   ATOM 3094 CA B ASP A 208 ? 137.80554 -44.01422 31.95193 0.335 38.24534 C ? A ? 209 CA 1
   ATOM 3095 C B ASP A 208 ? 136.75877 -42.93977 32.22841 0.335 37.68695 C ? A ? 209 C 1
   ATOM 3096 O B ASP A 208 ? 135.62824 -43.05431 31.73647 0.335 38.43075 O ? A ? 209 O 1
   ATOM 3097 CB B ASP A 208 ? 137.31093 -45.37360 32.46478 0.335 37.55474 C ? A ? 209 CB 1
   ATOM 3098 CG B ASP A 208 ? 136.27888 -45.98532 31.55758 0.335 40.48419 C ? A ? 209 CG 1
   ATOM 3099 OD1 B ASP A 208 ? 136.47697 -45.92552 30.31423 0.335 38.83337 O ? A ? 209 OD1 1
   ATOM 3100 OD2 B ASP A 208 ? 135.27619 -46.52218 32.08158 0.335 39.51111 O ? A ? 209 OD2 1
   ATOM 3101 N . GLY A 209 ? 137.10129 -41.91402 33.00336 1.000 36.32327 N ? A ? 210 N 1
   ATOM 3102 CA . GLY A 209 ? 136.18781 -40.82853 33.31852 1.000 38.50668 C ? A ? 210 CA 1
   ATOM 3103 C . GLY A 209 ? 136.14764 -40.63087 34.82750 1.000 35.84841 C ? A ? 210 C 1
   ATOM 3104 O . GLY A 209 ? 135.92977 -41.60086 35.57435 1.000 37.94617 O ? A ? 210 O 1
   ATOM 3105 N . THR A 210 ? 136.35604 -39.39446 35.29533 1.000 32.11377 N ? A ? 211 N 1
   ATOM 3106 CA . THR A 210 ? 136.46683 -39.12187 36.70605 1.000 34.52271 C ? A ? 211 CA 1
   ATOM 3107 C . THR A 210 ? 135.08577 -38.82639 37.28563 1.000 37.04240 C ? A ? 211 C 1
   ATOM 3108 O . THR A 210 ? 134.33650 -37.99226 36.74375 1.000 34.47855 O ? A ? 211 O 1
   ATOM 3109 CB . THR A 210 ? 137.43817 -37.95746 36.94273 1.000 37.80457 C ? A ? 211 CB 1
   ATOM 3110 OG1 . THR A 210 ? 138.69048 -38.26620 36.31162 1.000 39.54168 O ? A ? 211 OG1 1
   ATOM 3111 CG2 . THR A 210 ? 137.63583 -37.70549 38.46388 1.000 34.88656 C ? A ? 211 CG2 1
   ATOM 3112 N . LEU A 211 ? 134.74152 -39.55341 38.34470 1.000 36.55912 N ? A ? 212 N 1
   ATOM 3113 CA . LEU A 211 ? 133.48495 -39.44500 39.08982 1.000 34.94824 C ? A ? 212 CA 1
   ATOM 3114 C . LEU A 211 ? 133.71442 -38.71841 40.41623 1.000 37.26825 C ? A ? 212 C 1
   ATOM 3115 O . LEU A 211 ? 134.73800 -38.90256 41.06818 1.000 41.29128 O ? A ? 212 O 1
   ATOM 3116 CB . LEU A 211 ? 132.89582 -40.85743 39.36110 1.000 30.31136 C ? A ? 212 CB 1
   ATOM 3117 CG . LEU A 211 ? 132.52476 -41.64309 38.12122 1.000 34.21538 C ? A ? 212 CG 1
   ATOM 3118 CD1 . LEU A 211 ? 132.02778 -43.03473 38.48559 1.000 32.75563 C ? A ? 212 CD1 1
   ATOM 3119 CD2 . LEU A 211 ? 131.42751 -40.89592 37.37990 1.000 36.32345 C ? A ? 212 CD2 1
   ATOM 3120 N . GLY A 212 ? 132.77900 -37.87168 40.82016 1.000 35.31148 N ? A ? 213 N 1
   ATOM 3121 CA . GLY A 212 ? 132.84679 -37.19910 42.11940 1.000 30.51646 C ? A ? 213 CA 1
   ATOM 3122 C . GLY A 212 ? 131.80825 -37.79370 43.05884 1.000 40.09459 C ? A ? 213 C 1
   ATOM 3123 O . GLY A 212 ? 130.78583 -38.31990 42.60288 1.000 37.39533 O ? A ? 213 O 1
   ATOM 3124 N A ASP A 213 ? 132.06676 -37.73894 44.36911 0.544 35.86897 N ? A ? 214 N 1
   ATOM 3125 CA A ASP A 213 ? 131.12956 -38.32832 45.33719 0.544 37.33630 C ? A ? 214 CA 1
   ATOM 3126 C A ASP A 213 ? 129.91972 -37.45002 45.64667 0.544 36.42634 C ? A ? 214 C 1
   ATOM 3127 O A ASP A 213 ? 128.89075 -37.97175 46.10090 0.544 34.15774 O ? A ? 214 O 1
   ATOM 3128 CB A ASP A 213 ? 131.83056 -38.63934 46.66490 0.544 39.27843 C ? A ? 214 CB 1
   ATOM 3129 CG A ASP A 213 ? 132.68291 -39.89125 46.59441 0.544 42.14662 C ? A ? 214 CG 1
   ATOM 3130 OD1 A ASP A 213 ? 132.40488 -40.75530 45.72235 0.544 45.80793 O ? A ? 214 OD1 1
   ATOM 3131 OD2 A ASP A 213 ? 133.64571 -40.00837 47.38804 0.544 40.80374 O ? A ? 214 OD2 1
   ATOM 3132 N B ASP A 213 ? 132.07398 -37.67084 44.37032 0.456 35.90448 N ? A ? 214 N 1
   ATOM 3133 CA B ASP A 213 ? 131.18499 -38.18823 45.41837 0.456 37.36873 C ? A ? 214 CA 1
   ATOM 3134 C B ASP A 213 ? 129.87937 -37.39743 45.53297 0.456 36.30135 C ? A ? 214 C 1
   ATOM 3135 O B ASP A 213 ? 128.83808 -37.97383 45.87490 0.456 34.25598 O ? A ? 214 O 1
   ATOM 3136 CB B ASP A 213 ? 131.87533 -38.15673 46.79531 0.456 38.74406 C ? A ? 214 CB 1
   ATOM 3137 CG B ASP A 213 ? 133.20598 -38.94221 46.85124 0.456 42.72294 C ? A ? 214 CG 1
   ATOM 3138 OD1 B ASP A 213 ? 133.42090 -39.89191 46.06060 0.456 43.54485 O ? A ? 214 OD1 1
   ATOM 3139 OD2 B ASP A 213 ? 134.05234 -38.59102 47.71927 0.456 43.64984 O ? A ? 214 OD2 1
   ATOM 3140 N A TYR A 214 ? 130.03142 -36.13160 45.49523 0.544 32.41614 N ? A ? 215 N 1
   ATOM 3141 CA A TYR A 214 ? 128.94577 -35.22327 45.82207 0.544 32.07420 C ? A ? 215 CA 1
   ATOM 3142 C A TYR A 214 ? 128.33934 -34.64552 44.55803 0.544 33.58730 C ? A ? 215 C 1
   ATOM 3143 O A TYR A 214 ? 128.98558 -34.54901 43.50459 0.544 29.97709 O ? A ? 215 O 1
   ATOM 3144 CB A TYR A 214 ? 129.38320 -34.02929 46.67911 0.544 33.83515 C ? A ? 215 CB 1
   ATOM 3145 CG A TYR A 214 ? 129.93510 -34.40313 48.02429 0.544 34.79322 C ? A ? 215 CG 1
   ATOM 3146 CD1 A TYR A 214 ? 129.60869 -35.61242 48.61009 0.544 33.16404 C ? A ? 215 CD1 1
   ATOM 3147 CD2 A TYR A 214 ? 130.76493 -33.53143 48.71896 0.544 35.33004 C ? A ? 215 CD2 1
   ATOM 3148 CE1 A TYR A 214 ? 130.11454 -35.97286 49.84638 0.544 38.19678 C ? A ? 215 CE1 1
   ATOM 3149 CE2 A TYR A 214 ? 131.27651 -33.88768 49.96761 0.544 38.92695 C ? A ? 215 CE2 1
   ATOM 3150 CZ A TYR A 214 ? 130.92815 -35.10659 50.52167 0.544 36.08395 C ? A ? 215 CZ 1
   ATOM 3151 OH A TYR A 214 ? 131.40758 -35.49024 51.73682 0.544 43.18963 O ? A ? 215 OH 1
   ATOM 3152 N B TYR A 214 ? 129.92425 -36.07066 45.35557 0.456 32.18614 N ? A ? 215 N 1
   ATOM 3153 CA B TYR A 214 ? 128.81360 -35.18747 45.70997 0.456 32.24689 C ? A ? 215 CA 1
   ATOM 3154 C B TYR A 214 ? 128.29599 -34.40615 44.50615 0.456 33.28658 C ? A ? 215 C 1
   ATOM 3155 O B TYR A 214 ? 129.06975 -33.84079 43.72545 0.456 29.60898 O ? A ? 215 O 1
   ATOM 3156 CB B TYR A 214 ? 129.19565 -34.14531 46.76951 0.456 33.72153 C ? A ? 215 CB 1
   ATOM 3157 CG B TYR A 214 ? 129.95346 -34.68831 47.95958 0.456 34.58902 C ? A ? 215 CG 1
   ATOM 3158 CD1 B TYR A 214 ? 129.40071 -35.65500 48.78020 0.456 33.31728 C ? A ? 215 CD1 1
   ATOM 3159 CD2 B TYR A 214 ? 131.20406 -34.18880 48.28917 0.456 38.21427 C ? A ? 215 CD2 1
   ATOM 3160 CE1 B TYR A 214 ? 130.09646 -36.14755 49.89386 0.456 38.10990 C ? A ? 215 CE1 1
   ATOM 3161 CE2 B TYR A 214 ? 131.90700 -34.67343 49.39535 0.456 38.96917 C ? A ? 215 CE2 1
   ATOM 3162 CZ B TYR A 214 ? 131.34248 -35.65056 50.19263 0.456 38.37526 C ? A ? 215 CZ 1
   ATOM 3163 OH B TYR A 214 ? 132.04033 -36.12505 51.29086 0.456 41.89574 O ? A ? 215 OH 1
   ATOM 3164 N A ALA A 215 ? 127.10121 -34.21399 44.71225 0.544 30.62554 N ? A ? 216 N 1
   ATOM 3165 CA A ALA A 215 ? 126.37925 -33.54447 43.65575 0.544 31.51053 C ? A ? 216 CA 1
   ATOM 3166 C A ALA A 215 ? 126.53281 -32.03596 43.84092 0.544 33.75819 C ? A ? 216 C 1
   ATOM 3167 O A ALA A 215 ? 126.09758 -31.46805 44.85189 0.544 34.37437 O ? A ? 216 O 1
   ATOM 3168 CB A ALA A 215 ? 124.91259 -33.96846 43.66451 0.544 29.35821 C ? A ? 216 CB 1
   ATOM 3169 N B ALA A 215 ? 126.98179 -34.33568 44.38405 0.456 31.07391 N ? A ? 216 N 1
   ATOM 3170 CA B ALA A 215 ? 126.40749 -33.53326 43.32536 0.456 32.24992 C ? A ? 216 CA 1
   ATOM 3171 C B ALA A 215 ? 126.66504 -32.05403 43.60068 0.456 33.66751 C ? A ? 216 C 1
   ATOM 3172 O B ALA A 215 ? 126.49039 -31.57551 44.72431 0.456 33.44037 O ? A ? 216 O 1
   ATOM 3173 CB B ALA A 215 ? 124.90731 -33.79503 43.20767 0.456 30.45058 C ? A ? 216 CB 1
   ATOM 3174 N A LEU A 216 ? 127.13830 -31.38805 42.85593 0.544 31.81052 N ? A ? 217 N 1
   ATOM 3175 CA A LEU A 216 ? 127.39231 -29.95305 42.88091 0.544 32.82817 C ? A ? 217 CA 1
   ATOM 3176 C A LEU A 216 ? 126.56008 -29.32716 41.77523 0.544 32.16823 C ? A ? 217 C 1
   ATOM 3177 O A LEU A 216 ? 126.85029 -29.54115 40.59853 0.544 32.39004 O ? A ? 217 O 1
   ATOM 3178 CB A LEU A 216 ? 128.88238 -29.66800 42.66510 0.544 33.26137 C ? A ? 217 CB 1
   ATOM 3179 CG A LEU A 216 ? 129.42531 -28.24969 42.97967 0.544 35.99316 C ? A ? 217 CG 1
   ATOM 3180 CD1 A LEU A 216 ? 129.49480 -28.00208 44.49036 0.544 33.50906 C ? A ? 217 CD1 1
   ATOM 3181 CD2 A LEU A 216 ? 130.79330 -27.97333 42.34617 0.544 32.82067 C ? A ? 217 CD2 1
   ATOM 3182 N B LEU A 216 ? 127.06264 -31.32789 42.55560 0.456 31.87825 N ? A ? 217 N 1
   ATOM 3183 CA B LEU A 216 ? 127.34739 -29.89559 42.60727 0.456 32.85905 C ? A ? 217 CA 1
   ATOM 3184 C B LEU A 216 ? 126.48915 -29.20352 41.56248 0.456 32.30138 C ? A ? 217 C 1
   ATOM 3185 O B LEU A 216 ? 126.74024 -29.35253 40.36494 0.456 32.60014 O ? A ? 217 O 1
   ATOM 3186 CB B LEU A 216 ? 128.82843 -29.61377 42.32878 0.456 32.57815 C ? A ? 217 CB 1
   ATOM 3187 CG B LEU A 216 ? 129.29380 -28.13946 42.37076 0.456 33.41804 C ? A ? 217 CG 1
   ATOM 3188 CD1 B LEU A 216 ? 129.62618 -27.63665 43.79071 0.456 33.29150 C ? A ? 217 CD1 1
   ATOM 3189 CD2 B LEU A 216 ? 130.50946 -27.88983 41.46538 0.456 32.99753 C ? A ? 217 CD2 1
   ATOM 3190 N A VAL A 217 ? 125.53637 -28.54967 42.13873 0.544 33.00988 N ? A ? 218 N 1
   ATOM 3191 CA A VAL A 217 ? 124.59026 -27.98995 41.16765 0.544 29.86249 C ? A ? 218 CA 1
   ATOM 3192 C A VAL A 217 ? 124.74761 -26.47608 41.16267 0.544 30.78805 C ? A ? 218 C 1
   ATOM 3193 O A VAL A 217 ? 124.50121 -25.82472 42.18893 0.544 32.18717 O ? A ? 218 O 1
   ATOM 3194 CB A VAL A 217 ? 123.14212 -28.37802 41.50457 0.544 31.80040 C ? A ? 218 CB 1
   ATOM 3195 CG1 A VAL A 217 ? 122.19920 -27.88255 40.39698 0.544 31.45935 C ? A ? 218 CG1 1
   ATOM 3196 CG2 A VAL A 217 ? 123.01287 -29.89054 41.71242 0.544 34.43061 C ? A ? 218 CG2 1
   ATOM 3197 N B VAL A 217 ? 125.49114 -28.43537 41.99835 0.456 32.97301 N ? A ? 218 N 1
   ATOM 3198 CA B VAL A 217 ? 124.51573 -27.82919 41.09213 0.456 29.82197 C ? A ? 218 CA 1
   ATOM 3199 C B VAL A 217 ? 124.75616 -26.32501 41.06369 0.456 30.82222 C ? A ? 218 C 1
   ATOM 3200 O B VAL A 217 ? 124.59042 -25.65058 42.08969 0.456 32.13334 O ? A ? 218 O 1
   ATOM 3201 CB B VAL A 217 ? 123.07237 -28.13463 41.52665 0.456 31.75051 C ? A ? 218 CB 1
   ATOM 3202 CG1 B VAL A 217 ? 122.10423 -27.66015 40.44440 0.456 31.54845 C ? A ? 218 CG1 1
   ATOM 3203 CG2 B VAL A 217 ? 122.88161 -29.62386 41.81088 0.456 34.23816 C ? A ? 218 CG2 1
   ATOM 3204 N A ASN A 218 ? 125.13731 -25.91075 40.01448 0.544 31.05337 N ? A ? 219 N 1
   ATOM 3205 CA A ASN A 218 ? 125.56063 -24.50143 39.94504 0.544 32.65914 C ? A ? 219 CA 1
   ATOM 3206 C A ASN A 218 ? 126.52921 -24.20826 41.07848 0.544 34.13773 C ? A ? 219 C 1
   ATOM 3207 O A ASN A 218 ? 126.41009 -23.19198 41.77437 0.544 33.97195 O ? A ? 219 O 1
   ATOM 3208 CB A ASN A 218 ? 124.38203 -23.51785 40.01571 0.544 30.97451 C ? A ? 219 CB 1
   ATOM 3209 CG A ASN A 218 ? 123.36814 -23.79645 38.98516 0.544 30.99859 C ? A ? 219 CG 1
   ATOM 3210 OD1 A ASN A 218 ? 123.61791 -24.60971 38.11873 0.544 28.53601 O ? A ? 219 OD1 1
   ATOM 3211 ND2 A ASN A 218 ? 122.19728 -23.14717 39.06310 0.544 31.61931 N ? A ? 219 ND2 1
   ATOM 3212 N B ASN A 218 ? 125.13812 -25.79321 39.89651 0.456 31.11572 N ? A ? 219 N 1
   ATOM 3213 CA B ASN A 218 ? 125.48501 -24.36647 39.76245 0.456 32.20618 C ? A ? 219 CA 1
   ATOM 3214 C B ASN A 218 ? 126.50934 -23.95417 40.81242 0.456 34.26854 C ? A ? 219 C 1
   ATOM 3215 O B ASN A 218 ? 126.50229 -22.80834 41.29114 0.456 33.08741 O ? A ? 219 O 1
   ATOM 3216 CB B ASN A 218 ? 124.25803 -23.45015 39.87667 0.456 30.83565 C ? A ? 219 CB 1
   ATOM 3217 CG B ASN A 218 ? 123.37803 -23.52160 38.67453 0.456 31.41667 C ? A ? 219 CG 1
   ATOM 3218 OD1 B ASN A 218 ? 123.79102 -24.02812 37.63715 0.456 27.24066 O ? A ? 219 OD1 1
   ATOM 3219 ND2 B ASN A 218 ? 122.14589 -23.02245 38.79481 0.456 31.69094 N ? A ? 219 ND2 1
   ATOM 3220 N A GLY A 219 ? 127.43396 -25.14673 41.32148 0.544 33.16457 N ? A ? 220 N 1
   ATOM 3221 CA A GLY A 219 ? 128.38076 -24.94513 42.40973 0.544 31.99597 C ? A ? 220 CA 1
   ATOM 3222 C A GLY A 219 ? 127.75825 -24.91311 43.79612 0.544 37.03555 C ? A ? 220 C 1
   ATOM 3223 O A GLY A 219 ? 128.40027 -24.44959 44.74476 0.544 35.59860 O ? A ? 220 O 1
   ATOM 3224 N B GLY A 219 ? 127.34029 -24.90231 41.22994 0.456 32.84825 N ? A ? 220 N 1
   ATOM 3225 CA B GLY A 219 ? 128.40079 -24.59704 42.17927 0.456 32.36487 C ? A ? 220 CA 1
   ATOM 3226 C B GLY A 219 ? 128.03674 -24.68522 43.64819 0.456 36.04136 C ? A ? 220 C 1
   ATOM 3227 O B GLY A 219 ? 128.80044 -24.18622 44.48645 0.456 35.69493 O ? A ? 220 O 1
   ATOM 3228 N A THR A 220 ? 126.52686 -25.41206 43.94109 0.544 35.15290 N ? A ? 221 N 1
   ATOM 3229 CA A THR A 220 ? 125.82262 -25.47253 45.21483 0.544 35.34499 C ? A ? 221 CA 1
   ATOM 3230 C A THR A 220 ? 125.59115 -26.92625 45.59096 0.544 37.44394 C ? A ? 221 C 1
   ATOM 3231 O A THR A 220 ? 124.94108 -27.68522 44.85413 0.544 33.37319 O ? A ? 221 O 1
   ATOM 3232 CB A THR A 220 ? 124.48584 -24.72514 45.16478 0.544 34.79112 C ? A ? 221 CB 1
   ATOM 3233 OG1 A THR A 220 ? 124.66481 -23.48676 44.46986 0.544 37.20777 O ? A ? 221 OG1 1
   ATOM 3234 CG2 A THR A 220 ? 123.96451 -24.42360 46.62849 0.544 35.33409 C ? A ? 221 CG2 1
   ATOM 3235 N B THR A 220 ? 126.90846 -25.31912 43.99296 0.456 35.96841 N ? A ? 221 N 1
   ATOM 3236 CA B THR A 220 ? 126.50393 -25.53860 45.37241 0.456 34.37544 C ? A ? 221 CA 1
   ATOM 3237 C B THR A 220 ? 126.06962 -26.98400 45.57993 0.456 37.14776 C ? A ? 221 C 1
   ATOM 3238 O B THR A 220 ? 125.72375 -27.70961 44.63592 0.456 34.58793 O ? A ? 221 O 1
   ATOM 3239 CB B THR A 220 ? 125.35565 -24.59601 45.77853 0.456 38.34831 C ? A ? 221 CB 1
   ATOM 3240 OG1 B THR A 220 ? 124.28143 -25.35369 46.35335 0.456 39.98804 O ? A ? 221 OG1 1
   ATOM 3241 CG2 B THR A 220 ? 124.82843 -23.84815 44.56979 0.456 36.98868 C ? A ? 221 CG2 1
   ATOM 3242 N A VAL A 221 ? 126.12057 -27.29553 46.72704 0.544 34.96441 N ? A ? 222 N 1
   ATOM 3243 CA A VAL A 221 ? 125.88041 -28.58408 47.34783 0.544 34.97161 C ? A ? 222 CA 1
   ATOM 3244 C A VAL A 221 ? 124.59880 -28.48583 48.18368 0.544 38.99635 C ? A ? 222 C 1
   ATOM 3245 O A VAL A 221 ? 124.19661 -27.38829 48.60851 0.544 38.75674 O ? A ? 222 O 1
   ATOM 3246 CB A VAL A 221 ? 127.16330 -28.90800 48.15612 0.544 38.65180 C ? A ? 222 CB 1
   ATOM 3247 CG1 A VAL A 221 ? 126.97684 -28.85524 49.70274 0.544 35.45667 C ? A ? 222 CG1 1
   ATOM 3248 CG2 A VAL A 221 ? 127.90461 -30.10085 47.58707 0.544 36.72866 C ? A ? 222 CG2 1
   ATOM 3249 N B VAL A 221 ? 126.06982 -27.38275 46.84847 0.456 34.94110 N ? A ? 222 N 1
   ATOM 3250 CA B VAL A 221 ? 125.54049 -28.66476 47.28691 0.456 34.42519 C ? A ? 222 CA 1
   ATOM 3251 C B VAL A 221 ? 124.21451 -28.42140 48.02375 0.456 39.19762 C ? A ? 222 C 1
   ATOM 3252 O B VAL A 221 ? 123.87342 -27.28728 48.40813 0.456 36.70516 O ? A ? 222 O 1
   ATOM 3253 CB B VAL A 221 ? 126.58704 -29.39262 48.16142 0.456 35.74636 C ? A ? 222 CB 1
   ATOM 3254 CG1 B VAL A 221 ? 127.86620 -29.56164 47.33913 0.456 33.55825 C ? A ? 222 CG1 1
   ATOM 3255 CG2 B VAL A 221 ? 126.92083 -28.54405 49.43130 0.456 34.23751 C ? A ? 222 CG2 1
   ATOM 3256 N A ASN A 222 ? 123.87760 -29.62004 48.34326 0.544 37.58846 N ? A ? 223 N 1
   ATOM 3257 CA A ASN A 222 ? 122.54123 -29.66113 48.95579 0.544 36.12912 C ? A ? 223 CA 1
   ATOM 3258 C A ASN A 222 ? 121.61919 -28.49419 48.57603 0.544 38.51497 C ? A ? 223 C 1
   ATOM 3259 O A ASN A 222 ? 121.06706 -27.83030 49.47975 0.544 40.47727 O ? A ? 223 O 1
   ATOM 3260 CB A ASN A 222 ? 122.67722 -29.71137 50.48434 0.544 38.00835 C ? A ? 223 CB 1
   ATOM 3261 CG A ASN A 222 ? 123.28824 -31.01609 50.95639 0.544 41.22142 C ? A ? 223 CG 1
   ATOM 3262 OD1 A ASN A 222 ? 122.79670 -32.09256 50.61637 0.544 39.53011 O ? A ? 223 OD1 1
   ATOM 3263 ND2 A ASN A 222 ? 124.38641 -30.93195 51.70173 0.544 36.08311 N ? A ? 223 ND2 1
   ATOM 3264 N B ASN A 222 ? 123.42616 -29.50299 48.17792 0.456 37.57684 N ? A ? 223 N 1
   ATOM 3265 CA B ASN A 222 ? 122.12949 -29.45833 48.85150 0.456 35.81750 C ? A ? 223 CA 1
   ATOM 3266 C B ASN A 222 ? 121.24834 -28.28266 48.40805 0.456 39.54519 C ? A ? 223 C 1
   ATOM 3267 O B ASN A 222 ? 120.68933 -27.57305 49.26563 0.456 39.95420 O ? A ? 223 O 1
   ATOM 3268 CB B ASN A 222 ? 122.34723 -29.41431 50.37150 0.456 39.03904 C ? A ? 223 CB 1
   ATOM 3269 CG B ASN A 222 ? 123.11525 -30.62161 50.88109 0.456 40.63942 C ? A ? 223 CG 1
   ATOM 3270 OD1 B ASN A 222 ? 122.89648 -31.74364 50.41137 0.456 39.81751 O ? A ? 223 OD1 1
   ATOM 3271 ND2 B ASN A 222 ? 124.04504 -30.40022 51.80413 0.456 37.91676 N ? A ? 223 ND2 1
   ATOM 3272 N A PRO A 223 ? 121.38122 -28.23469 47.28294 0.544 37.64212 N ? A ? 224 N 1
   ATOM 3273 CA A PRO A 223 ? 120.61620 -27.04449 46.89537 0.544 35.61662 C ? A ? 224 CA 1
   ATOM 3274 C A PRO A 223 ? 119.10184 -27.16040 47.05958 0.544 35.10250 C ? A ? 224 C 1
   ATOM 3275 O A PRO A 223 ? 118.50395 -28.23966 46.95604 0.544 35.73148 O ? A ? 224 O 1
   ATOM 3276 CB A PRO A 223 ? 120.97161 -26.86965 45.41713 0.544 37.17546 C ? A ? 224 CB 1
   ATOM 3277 CG A PRO A 223 ? 121.17494 -28.27543 44.94737 0.544 36.02635 C ? A ? 224 CG 1
   ATOM 3278 CD A PRO A 223 ? 121.82129 -29.00506 46.10854 0.544 34.81429 C ? A ? 224 CD 1
   ATOM 3279 N B PRO A 223 ? 121.06421 -28.06683 47.09613 0.456 36.56791 N ? A ? 224 N 1
   ATOM 3280 CA B PRO A 223 ? 120.32079 -26.88902 46.63752 0.456 36.36359 C ? A ? 224 CA 1
   ATOM 3281 C B PRO A 223 ? 118.83671 -26.93364 46.97062 0.456 34.75599 C ? A ? 224 C 1
   ATOM 3282 O B PRO A 223 ? 118.19125 -27.98844 46.94968 0.456 35.74342 O ? A ? 224 O 1
   ATOM 3283 CB B PRO A 223 ? 120.52812 -26.90760 45.12296 0.456 35.55341 C ? A ? 224 CB 1
   ATOM 3284 CG B PRO A 223 ? 120.65764 -28.37742 44.81032 0.456 34.76806 C ? A ? 224 CG 1
   ATOM 3285 CD B PRO A 223 ? 121.43589 -28.95067 45.97571 0.456 35.33620 C ? A ? 224 CD 1
   ATOM 3286 N A VAL A 224 ? 118.48551 -25.98517 47.25622 0.544 36.37048 N ? A ? 225 N 1
   ATOM 3287 CA A VAL A 224 ? 117.04554 -25.80795 47.43269 0.544 37.45808 C ? A ? 225 CA 1
   ATOM 3288 C A VAL A 224 ? 116.59720 -24.69448 46.49801 0.544 37.56133 C ? A ? 225 C 1
   ATOM 3289 O A VAL A 224 ? 117.33409 -23.74577 46.22633 0.544 36.41120 O ? A ? 225 O 1
   ATOM 3290 CB A VAL A 224 ? 116.65934 -25.47354 48.90595 0.544 39.27793 C ? A ? 225 CB 1
   ATOM 3291 CG1 A VAL A 224 ? 115.14500 -25.42968 49.07850 0.544 40.29055 C ? A ? 225 CG1 1
   ATOM 3292 CG2 A VAL A 224 ? 117.26762 -26.48859 49.88639 0.544 40.37200 C ? A ? 225 CG2 1
   ATOM 3293 N B VAL A 224 ? 118.29666 -25.74010 47.22611 0.456 36.65881 N ? A ? 225 N 1
   ATOM 3294 CA B VAL A 224 ? 116.88593 -25.51978 47.53467 0.456 36.86107 C ? A ? 225 CA 1
   ATOM 3295 C B VAL A 224 ? 116.37472 -24.45265 46.58184 0.456 37.71910 C ? A ? 225 C 1
   ATOM 3296 O B VAL A 224 ? 117.00520 -23.40898 46.42564 0.456 36.19458 O ? A ? 225 O 1
   ATOM 3297 CB B VAL A 224 ? 116.67849 -25.07518 49.00151 0.456 38.38205 C ? A ? 225 CB 1
   ATOM 3298 CG1 B VAL A 224 ? 115.25882 -24.58015 49.21264 0.456 38.78897 C ? A ? 225 CG1 1
   ATOM 3299 CG2 B VAL A 224 ? 117.00811 -26.21851 49.96584 0.456 40.62507 C ? A ? 225 CG2 1
   ATOM 3300 N A VAL A 225 ? 115.38476 -24.82387 45.97891 0.544 36.30304 N ? A ? 226 N 1
   ATOM 3301 CA A VAL A 225 ? 114.74271 -23.75855 45.24008 0.544 36.61199 C ? A ? 226 CA 1
   ATOM 3302 C A VAL A 225 ? 113.42808 -23.48714 45.94334 0.544 39.03090 C ? A ? 226 C 1
   ATOM 3303 O A VAL A 225 ? 112.69720 -24.42403 46.29461 0.544 38.33801 O ? A ? 226 O 1
   ATOM 3304 CB A VAL A 225 ? 114.50096 -24.13344 43.76386 0.544 39.17103 C ? A ? 226 CB 1
   ATOM 3305 CG1 A VAL A 225 ? 113.60415 -23.06741 43.08342 0.544 36.41446 C ? A ? 226 CG1 1
   ATOM 3306 CG2 A VAL A 225 ? 115.82494 -24.31229 43.02584 0.544 34.83853 C ? A ? 226 CG2 1
   ATOM 3307 N B VAL A 225 ? 115.23942 -24.70662 45.94625 0.456 35.96523 N ? A ? 226 N 1
   ATOM 3308 CA B VAL A 225 ? 114.59882 -23.72877 45.08797 0.456 37.05254 C ? A ? 226 CA 1
   ATOM 3309 C B VAL A 225 ? 113.25339 -23.39269 45.70756 0.456 38.81280 C ? A ? 226 C 1
   ATOM 3310 O B VAL A 225 ? 112.47717 -24.29835 46.03935 0.456 38.65544 O ? A ? 226 O 1
   ATOM 3311 CB B VAL A 225 ? 114.41873 -24.25328 43.64870 0.456 39.01870 C ? A ? 226 CB 1
   ATOM 3312 CG1 B VAL A 225 ? 113.49071 -23.31267 42.86332 0.456 36.35437 C ? A ? 226 CG1 1
   ATOM 3313 CG2 B VAL A 225 ? 115.77671 -24.39586 42.96312 0.456 34.79193 C ? A ? 226 CG2 1
   ATOM 3314 N A ASN A 226 ? 113.13761 -22.21910 46.18654 0.544 40.54921 N ? A ? 227 N 1
   ATOM 3315 CA A ASN A 226 ? 111.84332 -21.85673 46.73776 0.544 39.36023 C ? A ? 227 CA 1
   ATOM 3316 C A ASN A 226 ? 110.95868 -21.42444 45.58924 0.544 37.09173 C ? A ? 227 C 1
   ATOM 3317 O A ASN A 226 ? 111.28310 -20.47958 44.87017 0.544 39.28043 O ? A ? 227 O 1
   ATOM 3318 CB A ASN A 226 ? 111.98502 -20.78506 47.81042 0.544 42.26326 C ? A ? 227 CB 1
   ATOM 3319 CG A ASN A 226 ? 112.52304 -21.36832 49.08531 0.544 45.38851 C ? A ? 227 CG 1
   ATOM 3320 OD1 A ASN A 226 ? 111.79319 -22.03415 49.80748 0.544 47.91403 O ? A ? 227 OD1 1
   ATOM 3321 ND2 A ASN A 226 ? 113.80966 -21.17655 49.34569 0.544 43.17984 N ? A ? 227 ND2 1
   ATOM 3322 N B ASN A 226 ? 112.99618 -22.09638 45.90099 0.456 39.99419 N ? A ? 227 N 1
   ATOM 3323 CA B ASN A 226 ? 111.68382 -21.63670 46.34270 0.456 38.70641 C ? A ? 227 CA 1
   ATOM 3324 C B ASN A 226 ? 110.77057 -21.52535 45.13710 0.456 38.42307 C ? A ? 227 C 1
   ATOM 3325 O B ASN A 226 ? 111.07419 -20.79033 44.19993 0.456 41.02861 O ? A ? 227 O 1
   ATOM 3326 CB B ASN A 226 ? 111.79465 -20.28596 47.04495 0.456 41.46016 C ? A ? 227 CB 1
   ATOM 3327 CG B ASN A 226 ? 112.46292 -20.39518 48.36589 0.456 44.14048 C ? A ? 227 CG 1
   ATOM 3328 OD1 B ASN A 226 ? 113.57524 -19.90129 48.55955 0.456 42.73531 O ? A ? 227 OD1 1
   ATOM 3329 ND2 B ASN A 226 ? 111.80671 -21.07951 49.29284 0.456 43.64674 N ? A ? 227 ND2 1
   ATOM 3330 N A VAL A 227 ? 109.87825 -22.14591 45.40205 0.544 40.53992 N ? A ? 228 N 1
   ATOM 3331 CA A VAL A 227 ? 108.96965 -21.91995 44.29576 0.544 39.03216 C ? A ? 228 CA 1
   ATOM 3332 C A VAL A 227 ? 107.95384 -20.86537 44.71760 0.544 43.07810 C ? A ? 228 C 1
   ATOM 3333 O A VAL A 227 ? 107.29992 -21.00300 45.76114 0.544 41.20582 O ? A ? 228 O 1
   ATOM 3334 CB A VAL A 227 ? 108.28048 -23.22872 43.89667 0.544 39.24657 C ? A ? 228 CB 1
   ATOM 3335 CG1 A VAL A 227 ? 107.37276 -23.01042 42.71133 0.544 38.37692 C ? A ? 228 CG1 1
   ATOM 3336 CG2 A VAL A 227 ? 109.33644 -24.30606 43.58930 0.544 38.01073 C ? A ? 228 CG2 1
   ATOM 3337 N B VAL A 227 ? 109.65832 -22.24560 45.15190 0.456 40.27517 N ? A ? 228 N 1
   ATOM 3338 CA B VAL A 227 ? 108.69286 -22.20227 44.06572 0.456 39.59134 C ? A ? 228 CA 1
   ATOM 3339 C B VAL A 227 ? 107.62575 -21.18711 44.47102 0.456 43.27718 C ? A ? 228 C 1
   ATOM 3340 O B VAL A 227 ? 106.75479 -21.48062 45.29703 0.456 42.36347 O ? A ? 228 O 1
   ATOM 3341 CB B VAL A 227 ? 108.10260 -23.58315 43.78097 0.456 40.02605 C ? A ? 228 CB 1
   ATOM 3342 CG1 B VAL A 227 ? 106.95764 -23.48587 42.81247 0.456 36.91383 C ? A ? 228 CG1 1
   ATOM 3343 CG2 B VAL A 227 ? 109.18470 -24.51389 43.21409 0.456 37.69374 C ? A ? 228 CG2 1
   ATOM 3344 N A THR A 228 ? 107.82740 -19.80355 43.91447 0.544 42.20911 N ? A ? 229 N 1
   ATOM 3345 CA A THR A 228 ? 106.81588 -18.77860 44.15138 0.544 45.82338 C ? A ? 229 CA 1
   ATOM 3346 C A THR A 228 ? 105.82273 -18.64950 43.01232 0.544 48.80622 C ? A ? 229 C 1
   ATOM 3347 O A THR A 228 ? 104.70119 -18.20154 43.25044 0.544 51.56780 O ? A ? 229 O 1
   ATOM 3348 CB A THR A 228 ? 107.46505 -17.40874 44.39933 0.544 42.74257 C ? A ? 229 CB 1
   ATOM 3349 OG1 A THR A 228 ? 108.24770 -17.03459 43.25918 0.544 43.65663 O ? A ? 229 OG1 1
   ATOM 3350 CG2 A THR A 228 ? 108.35894 -17.46778 45.60794 0.544 41.77356 C ? A ? 229 CG2 1
   ATOM 3351 N B THR A 228 ? 107.71031 -19.97052 43.91331 0.456 42.21515 N ? A ? 229 N 1
   ATOM 3352 CA B THR A 228 ? 106.72013 -18.93211 44.18462 0.456 45.87536 C ? A ? 229 CA 1
   ATOM 3353 C B THR A 228 ? 105.79028 -18.67940 43.01155 0.456 48.72858 C ? A ? 229 C 1
   ATOM 3354 O B THR A 228 ? 104.69928 -18.14917 43.21957 0.456 51.56214 O ? A ? 229 O 1
   ATOM 3355 CB B THR A 228 ? 107.39235 -17.60767 44.57760 0.456 42.65799 C ? A ? 229 CB 1
   ATOM 3356 OG1 B THR A 228 ? 108.19782 -17.13286 43.49389 0.456 43.71007 O ? A ? 229 OG1 1
   ATOM 3357 CG2 B THR A 228 ? 108.26244 -17.79545 45.79128 0.456 42.05890 C ? A ? 229 CG2 1
   ATOM 3358 N . LYS A 229 ? 106.19650 -19.04492 41.79633 1.000 46.17982 N ? A ? 230 N 1
   ATOM 3359 CA . LYS A 229 ? 105.36813 -19.16863 40.60587 1.000 48.78316 C ? A ? 230 CA 1
   ATOM 3360 C . LYS A 229 ? 105.36229 -20.63963 40.20477 1.000 48.26261 C ? A ? 230 C 1
   ATOM 3361 O . LYS A 229 ? 106.41924 -21.26328 40.21926 1.000 47.47254 O ? A ? 230 O 1
   ATOM 3362 CB . LYS A 229 ? 105.94703 -18.31462 39.45655 1.000 43.85774 C ? A ? 230 CB 1
   ATOM 3363 CG . LYS A 229 ? 106.22463 -16.85922 39.83078 1.000 51.62699 C ? A ? 230 CG 1
   ATOM 3364 CD . LYS A 229 ? 104.97952 -15.99977 39.62149 1.000 64.44330 C ? A ? 230 CD 1
   ATOM 3365 CE . LYS A 229 ? 104.58237 -15.97991 38.13981 1.000 76.22566 C ? A ? 230 CE 1
   ATOM 3366 NZ . LYS A 229 ? 103.12487 -15.74203 37.87075 1.000 88.48217 N ? A ? 230 NZ 1
   ATOM 3367 N A PRO A 230 ? 104.20816 -21.21507 39.85606 0.449 47.50582 N ? A ? 231 N 1
   ATOM 3368 CA A PRO A 230 ? 104.13831 -22.68084 39.71489 0.449 48.42721 C ? A ? 231 CA 1
   ATOM 3369 C A PRO A 230 ? 104.85174 -23.24595 38.49497 0.449 44.84048 C ? A ? 231 C 1
   ATOM 3370 O A PRO A 230 ? 105.34745 -24.37844 38.57412 0.449 43.28691 O ? A ? 231 O 1
   ATOM 3371 CB A PRO A 230 ? 102.62653 -22.95083 39.64173 0.449 51.25485 C ? A ? 231 CB 1
   ATOM 3372 CG A PRO A 230 ? 102.05017 -21.67437 39.11722 0.449 50.26840 C ? A ? 231 CG 1
   ATOM 3373 CD A PRO A 230 ? 102.87043 -20.60329 39.79579 0.449 53.16966 C ? A ? 231 CD 1
   ATOM 3374 N B PRO A 230 ? 104.20774 -21.21634 39.84526 0.551 47.46140 N ? A ? 231 N 1
   ATOM 3375 CA B PRO A 230 ? 104.13014 -22.67667 39.66162 0.551 48.44630 C ? A ? 231 CA 1
   ATOM 3376 C B PRO A 230 ? 104.75396 -23.23372 38.38915 0.551 44.84507 C ? A ? 231 C 1
   ATOM 3377 O B PRO A 230 ? 105.07182 -24.42905 38.35728 0.551 43.01568 O ? A ? 231 O 1
   ATOM 3378 CB B PRO A 230 ? 102.61671 -22.93887 39.65875 0.551 51.29620 C ? A ? 231 CB 1
   ATOM 3379 CG B PRO A 230 ? 102.03892 -21.66839 39.12643 0.551 50.24398 C ? A ? 231 CG 1
   ATOM 3380 CD B PRO A 230 ? 102.87156 -20.60091 39.80106 0.551 53.17758 C ? A ? 231 CD 1
   ATOM 3381 N A ILE A 231 ? 104.89744 -22.53358 37.36822 0.449 41.97019 N ? A ? 232 N 1
   ATOM 3382 CA A ILE A 231 ? 105.46923 -23.07506 36.13360 0.449 39.81223 C ? A ? 232 CA 1
   ATOM 3383 C A ILE A 231 ? 106.87018 -22.51956 35.96119 0.449 39.61828 C ? A ? 232 C 1
   ATOM 3384 O A ILE A 231 ? 107.05559 -21.30503 35.83399 0.449 37.43359 O ? A ? 232 O 1
   ATOM 3385 CB A ILE A 231 ? 104.60676 -22.75105 34.91141 0.449 40.19109 C ? A ? 232 CB 1
   ATOM 3386 CG1 A ILE A 231 ? 103.23141 -23.39413 35.05519 0.449 46.71016 C ? A ? 232 CG1 1
   ATOM 3387 CG2 A ILE A 231 ? 105.31605 -23.20913 33.62734 0.449 42.08346 C ? A ? 232 CG2 1
   ATOM 3388 CD1 A ILE A 231 ? 102.27681 -23.01768 33.92378 0.449 49.46621 C ? A ? 232 CD1 1
   ATOM 3389 N B ILE A 231 ? 104.89443 -22.43569 37.33142 0.551 41.97151 N ? A ? 232 N 1
   ATOM 3390 CA B ILE A 231 ? 105.52286 -22.91343 36.09975 0.551 39.79007 C ? A ? 232 CA 1
   ATOM 3391 C B ILE A 231 ? 106.99395 -22.55107 36.16358 0.551 39.48727 C ? A ? 232 C 1
   ATOM 3392 O B ILE A 231 ? 107.34014 -21.36543 36.19370 0.551 37.05142 O ? A ? 232 O 1
   ATOM 3393 CB B ILE A 231 ? 104.87327 -22.31330 34.85010 0.551 40.82645 C ? A ? 232 CB 1
   ATOM 3394 CG1 B ILE A 231 ? 103.36313 -22.50677 34.89132 0.551 48.38529 C ? A ? 232 CG1 1
   ATOM 3395 CG2 B ILE A 231 ? 105.47979 -22.94478 33.58124 0.551 42.43424 C ? A ? 232 CG2 1
   ATOM 3396 CD1 B ILE A 231 ? 102.92741 -23.90330 34.58623 0.551 49.08499 C ? A ? 232 CD1 1
   ATOM 3397 N A VAL A 232 ? 107.85608 -23.40627 35.91509 0.449 34.67924 N ? A ? 233 N 1
   ATOM 3398 CA A VAL A 232 ? 109.24845 -22.98692 35.96091 0.449 33.26000 C ? A ? 233 CA 1
   ATOM 3399 C A VAL A 232 ? 110.01674 -23.59846 34.78792 0.449 32.69090 C ? A ? 233 C 1
   ATOM 3400 O A VAL A 232 ? 109.69220 -24.68314 34.29708 0.449 33.07671 O ? A ? 233 O 1
   ATOM 3401 CB A VAL A 232 ? 109.83796 -23.37170 37.33844 0.449 33.16746 C ? A ? 233 CB 1
   ATOM 3402 CG1 A VAL A 232 ? 111.35104 -23.30021 37.36879 0.449 33.66060 C ? A ? 233 CG1 1
   ATOM 3403 CG2 A VAL A 232 ? 109.18634 -22.48132 38.46650 0.449 34.88733 C ? A ? 233 CG2 1
   ATOM 3404 N B VAL A 232 ? 107.85146 -23.57058 36.16672 0.551 34.12142 N ? A ? 233 N 1
   ATOM 3405 CA B VAL A 232 ? 109.29289 -23.41160 36.33362 0.551 33.97833 C ? A ? 233 CA 1
   ATOM 3406 C B VAL A 232 ? 109.98999 -23.96860 35.08322 0.551 33.39768 C ? A ? 233 C 1
   ATOM 3407 O B VAL A 232 ? 109.68163 -25.07938 34.63087 0.551 34.00198 O ? A ? 233 O 1
   ATOM 3408 CB B VAL A 232 ? 109.75759 -24.11498 37.63024 0.551 32.58667 C ? A ? 233 CB 1
   ATOM 3409 CG1 B VAL A 232 ? 111.24070 -24.09986 37.79576 0.551 31.86772 C ? A ? 233 CG1 1
   ATOM 3410 CG2 B VAL A 232 ? 109.08764 -23.42101 38.92324 0.551 35.26809 C ? A ? 233 CG2 1
   ATOM 3411 N A ARG A 233 ? 110.99960 -22.85583 34.29320 0.449 34.39958 N ? A ? 234 N 1
   ATOM 3412 CA A ARG A 233 ? 111.92921 -23.34226 33.28625 0.449 32.02379 C ? A ? 234 CA 1
   ATOM 3413 C A ARG A 233 ? 113.16908 -23.82861 33.99997 0.449 30.80393 C ? A ? 234 C 1
   ATOM 3414 O A ARG A 233 ? 113.67577 -23.12506 34.87365 0.449 32.89612 O ? A ? 234 O 1
   ATOM 3415 CB A ARG A 233 ? 112.30303 -22.23113 32.30473 0.449 34.11656 C ? A ? 234 CB 1
   ATOM 3416 CG A ARG A 233 ? 113.15059 -22.67107 31.09627 0.449 36.57819 C ? A ? 234 CG 1
   ATOM 3417 CD A ARG A 233 ? 113.14986 -21.54502 30.02594 0.449 38.09057 C ? A ? 234 CD 1
   ATOM 3418 NE A ARG A 233 ? 113.50379 -22.01429 28.68694 0.449 38.20769 N ? A ? 234 NE 1
   ATOM 3419 CZ A ARG A 233 ? 113.52986 -21.23677 27.60750 0.449 40.62540 C ? A ? 234 CZ 1
   ATOM 3420 NH1 A ARG A 233 ? 113.25239 -19.94638 27.68068 0.449 41.78653 N ? A ? 234 NH1 1
   ATOM 3421 NH2 A ARG A 233 ? 113.84121 -21.76678 26.42382 0.449 41.12454 N ? A ? 234 NH2 1
   ATOM 3422 N B ARG A 233 ? 110.89515 -23.18187 34.51104 0.551 33.98701 N ? A ? 234 N 1
   ATOM 3423 CA B ARG A 233 ? 111.74872 -23.60052 33.40442 0.551 31.56909 C ? A ? 234 CA 1
   ATOM 3424 C B ARG A 233 ? 113.09184 -23.99712 33.96380 0.551 30.78823 C ? A ? 234 C 1
   ATOM 3425 O B ARG A 233 ? 113.75797 -23.15083 34.55612 0.551 33.04717 O ? A ? 234 O 1
   ATOM 3426 CB B ARG A 233 ? 111.95890 -22.45598 32.41172 0.551 34.22106 C ? A ? 234 CB 1
   ATOM 3427 CG B ARG A 233 ? 113.04035 -22.70273 31.33428 0.551 36.32995 C ? A ? 234 CG 1
   ATOM 3428 CD B ARG A 233 ? 112.95860 -21.61260 30.22670 0.551 37.80762 C ? A ? 234 CD 1
   ATOM 3429 NE B ARG A 233 ? 113.66966 -22.00144 29.01073 0.551 39.04002 N ? A ? 234 NE 1
   ATOM 3430 CZ B ARG A 233 ? 113.77303 -21.23009 27.93462 0.551 40.73028 C ? A ? 234 CZ 1
   ATOM 3431 NH1 B ARG A 233 ? 113.19853 -20.04147 27.88314 0.551 41.69842 N ? A ? 234 NH1 1
   ATOM 3432 NH2 B ARG A 233 ? 114.47611 -21.65714 26.88613 0.551 41.97724 N ? A ? 234 NH2 1
   ATOM 3433 N A LEU A 234 ? 113.66203 -25.01854 33.62260 0.449 30.83612 N ? A ? 235 N 1
   ATOM 3434 CA A LEU A 234 ? 114.89694 -25.57574 34.17930 0.449 29.44794 C ? A ? 235 CA 1
   ATOM 3435 C A LEU A 234 ? 115.79920 -25.96331 33.00600 0.449 31.74703 C ? A ? 235 C 1
   ATOM 3436 O A LEU A 234 ? 115.53989 -26.96353 32.31098 0.449 31.78401 O ? A ? 235 O 1
   ATOM 3437 CB A LEU A 234 ? 114.61424 -26.78148 35.08063 0.449 29.38683 C ? A ? 235 CB 1
   ATOM 3438 CG A LEU A 234 ? 113.73938 -26.57842 36.33813 0.449 30.12319 C ? A ? 235 CG 1
   ATOM 3439 CD1 A LEU A 234 ? 113.58620 -27.87237 37.10254 0.449 28.86664 C ? A ? 235 CD1 1
   ATOM 3440 CD2 A LEU A 234 ? 114.32441 -25.50363 37.22622 0.449 28.35814 C ? A ? 235 CD2 1
   ATOM 3441 N B LEU A 234 ? 113.51788 -25.24452 33.71533 0.551 30.65264 N ? A ? 235 N 1
   ATOM 3442 CA B LEU A 234 ? 114.82689 -25.74122 34.13583 0.551 29.46202 C ? A ? 235 CA 1
   ATOM 3443 C B LEU A 234 ? 115.68873 -25.89742 32.87819 0.551 31.93589 C ? A ? 235 C 1
   ATOM 3444 O B LEU A 234 ? 115.22639 -26.43231 31.85202 0.551 30.00536 O ? A ? 235 O 1
   ATOM 3445 CB B LEU A 234 ? 114.70488 -27.08165 34.89609 0.551 28.78275 C ? A ? 235 CB 1
   ATOM 3446 CG B LEU A 234 ? 113.82677 -27.11726 36.17886 0.551 28.91104 C ? A ? 235 CG 1
   ATOM 3447 CD1 B LEU A 234 ? 113.66192 -28.53711 36.74871 0.551 28.15785 C ? A ? 235 CD1 1
   ATOM 3448 CD2 B LEU A 234 ? 114.31712 -26.13685 37.26341 0.551 27.52246 C ? A ? 235 CD2 1
   ATOM 3449 N A ARG A 235 ? 116.83948 -25.16292 32.75776 0.449 28.80555 N ? A ? 236 N 1
   ATOM 3450 CA A ARG A 235 ? 117.68291 -25.37193 31.58170 0.449 29.32098 C ? A ? 236 CA 1
   ATOM 3451 C A ARG A 235 ? 118.81923 -26.28001 32.01545 0.449 32.01243 C ? A ? 236 C 1
   ATOM 3452 O A ARG A 235 ? 119.88145 -25.80786 32.42608 0.449 30.07242 O ? A ? 236 O 1
   ATOM 3453 CB A ARG A 235 ? 118.18779 -24.04047 31.03477 0.449 35.14937 C ? A ? 236 CB 1
   ATOM 3454 CG A ARG A 235 ? 117.07192 -23.05213 30.66943 0.449 34.01477 C ? A ? 236 CG 1
   ATOM 3455 CD A ARG A 235 ? 117.66370 -21.64081 30.61003 0.449 37.22509 C ? A ? 236 CD 1
   ATOM 3456 NE A ARG A 235 ? 116.68813 -20.56618 30.47411 0.449 37.44486 N ? A ? 236 NE 1
   ATOM 3457 CZ A ARG A 235 ? 116.54997 -19.81081 29.38880 0.449 41.86293 C ? A ? 236 CZ 1
   ATOM 3458 NH1 A ARG A 235 ? 117.28129 -20.01957 28.29810 0.449 37.00360 N ? A ? 236 NH1 1
   ATOM 3459 NH2 A ARG A 235 ? 115.65763 -18.81832 29.39843 0.449 39.14534 N ? A ? 236 NH2 1
   ATOM 3460 N B ARG A 235 ? 116.92258 -25.41363 32.92988 0.551 28.28566 N ? A ? 236 N 1
   ATOM 3461 CA B ARG A 235 ? 117.80937 -25.52318 31.77439 0.551 29.24608 C ? A ? 236 CA 1
   ATOM 3462 C B ARG A 235 ? 118.91376 -26.49439 32.18972 0.551 32.05537 C ? A ? 236 C 1
   ATOM 3463 O B ARG A 235 ? 119.89720 -26.07744 32.79970 0.551 31.72816 O ? A ? 236 O 1
   ATOM 3464 CB B ARG A 235 ? 118.33837 -24.13718 31.37807 0.551 34.67188 C ? A ? 236 CB 1
   ATOM 3465 CG B ARG A 235 ? 117.22538 -23.14696 30.97934 0.551 34.13069 C ? A ? 236 CG 1
   ATOM 3466 CD B ARG A 235 ? 117.81689 -21.73734 30.89188 0.551 37.23058 C ? A ? 236 CD 1
   ATOM 3467 NE B ARG A 235 ? 116.84949 -20.69702 30.56374 0.551 37.27263 N ? A ? 236 NE 1
   ATOM 3468 CZ B ARG A 235 ? 116.68696 -20.15585 29.36042 0.551 41.48786 C ? A ? 236 CZ 1
   ATOM 3469 NH1 B ARG A 235 ? 117.35095 -20.59917 28.29995 0.551 35.57949 N ? A ? 236 NH1 1
   ATOM 3470 NH2 B ARG A 235 ? 115.83231 -19.13662 29.21760 0.551 40.65410 N ? A ? 236 NH2 1
   ATOM 3471 N A PHE A 236 ? 118.58119 -27.59758 31.96573 0.449 30.14265 N ? A ? 237 N 1
   ATOM 3472 CA A PHE A 236 ? 119.57656 -28.54998 32.44263 0.449 31.00569 C ? A ? 237 CA 1
   ATOM 3473 C A PHE A 236 ? 120.73684 -28.67357 31.45622 0.449 29.69914 C ? A ? 237 C 1
   ATOM 3474 O A PHE A 236 ? 120.57057 -28.61382 30.22997 0.449 31.94530 O ? A ? 237 O 1
   ATOM 3475 CB A PHE A 236 ? 118.98149 -29.95214 32.64768 0.449 29.97995 C ? A ? 237 CB 1
   ATOM 3476 CG A PHE A 236 ? 117.96257 -30.06495 33.76499 0.449 30.16979 C ? A ? 237 CG 1
   ATOM 3477 CD1 A PHE A 236 ? 118.35239 -30.33508 35.05863 0.449 28.49990 C ? A ? 237 CD1 1
   ATOM 3478 CD2 A PHE A 236 ? 116.60512 -30.02285 33.48566 0.449 27.61366 C ? A ? 237 CD2 1
   ATOM 3479 CE1 A PHE A 236 ? 117.41895 -30.48487 36.09365 0.449 27.59313 C ? A ? 237 CE1 1
   ATOM 3480 CE2 A PHE A 236 ? 115.67091 -30.19425 34.52293 0.449 28.11188 C ? A ? 237 CE2 1
   ATOM 3481 CZ A PHE A 236 ? 116.07499 -30.39738 35.81692 0.449 29.28917 C ? A ? 237 CZ 1
   ATOM 3482 N B PHE A 236 ? 118.72084 -27.79846 31.90361 0.551 30.29842 N ? A ? 237 N 1
   ATOM 3483 CA B PHE A 236 ? 119.61837 -28.84473 32.40814 0.551 31.23408 C ? A ? 237 CA 1
   ATOM 3484 C B PHE A 236 ? 120.88705 -28.98510 31.56949 0.551 29.97427 C ? A ? 237 C 1
   ATOM 3485 O B PHE A 236 ? 120.81253 -29.23401 30.36241 0.551 29.53120 O ? A ? 237 O 1
   ATOM 3486 CB B PHE A 236 ? 118.94171 -30.22062 32.40925 0.551 29.43022 C ? A ? 237 CB 1
   ATOM 3487 CG B PHE A 236 ? 117.92162 -30.42631 33.49178 0.551 31.09872 C ? A ? 237 CG 1
   ATOM 3488 CD1 B PHE A 236 ? 118.27083 -30.38608 34.81764 0.551 28.18635 C ? A ? 237 CD1 1
   ATOM 3489 CD2 B PHE A 236 ? 116.61254 -30.72815 33.16530 0.551 25.46647 C ? A ? 237 CD2 1
   ATOM 3490 CE1 B PHE A 236 ? 117.33911 -30.60913 35.81632 0.551 27.66547 C ? A ? 237 CE1 1
   ATOM 3491 CE2 B PHE A 236 ? 115.67418 -30.97563 34.18542 0.551 24.03977 C ? A ? 237 CE2 1
   ATOM 3492 CZ B PHE A 236 ? 116.03377 -30.87903 35.49043 0.551 29.95224 C ? A ? 237 CZ 1
   ATOM 3493 N A LEU A 237 ? 121.91752 -28.93098 31.99939 0.449 30.15818 N ? A ? 238 N 1
   ATOM 3494 CA A LEU A 237 ? 123.08103 -29.19502 31.17136 0.449 28.82774 C ? A ? 238 CA 1
   ATOM 3495 C A LEU A 237 ? 123.95007 -30.15601 31.96652 0.449 30.00035 C ? A ? 238 C 1
   ATOM 3496 O A LEU A 237 ? 124.17324 -29.91702 33.15394 0.449 28.73524 O ? A ? 238 O 1
   ATOM 3497 CB A LEU A 237 ? 123.83464 -27.89313 30.87467 0.449 29.28226 C ? A ? 238 CB 1
   ATOM 3498 CG A LEU A 237 ? 125.36052 -27.86460 30.67803 0.449 30.15146 C ? A ? 238 CG 1
   ATOM 3499 CD1 A LEU A 237 ? 125.86860 -28.76613 29.55213 0.449 31.62007 C ? A ? 238 CD1 1
   ATOM 3500 CD2 A LEU A 237 ? 125.78490 -26.40952 30.43645 0.449 30.98996 C ? A ? 238 CD2 1
   ATOM 3501 N B LEU A 237 ? 122.04801 -28.98309 32.23435 0.551 29.69129 N ? A ? 238 N 1
   ATOM 3502 CA B LEU A 237 ? 123.33431 -29.20191 31.57971 0.551 30.69153 C ? A ? 238 CA 1
   ATOM 3503 C B LEU A 237 ? 124.07498 -30.33279 32.29714 0.551 29.47018 C ? A ? 238 C 1
   ATOM 3504 O B LEU A 237 ? 124.27223 -30.25222 33.50728 0.551 30.05453 O ? A ? 238 O 1
   ATOM 3505 CB B LEU A 237 ? 124.18865 -27.91033 31.61873 0.551 27.11433 C ? A ? 238 CB 1
   ATOM 3506 CG B LEU A 237 ? 125.67582 -28.14161 31.31778 0.551 32.48196 C ? A ? 238 CG 1
   ATOM 3507 CD1 B LEU A 237 ? 125.90054 -28.57749 29.89832 0.551 30.43121 C ? A ? 238 CD1 1
   ATOM 3508 CD2 B LEU A 237 ? 126.52255 -26.87094 31.62564 0.551 26.17776 C ? A ? 238 CD2 1
   ATOM 3509 N A ASN A 238 ? 124.42124 -31.23704 31.33509 0.449 27.57651 N ? A ? 239 N 1
   ATOM 3510 CA A ASN A 238 ? 125.32790 -32.15562 32.01366 0.449 29.16549 C ? A ? 239 CA 1
   ATOM 3511 C A ASN A 238 ? 126.74324 -31.60818 31.84687 0.449 29.47144 C ? A ? 239 C 1
   ATOM 3512 O A ASN A 238 ? 127.33416 -31.68149 30.75937 0.449 27.22908 O ? A ? 239 O 1
   ATOM 3513 CB A ASN A 238 ? 125.19937 -33.59398 31.49880 0.449 26.67976 C ? A ? 239 CB 1
   ATOM 3514 CG A ASN A 238 ? 126.17242 -34.52826 32.17102 0.449 27.61168 C ? A ? 239 CG 1
   ATOM 3515 OD1 A ASN A 238 ? 126.97771 -34.07234 32.96496 0.449 30.72377 O ? A ? 239 OD1 1
   ATOM 3516 ND2 A ASN A 238 ? 126.08298 -35.83590 31.90630 0.449 30.14507 N ? A ? 239 ND2 1
   ATOM 3517 N B ASN A 238 ? 124.50548 -31.37642 31.56997 0.551 27.71731 N ? A ? 239 N 1
   ATOM 3518 CA B ASN A 238 ? 125.37134 -32.39430 32.18300 0.551 28.96909 C ? A ? 239 CA 1
   ATOM 3519 C B ASN A 238 ? 126.79576 -31.87882 31.99655 0.551 29.86268 C ? A ? 239 C 1
   ATOM 3520 O B ASN A 238 ? 127.41576 -32.06923 30.94437 0.551 27.82287 O ? A ? 239 O 1
   ATOM 3521 CB B ASN A 238 ? 125.17890 -33.79822 31.59840 0.551 26.34342 C ? A ? 239 CB 1
   ATOM 3522 CG B ASN A 238 ? 126.17233 -34.83136 32.18268 0.551 27.66021 C ? A ? 239 CG 1
   ATOM 3523 OD1 B ASN A 238 ? 127.14422 -34.45567 32.83608 0.551 31.05979 O ? A ? 239 OD1 1
   ATOM 3524 ND2 B ASN A 238 ? 125.91077 -36.13818 31.97660 0.551 29.98324 N ? A ? 239 ND2 1
   ATOM 3525 N A GLY A 239 ? 127.27990 -31.07542 32.94158 0.449 28.78483 N ? A ? 240 N 1
   ATOM 3526 CA A GLY A 239 ? 128.60754 -30.49499 32.98744 0.449 27.46748 C ? A ? 240 CA 1
   ATOM 3527 C A GLY A 239 ? 129.59047 -31.42976 33.67039 0.449 30.26322 C ? A ? 240 C 1
   ATOM 3528 O A GLY A 239 ? 130.58010 -30.95741 34.24150 0.449 30.68041 O ? A ? 240 O 1
   ATOM 3529 N B GLY A 239 ? 127.29138 -31.20524 33.02556 0.551 28.84449 N ? A ? 240 N 1
   ATOM 3530 CA B GLY A 239 ? 128.57913 -30.55147 33.09354 0.551 27.48601 C ? A ? 240 CA 1
   ATOM 3531 C B GLY A 239 ? 129.68030 -31.42221 33.65818 0.551 30.31945 C ? A ? 240 C 1
   ATOM 3532 O B GLY A 239 ? 130.80851 -30.93392 33.78916 0.551 30.72982 O ? A ? 240 O 1
   ATOM 3533 N A SER A 240 ? 129.33786 -32.74167 33.60720 0.449 28.04150 N ? A ? 241 N 1
   ATOM 3534 CA A SER A 240 ? 130.15001 -33.76088 34.26432 0.449 30.57719 C ? A ? 241 CA 1
   ATOM 3535 C A SER A 240 ? 131.34529 -34.13717 33.40117 0.449 29.68016 C ? A ? 241 C 1
   ATOM 3536 O A SER A 240 ? 131.33110 -33.97704 32.17736 0.449 28.23102 O ? A ? 241 O 1
   ATOM 3537 CB A SER A 240 ? 129.33718 -35.04402 34.52542 0.449 29.14999 C ? A ? 241 CB 1
   ATOM 3538 OG A SER A 240 ? 128.62869 -35.01696 35.75780 0.449 29.64149 O ? A ? 241 OG 1
   ATOM 3539 N B SER A 240 ? 129.38641 -32.68263 33.99129 0.551 29.00390 N ? A ? 241 N 1
   ATOM 3540 CA B SER A 240 ? 130.31550 -33.60440 34.63464 0.551 29.85141 C ? A ? 241 CA 1
   ATOM 3541 C B SER A 240 ? 131.32407 -34.12888 33.61518 0.551 29.60416 C ? A ? 241 C 1
   ATOM 3542 O B SER A 240 ? 131.09669 -34.07918 32.40551 0.551 28.15506 O ? A ? 241 O 1
   ATOM 3543 CB B SER A 240 ? 129.54391 -34.79739 35.24690 0.551 31.22260 C ? A ? 241 CB 1
   ATOM 3544 OG B SER A 240 ? 128.48481 -34.38531 36.13113 0.551 28.96068 O ? A ? 241 OG 1
   ATOM 3545 N A ASN A 241 ? 132.39341 -34.64754 34.06657 0.449 28.91051 N ? A ? 242 N 1
   ATOM 3546 CA A ASN A 241 ? 133.52869 -35.23597 33.37791 0.449 31.71746 C ? A ? 242 CA 1
   ATOM 3547 C A ASN A 241 ? 133.17182 -36.57603 32.74104 0.449 33.56887 C ? A ? 242 C 1
   ATOM 3548 O A ASN A 241 ? 133.80637 -36.96373 31.74978 0.449 32.69238 O ? A ? 242 O 1
   ATOM 3549 CB A ASN A 241 ? 134.69929 -35.44460 34.34986 0.449 28.88577 C ? A ? 242 CB 1
   ATOM 3550 CG A ASN A 241 ? 135.45159 -34.16329 34.67578 0.449 34.60172 C ? A ? 242 CG 1
   ATOM 3551 OD1 A ASN A 241 ? 134.87362 -33.17115 35.15847 0.449 30.56606 O ? A ? 242 OD1 1
   ATOM 3552 ND2 A ASN A 241 ? 136.79204 -34.20042 34.47379 0.449 30.99544 N ? A ? 242 ND2 1
   ATOM 3553 N B ASN A 241 ? 132.45466 -34.64719 34.11962 0.551 28.87936 N ? A ? 242 N 1
   ATOM 3554 CA B ASN A 241 ? 133.47216 -35.21935 33.25217 0.551 31.67248 C ? A ? 242 CA 1
   ATOM 3555 C B ASN A 241 ? 133.00153 -36.51031 32.59658 0.551 33.77738 C ? A ? 242 C 1
   ATOM 3556 O B ASN A 241 ? 133.37826 -36.78946 31.44575 0.551 34.20469 O ? A ? 242 O 1
   ATOM 3557 CB B ASN A 241 ? 134.75725 -35.49469 34.04267 0.551 28.76375 C ? A ? 242 CB 1
   ATOM 3558 CG B ASN A 241 ? 135.50598 -34.24278 34.36707 0.551 34.53446 C ? A ? 242 CG 1
   ATOM 3559 OD1 B ASN A 241 ? 134.94118 -33.14486 34.34823 0.551 31.76423 O ? A ? 242 OD1 1
   ATOM 3560 ND2 B ASN A 241 ? 136.81430 -34.38616 34.67416 0.551 30.98019 N ? A ? 242 ND2 1
   ATOM 3561 N . ARG A 242 ? 132.18653 -37.30567 33.31152 1.000 30.41029 N ? A ? 243 N 1
   ATOM 3562 CA . ARG A 242 ? 131.80727 -38.65494 32.85245 1.000 28.55178 C ? A ? 243 CA 1
   ATOM 3563 C . ARG A 242 ? 130.39492 -39.04721 33.29515 1.000 27.95406 C ? A ? 243 C 1
   ATOM 3564 O . ARG A 242 ? 129.68689 -39.66847 32.49790 1.000 31.50436 O ? A ? 243 O 1
   ATOM 3565 CB . ARG A 242 ? 132.79835 -39.73504 33.32055 1.000 35.09351 C ? A ? 243 CB 1
   ATOM 3566 CG . ARG A 242 ? 132.17771 -41.22593 33.53331 1.000 37.79931 C ? A ? 243 CG 1
   ATOM 3567 CD . ARG A 242 ? 132.25091 -42.07690 32.38136 1.000 39.46292 C ? A ? 243 CD 1
   ATOM 3568 NE . ARG A 242 ? 131.46748 -43.33511 32.45973 1.000 33.13233 N ? A ? 243 NE 1
   ATOM 3569 CZ . ARG A 242 ? 130.32985 -43.48457 31.80905 1.000 35.77771 C ? A ? 243 CZ 1
   ATOM 3570 NH1 . ARG A 242 ? 129.63305 -42.42430 31.40056 1.000 29.34960 N ? A ? 243 NH1 1
   ATOM 3571 NH2 . ARG A 242 ? 129.92735 -44.70849 31.48662 1.000 31.11712 N ? A ? 243 NH2 1
   ATOM 3572 N . ARG A 243 ? 129.96265 -38.64421 34.49325 1.000 27.70889 N ? A ? 244 N 1
   ATOM 3573 CA . ARG A 243 ? 128.77078 -39.23851 35.12141 1.000 27.11339 C ? A ? 244 CA 1
   ATOM 3574 C . ARG A 243 ? 127.53254 -38.96152 34.25422 1.000 30.02562 C ? A ? 244 C 1
   ATOM 3575 O . ARG A 243 ? 127.39442 -37.87470 33.71285 1.000 30.70916 O ? A ? 244 O 1
   ATOM 3576 CB . ARG A 243 ? 128.53767 -38.64354 36.50438 1.000 28.25774 C ? A ? 244 CB 1
   ATOM 3577 CG . ARG A 243 ? 127.38247 -39.29418 37.29280 1.000 31.25380 C ? A ? 244 CG 1
   ATOM 3578 CD . ARG A 243 ? 127.29464 -38.65288 38.70749 1.000 33.21531 C ? A ? 244 CD 1
   ATOM 3579 NE . ARG A 243 ? 128.41187 -39.04479 39.55813 1.000 32.71198 N ? A ? 244 NE 1
   ATOM 3580 CZ . ARG A 243 ? 128.51152 -40.20756 40.20172 1.000 35.04399 C ? A ? 244 CZ 1
   ATOM 3581 NH1 . ARG A 243 ? 127.62883 -41.20592 40.01056 1.000 32.15889 N ? A ? 244 NH1 1
   ATOM 3582 NH2 . ARG A 243 ? 129.52250 -40.38764 41.05269 1.000 30.44901 N ? A ? 244 NH2 1
   ATOM 3583 N . GLU A 244 ? 126.60436 -39.91194 34.20574 1.000 26.86866 N ? A ? 245 N 1
   ATOM 3584 CA . GLU A 244 ? 125.30061 -39.67118 33.56531 1.000 27.35356 C ? A ? 245 CA 1
   ATOM 3585 C . GLU A 244 ? 124.31104 -39.20259 34.62491 1.000 27.26874 C ? A ? 245 C 1
   ATOM 3586 O . GLU A 244 ? 124.45632 -39.54203 35.79431 1.000 30.43617 O ? A ? 245 O 1
   ATOM 3587 CB . GLU A 244 ? 124.78753 -40.96332 32.90534 1.000 25.00193 C ? A ? 245 CB 1
   ATOM 3588 CG . GLU A 244 ? 125.75786 -41.41734 31.79229 1.000 28.61323 C ? A ? 245 CG 1
   ATOM 3589 CD . GLU A 244 ? 125.69782 -42.99407 31.55685 1.000 30.47911 C ? A ? 245 CD 1
   ATOM 3590 OE1 . GLU A 244 ? 125.08940 -43.79004 32.34366 1.000 29.98129 O ? A ? 245 OE1 1
   ATOM 3591 OE2 . GLU A 244 ? 126.28496 -43.42694 30.56365 1.000 34.79479 O ? A ? 245 OE2 1
   ATOM 3592 N . TRP A 245 ? 123.27918 -38.44707 34.22420 1.000 27.88663 N ? A ? 246 N 1
   ATOM 3593 CA . TRP A 245 ? 122.29443 -38.02496 35.21344 1.000 28.78526 C ? A ? 246 CA 1
   ATOM 3594 C . TRP A 245 ? 120.97234 -38.62824 34.76337 1.000 29.09844 C ? A ? 246 C 1
   ATOM 3595 O . TRP A 245 ? 120.66059 -38.54397 33.58260 1.000 29.49194 O ? A ? 246 O 1
   ATOM 3596 CB . TRP A 245 ? 122.22057 -36.45984 35.30452 1.000 29.00221 C ? A ? 246 CB 1
   ATOM 3597 CG . TRP A 245 ? 123.56163 -35.87346 35.77477 1.000 29.71629 C ? A ? 246 CG 1
   ATOM 3598 CD1 . TRP A 245 ? 124.67419 -35.62422 35.00514 1.000 30.72158 C ? A ? 246 CD1 1
   ATOM 3599 CD2 . TRP A 245 ? 123.91572 -35.55070 37.12102 1.000 29.00707 C ? A ? 246 CD2 1
   ATOM 3600 NE1 . TRP A 245 ? 125.71829 -35.14777 35.81965 1.000 32.49935 N ? A ? 246 NE1 1
   ATOM 3601 CE2 . TRP A 245 ? 125.25688 -35.10588 37.11453 1.000 31.83619 C ? A ? 246 CE2 1
   ATOM 3602 CE3 . TRP A 245 ? 123.19570 -35.54668 38.34425 1.000 29.82641 C ? A ? 246 CE3 1
   ATOM 3603 CZ2 . TRP A 245 ? 125.89872 -34.72351 38.27109 1.000 28.95445 C ? A ? 246 CZ2 1
   ATOM 3604 CZ3 . TRP A 245 ? 123.83050 -35.12733 39.49051 1.000 31.87656 C ? A ? 246 CZ3 1
   ATOM 3605 CH2 . TRP A 245 ? 125.16261 -34.71936 39.45146 1.000 30.83292 C ? A ? 246 CH2 1
   ATOM 3606 N . ARG A 246 ? 120.29850 -39.35331 35.63136 1.000 27.59368 N ? A ? 247 N 1
   ATOM 3607 CA . ARG A 246 ? 118.99660 -39.96316 35.29107 1.000 29.88112 C ? A ? 247 CA 1
   ATOM 3608 C . ARG A 246 ? 117.94813 -39.23236 36.16424 1.000 27.33256 C ? A ? 247 C 1
   ATOM 3609 O . ARG A 246 ? 117.64973 -39.63928 37.29936 1.000 30.62762 O ? A ? 247 O 1
   ATOM 3610 CB . ARG A 246 ? 119.03206 -41.45326 35.51822 1.000 26.67264 C ? A ? 247 CB 1
   ATOM 3611 CG . ARG A 246 ? 119.61649 -42.27179 34.30093 1.000 30.47437 C ? A ? 247 CG 1
   ATOM 3612 CD . ARG A 246 ? 119.78673 -43.73205 34.58566 1.000 27.78624 C ? A ? 247 CD 1
   ATOM 3613 NE . ARG A 246 ? 120.91249 -43.89025 35.50592 1.000 29.01328 N ? A ? 247 NE 1
   ATOM 3614 CZ . ARG A 246 ? 122.19170 -43.87584 35.15846 1.000 29.16150 C ? A ? 247 CZ 1
   ATOM 3615 NH1 . ARG A 246 ? 122.58163 -43.84952 33.86543 1.000 30.76461 N ? A ? 247 NH1 1
   ATOM 3616 NH2 . ARG A 246 ? 123.11256 -43.81648 36.12337 1.000 31.25619 N ? A ? 247 NH2 1
   ATOM 3617 N . LEU A 247 ? 117.40861 -38.13515 35.60763 1.000 28.77172 N ? A ? 248 N 1
   ATOM 3618 CA . LEU A 247 ? 116.62784 -37.13163 36.31880 1.000 27.63908 C ? A ? 248 CA 1
   ATOM 3619 C . LEU A 247 ? 115.14288 -37.45403 36.37669 1.000 29.72172 C ? A ? 248 C 1
   ATOM 3620 O . LEU A 247 ? 114.54099 -37.80754 35.35852 1.000 30.05442 O ? A ? 248 O 1
   ATOM 3621 CB . LEU A 247 ? 116.81017 -35.76044 35.61359 1.000 26.75562 C ? A ? 248 CB 1
   ATOM 3622 CG . LEU A 247 ? 118.27987 -35.24213 35.57846 1.000 30.59887 C ? A ? 248 CG 1
   ATOM 3623 CD1 . LEU A 247 ? 118.41697 -34.00779 34.65700 1.000 25.63890 C ? A ? 248 CD1 1
   ATOM 3624 CD2 . LEU A 247 ? 118.85515 -34.96495 37.02248 1.000 34.20787 C ? A ? 248 CD2 1
   ATOM 3625 N . HIS A 248 ? 114.53947 -37.25452 37.55154 1.000 32.76647 N ? A ? 249 N 1
   ATOM 3626 CA . HIS A 248 ? 113.09947 -37.48563 37.66999 1.000 28.99007 C ? A ? 249 CA 1
   ATOM 3627 C . HIS A 248 ? 112.66535 -36.95807 39.03182 1.000 33.50212 C ? A ? 249 C 1
   ATOM 3628 O . HIS A 248 ? 113.45186 -36.94777 39.97554 1.000 30.39580 O ? A ? 249 O 1
   ATOM 3629 CB . HIS A 248 ? 112.76020 -38.98983 37.55678 1.000 27.34855 C ? A ? 249 CB 1
   ATOM 3630 CG . HIS A 248 ? 113.35128 -39.79847 38.67220 1.000 30.31317 C ? A ? 249 CG 1
   ATOM 3631 ND1 . HIS A 248 ? 112.73424 -39.96360 39.89912 1.000 29.25528 N ? A ? 249 ND1 1
   ATOM 3632 CD2 . HIS A 248 ? 114.58040 -40.33375 38.80460 1.000 30.34904 C ? A ? 249 CD2 1
   ATOM 3633 CE1 . HIS A 248 ? 113.52758 -40.65296 40.70775 1.000 29.97398 C ? A ? 249 CE1 1
   ATOM 3634 NE2 . HIS A 248 ? 114.64695 -40.90355 40.05181 1.000 34.80106 N ? A ? 249 NE2 1
   ATOM 3635 N . PHE A 249 ? 111.41128 -36.53112 39.14675 1.000 26.29041 N ? A ? 250 N 1
   ATOM 3636 CA . PHE A 249 ? 110.91502 -36.25326 40.47843 1.000 26.50352 C ? A ? 250 CA 1
   ATOM 3637 C . PHE A 249 ? 110.70627 -37.56636 41.24790 1.000 29.32946 C ? A ? 250 C 1
   ATOM 3638 O . PHE A 249 ? 110.44070 -38.63269 40.66736 1.000 31.31498 O ? A ? 250 O 1
   ATOM 3639 CB . PHE A 249 ? 109.64576 -35.36693 40.37573 1.000 30.23379 C ? A ? 250 CB 1
   ATOM 3640 CG . PHE A 249 ? 109.97828 -33.95518 39.89395 1.000 30.88851 C ? A ? 250 CG 1
   ATOM 3641 CD1 . PHE A 249 ? 110.47263 -32.99788 40.79093 1.000 30.66331 C ? A ? 250 CD1 1
   ATOM 3642 CD2 . PHE A 249 ? 109.95709 -33.64101 38.56399 1.000 32.80777 C ? A ? 250 CD2 1
   ATOM 3643 CE1 . PHE A 249 ? 110.82599 -31.72275 40.38309 1.000 31.47238 C ? A ? 250 CE1 1
   ATOM 3644 CE2 . PHE A 249 ? 110.34234 -32.40496 38.13490 1.000 37.05418 C ? A ? 250 CE2 1
   ATOM 3645 CZ . PHE A 249 ? 110.79642 -31.41537 39.06398 1.000 29.11923 C ? A ? 250 CZ 1
   ATOM 3646 N . ALA A 250 ? 110.82513 -37.47704 42.58052 1.000 29.99205 N ? A ? 251 N 1
   ATOM 3647 CA . ALA A 250 ? 110.71087 -38.66013 43.45049 1.000 29.23966 C ? A ? 251 CA 1
   ATOM 3648 C . ALA A 250 ? 109.39880 -39.39407 43.22379 1.000 33.57774 C ? A ? 251 C 1
   ATOM 3649 O . ALA A 250 ? 109.34837 -40.64237 43.22625 1.000 35.75170 O ? A ? 251 O 1
   ATOM 3650 CB . ALA A 250 ? 110.83834 -38.24778 44.92645 1.000 32.25330 C ? A ? 251 CB 1
   ATOM 3651 N . ASP A 251 ? 108.33559 -38.65052 42.96945 1.000 33.16792 N ? A ? 252 N 1
   ATOM 3652 CA . ASP A 251 ? 107.04813 -39.27595 42.67566 1.000 36.14843 C ? A ? 252 CA 1
   ATOM 3653 C . ASP A 251 ? 106.79670 -39.41075 41.18563 1.000 33.49536 C ? A ? 252 C 1
   ATOM 3654 O . ASP A 251 ? 105.66956 -39.76179 40.77031 1.000 32.00705 O ? A ? 252 O 1
   ATOM 3655 CB . ASP A 251 ? 105.90611 -38.50367 43.36666 1.000 38.66218 C ? A ? 252 CB 1
   ATOM 3656 CG . ASP A 251 ? 105.84080 -37.01468 42.92853 1.000 37.78086 C ? A ? 252 CG 1
   ATOM 3657 OD1 . ASP A 251 ? 106.50982 -36.61010 41.97099 1.000 35.31019 O ? A ? 252 OD1 1
   ATOM 3658 OD2 . ASP A 251 ? 105.11385 -36.22515 43.53314 1.000 37.93308 O ? A ? 252 OD2 1
   ATOM 3659 N . TYR A 252 ? 107.83374 -39.20529 40.35278 1.000 30.24010 N ? A ? 253 N 1
   ATOM 3660 CA . TYR A 252 ? 107.71778 -39.29671 38.89446 1.000 35.09092 C ? A ? 253 CA 1
   ATOM 3661 C . TYR A 252 ? 106.61425 -38.36022 38.35816 1.000 31.09334 C ? A ? 253 C 1
   ATOM 3662 O . TYR A 252 ? 106.00350 -38.66121 37.33267 1.000 34.25853 O ? A ? 253 O 1
   ATOM 3663 CB . TYR A 252 ? 107.50585 -40.76903 38.40573 1.000 31.49593 C ? A ? 253 CB 1
   ATOM 3664 CG . TYR A 252 ? 108.78805 -41.52448 38.64737 1.000 33.37415 C ? A ? 253 CG 1
   ATOM 3665 CD1 . TYR A 252 ? 109.03159 -42.12699 39.87216 1.000 32.76747 C ? A ? 253 CD1 1
   ATOM 3666 CD2 . TYR A 252 ? 109.76812 -41.56895 37.65732 1.000 29.25855 C ? A ? 253 CD2 1
   ATOM 3667 CE1 . TYR A 252 ? 110.21948 -42.76339 40.11974 1.000 31.25518 C ? A ? 253 CE1 1
   ATOM 3668 CE2 . TYR A 252 ? 111.00206 -42.17060 37.91764 1.000 32.96517 C ? A ? 253 CE2 1
   ATOM 3669 CZ . TYR A 252 ? 111.19558 -42.78670 39.13178 1.000 34.10282 C ? A ? 253 CZ 1
   ATOM 3670 OH . TYR A 252 ? 112.43281 -43.35987 39.39267 1.000 32.44253 O ? A ? 253 OH 1
   ATOM 3671 N . HIS A 253 ? 106.44808 -37.20344 38.99544 1.000 30.53539 N ? A ? 254 N 1
   ATOM 3672 CA . HIS A 253 ? 105.60171 -36.11959 38.48150 1.000 34.22900 C ? A ? 254 CA 1
   ATOM 3673 C . HIS A 253 ? 106.02288 -35.76125 37.05716 1.000 36.98395 C ? A ? 254 C 1
   ATOM 3674 O . HIS A 253 ? 107.21029 -35.57959 36.79774 1.000 32.33078 O ? A ? 254 O 1
   ATOM 3675 CB . HIS A 253 ? 105.71555 -34.88385 39.39051 1.000 34.75400 C ? A ? 254 CB 1
   ATOM 3676 CG . HIS A 253 ? 104.84734 -33.73266 38.98597 1.000 39.78359 C ? A ? 254 CG 1
   ATOM 3677 ND1 . HIS A 253 ? 105.14708 -32.88806 37.93748 1.000 42.60969 N ? A ? 254 ND1 1
   ATOM 3678 CD2 . HIS A 253 ? 103.70929 -33.24994 39.53803 1.000 44.80058 C ? A ? 254 CD2 1
   ATOM 3679 CE1 . HIS A 253 ? 104.20626 -31.96374 37.82553 1.000 40.48723 C ? A ? 254 CE1 1
   ATOM 3680 NE2 . HIS A 253 ? 103.32113 -32.16153 38.78986 1.000 43.10321 N ? A ? 254 NE2 1
   ATOM 3681 N . PRO A 254 ? 105.09593 -35.66400 36.11908 1.000 30.62349 N ? A ? 255 N 1
   ATOM 3682 CA . PRO A 254 ? 105.47042 -35.35352 34.73930 1.000 32.00737 C ? A ? 255 CA 1
   ATOM 3683 C . PRO A 254 ? 106.10763 -33.97067 34.54191 1.000 34.32886 C ? A ? 255 C 1
   ATOM 3684 O . PRO A 254 ? 105.93448 -33.03204 35.33100 1.000 34.80062 O ? A ? 255 O 1
   ATOM 3685 CB . PRO A 254 ? 104.13915 -35.44493 33.98386 1.000 41.55868 C ? A ? 255 CB 1
   ATOM 3686 CG . PRO A 254 ? 103.21488 -36.24863 34.91601 1.000 40.85138 C ? A ? 255 CG 1
   ATOM 3687 CD . PRO A 254 ? 103.64592 -35.90327 36.30304 1.000 38.54223 C ? A ? 255 CD 1
   ATOM 3688 N . PHE A 255 ? 106.88270 -33.86399 33.47023 1.000 31.29451 N ? A ? 256 N 1
   ATOM 3689 CA . PHE A 255 ? 107.39199 -32.57454 33.01155 1.000 30.23816 C ? A ? 256 CA 1
   ATOM 3690 C . PHE A 255 ? 107.53204 -32.58219 31.48240 1.000 33.18611 C ? A ? 256 C 1
   ATOM 3691 O . PHE A 255 ? 107.28634 -33.59599 30.80786 1.000 37.22079 O ? A ? 256 O 1
   ATOM 3692 CB . PHE A 255 ? 108.70314 -32.26913 33.72132 1.000 32.37111 C ? A ? 256 CB 1
   ATOM 3693 CG . PHE A 255 ? 109.76320 -33.35022 33.55012 1.000 31.41528 C ? A ? 256 CG 1
   ATOM 3694 CD1 . PHE A 255 ? 110.65160 -33.30411 32.46241 1.000 35.04164 C ? A ? 256 CD1 1
   ATOM 3695 CD2 . PHE A 255 ? 109.93581 -34.32848 34.52267 1.000 33.83916 C ? A ? 256 CD2 1
   ATOM 3696 CE1 . PHE A 255 ? 111.68779 -34.26119 32.28540 1.000 34.66849 C ? A ? 256 CE1 1
   ATOM 3697 CE2 . PHE A 255 ? 110.95905 -35.32387 34.37540 1.000 29.23189 C ? A ? 256 CE2 1
   ATOM 3698 CZ . PHE A 255 ? 111.83870 -35.26570 33.23089 1.000 30.24361 C ? A ? 256 CZ 1
   ATOM 3699 N . THR A 256 ? 107.92393 -31.43441 30.92079 1.000 33.42960 N ? A ? 257 N 1
   ATOM 3700 CA . THR A 256 ? 107.84892 -31.23245 29.49038 1.000 34.53652 C ? A ? 257 CA 1
   ATOM 3701 C . THR A 256 ? 109.17984 -30.75545 28.96572 1.000 30.19344 C ? A ? 257 C 1
   ATOM 3702 O . THR A 256 ? 109.62895 -29.66754 29.32503 1.000 32.00401 O ? A ? 257 O 1
   ATOM 3703 CB . THR A 256 ? 106.76080 -30.20947 29.14734 1.000 39.82681 C ? A ? 257 CB 1
   ATOM 3704 OG1 . THR A 256 ? 105.52957 -30.70815 29.65156 1.000 38.28656 O ? A ? 257 OG1 1
   ATOM 3705 CG2 . THR A 256 ? 106.63401 -30.05589 27.62753 1.000 40.33836 C ? A ? 257 CG2 1
   ATOM 3706 N . GLN A 257 ? 109.79039 -31.55581 28.09329 1.000 30.95214 N ? A ? 258 N 1
   ATOM 3707 CA . GLN A 257 ? 110.99612 -31.07599 27.43072 1.000 31.94344 C ? A ? 258 CA 1
   ATOM 3708 C . GLN A 257 ? 110.61668 -30.16498 26.26318 1.000 31.61254 C ? A ? 258 C 1
   ATOM 3709 O . GLN A 257 ? 109.84713 -30.55575 25.38724 1.000 33.66991 O ? A ? 258 O 1
   ATOM 3710 CB . GLN A 257 ? 111.85814 -32.24606 26.94497 1.000 29.25935 C ? A ? 258 CB 1
   ATOM 3711 CG . GLN A 257 ? 113.18990 -31.71257 26.32312 1.000 27.51088 C ? A ? 258 CG 1
   ATOM 3712 CD . GLN A 257 ? 114.18665 -32.85046 25.99174 1.000 28.20627 C ? A ? 258 CD 1
   ATOM 3713 OE1 . GLN A 257 ? 113.92769 -34.01692 26.25228 1.000 31.62378 O ? A ? 258 OE1 1
   ATOM 3714 NE2 . GLN A 257 ? 115.33558 -32.48224 25.42618 1.000 31.13980 N ? A ? 258 NE2 1
   ATOM 3715 N . ILE A 258 ? 111.14653 -28.94541 26.25415 1.000 29.98902 N ? A ? 259 N 1
   ATOM 3716 CA . ILE A 258 ? 110.89354 -28.03347 25.15239 1.000 34.30134 C ? A ? 259 CA 1
   ATOM 3717 C . ILE A 258 ? 112.13044 -27.78219 24.31807 1.000 35.75313 C ? A ? 259 C 1
   ATOM 3718 O . ILE A 258 ? 112.02198 -27.16937 23.23654 1.000 32.12815 O ? A ? 259 O 1
   ATOM 3719 CB . ILE A 258 ? 110.30857 -26.68719 25.64134 1.000 34.05427 C ? A ? 259 CB 1
   ATOM 3720 CG1 . ILE A 258 ? 111.32134 -25.92004 26.50931 1.000 31.43193 C ? A ? 259 CG1 1
   ATOM 3721 CG2 . ILE A 258 ? 108.97922 -26.90828 26.38280 1.000 30.84412 C ? A ? 259 CG2 1
   ATOM 3722 CD1 . ILE A 258 ? 110.84829 -24.49983 26.92318 1.000 35.09738 C ? A ? 259 CD1 1
   ATOM 3723 N A GLY A 259 ? 113.30580 -28.19936 24.76545 0.692 31.68975 N ? A ? 260 N 1
   ATOM 3724 CA A GLY A 259 ? 114.49090 -27.88821 23.98297 0.692 31.23290 C ? A ? 260 CA 1
   ATOM 3725 C A GLY A 259 ? 115.55823 -28.92222 24.18551 0.692 30.92142 C ? A ? 260 C 1
   ATOM 3726 O A GLY A 259 ? 115.61582 -29.58797 25.22549 0.692 29.22467 O ? A ? 260 O 1
   ATOM 3727 N B GLY A 259 ? 113.30408 -28.20042 24.76756 0.308 31.61032 N ? A ? 260 N 1
   ATOM 3728 CA B GLY A 259 ? 114.51312 -27.87213 24.03179 0.308 31.30453 C ? A ? 260 CA 1
   ATOM 3729 C B GLY A 259 ? 115.57096 -28.93086 24.19661 0.308 30.94981 C ? A ? 260 C 1
   ATOM 3730 O B GLY A 259 ? 115.63654 -29.61989 25.22029 0.308 29.27401 O ? A ? 260 O 1
   ATOM 3731 N . SER A 260 ? 116.39696 -29.06188 23.16515 1.000 34.11105 N ? A ? 261 N 1
   ATOM 3732 CA . SER A 260 ? 117.57064 -29.91351 23.09966 1.000 33.09340 C ? A ? 261 CA 1
   ATOM 3733 C . SER A 260 ? 118.80399 -29.00178 22.94081 1.000 38.24329 C ? A ? 261 C 1
   ATOM 3734 O . SER A 260 ? 118.69856 -27.76797 22.93636 1.000 40.01052 O ? A ? 261 O 1
   ATOM 3735 CB . SER A 260 ? 117.49898 -30.89392 21.91591 1.000 34.53991 C ? A ? 261 CB 1
   ATOM 3736 OG . SER A 260 ? 117.25959 -30.24344 20.62916 1.000 36.09171 O ? A ? 261 OG 1
   ATOM 3737 N . ASP A 261 ? 119.97757 -29.63535 22.76629 1.000 36.22464 N ? A ? 262 N 1
   ATOM 3738 CA . ASP A 261 ? 121.24153 -28.93192 22.55538 1.000 34.41020 C ? A ? 262 CA 1
   ATOM 3739 C . ASP A 261 ? 121.13884 -27.64461 21.73696 1.000 37.66620 C ? A ? 262 C 1
   ATOM 3740 O . ASP A 261 ? 121.70079 -26.58993 22.09797 1.000 36.82801 O ? A ? 262 O 1
   ATOM 3741 CB . ASP A 261 ? 122.19807 -29.84929 21.79580 1.000 32.37885 C ? A ? 262 CB 1
   ATOM 3742 CG . ASP A 261 ? 122.49684 -31.13917 22.53497 1.000 34.98981 C ? A ? 262 CG 1
   ATOM 3743 OD1 . ASP A 261 ? 122.16856 -31.24323 23.73011 1.000 33.81594 O ? A ? 262 OD1 1
   ATOM 3744 OD2 . ASP A 261 ? 123.05002 -32.03982 21.88508 1.000 34.35432 O ? A ? 262 OD2 1
   ATOM 3745 N . GLY A 262 ? 120.52402 -27.77347 20.56389 1.000 31.62441 N ? A ? 263 N 1
   ATOM 3746 CA . GLY A 262 ? 120.68763 -26.82416 19.49934 1.000 37.61382 C ? A ? 263 CA 1
   ATOM 3747 C . GLY A 262 ? 119.43720 -25.98152 19.33849 1.000 35.57863 C ? A ? 263 C 1
   ATOM 3748 O . GLY A 262 ? 119.41364 -25.12563 18.45341 1.000 37.91738 O ? A ? 263 O 1
   ATOM 3749 N . GLY A 263 ? 118.41437 -26.19052 20.16493 1.000 34.27275 N ? A ? 264 N 1
   ATOM 3750 CA . GLY A 263 ? 117.25288 -25.31806 20.12077 1.000 33.08734 C ? A ? 264 CA 1
   ATOM 3751 C . GLY A 263 ? 115.98065 -25.95675 20.64273 1.000 35.12376 C ? A ? 264 C 1
   ATOM 3752 O . GLY A 263 ? 115.95651 -27.09562 21.09576 1.000 32.60741 O ? A ? 264 O 1
   ATOM 3753 N . LEU A 264 ? 114.92073 -25.17291 20.57269 1.000 32.92826 N ? A ? 265 N 1
   ATOM 3754 CA . LEU A 264 ? 113.56902 -25.68495 20.76670 1.000 37.59471 C ? A ? 265 CA 1
   ATOM 3755 C . LEU A 264 ? 113.30323 -26.89283 19.87925 1.000 35.43596 C ? A ? 265 C 1
   ATOM 3756 O . LEU A 264 ? 113.74619 -26.94275 18.72686 1.000 37.07568 O ? A ? 265 O 1
   ATOM 3757 CB . LEU A 264 ? 112.56120 -24.59897 20.42352 1.000 37.30871 C ? A ? 265 CB 1
   ATOM 3758 CG . LEU A 264 ? 112.58236 -23.43078 21.41547 1.000 37.07440 C ? A ? 265 CG 1
   ATOM 3759 CD1 . LEU A 264 ? 111.84379 -22.20791 20.79214 1.000 40.38492 C ? A ? 265 CD1 1
   ATOM 3760 CD2 . LEU A 264 ? 111.95949 -23.90121 22.76874 1.000 35.55302 C ? A ? 265 CD2 1
   ATOM 3761 N . LEU A 265 ? 112.53098 -27.84864 20.42634 1.000 31.70997 N ? A ? 266 N 1
   ATOM 3762 CA . LEU A 265 ? 112.16220 -29.05497 19.74095 1.000 33.62929 C ? A ? 266 CA 1
   ATOM 3763 C . LEU A 265 ? 111.02786 -28.69028 18.78914 1.000 33.81830 C ? A ? 266 C 1
   ATOM 3764 O . LEU A 265 ? 110.37344 -27.67751 19.00781 1.000 31.80941 O ? A ? 266 O 1
   ATOM 3765 CB . LEU A 265 ? 111.69393 -30.10844 20.75683 1.000 30.38076 C ? A ? 266 CB 1
   ATOM 3766 CG . LEU A 265 ? 112.68980 -30.64414 21.80644 1.000 32.13858 C ? A ? 266 CG 1
   ATOM 3767 CD1 . LEU A 265 ? 112.00322 -31.74868 22.67185 1.000 28.59694 C ? A ? 266 CD1 1
   ATOM 3768 CD2 . LEU A 265 ? 113.81282 -31.16883 21.02469 1.000 31.57486 C ? A ? 266 CD2 1
   ATOM 3769 N . PRO A 266 ? 110.79817 -29.47225 17.72880 1.000 34.57959 N ? A ? 267 N 1
   ATOM 3770 CA . PRO A 266 ? 109.60334 -29.22424 16.87741 1.000 34.17774 C ? A ? 267 CA 1
   ATOM 3771 C . PRO A 266 ? 108.27614 -29.37238 17.59514 1.000 39.86017 C ? A ? 267 C 1
   ATOM 3772 O . PRO A 266 ? 107.29570 -28.72150 17.18951 1.000 41.71524 O ? A ? 267 O 1
   ATOM 3773 CB . PRO A 266 ? 109.72505 -30.27146 15.75553 1.000 34.27725 C ? A ? 267 CB 1
   ATOM 3774 CG . PRO A 266 ? 110.70848 -31.23974 16.21127 1.000 38.46656 C ? A ? 267 CG 1
   ATOM 3775 CD . PRO A 266 ? 111.65974 -30.51502 17.14104 1.000 32.99524 C ? A ? 267 CD 1
   ATOM 3776 N . GLU A 267 ? 108.18496 -30.26484 18.58313 1.000 33.73312 N ? A ? 268 N 1
   ATOM 3777 CA . GLU A 267 ? 107.02482 -30.43282 19.44109 1.000 38.37686 C ? A ? 268 CA 1
   ATOM 3778 C . GLU A 267 ? 107.48447 -30.60064 20.88307 1.000 39.44611 C ? A ? 268 C 1
   ATOM 3779 O . GLU A 267 ? 108.47164 -31.29026 21.13276 1.000 35.62077 O ? A ? 268 O 1
   ATOM 3780 CB . GLU A 267 ? 106.22065 -31.66861 19.04557 1.000 40.89571 C ? A ? 268 CB 1
   ATOM 3781 CG . GLU A 267 ? 105.73842 -31.65271 17.61894 1.000 46.00640 C ? A ? 268 CG 1
   ATOM 3782 CD . GLU A 267 ? 104.50038 -30.75050 17.40129 1.000 51.97231 C ? A ? 268 CD 1
   ATOM 3783 OE1 . GLU A 267 ? 103.87694 -30.31632 18.40017 1.000 51.80382 O ? A ? 268 OE1 1
   ATOM 3784 OE2 . GLU A 267 ? 104.15407 -30.48184 16.21708 1.000 53.05116 O ? A ? 268 OE2 1
   ATOM 3785 N . ALA A 268 ? 106.72879 -30.05519 21.83537 1.000 36.53653 N ? A ? 269 N 1
   ATOM 3786 CA . ALA A 268 ? 107.01835 -30.34056 23.23551 1.000 36.77381 C ? A ? 269 CA 1
   ATOM 3787 C . ALA A 268 ? 106.88008 -31.85154 23.50496 1.000 42.61683 C ? A ? 269 C 1
   ATOM 3788 O . ALA A 268 ? 106.04673 -32.54213 22.91020 1.000 36.36480 O ? A ? 269 O 1
   ATOM 3789 CB . ALA A 268 ? 106.09755 -29.50148 24.14089 1.000 33.75727 C ? A ? 269 CB 1
   ATOM 3790 N . VAL A 269 ? 107.71639 -32.39557 24.38651 1.000 32.08384 N ? A ? 270 N 1
   ATOM 3791 CA . VAL A 269 ? 107.65298 -33.84230 24.69180 1.000 36.16034 C ? A ? 270 CA 1
   ATOM 3792 C . VAL A 269 ? 107.34162 -34.04918 26.17013 1.000 35.57440 C ? A ? 270 C 1
   ATOM 3793 O . VAL A 269 ? 108.09157 -33.59189 27.04274 1.000 37.61428 O ? A ? 270 O 1
   ATOM 3794 CB . VAL A 269 ? 108.95062 -34.56989 24.28899 1.000 38.70998 C ? A ? 270 CB 1
   ATOM 3795 CG1 . VAL A 269 ? 108.84475 -36.03235 24.57653 1.000 31.79854 C ? A ? 270 CG1 1
   ATOM 3796 CG2 . VAL A 269 ? 109.22592 -34.37605 22.79063 1.000 37.07170 C ? A ? 270 CG2 1
   ATOM 3797 N . LYS A 270 ? 106.23328 -34.74929 26.47145 1.000 32.89122 N ? A ? 271 N 1
   ATOM 3798 CA . LYS A 270 ? 105.91972 -35.01066 27.87307 1.000 36.61194 C ? A ? 271 CA 1
   ATOM 3799 C . LYS A 270 ? 106.69757 -36.22584 28.34143 1.000 36.84089 C ? A ? 271 C 1
   ATOM 3800 O . LYS A 270 ? 106.76951 -37.23295 27.61966 1.000 35.07178 O ? A ? 271 O 1
   ATOM 3801 CB . LYS A 270 ? 104.44106 -35.27110 28.09117 1.000 43.78146 C ? A ? 271 CB 1
   ATOM 3802 CG . LYS A 270 ? 104.07586 -35.13319 29.58587 1.000 55.87657 C ? A ? 271 CG 1
   ATOM 3803 CD . LYS A 270 ? 102.58950 -34.80581 29.80537 1.000 63.18646 C ? A ? 271 CD 1
   ATOM 3804 CE . LYS A 270 ? 102.36046 -34.20886 31.18951 1.000 73.47987 C ? A ? 271 CE 1
   ATOM 3805 NZ . LYS A 270 ? 100.93601 -34.33903 31.68583 1.000 75.29060 N ? A ? 271 NZ 1
   ATOM 3806 N . MET A 271 ? 107.26486 -36.14417 29.54491 1.000 32.90154 N ? A ? 272 N 1
   ATOM 3807 CA . MET A 271 ? 108.03307 -37.28950 30.04887 1.000 34.02421 C ? A ? 272 CA 1
   ATOM 3808 C . MET A 271 ? 107.99488 -37.31812 31.55968 1.000 33.25973 C ? A ? 272 C 1
   ATOM 3809 O . MET A 271 ? 107.68918 -36.31290 32.18783 1.000 32.36988 O ? A ? 272 O 1
   ATOM 3810 CB . MET A 271 ? 109.47659 -37.24454 29.57358 1.000 34.27000 C ? A ? 272 CB 1
   ATOM 3811 CG . MET A 271 ? 110.05711 -35.88678 29.73187 1.000 40.49519 C ? A ? 272 CG 1
   ATOM 3812 SD . MET A 271 ? 111.70993 -35.71087 28.96756 1.000 47.17095 S ? A ? 272 SD 1
   ATOM 3813 CE . MET A 271 ? 111.46253 -36.32730 27.38778 1.000 37.41040 C ? A ? 272 CE 1
   ATOM 3814 N . ASP A 272 ? 108.34868 -38.47136 32.16886 1.000 29.46836 N ? A ? 273 N 1
   ATOM 3815 CA . ASP A 272 ? 108.44357 -38.48730 33.61582 1.000 33.64094 C ? A ? 273 CA 1
   ATOM 3816 C . ASP A 272 ? 109.86955 -38.68830 34.07636 1.000 28.33187 C ? A ? 273 C 1
   ATOM 3817 O . ASP A 272 ? 110.07000 -38.82129 35.27554 1.000 31.54675 O ? A ? 273 O 1
   ATOM 3818 CB . ASP A 272 ? 107.51960 -39.53984 34.27730 1.000 31.73128 C ? A ? 273 CB 1
   ATOM 3819 CG . ASP A 272 ? 107.91629 -40.97924 33.99364 1.000 33.18686 C ? A ? 273 CG 1
   ATOM 3820 OD1 . ASP A 272 ? 108.85962 -41.25536 33.23080 1.000 32.48400 O ? A ? 273 OD1 1
   ATOM 3821 OD2 . ASP A 272 ? 107.26817 -41.89119 34.53727 1.000 36.92378 O ? A ? 273 OD2 1
   ATOM 3822 N . ARG A 273 ? 110.82748 -38.73574 33.13740 1.000 27.95986 N ? A ? 274 N 1
   ATOM 3823 CA . ARG A 273 ? 112.24606 -38.91554 33.48552 1.000 28.29547 C ? A ? 274 CA 1
   ATOM 3824 C . ARG A 273 ? 113.07577 -38.63902 32.23022 1.000 28.19183 C ? A ? 274 C 1
   ATOM 3825 O . ARG A 273 ? 112.60168 -38.80375 31.11815 1.000 28.52339 O ? A ? 274 O 1
   ATOM 3826 CB . ARG A 273 ? 112.49511 -40.35142 33.97017 1.000 24.72474 C ? A ? 274 CB 1
   ATOM 3827 CG . ARG A 273 ? 112.48083 -41.44283 32.84762 1.000 28.23431 C ? A ? 274 CG 1
   ATOM 3828 CD . ARG A 273 ? 112.31024 -42.84856 33.47168 1.000 34.47247 C ? A ? 274 CD 1
   ATOM 3829 NE . ARG A 273 ? 110.94941 -42.99368 33.96333 1.000 34.06198 N ? A ? 274 NE 1
   ATOM 3830 CZ . ARG A 273 ? 110.43874 -44.15607 34.34629 1.000 39.58642 C ? A ? 274 CZ 1
   ATOM 3831 NH1 . ARG A 273 ? 111.16948 -45.26565 34.34251 1.000 37.53942 N ? A ? 274 NH1 1
   ATOM 3832 NH2 . ARG A 273 ? 109.17397 -44.20880 34.73714 1.000 31.91401 N ? A ? 274 NH2 1
   ATOM 3833 N . ILE A 274 ? 114.35472 -38.27683 32.41295 1.000 25.71853 N ? A ? 275 N 1
   ATOM 3834 CA . ILE A 274 ? 115.19221 -38.04326 31.26904 1.000 23.73810 C ? A ? 275 CA 1
   ATOM 3835 C . ILE A 274 ? 116.61416 -38.35977 31.68767 1.000 29.29601 C ? A ? 275 C 1
   ATOM 3836 O . ILE A 274 ? 117.01026 -38.01016 32.78937 1.000 26.40294 O ? A ? 275 O 1
   ATOM 3837 CB . ILE A 274 ? 115.09257 -36.57814 30.78350 1.000 29.38514 C ? A ? 275 CB 1
   ATOM 3838 CG1 . ILE A 274 ? 115.94118 -36.34061 29.53676 1.000 29.78443 C ? A ? 275 CG1 1
   ATOM 3839 CG2 . ILE A 274 ? 115.50831 -35.57826 31.92277 1.000 30.99514 C ? A ? 275 CG2 1
   ATOM 3840 CD1 . ILE A 274 ? 115.73314 -34.91148 28.93286 1.000 30.75093 C ? A ? 275 CD1 1
   ATOM 3841 N . MET A 275 ? 117.36862 -38.96668 30.78973 1.000 29.51008 N ? A ? 276 N 1
   ATOM 3842 CA . MET A 275 ? 118.77972 -39.23194 31.03462 1.000 29.63783 C ? A ? 276 CA 1
   ATOM 3843 C . MET A 275 ? 119.60428 -38.29879 30.13791 1.000 31.88115 C ? A ? 276 C 1
   ATOM 3844 O . MET A 275 ? 119.28413 -38.14040 28.96449 1.000 29.08224 O ? A ? 276 O 1
   ATOM 3845 CB . MET A 275 ? 119.05845 -40.72219 30.71981 1.000 27.76920 C ? A ? 276 CB 1
   ATOM 3846 CG . MET A 275 ? 120.56452 -41.05502 30.78466 1.000 29.58610 C ? A ? 276 CG 1
   ATOM 3847 SD . MET A 275 ? 120.84399 -42.86192 30.77545 1.000 30.05509 S ? A ? 276 SD 1
   ATOM 3848 CE . MET A 275 ? 122.53400 -42.87492 30.20163 1.000 32.34067 C ? A ? 276 CE 1
   ATOM 3849 N . LEU A 276 ? 120.70886 -37.73837 30.66565 1.000 25.92417 N ? A ? 277 N 1
   ATOM 3850 CA . LEU A 276 ? 121.60833 -36.88171 29.91303 1.000 25.98445 C ? A ? 277 CA 1
   ATOM 3851 C . LEU A 276 ? 123.00966 -37.45172 30.02112 1.000 31.31608 C ? A ? 277 C 1
   ATOM 3852 O . LEU A 276 ? 123.48959 -37.61898 31.14788 1.000 29.30761 O ? A ? 277 O 1
   ATOM 3853 CB . LEU A 276 ? 121.66470 -35.46232 30.54133 1.000 26.79478 C ? A ? 277 CB 1
   ATOM 3854 CG . LEU A 276 ? 120.32621 -34.71203 30.53240 1.000 36.38578 C ? A ? 277 CG 1
   ATOM 3855 CD1 . LEU A 276 ? 120.51137 -33.32307 31.17498 1.000 38.08416 C ? A ? 277 CD1 1
   ATOM 3856 CD2 . LEU A 276 ? 119.94344 -34.62901 29.11248 1.000 35.04493 C ? A ? 277 CD2 1
   ATOM 3857 N . THR A 277 ? 123.68297 -37.67418 28.87985 1.000 30.36309 N ? A ? 278 N 1
   ATOM 3858 CA . THR A 277 ? 125.12409 -37.95727 28.92203 1.000 33.06514 C ? A ? 278 CA 1
   ATOM 3859 C . THR A 277 ? 125.93082 -36.65657 28.85620 1.000 34.19076 C ? A ? 278 C 1
   ATOM 3860 O . THR A 277 ? 125.37900 -35.55481 28.77416 1.000 27.95152 O ? A ? 278 O 1
   ATOM 3861 CB . THR A 277 ? 125.52975 -38.90372 27.78490 1.000 33.56074 C ? A ? 278 CB 1
   ATOM 3862 OG1 . THR A 277 ? 125.25305 -38.29728 26.51651 1.000 31.91431 O ? A ? 278 OG1 1
   ATOM 3863 CG2 . THR A 277 ? 124.76559 -40.31022 27.93031 1.000 31.24423 C ? A ? 278 CG2 1
   ATOM 3864 N . CYS A 278 ? 127.26523 -36.76387 29.01413 1.000 30.77618 N ? A ? 279 N 1
   ATOM 3865 CA . CYS A 278 ? 128.07389 -35.55309 29.10619 1.000 32.43246 C ? A ? 279 CA 1
   ATOM 3866 C . CYS A 278 ? 127.79709 -34.54277 27.98020 1.000 32.74152 C ? A ? 279 C 1
   ATOM 3867 O . CYS A 278 ? 127.84605 -34.90243 26.81282 1.000 31.47212 O ? A ? 279 O 1
   ATOM 3868 CB . CYS A 278 ? 129.55275 -35.94856 29.02050 1.000 35.53872 C ? A ? 279 CB 1
   ATOM 3869 SG . CYS A 278 ? 130.04930 -36.81242 30.49019 1.000 37.41727 S ? A ? 279 SG 1
   ATOM 3870 N . ALA A 279 ? 127.60519 -33.27065 28.35018 1.000 27.69403 N ? A ? 280 N 1
   ATOM 3871 CA . ALA A 279 ? 127.48276 -32.07833 27.52818 1.000 27.88686 C ? A ? 280 CA 1
   ATOM 3872 C . ALA A 279 ? 126.10028 -31.97308 26.87525 1.000 29.89012 C ? A ? 280 C 1
   ATOM 3873 O . ALA A 279 ? 125.83522 -30.96042 26.22514 1.000 30.85789 O ? A ? 280 O 1
   ATOM 3874 CB . ALA A 279 ? 128.54503 -31.99126 26.41836 1.000 31.44449 C ? A ? 280 CB 1
   ATOM 3875 N . GLU A 280 ? 125.22734 -32.94249 27.06114 1.000 29.75481 N ? A ? 281 N 1
   ATOM 3876 CA . GLU A 280 ? 123.82929 -32.77638 26.60248 1.000 29.88512 C ? A ? 281 CA 1
   ATOM 3877 C . GLU A 280 ? 123.06801 -31.75900 27.45219 1.000 31.93217 C ? A ? 281 C 1
   ATOM 3878 O . GLU A 280 ? 123.33632 -31.56110 28.64549 1.000 30.93408 O ? A ? 281 O 1
   ATOM 3879 CB . GLU A 280 ? 123.06334 -34.11935 26.65247 1.000 28.27592 C ? A ? 281 CB 1
   ATOM 3880 CG . GLU A 280 ? 123.56336 -35.10457 25.56858 1.000 32.91996 C ? A ? 281 CG 1
   ATOM 3881 CD . GLU A 280 ? 122.60087 -36.30491 25.42101 1.000 39.25431 C ? A ? 281 CD 1
   ATOM 3882 OE1 . GLU A 280 ? 122.65062 -37.24515 26.24188 1.000 35.23471 O ? A ? 281 OE1 1
   ATOM 3883 OE2 . GLU A 280 ? 121.70139 -36.24483 24.52314 1.000 39.75021 O ? A ? 281 OE2 1
   ATOM 3884 N . ARG A 281 ? 122.07098 -31.10821 26.81937 1.000 32.43201 N ? A ? 282 N 1
   ATOM 3885 CA . ARG A 281 ? 121.21522 -30.12599 27.47352 1.000 31.87609 C ? A ? 282 CA 1
   ATOM 3886 C . ARG A 281 ? 119.76596 -30.52318 27.23927 1.000 30.66041 C ? A ? 282 C 1
   ATOM 3887 O . ARG A 281 ? 119.43697 -31.10741 26.20148 1.000 32.93103 O ? A ? 282 O 1
   ATOM 3888 CB . ARG A 281 ? 121.44500 -28.65014 26.91401 1.000 33.70644 C ? A ? 282 CB 1
   ATOM 3889 CG . ARG A 281 ? 122.73273 -27.98847 27.45291 1.000 30.20911 C ? A ? 282 CG 1
   ATOM 3890 CD . ARG A 281 ? 123.91828 -28.38309 26.58219 1.000 29.84834 C ? A ? 282 CD 1
   ATOM 3891 NE . ARG A 281 ? 123.88078 -27.65729 25.33531 1.000 29.01527 N ? A ? 282 NE 1
   ATOM 3892 CZ . ARG A 281 ? 124.52297 -27.98983 24.22011 1.000 33.90403 C ? A ? 282 CZ 1
   ATOM 3893 NH1 . ARG A 281 ? 125.32723 -29.07211 24.16815 1.000 30.23596 N ? A ? 282 NH1 1
   ATOM 3894 NH2 . ARG A 281 ? 124.34722 -27.22605 23.12732 1.000 31.60263 N ? A ? 282 NH2 1
   ATOM 3895 N . ALA A 282 ? 118.92710 -30.25711 28.22956 1.000 30.04407 N ? A ? 283 N 1
   ATOM 3896 CA . ALA A 282 ? 117.48821 -30.43412 28.07174 1.000 31.29806 C ? A ? 283 CA 1
   ATOM 3897 C . ALA A 282 ? 116.83231 -29.23144 28.71627 1.000 34.88721 C ? A ? 283 C 1
   ATOM 3898 O . ALA A 282 ? 117.06371 -28.94988 29.88931 1.000 33.88521 O ? A ? 283 O 1
   ATOM 3899 CB . ALA A 282 ? 117.00736 -31.71727 28.73822 1.000 27.72122 C ? A ? 283 CB 1
   ATOM 3900 N . ASP A 283 ? 116.00983 -28.53701 27.95149 1.000 30.94314 N ? A ? 284 N 1
   ATOM 3901 CA . ASP A 283 ? 115.27741 -27.38360 28.42405 1.000 34.70016 C ? A ? 284 CA 1
   ATOM 3902 C . ASP A 283 ? 113.89773 -27.90111 28.78242 1.000 32.35247 C ? A ? 284 C 1
   ATOM 3903 O . ASP A 283 ? 113.20849 -28.45030 27.91573 1.000 30.61327 O ? A ? 284 O 1
   ATOM 3904 CB . ASP A 283 ? 115.28039 -26.38511 27.25449 1.000 35.36480 C ? A ? 284 CB 1
   ATOM 3905 CG . ASP A 283 ? 114.85898 -25.01962 27.62084 1.000 38.49141 C ? A ? 284 CG 1
   ATOM 3906 OD1 . ASP A 283 ? 114.94725 -24.17786 26.69743 1.000 45.85251 O ? A ? 284 OD1 1
   ATOM 3907 OD2 . ASP A 283 ? 114.46494 -24.76621 28.76713 1.000 41.00810 O ? A ? 284 OD2 1
   ATOM 3908 N . VAL A 284 ? 113.50184 -27.75732 30.04214 1.000 30.91448 N ? A ? 285 N 1
   ATOM 3909 CA . VAL A 284 ? 112.34085 -28.43599 30.57372 1.000 31.46812 C ? A ? 285 CA 1
   ATOM 3910 C . VAL A 284 ? 111.41983 -27.44596 31.29042 1.000 34.37895 C ? A ? 285 C 1
   ATOM 3911 O . VAL A 284 ? 111.89609 -26.53296 31.95748 1.000 33.86385 O ? A ? 285 O 1
   ATOM 3912 CB . VAL A 284 ? 112.84092 -29.55089 31.52789 1.000 31.58368 C ? A ? 285 CB 1
   ATOM 3913 CG1 . VAL A 284 ? 111.88287 -29.87282 32.61601 1.000 34.94962 C ? A ? 285 CG1 1
   ATOM 3914 CG2 . VAL A 284 ? 113.38410 -30.76331 30.73285 1.000 32.15590 C ? A ? 285 CG2 1
   ATOM 3915 N . LEU A 285 ? 110.09125 -27.61072 31.14371 1.000 31.78189 N ? A ? 286 N 1
   ATOM 3916 CA . LEU A 285 ? 109.11210 -26.90354 31.98488 1.000 34.52996 C ? A ? 286 CA 1
   ATOM 3917 C . LEU A 285 ? 108.47053 -27.88184 32.96934 1.000 34.07120 C ? A ? 286 C 1
   ATOM 3918 O . LEU A 285 ? 108.11953 -29.01419 32.59486 1.000 32.22303 O ? A ? 286 O 1
   ATOM 3919 CB . LEU A 285 ? 107.96417 -26.26610 31.15426 1.000 31.77752 C ? A ? 286 CB 1
   ATOM 3920 CG . LEU A 285 ? 108.46172 -25.22612 30.11960 1.000 38.79223 C ? A ? 286 CG 1
   ATOM 3921 CD1 . LEU A 285 ? 107.33352 -24.67572 29.27367 1.000 33.66494 C ? A ? 286 CD1 1
   ATOM 3922 CD2 . LEU A 285 ? 109.17402 -24.06182 30.79120 1.000 32.30356 C ? A ? 286 CD2 1
   ATOM 3923 N . VAL A 286 ? 108.30124 -27.43000 34.20926 1.000 31.42705 N ? A ? 287 N 1
   ATOM 3924 CA . VAL A 286 ? 107.65313 -28.18191 35.29183 1.000 31.67597 C ? A ? 287 CA 1
   ATOM 3925 C . VAL A 286 ? 106.51147 -27.33602 35.81155 1.000 36.27872 C ? A ? 287 C 1
   ATOM 3926 O . VAL A 286 ? 106.70174 -26.15172 36.11342 1.000 37.89566 O ? A ? 287 O 1
   ATOM 3927 CB . VAL A 286 ? 108.61165 -28.47545 36.46639 1.000 33.76329 C ? A ? 287 CB 1
   ATOM 3928 CG1 . VAL A 286 ? 107.97290 -29.51128 37.46100 1.000 35.99282 C ? A ? 287 CG1 1
   ATOM 3929 CG2 . VAL A 286 ? 109.91025 -28.99435 35.94033 1.000 37.78703 C ? A ? 287 CG2 1
   ATOM 3930 N . ASN A 287 ? 105.36668 -27.94693 35.98896 1.000 31.59175 N ? A ? 288 N 1
   ATOM 3931 CA . ASN A 287 ? 104.23520 -27.25717 36.59733 1.000 35.30885 C ? A ? 288 CA 1
   ATOM 3932 C . ASN A 287 ? 103.96854 -27.80792 38.00201 1.000 34.86523 C ? A ? 288 C 1
   ATOM 3933 O . ASN A 287 ? 103.54686 -28.95405 38.15146 1.000 38.72027 O ? A ? 288 O 1
   ATOM 3934 CB . ASN A 287 ? 103.01761 -27.40736 35.68368 1.000 36.87222 C ? A ? 288 CB 1
   ATOM 3935 CG . ASN A 287 ? 101.83032 -26.56278 36.17832 1.000 45.57803 C ? A ? 288 CG 1
   ATOM 3936 OD1 . ASN A 287 ? 101.91180 -25.94030 37.21359 1.000 39.61318 O ? A ? 288 OD1 1
   ATOM 3937 ND2 . ASN A 287 ? 100.75739 -26.55064 35.43424 1.000 41.72982 N ? A ? 288 ND2 1
   ATOM 3938 N . PHE A 288 ? 104.25511 -27.01300 39.03773 1.000 37.42896 N ? A ? 289 N 1
   ATOM 3939 CA . PHE A 288 ? 104.09010 -27.43586 40.43032 1.000 38.07396 C ? A ? 289 CA 1
   ATOM 3940 C . PHE A 288 ? 102.67596 -27.16353 41.00547 1.000 43.14830 C ? A ? 289 C 1
   ATOM 3941 O . PHE A 288 ? 102.45401 -27.36260 42.21330 1.000 40.02521 O ? A ? 289 O 1
   ATOM 3942 CB . PHE A 288 ? 105.14033 -26.74248 41.28122 1.000 41.83339 C ? A ? 289 CB 1
   ATOM 3943 CG . PHE A 288 ? 106.54082 -27.25260 41.03343 1.000 40.55551 C ? A ? 289 CG 1
   ATOM 3944 CD1 . PHE A 288 ? 106.92822 -28.50508 41.50157 1.000 38.81190 C ? A ? 289 CD1 1
   ATOM 3945 CD2 . PHE A 288 ? 107.46921 -26.48923 40.35375 1.000 41.16338 C ? A ? 289 CD2 1
   ATOM 3946 CE1 . PHE A 288 ? 108.23320 -28.97276 41.29296 1.000 42.91833 C ? A ? 289 CE1 1
   ATOM 3947 CE2 . PHE A 288 ? 108.77302 -26.96198 40.12861 1.000 37.26481 C ? A ? 289 CE2 1
   ATOM 3948 CZ . PHE A 288 ? 109.14558 -28.18670 40.62295 1.000 30.51286 C ? A ? 289 CZ 1
   ATOM 3949 N . SER A 289 ? 101.71848 -26.78223 40.14653 1.000 43.54406 N ? A ? 290 N 1
   ATOM 3950 CA . SER A 289 ? 100.38682 -26.33918 40.57929 1.000 44.43038 C ? A ? 290 CA 1
   ATOM 3951 C . SER A 289 ? 99.62694 -27.39488 41.37148 1.000 52.07104 C ? A ? 290 C 1
   ATOM 3952 O . SER A 289 ? 98.75095 -27.04696 42.17555 1.000 51.01701 O ? A ? 290 O 1
   ATOM 3953 CB . SER A 289 ? 99.53672 -25.95568 39.36209 1.000 44.88039 C ? A ? 290 CB 1
   ATOM 3954 OG . SER A 289 ? 100.01252 -24.78005 38.76702 1.000 48.98879 O ? A ? 290 OG 1
   ATOM 3955 N . ASP A 290 ? 99.87647 -28.67370 41.12721 1.000 44.55548 N ? A ? 291 N 1
   ATOM 3956 CA . ASP A 290 ? 99.09913 -29.70260 41.82062 1.000 43.37774 C ? A ? 291 CA 1
   ATOM 3957 C . ASP A 290 ? 99.67041 -30.07263 43.19015 1.000 48.86909 C ? A ? 291 C 1
   ATOM 3958 O . ASP A 290 ? 99.13670 -30.96976 43.85407 1.000 52.49515 O ? A ? 291 O 1
   ATOM 3959 CB . ASP A 290 ? 98.92937 -30.94287 40.93932 1.000 48.57954 C ? A ? 291 CB 1
   ATOM 3960 CG . ASP A 290 ? 100.25142 -31.47720 40.35523 1.000 56.96968 C ? A ? 291 CG 1
   ATOM 3961 OD1 . ASP A 290 ? 101.23471 -30.71735 40.11083 1.000 50.98268 O ? A ? 291 OD1 1
   ATOM 3962 OD2 . ASP A 290 ? 100.29126 -32.69721 40.12814 1.000 61.31048 O ? A ? 291 OD2 1
   ATOM 3963 N . TYR A 291 ? 100.68629 -29.36959 43.67375 1.000 41.09753 N ? A ? 292 N 1
   ATOM 3964 CA . TYR A 291 ? 101.15234 -29.56252 45.03674 1.000 43.80492 C ? A ? 292 CA 1
   ATOM 3965 C . TYR A 291 ? 100.57095 -28.47190 45.93775 1.000 48.43743 C ? A ? 292 C 1
   ATOM 3966 O . TYR A 291 ? 100.28987 -27.36009 45.48847 1.000 51.46893 O ? A ? 292 O 1
   ATOM 3967 CB . TYR A 291 ? 102.68243 -29.53187 45.13279 1.000 41.96037 C ? A ? 292 CB 1
   ATOM 3968 CG . TYR A 291 ? 103.37073 -30.67776 44.40533 1.000 41.39722 C ? A ? 292 CG 1
   ATOM 3969 CD1 . TYR A 291 ? 103.44017 -31.94521 44.98039 1.000 41.48855 C ? A ? 292 CD1 1
   ATOM 3970 CD2 . TYR A 291 ? 103.94005 -30.48450 43.14718 1.000 41.49730 C ? A ? 292 CD2 1
   ATOM 3971 CE1 . TYR A 291 ? 104.04673 -32.98875 44.33129 1.000 41.08563 C ? A ? 292 CE1 1
   ATOM 3972 CE2 . TYR A 291 ? 104.56719 -31.52075 42.48511 1.000 37.73017 C ? A ? 292 CE2 1
   ATOM 3973 CZ . TYR A 291 ? 104.60516 -32.78036 43.09024 1.000 41.43656 C ? A ? 292 CZ 1
   ATOM 3974 OH . TYR A 291 ? 105.24200 -33.81617 42.47523 1.000 39.71823 O ? A ? 292 OH 1
   ATOM 3975 N . GLN A 292 ? 100.46363 -28.78458 47.23188 1.000 45.84352 N ? A ? 293 N 1
   ATOM 3976 CA . GLN A 292 ? 99.95651 -27.82640 48.22289 1.000 55.97644 C ? A ? 293 CA 1
   ATOM 3977 C . GLN A 292 ? 101.06765 -26.89544 48.70394 1.000 48.59276 C ? A ? 293 C 1
   ATOM 3978 O . GLN A 292 ? 102.19574 -27.33972 48.93594 1.000 44.87766 O ? A ? 293 O 1
   ATOM 3979 CB . GLN A 292 ? 99.38340 -28.55416 49.44584 1.000 66.03674 C ? A ? 293 CB 1
   ATOM 3980 CG . GLN A 292 ? 98.29617 -29.56465 49.16319 1.000 69.56634 C ? A ? 293 CG 1
   ATOM 3981 CD . GLN A 292 ? 96.99187 -28.89509 48.81849 1.000 87.00742 C ? A ? 293 CD 1
   ATOM 3982 OE1 . GLN A 292 ? 96.81283 -28.40131 47.70565 1.000 87.83184 O ? A ? 293 OE1 1
   ATOM 3983 NE2 . GLN A 292 ? 96.07265 -28.85358 49.78107 1.000 105.18176 N ? A ? 293 NE2 1
   ATOM 3984 N . PRO A 293 ? 100.76553 -25.61869 48.91088 1.000 53.09612 N ? A ? 294 N 1
   ATOM 3985 CA . PRO A 293 ? 101.70504 -24.75208 49.62643 1.000 48.52738 C ? A ? 294 CA 1
   ATOM 3986 C . PRO A 293 ? 102.24174 -25.47202 50.85431 1.000 49.36040 C ? A ? 294 C 1
   ATOM 3987 O . PRO A 293 ? 101.50412 -26.15888 51.56074 1.000 50.83715 O ? A ? 294 O 1
   ATOM 3988 CB . PRO A 293 ? 100.84547 -23.53869 50.00334 1.000 51.61999 C ? A ? 294 CB 1
   ATOM 3989 CG . PRO A 293 ? 99.78058 -23.49215 48.92104 1.000 54.27480 C ? A ? 294 CG 1
   ATOM 3990 CD . PRO A 293 ? 99.54449 -24.90672 48.48024 1.000 53.66306 C ? A ? 294 CD 1
   ATOM 3991 N . GLY A 294 ? 103.55041 -25.36466 51.07939 1.000 48.83925 N ? A ? 295 N 1
   ATOM 3992 CA . GLY A 294 ? 104.20500 -26.03841 52.16992 1.000 43.74885 C ? A ? 295 CA 1
   ATOM 3993 C . GLY A 294 ? 104.82638 -27.39591 51.83763 1.000 53.40345 C ? A ? 295 C 1
   ATOM 3994 O . GLY A 294 ? 105.64866 -27.89130 52.62570 1.000 47.02743 O ? A ? 295 O 1
   ATOM 3995 N . GLN A 295 ? 104.44337 -28.02714 50.73147 1.000 43.69904 N ? A ? 296 N 1
   ATOM 3996 CA . GLN A 295 ? 105.06461 -29.29836 50.37272 1.000 46.60707 C ? A ? 296 CA 1
   ATOM 3997 C . GLN A 295 ? 106.51123 -29.09771 49.91431 1.000 47.35325 C ? A ? 296 C 1
   ATOM 3998 O . GLN A 295 ? 106.90236 -28.01611 49.44846 1.000 46.17674 O ? A ? 296 O 1
   ATOM 3999 CB . GLN A 295 ? 104.29599 -29.98604 49.25008 1.000 50.68130 C ? A ? 296 CB 1
   ATOM 4000 CG . GLN A 295 ? 102.89529 -30.41747 49.62061 1.000 54.33639 C ? A ? 296 CG 1
   ATOM 4001 CD . GLN A 295 ? 102.42476 -31.56426 48.74327 1.000 55.51469 C ? A ? 296 CD 1
   ATOM 4002 OE1 . GLN A 295 ? 101.42734 -31.45594 48.01951 1.000 52.44916 O ? A ? 296 OE1 1
   ATOM 4003 NE2 . GLN A 295 ? 103.14667 -32.68719 48.81629 1.000 58.02038 N ? A ? 296 NE2 1
   ATOM 4004 N . GLU A 296 ? 107.30798 -30.16531 50.04251 1.000 46.36257 N ? A ? 297 N 1
   ATOM 4005 CA . GLU A 296 ? 108.66105 -30.21378 49.49876 1.000 44.85961 C ? A ? 297 CA 1
   ATOM 4006 C . GLU A 296 ? 108.71057 -31.28938 48.40540 1.000 47.23535 C ? A ? 297 C 1
   ATOM 4007 O . GLU A 296 ? 108.41401 -32.46244 48.66711 1.000 45.65830 O ? A ? 297 O 1
   ATOM 4008 CB . GLU A 296 ? 109.68004 -30.49494 50.61908 1.000 46.84876 C ? A ? 297 CB 1
   ATOM 4009 CG . GLU A 296 ? 109.61097 -29.44864 51.74470 1.000 49.42796 C ? A ? 297 CG 1
   ATOM 4010 CD . GLU A 296 ? 110.75373 -29.54119 52.75937 1.000 58.06064 C ? A ? 297 CD 1
   ATOM 4011 OE1 . GLU A 296 ? 111.41239 -30.60552 52.84950 1.000 56.77776 O ? A ? 297 OE1 1
   ATOM 4012 OE2 . GLU A 296 ? 111.00450 -28.52760 53.46034 1.000 60.19197 O ? A ? 297 OE2 1
   ATOM 4013 N . VAL A 297 ? 109.09884 -30.89865 47.18964 1.000 40.40937 N ? A ? 298 N 1
   ATOM 4014 CA . VAL A 297 ? 109.14195 -31.80455 46.03746 1.000 38.71233 C ? A ? 298 CA 1
   ATOM 4015 C . VAL A 297 ? 110.59955 -32.02409 45.66932 1.000 35.73051 C ? A ? 298 C 1
   ATOM 4016 O . VAL A 297 ? 111.30916 -31.05327 45.40373 1.000 33.08486 O ? A ? 298 O 1
   ATOM 4017 CB . VAL A 297 ? 108.38301 -31.23318 44.83095 1.000 41.03511 C ? A ? 298 CB 1
   ATOM 4018 CG1 . VAL A 297 ? 108.27567 -32.28337 43.73668 1.000 44.60299 C ? A ? 298 CG1 1
   ATOM 4019 CG2 . VAL A 297 ? 106.98771 -30.70913 45.24221 1.000 41.48783 C ? A ? 298 CG2 1
   ATOM 4020 N . ILE A 298 ? 111.02244 -33.28245 45.53864 1.000 33.61212 N ? A ? 299 N 1
   ATOM 4021 CA . ILE A 298 ? 112.44993 -33.57270 45.37487 1.000 35.57361 C ? A ? 299 CA 1
   ATOM 4022 C . ILE A 298 ? 112.70645 -34.02535 43.94944 1.000 33.20567 C ? A ? 299 C 1
   ATOM 4023 O . ILE A 298 ? 112.19717 -35.06655 43.52702 1.000 31.69401 O ? A ? 299 O 1
   ATOM 4024 CB . ILE A 298 ? 112.97300 -34.64007 46.35719 1.000 36.57457 C ? A ? 299 CB 1
   ATOM 4025 CG1 . ILE A 298 ? 112.54749 -34.36377 47.82055 1.000 43.52151 C ? A ? 299 CG1 1
   ATOM 4026 CG2 . ILE A 298 ? 114.52189 -34.73686 46.26563 1.000 38.18257 C ? A ? 299 CG2 1
   ATOM 4027 CD1 . ILE A 298 ? 113.13338 -33.09281 48.42578 1.000 45.06449 C ? A ? 299 CD1 1
   ATOM 4028 N . LEU A 299 ? 113.57175 -33.29440 43.25243 1.000 30.99507 N ? A ? 300 N 1
   ATOM 4029 CA . LEU A 299 ? 114.20361 -33.78874 42.03611 1.000 30.10223 C ? A ? 300 CA 1
   ATOM 4030 C . LEU A 299 ? 115.34714 -34.73550 42.43386 1.000 33.08232 C ? A ? 300 C 1
   ATOM 4031 O . LEU A 299 ? 116.16244 -34.37524 43.30111 1.000 32.57921 O ? A ? 300 O 1
   ATOM 4032 CB . LEU A 299 ? 114.75750 -32.60496 41.23185 1.000 27.24240 C ? A ? 300 CB 1
   ATOM 4033 CG . LEU A 299 ? 115.49414 -33.07582 39.94321 1.000 30.08433 C ? A ? 300 CG 1
   ATOM 4034 CD1 . LEU A 299 ? 114.44414 -33.69123 39.01673 1.000 29.18026 C ? A ? 300 CD1 1
   ATOM 4035 CD2 . LEU A 299 ? 116.16420 -31.88999 39.27938 1.000 31.63033 C ? A ? 300 CD2 1
   ATOM 4036 N . GLN A 300 ? 115.40337 -35.93033 41.81173 1.000 29.90653 N ? A ? 301 N 1
   ATOM 4037 CA . GLN A 300 ? 116.45807 -36.91000 42.05251 1.000 29.89079 C ? A ? 301 CA 1
   ATOM 4038 C . GLN A 300 ? 117.20736 -37.22617 40.74841 1.000 34.44097 C ? A ? 301 C 1
   ATOM 4039 O . GLN A 300 ? 116.71818 -37.00354 39.63762 1.000 29.42370 O ? A ? 301 O 1
   ATOM 4040 CB . GLN A 300 ? 115.89530 -38.24898 42.60719 1.000 31.95401 C ? A ? 301 CB 1
   ATOM 4041 CG . GLN A 300 ? 115.08386 -38.07755 43.88690 1.000 29.13674 C ? A ? 301 CG 1
   ATOM 4042 CD . GLN A 300 ? 114.55513 -39.36800 44.41194 1.000 31.55828 C ? A ? 301 CD 1
   ATOM 4043 OE1 . GLN A 300 ? 113.87195 -40.14255 43.68945 1.000 32.98295 O ? A ? 301 OE1 1
   ATOM 4044 NE2 . GLN A 300 ? 114.77629 -39.59866 45.70003 1.000 35.33466 N ? A ? 301 NE2 1
   ATOM 4045 N . THR A 301 ? 118.37919 -37.82418 40.89943 1.000 29.97044 N ? A ? 302 N 1
   ATOM 4046 CA . THR A 301 ? 119.01878 -38.61833 39.85680 1.000 26.45984 C ? A ? 302 CA 1
   ATOM 4047 C . THR A 301 ? 119.14874 -40.03751 40.41628 1.000 34.39474 C ? A ? 302 C 1
   ATOM 4048 O . THR A 301 ? 119.58574 -40.21067 41.55872 1.000 32.32052 O ? A ? 302 O 1
   ATOM 4049 CB . THR A 301 ? 120.40923 -37.98259 39.48217 1.000 34.26588 C ? A ? 302 CB 1
   ATOM 4050 OG1 . THR A 301 ? 121.10906 -38.84012 38.57721 1.000 34.25949 O ? A ? 302 OG1 1
   ATOM 4051 CG2 . THR A 301 ? 121.28721 -37.82866 40.70483 1.000 35.31740 C ? A ? 302 CG2 1
   ATOM 4052 N . ASP A 302 ? 118.71549 -41.04937 39.65328 1.000 31.85434 N ? A ? 303 N 1
   ATOM 4053 CA . ASP A 302 ? 118.55657 -42.42310 40.22467 1.000 34.34423 C ? A ? 303 CA 1
   ATOM 4054 C . ASP A 302 ? 117.72061 -42.30524 41.50087 1.000 38.50645 C ? A ? 303 C 1
   ATOM 4055 O . ASP A 302 ? 116.62677 -41.71264 41.46830 1.000 34.96374 O ? A ? 303 O 1
   ATOM 4056 CB . ASP A 302 ? 119.94335 -43.04515 40.41698 1.000 34.10145 C ? A ? 303 CB 1
   ATOM 4057 CG . ASP A 302 ? 120.59775 -43.40810 39.10313 1.000 40.93376 C ? A ? 303 CG 1
   ATOM 4058 OD1 . ASP A 302 ? 119.83681 -43.66685 38.14003 1.000 32.13970 O ? A ? 303 OD1 1
   ATOM 4059 OD2 . ASP A 302 ? 121.86531 -43.43574 39.01699 1.000 33.02632 O ? A ? 303 OD2 1
   ATOM 4060 N . ASP A 303 ? 118.17991 -42.84175 42.63884 1.000 30.76326 N ? A ? 304 N 1
   ATOM 4061 CA . ASP A 303 ? 117.45709 -42.72045 43.90412 1.000 34.65978 C ? A ? 304 CA 1
   ATOM 4062 C . ASP A 303 ? 118.01796 -41.62153 44.83046 1.000 32.18575 C ? A ? 304 C 1
   ATOM 4063 O . ASP A 303 ? 117.67571 -41.58353 46.01281 1.000 32.21605 O ? A ? 304 O 1
   ATOM 4064 CB . ASP A 303 ? 117.46809 -44.05616 44.65072 1.000 35.00729 C ? A ? 304 CB 1
   ATOM 4065 CG . ASP A 303 ? 116.71891 -45.15684 43.92225 1.000 38.90210 C ? A ? 304 CG 1
   ATOM 4066 OD1 . ASP A 303 ? 115.87521 -44.89009 43.04968 1.000 44.14449 O ? A ? 304 OD1 1
   ATOM 4067 OD2 . ASP A 303 ? 116.97594 -46.32639 44.24433 1.000 47.90036 O ? A ? 304 OD2 1
   ATOM 4068 N . PHE A 304 ? 118.82455 -40.71203 44.31264 1.000 33.71320 N ? A ? 305 N 1
   ATOM 4069 CA . PHE A 304 ? 119.56300 -39.75287 45.12718 1.000 35.46086 C ? A ? 305 CA 1
   ATOM 4070 C . PHE A 304 ? 118.92593 -38.35878 45.08832 1.000 30.49774 C ? A ? 305 C 1
   ATOM 4071 O . PHE A 304 ? 118.70119 -37.79417 44.00658 1.000 34.44386 O ? A ? 305 O 1
   ATOM 4072 CB . PHE A 304 ? 121.00937 -39.70069 44.64562 1.000 39.04405 C ? A ? 305 CB 1
   ATOM 4073 CG . PHE A 304 ? 121.83729 -38.73796 45.42437 1.000 31.95555 C ? A ? 305 CG 1
   ATOM 4074 CD1 . PHE A 304 ? 122.29257 -39.07412 46.68693 1.000 36.54892 C ? A ? 305 CD1 1
   ATOM 4075 CD2 . PHE A 304 ? 122.14602 -37.48020 44.89912 1.000 33.45291 C ? A ? 305 CD2 1
   ATOM 4076 CE1 . PHE A 304 ? 123.07965 -38.14947 47.43444 1.000 45.47006 C ? A ? 305 CE1 1
   ATOM 4077 CE2 . PHE A 304 ? 122.93442 -36.55806 45.63453 1.000 32.71714 C ? A ? 305 CE2 1
   ATOM 4078 CZ . PHE A 304 ? 123.39340 -36.90559 46.89124 1.000 39.53410 C ? A ? 305 CZ 1
   ATOM 4079 N . ASP A 305 ? 118.58591 -37.82531 46.26742 1.000 31.37699 N ? A ? 306 N 1
   ATOM 4080 CA . ASP A 305 ? 117.96843 -36.49279 46.37754 1.000 33.00719 C ? A ? 306 CA 1
   ATOM 4081 C . ASP A 305 ? 118.87570 -35.39821 45.79416 1.000 37.39254 C ? A ? 306 C 1
   ATOM 4082 O . ASP A 305 ? 119.97506 -35.15491 46.28920 1.000 33.57424 O ? A ? 306 O 1
   ATOM 4083 CB . ASP A 305 ? 117.65565 -36.19315 47.84812 1.000 35.12451 C ? A ? 306 CB 1
   ATOM 4084 CG . ASP A 305 ? 116.56010 -37.08857 48.40232 1.000 43.75711 C ? A ? 306 CG 1
   ATOM 4085 OD1 . ASP A 305 ? 115.91779 -37.82879 47.62705 1.000 38.88766 O ? A ? 306 OD1 1
   ATOM 4086 OD2 . ASP A 305 ? 116.32219 -37.04672 49.62842 1.000 50.65054 O ? A ? 306 OD2 1
   ATOM 4087 N . LEU A 306 ? 118.41791 -34.71481 44.75259 1.000 32.08335 N ? A ? 307 N 1
   ATOM 4088 CA . LEU A 306 ? 119.28190 -33.80446 44.01302 1.000 36.54896 C ? A ? 307 CA 1
   ATOM 4089 C . LEU A 306 ? 118.96000 -32.33051 44.26267 1.000 36.67074 C ? A ? 307 C 1
   ATOM 4090 O . LEU A 306 ? 119.84031 -31.57848 44.65365 1.000 31.07329 O ? A ? 307 O 1
   ATOM 4091 CB . LEU A 306 ? 119.22487 -34.13870 42.51171 1.000 34.10041 C ? A ? 307 CB 1
   ATOM 4092 CG . LEU A 306 ? 120.06837 -33.26296 41.58910 1.000 35.26087 C ? A ? 307 CG 1
   ATOM 4093 CD1 . LEU A 306 ? 121.53246 -33.30935 42.09082 1.000 29.55914 C ? A ? 307 CD1 1
   ATOM 4094 CD2 . LEU A 306 ? 119.97671 -33.95613 40.22453 1.000 31.64797 C ? A ? 307 CD2 1
   ATOM 4095 N . ILE A 307 ? 117.72827 -31.86881 44.03412 1.000 29.54830 N ? A ? 308 N 1
   ATOM 4096 CA . ILE A 307 ? 117.31731 -30.49409 44.34221 1.000 30.47157 C ? A ? 308 CA 1
   ATOM 4097 C . ILE A 307 ? 115.99382 -30.57108 45.06179 1.000 35.00020 C ? A ? 308 C 1
   ATOM 4098 O . ILE A 307 ? 115.10299 -31.30784 44.62401 1.000 32.22122 O ? A ? 308 O 1
   ATOM 4099 CB . ILE A 307 ? 117.15429 -29.61220 43.08791 1.000 37.24837 C ? A ? 308 CB 1
   ATOM 4100 CG1 . ILE A 307 ? 118.42655 -29.61849 42.23663 1.000 34.96335 C ? A ? 308 CG1 1
   ATOM 4101 CG2 . ILE A 307 ? 116.75825 -28.14405 43.47631 1.000 35.25056 C ? A ? 308 CG2 1
   ATOM 4102 CD1 . ILE A 307 ? 118.29643 -28.88130 40.88685 1.000 36.28825 C ? A ? 308 CD1 1
   ATOM 4103 N . LYS A 308 ? 115.87513 -29.83331 46.15860 1.000 35.96211 N ? A ? 309 N 1
   ATOM 4104 CA . LYS A 308 ? 114.62327 -29.68497 46.89686 1.000 35.86471 C ? A ? 309 CA 1
   ATOM 4105 C . LYS A 308 ? 113.86326 -28.45372 46.42679 1.000 34.57079 C ? A ? 309 C 1
   ATOM 4106 O . LYS A 308 ? 114.37903 -27.34572 46.49191 1.000 34.74841 O ? A ? 309 O 1
   ATOM 4107 CB . LYS A 308 ? 114.88937 -29.58371 48.40088 1.000 36.08406 C ? A ? 309 CB 1
   ATOM 4108 CG . LYS A 308 ? 113.60072 -29.32326 49.23511 1.000 38.51783 C ? A ? 309 CG 1
   ATOM 4109 CD . LYS A 308 ? 113.89731 -29.36209 50.72485 1.000 47.01083 C ? A ? 309 CD 1
   ATOM 4110 CE . LYS A 308 ? 114.26045 -30.79046 51.16053 1.000 50.80264 C ? A ? 309 CE 1
   ATOM 4111 NZ . LYS A 308 ? 114.34953 -30.89364 52.65421 1.000 54.75534 N ? A ? 309 NZ 1
   ATOM 4112 N . PHE A 309 ? 112.62945 -28.64762 45.95026 1.000 33.03721 N ? A ? 310 N 1
   ATOM 4113 CA . PHE A 309 ? 111.75420 -27.54652 45.60719 1.000 31.06497 C ? A ? 310 CA 1
   ATOM 4114 C . PHE A 309 ? 110.72684 -27.34379 46.73359 1.000 38.78323 C ? A ? 310 C 1
   ATOM 4115 O . PHE A 309 ? 109.91015 -28.23610 46.99887 1.000 37.60761 O ? A ? 310 O 1
   ATOM 4116 CB . PHE A 309 ? 111.02254 -27.81667 44.28680 1.000 34.03769 C ? A ? 310 CB 1
   ATOM 4117 CG . PHE A 309 ? 111.93537 -27.81843 43.07792 1.000 36.31186 C ? A ? 310 CG 1
   ATOM 4118 CD1 . PHE A 309 ? 112.60616 -28.98233 42.68446 1.000 29.41616 C ? A ? 310 CD1 1
   ATOM 4119 CD2 . PHE A 309 ? 112.11856 -26.65095 42.33526 1.000 33.63229 C ? A ? 310 CD2 1
   ATOM 4120 CE1 . PHE A 309 ? 113.45732 -28.96742 41.51174 1.000 30.79806 C ? A ? 310 CE1 1
   ATOM 4121 CE2 . PHE A 309 ? 112.95363 -26.63102 41.18601 1.000 31.50915 C ? A ? 310 CE2 1
   ATOM 4122 CZ . PHE A 309 ? 113.62355 -27.79775 40.79681 1.000 30.51555 C ? A ? 310 CZ 1
   ATOM 4123 N . LYS A 310 ? 110.76007 -26.17366 47.37152 1.000 37.28415 N ? A ? 311 N 1
   ATOM 4124 CA . LYS A 310 ? 109.86096 -25.85958 48.49662 1.000 42.62302 C ? A ? 311 CA 1
   ATOM 4125 C . LYS A 310 ? 108.67492 -25.10093 47.92220 1.000 39.16583 C ? A ? 311 C 1
   ATOM 4126 O . LYS A 310 ? 108.84255 -24.01986 47.34604 1.000 37.60435 O ? A ? 311 O 1
   ATOM 4127 CB . LYS A 310 ? 110.55675 -25.01646 49.56307 1.000 39.60985 C ? A ? 311 CB 1
   ATOM 4128 CG . LYS A 310 ? 111.50153 -25.79438 50.44475 1.000 48.35193 C ? A ? 311 CG 1
   ATOM 4129 CD . LYS A 310 ? 112.17573 -24.89720 51.49310 1.000 49.95887 C ? A ? 311 CD 1
   ATOM 4130 CE . LYS A 310 ? 112.94379 -25.73633 52.49864 1.000 62.02824 C ? A ? 311 CE 1
   ATOM 4131 NZ . LYS A 310 ? 113.68625 -24.94836 53.52620 1.000 65.65556 N ? A ? 311 NZ 1
   ATOM 4132 N . ILE A 311 ? 107.49049 -25.68404 48.00060 1.000 42.16006 N ? A ? 312 N 1
   ATOM 4133 CA . ILE A 311 ? 106.36395 -25.03426 47.34758 1.000 36.76498 C ? A ? 312 CA 1
   ATOM 4134 C . ILE A 311 ? 105.87749 -23.91523 48.26522 1.000 44.86447 C ? A ? 312 C 1
   ATOM 4135 O . ILE A 311 ? 105.46379 -24.17356 49.40216 1.000 44.77778 O ? A ? 312 O 1
   ATOM 4136 CB . ILE A 311 ? 105.24343 -26.02955 47.04083 1.000 40.86632 C ? A ? 312 CB 1
   ATOM 4137 CG1 . ILE A 311 ? 105.79911 -27.28315 46.30762 1.000 39.99383 C ? A ? 312 CG1 1
   ATOM 4138 CG2 . ILE A 311 ? 104.21461 -25.31981 46.18817 1.000 42.59928 C ? A ? 312 CG2 1
   ATOM 4139 CD1 . ILE A 311 ? 106.54429 -26.92481 45.02131 1.000 39.74480 C ? A ? 312 CD1 1
   ATOM 4140 N . GLY A 312 ? 105.97492 -22.67330 47.78614 1.000 50.55921 N ? A ? 313 N 1
   ATOM 4141 CA . GLY A 312 ? 105.44048 -21.50723 48.47071 1.000 51.83700 C ? A ? 313 CA 1
   ATOM 4142 C . GLY A 312 ? 103.96149 -21.32057 48.18793 1.000 52.38198 C ? A ? 313 C 1
   ATOM 4143 O . GLY A 312 ? 103.25779 -22.24097 47.75856 1.000 53.44192 O ? A ? 313 O 1
   ATOM 4144 N . ASP A 313 ? 103.47768 -20.10254 48.45282 1.000 62.57688 N ? A ? 314 N 1
   ATOM 4145 CA . ASP A 313 ? 102.05255 -19.79965 48.31802 1.000 66.85494 C ? A ? 314 CA 1
   ATOM 4146 C . ASP A 313 ? 101.73721 -19.65247 46.83915 1.000 68.95959 C ? A ? 314 C 1
   ATOM 4147 O . ASP A 313 ? 101.87495 -18.57529 46.25874 1.000 75.53442 O ? A ? 314 O 1
   ATOM 4148 CB . ASP A 313 ? 101.66768 -18.53975 49.08542 1.000 78.32943 C ? A ? 314 CB 1
   ATOM 4149 CG . ASP A 313 ? 100.20345 -18.14606 48.85811 1.000 94.65386 C ? A ? 314 CG 1
   ATOM 4150 OD1 . ASP A 313 ? 99.34221 -19.05391 48.77516 1.000 100.24293 O ? A ? 314 OD1 1
   ATOM 4151 OD2 . ASP A 313 ? 99.91268 -16.93192 48.76583 1.000 94.23641 O ? A ? 314 OD2 1
   ATOM 4152 N . ILE A 314 ? 101.24980 -20.72741 46.24611 1.000 71.23448 N ? A ? 315 N 1
   ATOM 4153 CA . ILE A 314 ? 101.23773 -20.90892 44.80613 1.000 67.54134 C ? A ? 315 CA 1
   ATOM 4154 C . ILE A 314 ? 99.81578 -20.76315 44.29541 1.000 63.14334 C ? A ? 315 C 1
   ATOM 4155 O . ILE A 314 ? 98.89747 -21.41867 44.79826 1.000 63.97292 O ? A ? 315 O 1
   ATOM 4156 CB . ILE A 314 ? 101.83043 -22.28289 44.45216 1.000 70.13897 C ? A ? 315 CB 1
   ATOM 4157 CG1 . ILE A 314 ? 103.34117 -22.15797 44.44759 1.000 58.64121 C ? A ? 315 CG1 1
   ATOM 4158 CG2 . ILE A 314 ? 101.30774 -22.81581 43.11739 1.000 65.44580 C ? A ? 315 CG2 1
   ATOM 4159 CD1 . ILE A 314 ? 103.77848 -21.29999 43.40483 1.000 53.52103 C ? A ? 315 CD1 1
   ATOM 4160 N . LYS A 315 ? 99.64041 -19.91564 43.29220 1.000 61.50624 N ? A ? 316 N 1
   ATOM 4161 CA . LYS A 315 ? 98.38595 -19.83405 42.55496 1.000 72.11335 C ? A ? 316 CA 1
   ATOM 4162 C . LYS A 315 ? 98.48224 -20.78598 41.37215 1.000 65.23287 C ? A ? 316 C 1
   ATOM 4163 O . LYS A 315 ? 99.42939 -20.70207 40.58546 1.000 71.58674 O ? A ? 316 O 1
   ATOM 4164 CB . LYS A 315 ? 98.08568 -18.39931 42.08787 1.000 74.52650 C ? A ? 316 CB 1
   ATOM 4165 CG . LYS A 315 ? 99.07619 -17.77294 41.10090 1.000 75.60754 C ? A ? 316 CG 1
   ATOM 4166 CD . LYS A 315 ? 100.41634 -17.54288 41.78030 1.000 86.71231 C ? A ? 316 CD 1
   ATOM 4167 CE . LYS A 315 ? 101.49450 -17.00759 40.87421 1.000 87.15363 C ? A ? 316 CE 1
   ATOM 4168 NZ . LYS A 315 ? 102.73117 -16.99147 41.69094 1.000 71.82934 N ? A ? 316 NZ 1
   ATOM 4169 N . LYS A 316 ? 97.52514 -21.70380 41.26746 1.000 60.68544 N ? A ? 317 N 1
   ATOM 4170 CA . LYS A 316 ? 97.51428 -22.67259 40.18614 1.000 58.88183 C ? A ? 317 CA 1
   ATOM 4171 C . LYS A 316 ? 97.53599 -21.96647 38.84321 1.000 63.35830 C ? A ? 317 C 1
   ATOM 4172 O . LYS A 316 ? 96.98273 -20.87329 38.68218 1.000 66.09125 O ? A ? 317 O 1
   ATOM 4173 CB . LYS A 316 ? 96.28550 -23.57671 40.29306 1.000 60.13885 C ? A ? 317 CB 1
   ATOM 4174 CG . LYS A 316 ? 96.24601 -24.34861 41.61395 1.000 66.24356 C ? A ? 317 CG 1
   ATOM 4175 CD . LYS A 316 ? 95.14745 -25.39228 41.63345 1.000 70.60974 C ? A ? 317 CD 1
   ATOM 4176 CE . LYS A 316 ? 95.18801 -26.21020 42.91573 1.000 78.42881 C ? A ? 317 CE 1
   ATOM 4177 NZ . LYS A 316 ? 94.45213 -27.51369 42.77952 1.000 83.39522 N ? A ? 317 NZ 1
   ATOM 4178 N . GLU A 317 ? 98.20446 -22.59233 37.87617 1.000 55.51779 N ? A ? 318 N 1
   ATOM 4179 CA . GLU A 317 ? 98.27865 -22.06868 36.51530 1.000 61.75489 C ? A ? 318 CA 1
   ATOM 4180 C . GLU A 317 ? 98.45345 -23.23788 35.55473 1.000 63.50606 C ? A ? 318 C 1
   ATOM 4181 O . GLU A 317 ? 98.77402 -24.35603 35.96592 1.000 57.16368 O ? A ? 318 O 1
   ATOM 4182 CB . GLU A 317 ? 99.42202 -21.06251 36.36602 1.000 67.74098 C ? A ? 318 CB 1
   ATOM 4183 CG . GLU A 317 ? 98.99496 -19.60069 36.29867 1.000 85.80259 C ? A ? 318 CG 1
   ATOM 4184 CD . GLU A 317 ? 100.18499 -18.66014 36.09342 1.000 95.80556 C ? A ? 318 CD 1
   ATOM 4185 OE1 . GLU A 317 ? 101.32636 -19.13082 36.21613 1.000 95.26548 O ? A ? 318 OE1 1
   ATOM 4186 OE2 . GLU A 317 ? 99.98626 -17.45718 35.80433 1.000 95.40308 O ? A ? 318 OE2 1
   ATOM 4187 N . ASN A 318 ? 98.25017 -22.97422 34.26077 1.000 65.12867 N ? A ? 319 N 1
   ATOM 4188 CA . ASN A 318 ? 98.45361 -23.98192 33.22706 1.000 65.61381 C ? A ? 319 CA 1
   ATOM 4189 C . ASN A 318 ? 99.43057 -23.49412 32.16380 1.000 61.05665 C ? A ? 319 C 1
   ATOM 4190 O . ASN A 318 ? 99.51538 -22.30310 31.86867 1.000 68.94665 O ? A ? 319 O 1
   ATOM 4191 CB . ASN A 318 ? 97.15353 -24.38332 32.56649 1.000 67.73280 C ? A ? 319 CB 1
   ATOM 4192 CG . ASN A 318 ? 96.22624 -25.07874 33.51614 1.000 77.82946 C ? A ? 319 CG 1
   ATOM 4193 OD1 . ASN A 318 ? 95.94813 -24.58408 34.61915 1.000 74.18342 O ? A ? 319 OD1 1
   ATOM 4194 ND2 . ASN A 318 ? 95.74256 -26.24445 33.10756 1.000 79.34869 N ? A ? 319 ND2 1
   ATOM 4195 N . MET A 319 ? 100.14249 -24.45347 31.57557 1.000 70.88237 N ? A ? 320 N 1
   ATOM 4196 CA . MET A 319 ? 101.26258 -24.21846 30.67241 1.000 73.73551 C ? A ? 320 CA 1
   ATOM 4197 C . MET A 319 ? 100.83173 -23.65013 29.33221 1.000 74.05373 C ? A ? 320 C 1
   ATOM 4198 O . MET A 319 ? 101.08065 -22.47382 29.04577 1.000 83.52950 O ? A ? 320 O 1
   ATOM 4199 CB . MET A 319 ? 102.02442 -25.52426 30.42952 1.000 79.78966 C ? A ? 320 CB 1
   ATOM 4200 CG . MET A 319 ? 103.31869 -25.67711 31.20306 1.000 68.55129 C ? A ? 320 CG 1
   ATOM 4201 SD . MET A 319 ? 104.13544 -27.22769 30.77386 1.000 66.54575 S ? A ? 320 SD 1
   ATOM 4202 CE . MET A 319 ? 104.70760 -27.67441 32.42893 1.000 46.81105 C ? A ? 320 CE 1
   ATOM 4203 N . LEU A 320 ? 100.23208 -24.49574 28.49551 1.000 62.14928 N ? A ? 321 N 1
   ATOM 4204 CA . LEU A 320 ? 99.83405 -24.12849 27.13234 1.000 70.27132 C ? A ? 321 CA 1
   ATOM 4205 C . LEU A 320 ? 100.96654 -23.71890 26.18744 1.000 62.58000 C ? A ? 321 C 1
   ATOM 4206 O . LEU A 320 ? 101.41745 -22.57604 26.17318 1.000 61.08131 O ? A ? 321 O 1
   ATOM 4207 CB . LEU A 320 ? 98.79526 -23.02405 27.17040 1.000 66.99332 C ? A ? 321 CB 1
   ATOM 4208 CG . LEU A 320 ? 97.49606 -23.49844 27.79767 1.000 73.21467 C ? A ? 321 CG 1
   ATOM 4209 CD1 . LEU A 320 ? 96.43662 -22.60075 27.23872 1.000 62.86854 C ? A ? 321 CD1 1
   ATOM 4210 CD2 . LEU A 320 ? 97.18687 -24.99457 27.54557 1.000 67.97334 C ? A ? 321 CD2 1
   ATOM 4211 N . LEU A 321 ? 101.37786 -24.64276 25.34265 1.000 60.95515 N ? A ? 322 N 1
   ATOM 4212 CA . LEU A 321 ? 102.41658 -24.48772 24.34174 1.000 56.90824 C ? A ? 322 CA 1
   ATOM 4213 C . LEU A 321 ? 101.84996 -24.74487 22.95641 1.000 49.58412 C ? A ? 322 C 1
   ATOM 4214 O . LEU A 321 ? 101.02320 -25.64330 22.77212 1.000 52.49887 O ? A ? 322 O 1
   ATOM 4215 CB . LEU A 321 ? 103.55109 -25.48305 24.58673 1.000 51.20502 C ? A ? 322 CB 1
   ATOM 4216 CG . LEU A 321 ? 104.19382 -25.38981 25.96702 1.000 51.02394 C ? A ? 322 CG 1
   ATOM 4217 CD1 . LEU A 321 ? 104.95235 -26.68693 26.25779 1.000 47.56794 C ? A ? 322 CD1 1
   ATOM 4218 CD2 . LEU A 321 ? 105.08411 -24.17583 25.99270 1.000 41.75617 C ? A ? 322 CD2 1
   ATOM 4219 N . PRO A 322 ? 102.31548 -24.02214 21.95612 1.000 49.71318 N ? A ? 323 N 1
   ATOM 4220 CA . PRO A 322 ? 101.81864 -24.25801 20.60037 1.000 45.98713 C ? A ? 323 CA 1
   ATOM 4221 C . PRO A 322 ? 102.32178 -25.57737 20.04848 1.000 49.48322 C ? A ? 323 C 1
   ATOM 4222 O . PRO A 322 ? 103.33397 -26.14318 20.48439 1.000 41.33612 O ? A ? 323 O 1
   ATOM 4223 CB . PRO A 322 ? 102.37994 -23.08011 19.80707 1.000 47.08711 C ? A ? 323 CB 1
   ATOM 4224 CG . PRO A 322 ? 103.64882 -22.75704 20.54936 1.000 45.05509 C ? A ? 323 CG 1
   ATOM 4225 CD . PRO A 322 ? 103.35687 -22.98300 21.99920 1.000 44.09148 C ? A ? 323 CD 1
   ATOM 4226 N . SER A 323 ? 101.57996 -26.06725 19.06683 1.000 45.15058 N ? A ? 324 N 1
   ATOM 4227 CA . SER A 323 ? 101.93276 -27.27504 18.33270 1.000 47.57983 C ? A ? 324 CA 1
   ATOM 4228 C . SER A 323 ? 101.80472 -26.89870 16.86474 1.000 53.81362 C ? A ? 324 C 1
   ATOM 4229 O . SER A 323 ? 100.68453 -26.59514 16.40924 1.000 56.55345 O ? A ? 324 O 1
   ATOM 4230 CB . SER A 323 ? 101.01192 -28.43486 18.70433 1.000 51.81376 C ? A ? 324 CB 1
   ATOM 4231 OG . SER A 323 ? 101.30357 -29.56858 17.90574 1.000 53.73970 O ? A ? 324 OG 1
   ATOM 4232 N A PRO A 324 ? 102.89130 -26.91276 16.08707 0.462 48.14557 N ? A ? 325 N 1
   ATOM 4233 CA A PRO A 324 ? 104.26893 -27.22554 16.49049 0.462 45.36108 C ? A ? 325 CA 1
   ATOM 4234 C A PRO A 324 ? 104.85693 -26.17397 17.41018 0.462 44.34380 C ? A ? 325 C 1
   ATOM 4235 O A PRO A 324 ? 104.39900 -25.04571 17.47240 0.462 42.50362 O ? A ? 325 O 1
   ATOM 4236 CB A PRO A 324 ? 105.01495 -27.29482 15.14697 0.462 46.76584 C ? A ? 325 CB 1
   ATOM 4237 CG A PRO A 324 ? 103.95210 -27.61380 14.13538 0.462 43.95903 C ? A ? 325 CG 1
   ATOM 4238 CD A PRO A 324 ? 102.76259 -26.84710 14.62041 0.462 48.13974 C ? A ? 325 CD 1
   ATOM 4239 N B PRO A 324 ? 102.90844 -26.82570 16.10284 0.538 48.24340 N ? A ? 325 N 1
   ATOM 4240 CA B PRO A 324 ? 104.27856 -27.15989 16.48579 0.538 45.30439 C ? A ? 325 CA 1
   ATOM 4241 C B PRO A 324 ? 104.83568 -26.15646 17.45687 0.538 44.40805 C ? A ? 325 C 1
   ATOM 4242 O B PRO A 324 ? 104.33800 -25.05043 17.60904 0.538 42.43012 O ? A ? 325 O 1
   ATOM 4243 CB B PRO A 324 ? 105.02071 -27.12400 15.14585 0.538 46.80640 C ? A ? 325 CB 1
   ATOM 4244 CG B PRO A 324 ? 104.36082 -25.99123 14.42901 0.538 44.10547 C ? A ? 325 CG 1
   ATOM 4245 CD B PRO A 324 ? 102.88708 -26.10639 14.81176 0.538 48.54841 C ? A ? 325 CD 1
   ATOM 4246 N . LEU A 325 ? 105.87183 -26.55832 18.18416 1.000 44.58177 N ? A ? 326 N 1
   ATOM 4247 CA . LEU A 325 ? 106.51625 -25.63604 19.08229 1.000 37.58654 C ? A ? 326 CA 1
   ATOM 4248 C . LEU A 325 ? 107.56254 -24.80094 18.34212 1.000 36.09517 C ? A ? 326 C 1
   ATOM 4249 O . LEU A 325 ? 107.82573 -23.65696 18.71263 1.000 40.44140 O ? A ? 326 O 1
   ATOM 4250 CB . LEU A 325 ? 107.11731 -26.46701 20.21150 1.000 42.42632 C ? A ? 326 CB 1
   ATOM 4251 CG . LEU A 325 ? 108.07296 -25.82167 21.18037 1.000 39.05338 C ? A ? 326 CG 1
   ATOM 4252 CD1 . LEU A 325 ? 107.30369 -24.86705 22.08249 1.000 39.62210 C ? A ? 326 CD1 1
   ATOM 4253 CD2 . LEU A 325 ? 108.70743 -26.91306 21.99661 1.000 38.38415 C ? A ? 326 CD2 1
   ATOM 4254 N . ALA A 326 ? 108.16134 -25.36490 17.30216 1.000 36.84474 N ? A ? 327 N 1
   ATOM 4255 CA . ALA A 326 ? 109.15132 -24.67879 16.48798 1.000 42.63741 C ? A ? 327 CA 1
   ATOM 4256 C . ALA A 326 ? 109.23716 -25.41235 15.16386 1.000 38.78239 C ? A ? 327 C 1
   ATOM 4257 O . ALA A 326 ? 108.87889 -26.58575 15.06593 1.000 39.02794 O ? A ? 327 O 1
   ATOM 4258 CB . ALA A 326 ? 110.53031 -24.64647 17.15380 1.000 42.98128 C ? A ? 327 CB 1
   ATOM 4259 N . GLU A 327 ? 109.78919 -24.73218 14.17036 1.000 43.26595 N ? A ? 328 N 1
   ATOM 4260 CA . GLU A 327 ? 110.01292 -25.30044 12.84699 1.000 52.05673 C ? A ? 328 CA 1
   ATOM 4261 C . GLU A 327 ? 111.49070 -25.61529 12.71294 1.000 42.80864 C ? A ? 328 C 1
   ATOM 4262 O . GLU A 327 ? 112.33357 -24.73007 12.88519 1.000 51.22169 O ? A ? 328 O 1
   ATOM 4263 CB . GLU A 327 ? 109.58961 -24.34459 11.73228 1.000 61.51101 C ? A ? 328 CB 1
   ATOM 4264 CG . GLU A 327 ? 108.08910 -24.09420 11.63341 1.000 88.64003 C ? A ? 328 CG 1
   ATOM 4265 CD . GLU A 327 ? 107.64499 -23.74686 10.21205 1.000 119.67006 C ? A ? 328 CD 1
   ATOM 4266 OE1 . GLU A 327 ? 108.22246 -24.30878 9.25131 1.000 120.53627 O ? A ? 328 OE1 1
   ATOM 4267 OE2 . GLU A 327 ? 106.72349 -22.91214 10.05623 1.000 123.37532 O ? A ? 328 OE2 1
   ATOM 4268 N . ILE A 328 ? 111.79710 -26.86851 12.41790 1.000 42.63541 N ? A ? 329 N 1
   ATOM 4269 CA . ILE A 328 ? 113.15424 -27.33250 12.16495 1.000 45.55047 C ? A ? 329 CA 1
   ATOM 4270 C . ILE A 328 ? 113.26641 -27.54124 10.66017 1.000 47.38132 C ? A ? 329 C 1
   ATOM 4271 O . ILE A 328 ? 112.53786 -28.38284 10.11799 1.000 44.98816 O ? A ? 329 O 1
   ATOM 4272 CB . ILE A 328 ? 113.47188 -28.64094 12.92343 1.000 50.89582 C ? A ? 329 CB 1
   ATOM 4273 CG1 . ILE A 328 ? 113.12447 -28.55872 14.42604 1.000 51.16997 C ? A ? 329 CG1 1
   ATOM 4274 CG2 . ILE A 328 ? 114.93584 -29.08097 12.69307 1.000 44.74798 C ? A ? 329 CG2 1
   ATOM 4275 CD1 . ILE A 328 ? 114.15400 -27.89687 15.30567 1.000 42.17028 C ? A ? 329 CD1 1
   ATOM 4276 N . PRO A 329 ? 114.12959 -26.80303 9.95850 1.000 45.88116 N ? A ? 330 N 1
   ATOM 4277 CA . PRO A 329 ? 114.26624 -26.99661 8.51642 1.000 49.28016 C ? A ? 330 CA 1
   ATOM 4278 C . PRO A 329 ? 114.84399 -28.36613 8.21109 1.000 50.05033 C ? A ? 330 C 1
   ATOM 4279 O . PRO A 329 ? 115.81814 -28.79838 8.82771 1.000 47.30805 O ? A ? 330 O 1
   ATOM 4280 CB . PRO A 329 ? 115.21830 -25.88077 8.09796 1.000 52.28419 C ? A ? 330 CB 1
   ATOM 4281 CG . PRO A 329 ? 116.06260 -25.65480 9.31862 1.000 55.80404 C ? A ? 330 CG 1
   ATOM 4282 CD . PRO A 329 ? 115.06119 -25.78727 10.46412 1.000 51.69046 C ? A ? 330 CD 1
   ATOM 4283 N . ALA A 330 ? 114.19641 -29.06811 7.28191 1.000 59.96222 N ? A ? 331 N 1
   ATOM 4284 CA . ALA A 330 ? 114.78026 -30.27516 6.70382 1.000 62.87385 C ? A ? 331 CA 1
   ATOM 4285 C . ALA A 330 ? 116.12575 -29.94951 6.06999 1.000 58.28833 C ? A ? 331 C 1
   ATOM 4286 O . ALA A 330 ? 116.27840 -28.94824 5.36866 1.000 60.09621 O ? A ? 331 O 1
   ATOM 4287 CB . ALA A 330 ? 113.84545 -30.88305 5.65167 1.000 72.53534 C ? A ? 331 CB 1
   ATOM 4288 N . LEU A 331 ? 117.10785 -30.79312 6.36309 1.000 60.14191 N ? A ? 332 N 1
   ATOM 4289 CA . LEU A 331 ? 118.37319 -30.79391 5.66441 1.000 53.22651 C ? A ? 332 CA 1
   ATOM 4290 C . LEU A 331 ? 118.28546 -31.85538 4.58286 1.000 57.11283 C ? A ? 332 C 1
   ATOM 4291 O . LEU A 331 ? 117.79210 -32.95571 4.82939 1.000 56.01554 O ? A ? 332 O 1
   ATOM 4292 CB . LEU A 331 ? 119.55028 -31.10438 6.60252 1.000 50.12467 C ? A ? 332 CB 1
   ATOM 4293 CG . LEU A 331 ? 119.87285 -30.06155 7.67259 1.000 51.06946 C ? A ? 332 CG 1
   ATOM 4294 CD1 . LEU A 331 ? 120.92631 -30.58843 8.65255 1.000 42.42405 C ? A ? 332 CD1 1
   ATOM 4295 CD2 . LEU A 331 ? 120.31795 -28.73717 7.06183 1.000 49.69220 C ? A ? 332 CD2 1
   ATOM 4296 N A SER A 332 ? 118.78629 -31.52168 3.39648 0.463 56.32827 N ? A ? 333 N 1
   ATOM 4297 CA A SER A 332 ? 118.73461 -32.38466 2.22114 0.463 60.18333 C ? A ? 333 CA 1
   ATOM 4298 C A SER A 332 ? 120.14641 -32.79863 1.83050 0.463 56.18633 C ? A ? 333 C 1
   ATOM 4299 O A SER A 332 ? 121.02540 -31.94315 1.68114 0.463 54.14278 O ? A ? 333 O 1
   ATOM 4300 CB A SER A 332 ? 118.06488 -31.65512 1.05567 0.463 62.00003 C ? A ? 333 CB 1
   ATOM 4301 OG A SER A 332 ? 118.63790 -30.36294 0.88388 0.463 59.60425 O ? A ? 333 OG 1
   ATOM 4302 N B SER A 332 ? 118.75607 -31.53356 3.38417 0.537 56.28141 N ? A ? 333 N 1
   ATOM 4303 CA B SER A 332 ? 118.69185 -32.46501 2.26348 0.537 60.19178 C ? A ? 333 CA 1
   ATOM 4304 C B SER A 332 ? 120.10123 -32.81204 1.80795 0.537 56.12489 C ? A ? 333 C 1
   ATOM 4305 O B SER A 332 ? 120.93288 -31.92097 1.60812 0.537 54.08888 O ? A ? 333 O 1
   ATOM 4306 CB B SER A 332 ? 117.87245 -31.88129 1.11136 0.537 62.10993 C ? A ? 333 CB 1
   ATOM 4307 OG B SER A 332 ? 116.50609 -31.76013 1.48543 0.537 64.45133 O ? A ? 333 OG 1
   ATOM 4308 N . VAL A 333 ? 120.36120 -34.09837 1.65618 1.000 58.91718 N ? A ? 334 N 1
   ATOM 4309 CA . VAL A 333 ? 121.66829 -34.61091 1.24812 1.000 63.57586 C ? A ? 334 CA 1
   ATOM 4310 C . VAL A 333 ? 121.70865 -34.75933 -0.26360 1.000 69.59916 C ? A ? 334 C 1
   ATOM 4311 O . VAL A 333 ? 120.74585 -35.24146 -0.87780 1.000 74.59087 O ? A ? 334 O 1
   ATOM 4312 CB . VAL A 333 ? 121.97282 -35.95605 1.93794 1.000 61.53665 C ? A ? 334 CB 1
   ATOM 4313 CG1 . VAL A 333 ? 123.24768 -36.54394 1.39033 1.000 54.81242 C ? A ? 334 CG1 1
   ATOM 4314 CG2 . VAL A 333 ? 122.08382 -35.77862 3.44967 1.000 54.93607 C ? A ? 334 CG2 1
   ATOM 4315 N . ASP A 334 ? 122.85212 -34.37464 -0.85241 1.000 72.19985 N ? A ? 335 N 1
   ATOM 4316 CA . ASP A 334 ? 123.06765 -34.42814 -2.29784 1.000 78.34378 C ? A ? 335 CA 1
   ATOM 4317 C . ASP A 334 ? 122.73613 -35.78367 -2.92085 1.000 85.47938 C ? A ? 335 C 1
   ATOM 4318 O . ASP A 334 ? 122.35334 -35.83608 -4.09708 1.000 94.13059 O ? A ? 335 O 1
   ATOM 4319 CB . ASP A 334 ? 124.52000 -34.06918 -2.60305 1.000 86.43322 C ? A ? 335 CB 1
   ATOM 4320 CG . ASP A 334 ? 124.74405 -33.71217 -4.04495 1.000 106.33941 C ? A ? 335 CG 1
   ATOM 4321 OD1 . ASP A 334 ? 124.67705 -34.60834 -4.92746 1.000 100.31874 O ? A ? 335 OD1 1
   ATOM 4322 OD2 . ASP A 334 ? 125.01617 -32.51875 -4.29541 1.000 122.38054 O ? A ? 335 OD2 1
   ATOM 4323 N . GLU A 335 ? 122.92994 -36.88869 -2.19064 1.000 77.18974 N ? A ? 336 N 1
   ATOM 4324 CA . GLU A 335 ? 122.51569 -38.20894 -2.68741 1.000 87.64822 C ? A ? 336 CA 1
   ATOM 4325 C . GLU A 335 ? 123.45422 -38.72203 -3.79876 1.000 84.53277 C ? A ? 336 C 1
   ATOM 4326 O . GLU A 335 ? 123.36898 -39.88426 -4.20151 1.000 72.87303 O ? A ? 336 O 1
   ATOM 4327 CB . GLU A 335 ? 121.02854 -38.16239 -3.11630 1.000 76.58778 C ? A ? 336 CB 1
   ATOM 4328 CG . GLU A 335 ? 120.52813 -39.25406 -4.05242 1.000 87.45958 C ? A ? 336 CG 1
   ATOM 4329 CD . GLU A 335 ? 120.69026 -38.89127 -5.52331 1.000 102.48554 C ? A ? 336 CD 1
   ATOM 4330 OE1 . GLU A 335 ? 120.81712 -37.68555 -5.83988 1.000 106.17910 O ? A ? 336 OE1 1
   ATOM 4331 OE2 . GLU A 335 ? 120.68802 -39.81475 -6.36647 1.000 103.83157 O ? A ? 336 OE2 1
   ATOM 4332 N . ASN A 336 ? 124.39597 -37.89018 -4.25757 1.000 76.16487 N ? A ? 337 N 1
   ATOM 4333 CA . ASN A 336 ? 125.62089 -38.38150 -4.88415 1.000 76.12935 C ? A ? 337 CA 1
   ATOM 4334 C . ASN A 336 ? 126.76909 -38.55954 -3.88922 1.000 72.71768 C ? A ? 337 C 1
   ATOM 4335 O . ASN A 336 ? 127.81923 -39.09164 -4.25706 1.000 72.83879 O ? A ? 337 O 1
   ATOM 4336 CB . ASN A 336 ? 126.09423 -37.42172 -5.99334 1.000 92.30925 C ? A ? 337 CB 1
   ATOM 4337 CG . ASN A 336 ? 125.31937 -37.58064 -7.29861 1.000 100.41046 C ? A ? 337 CG 1
   ATOM 4338 OD1 . ASN A 336 ? 124.77461 -36.61093 -7.82598 1.000 112.41331 O ? A ? 337 OD1 1
   ATOM 4339 ND2 . ASN A 336 ? 125.28304 -38.79881 -7.83034 1.000 88.88907 N ? A ? 337 ND2 1
   ATOM 4340 N A THR A 337 ? 126.59691 -38.16494 -2.67237 0.907 67.23044 N ? A ? 338 N 1
   ATOM 4341 CA A THR A 337 ? 127.60749 -38.10309 -1.61916 0.907 61.21495 C ? A ? 338 CA 1
   ATOM 4342 C A THR A 337 ? 127.55105 -39.35780 -0.74353 0.907 57.34168 C ? A ? 338 C 1
   ATOM 4343 O A THR A 337 ? 126.45766 -39.78049 -0.33483 0.907 54.83772 O ? A ? 338 O 1
   ATOM 4344 CB A THR A 337 ? 127.33893 -36.84156 -0.80054 0.907 62.55913 C ? A ? 338 CB 1
   ATOM 4345 OG1 A THR A 337 ? 127.89670 -36.91451 0.51812 0.907 54.80121 O ? A ? 338 OG1 1
   ATOM 4346 CG2 A THR A 337 ? 125.84775 -36.67084 -0.70710 0.907 68.19804 C ? A ? 338 CG2 1
   ATOM 4347 N B THR A 337 ? 126.60749 -38.08401 -2.65762 0.093 67.28177 N ? A ? 338 N 1
   ATOM 4348 CA B THR A 337 ? 127.65847 -38.12552 -1.64909 0.093 61.26927 C ? A ? 338 CA 1
   ATOM 4349 C B THR A 337 ? 127.54956 -39.40237 -0.82234 0.093 57.45683 C ? A ? 338 C 1
   ATOM 4350 O B THR A 337 ? 126.44115 -39.85460 -0.51934 0.093 55.91528 O ? A ? 338 O 1
   ATOM 4351 CB B THR A 337 ? 127.56796 -36.91711 -0.72285 0.093 62.21448 C ? A ? 338 CB 1
   ATOM 4352 OG1 B THR A 337 ? 126.28386 -36.90143 -0.08687 0.093 62.57553 O ? A ? 338 OG1 1
   ATOM 4353 CG2 B THR A 337 ? 127.76309 -35.62870 -1.50736 0.093 66.24134 C ? A ? 338 CG2 1
   ATOM 4354 N . PRO A 338 ? 128.66919 -39.99755 -0.43623 1.000 52.40697 N ? A ? 339 N 1
   ATOM 4355 CA . PRO A 338 ? 128.61622 -41.22929 0.34417 1.000 52.42709 C ? A ? 339 CA 1
   ATOM 4356 C . PRO A 338 ? 128.44347 -40.92013 1.82706 1.000 47.00662 C ? A ? 339 C 1
   ATOM 4357 O . PRO A 338 ? 128.42089 -39.77354 2.27391 1.000 43.47806 O ? A ? 339 O 1
   ATOM 4358 CB . PRO A 338 ? 129.96912 -41.87682 0.07048 1.000 45.87683 C ? A ? 339 CB 1
   ATOM 4359 CG . PRO A 338 ? 130.87318 -40.70411 0.03058 1.000 57.97708 C ? A ? 339 CG 1
   ATOM 4360 CD . PRO A 338 ? 130.06464 -39.56149 -0.61921 1.000 61.82783 C ? A ? 339 CD 1
   ATOM 4361 N . VAL A 339 ? 128.25346 -41.99131 2.57299 1.000 46.09938 N ? A ? 340 N 1
   ATOM 4362 CA . VAL A 339 ? 128.13546 -41.90247 4.01901 1.000 44.29753 C ? A ? 340 CA 1
   ATOM 4363 C . VAL A 339 ? 129.54378 -41.84074 4.58818 1.000 43.93592 C ? A ? 340 C 1
   ATOM 4364 O . VAL A 339 ? 130.37250 -42.66885 4.23174 1.000 44.61523 O ? A ? 340 O 1
   ATOM 4365 CB . VAL A 339 ? 127.38141 -43.13128 4.54998 1.000 42.75695 C ? A ? 340 CB 1
   ATOM 4366 CG1 . VAL A 339 ? 127.42079 -43.16166 6.06439 1.000 39.91198 C ? A ? 340 CG1 1
   ATOM 4367 CG2 . VAL A 339 ? 125.92888 -43.11771 3.99817 1.000 39.11433 C ? A ? 340 CG2 1
   ATOM 4368 N . PHE A 340 ? 129.82055 -40.85509 5.43587 1.000 37.13011 N ? A ? 341 N 1
   ATOM 4369 CA . PHE A 340 ? 131.07375 -40.80089 6.19083 1.000 40.64475 C ? A ? 341 CA 1
   ATOM 4370 C . PHE A 340 ? 130.94684 -41.61498 7.47489 1.000 42.00024 C ? A ? 341 C 1
   ATOM 4371 O . PHE A 340 ? 129.99839 -41.43521 8.23840 1.000 36.26989 O ? A ? 341 O 1
   ATOM 4372 CB . PHE A 340 ? 131.40265 -39.35026 6.52254 1.000 38.38920 C ? A ? 341 CB 1
   ATOM 4373 CG . PHE A 340 ? 132.56220 -39.18687 7.46646 1.000 42.12959 C ? A ? 341 CG 1
   ATOM 4374 CD1 . PHE A 340 ? 133.84248 -39.56059 7.08607 1.000 46.33246 C ? A ? 341 CD1 1
   ATOM 4375 CD2 . PHE A 340 ? 132.36244 -38.64164 8.72750 1.000 40.17734 C ? A ? 341 CD2 1
   ATOM 4376 CE1 . PHE A 340 ? 134.91283 -39.39281 7.96956 1.000 44.20236 C ? A ? 341 CE1 1
   ATOM 4377 CE2 . PHE A 340 ? 133.40505 -38.47112 9.60377 1.000 42.01188 C ? A ? 341 CE2 1
   ATOM 4378 CZ . PHE A 340 ? 134.68197 -38.84309 9.23881 1.000 47.38289 C ? A ? 341 CZ 1
   ATOM 4379 N . LYS A 341 ? 131.91561 -42.48309 7.74669 1.000 37.32226 N ? A ? 342 N 1
   ATOM 4380 CA . LYS A 341 ? 131.78779 -43.42225 8.84608 1.000 35.50852 C ? A ? 342 CA 1
   ATOM 4381 C . LYS A 341 ? 132.87292 -43.11414 9.83950 1.000 44.57158 C ? A ? 342 C 1
   ATOM 4382 O . LYS A 341 ? 134.02504 -43.01744 9.44723 1.000 41.24408 O ? A ? 342 O 1
   ATOM 4383 CB . LYS A 341 ? 131.94646 -44.87620 8.38947 1.000 37.72322 C ? A ? 342 CB 1
   ATOM 4384 CG . LYS A 341 ? 130.80308 -45.26293 7.43904 1.000 42.59563 C ? A ? 342 CG 1
   ATOM 4385 CD . LYS A 341 ? 130.93706 -46.67489 7.01328 1.000 42.01544 C ? A ? 342 CD 1
   ATOM 4386 CE . LYS A 341 ? 130.03464 -46.88567 5.81876 1.000 46.77130 C ? A ? 342 CE 1
   ATOM 4387 NZ . LYS A 341 ? 130.11371 -48.29702 5.45942 1.000 48.17092 N ? A ? 342 NZ 1
   ATOM 4388 N A THR A 342 ? 132.51528 -42.97002 11.11775 0.834 35.77695 N ? A ? 343 N 1
   ATOM 4389 CA A THR A 342 ? 133.52052 -42.78938 12.15574 0.834 35.78946 C ? A ? 343 CA 1
   ATOM 4390 C A THR A 342 ? 133.19009 -43.73677 13.30873 0.834 40.92549 C ? A ? 343 C 1
   ATOM 4391 O A THR A 342 ? 132.03397 -43.85048 13.72643 0.834 37.66125 O ? A ? 343 O 1
   ATOM 4392 CB A THR A 342 ? 133.59810 -41.29307 12.60943 0.834 37.45389 C ? A ? 343 CB 1
   ATOM 4393 OG1 A THR A 342 ? 134.69948 -41.09555 13.50589 0.834 41.80401 O ? A ? 343 OG1 1
   ATOM 4394 CG2 A THR A 342 ? 132.31885 -40.83002 13.33550 0.834 37.79455 C ? A ? 343 CG2 1
   ATOM 4395 N B THR A 342 ? 132.48920 -42.93805 11.10328 0.166 36.12717 N ? A ? 343 N 1
   ATOM 4396 CA B THR A 342 ? 133.39665 -42.74829 12.22511 0.166 36.22323 C ? A ? 343 CA 1
   ATOM 4397 C B THR A 342 ? 133.15051 -43.88488 13.21104 0.166 40.26884 C ? A ? 343 C 1
   ATOM 4398 O B THR A 342 ? 132.00298 -44.28715 13.42175 0.166 36.70616 O ? A ? 343 O 1
   ATOM 4399 CB B THR A 342 ? 133.14665 -41.38534 12.90467 0.166 38.58816 C ? A ? 343 CB 1
   ATOM 4400 OG1 B THR A 342 ? 132.65371 -40.44240 11.94273 0.166 38.17945 O ? A ? 343 OG1 1
   ATOM 4401 CG2 B THR A 342 ? 134.41053 -40.83418 13.52969 0.166 40.92893 C ? A ? 343 CG2 1
   ATOM 4402 N . VAL A 343 ? 134.20875 -44.42314 13.81260 1.000 34.62186 N ? A ? 344 N 1
   ATOM 4403 CA . VAL A 343 ? 134.05354 -45.56604 14.70186 1.000 35.28913 C ? A ? 344 CA 1
   ATOM 4404 C . VAL A 343 ? 134.70045 -45.25023 16.02700 1.000 37.45609 C ? A ? 344 C 1
   ATOM 4405 O . VAL A 343 ? 135.89780 -44.97320 16.07073 1.000 34.25326 O ? A ? 344 O 1
   ATOM 4406 CB . VAL A 343 ? 134.66684 -46.85918 14.11378 1.000 39.40617 C ? A ? 344 CB 1
   ATOM 4407 CG1 . VAL A 343 ? 134.45305 -48.00991 15.09611 1.000 39.72445 C ? A ? 344 CG1 1
   ATOM 4408 CG2 . VAL A 343 ? 134.06519 -47.20076 12.74586 1.000 39.19377 C ? A ? 344 CG2 1
   ATOM 4409 N . MET A 344 ? 133.91715 -45.28150 17.09832 1.000 33.10844 N ? A ? 345 N 1
   ATOM 4410 CA . MET A 344 ? 134.44447 -45.16941 18.44766 1.000 36.45137 C ? A ? 345 CA 1
   ATOM 4411 C . MET A 344 ? 134.67995 -46.56189 19.00503 1.000 36.83852 C ? A ? 345 C 1
   ATOM 4412 O . MET A 344 ? 133.80913 -47.44119 18.90879 1.000 36.85822 O ? A ? 345 O 1
   ATOM 4413 CB . MET A 344 ? 133.46735 -44.39133 19.34973 1.000 38.81206 C ? A ? 345 CB 1
   ATOM 4414 CG . MET A 344 ? 133.16638 -42.92507 18.86127 1.000 35.08669 C ? A ? 345 CG 1
   ATOM 4415 SD . MET A 344 ? 132.15996 -42.05679 20.14617 1.000 40.35192 S ? A ? 345 SD 1
   ATOM 4416 CE . MET A 344 ? 130.63602 -42.54627 19.47455 1.000 33.61601 C ? A ? 345 CE 1
   ATOM 4417 N . SER A 345 ? 135.84153 -46.77040 19.61483 1.000 34.88878 N ? A ? 346 N 1
   ATOM 4418 CA . SER A 345 ? 136.11306 -48.09996 20.11551 1.000 33.20508 C ? A ? 346 CA 1
   ATOM 4419 C . SER A 345 ? 136.94899 -47.96938 21.38119 1.000 29.42287 C ? A ? 346 C 1
   ATOM 4420 O . SER A 345 ? 137.50676 -46.91028 21.66196 1.000 36.31449 O ? A ? 346 O 1
   ATOM 4421 CB . SER A 345 ? 136.86097 -48.96015 19.06214 1.000 39.77347 C ? A ? 346 CB 1
   ATOM 4422 OG . SER A 345 ? 138.19136 -48.47195 18.84874 1.000 41.24487 O ? A ? 346 OG 1
   ATOM 4423 N . GLY A 346 ? 136.99202 -49.05268 22.12981 1.000 33.41851 N ? A ? 347 N 1
   ATOM 4424 CA . GLY A 346 ? 137.76584 -49.13669 23.35203 1.000 40.33183 C ? A ? 347 CA 1
   ATOM 4425 C . GLY A 346 ? 137.10884 -48.41808 24.52299 1.000 38.67852 C ? A ? 347 C 1
   ATOM 4426 O . GLY A 346 ? 136.06091 -47.76784 24.41893 1.000 36.29323 O ? A ? 347 O 1
   ATOM 4427 N . MET A 347 ? 137.77035 -48.54967 25.67470 1.000 35.12320 N ? A ? 348 N 1
   ATOM 4428 CA . MET A 347 ? 137.37785 -47.95375 26.94562 1.000 35.15147 C ? A ? 348 CA 1
   ATOM 4429 C . MET A 347 ? 138.67943 -47.72933 27.68292 1.000 37.64870 C ? A ? 348 C 1
   ATOM 4430 O . MET A 347 ? 139.70794 -48.20307 27.23875 1.000 38.58826 O ? A ? 348 O 1
   ATOM 4431 CB . MET A 347 ? 136.42475 -48.85508 27.74511 1.000 36.85442 C ? A ? 348 CB 1
   ATOM 4432 CG . MET A 347 ? 135.11885 -49.22340 26.98995 1.000 41.05108 C ? A ? 348 CG 1
   ATOM 4433 SD . MET A 347 ? 134.02213 -50.18013 28.04089 1.000 42.67765 S ? A ? 348 SD 1
   ATOM 4434 CE . MET A 347 ? 135.05053 -51.67001 28.29326 1.000 39.54653 C ? A ? 348 CE 1
   ATOM 4435 N . ASP A 348 ? 138.64557 -46.96068 28.76121 1.000 36.84459 N ? A ? 349 N 1
   ATOM 4436 CA . ASP A 348 ? 139.86308 -46.71661 29.57538 1.000 40.69652 C ? A ? 349 CA 1
   ATOM 4437 C . ASP A 348 ? 140.93273 -46.09513 28.67207 1.000 40.45371 C ? A ? 349 C 1
   ATOM 4438 O . ASP A 348 ? 140.62820 -45.17562 27.89136 1.000 43.52972 O ? A ? 349 O 1
   ATOM 4439 CB . ASP A 348 ? 140.27075 -48.02063 30.25548 1.000 44.72239 C ? A ? 349 CB 1
   ATOM 4440 CG . ASP A 348 ? 139.13483 -48.64037 31.05614 1.000 46.57525 C ? A ? 349 CG 1
   ATOM 4441 OD1 . ASP A 348 ? 138.77211 -48.06315 32.08918 1.000 50.27200 O ? A ? 349 OD1 1
   ATOM 4442 OD2 . ASP A 348 ? 138.59318 -49.70075 30.64326 1.000 53.77154 O ? A ? 349 OD2 1
   ATOM 4443 N . ASP A 349 ? 142.19558 -46.52885 28.75125 1.000 43.07268 N ? A ? 350 N 1
   ATOM 4444 CA . ASP A 349 ? 143.20238 -45.88581 27.90221 1.000 48.29845 C ? A ? 350 CA 1
   ATOM 4445 C . ASP A 349 ? 143.27149 -46.48634 26.50631 1.000 48.61429 C ? A ? 350 C 1
   ATOM 4446 O . ASP A 349 ? 144.09593 -46.04242 25.70275 1.000 49.56443 O ? A ? 350 O 1
   ATOM 4447 CB . ASP A 349 ? 144.59639 -45.93184 28.53646 1.000 55.17688 C ? A ? 350 CB 1
   ATOM 4448 CG . ASP A 349 ? 144.98527 -47.31192 28.95837 1.000 68.86213 C ? A ? 350 CG 1
   ATOM 4449 OD1 . ASP A 349 ? 145.62968 -47.44844 30.01487 1.000 82.57494 O ? A ? 350 OD1 1
   ATOM 4450 OD2 . ASP A 349 ? 144.63862 -48.27285 28.24768 1.000 78.07614 O ? A ? 350 OD2 1
   ATOM 4451 N . GLN A 350 ? 142.42918 -47.46565 26.19416 1.000 42.78788 N ? A ? 351 N 1
   ATOM 4452 CA . GLN A 350 ? 142.39105 -48.05703 24.86698 1.000 47.79875 C ? A ? 351 CA 1
   ATOM 4453 C . GLN A 350 ? 141.35446 -47.40511 23.95692 1.000 38.52608 C ? A ? 351 C 1
   ATOM 4454 O . GLN A 350 ? 141.11912 -47.92647 22.86300 1.000 39.22672 O ? A ? 351 O 1
   ATOM 4455 CB . GLN A 350 ? 142.11155 -49.56471 24.94523 1.000 48.97943 C ? A ? 351 CB 1
   ATOM 4456 CG . GLN A 350 ? 142.94620 -50.37381 25.92075 1.000 59.89678 C ? A ? 351 CG 1
   ATOM 4457 CD . GLN A 350 ? 144.43363 -50.18698 25.72420 1.000 75.94165 C ? A ? 351 CD 1
   ATOM 4458 OE1 . GLN A 350 ? 145.20707 -50.26613 26.67869 1.000 89.29533 O ? A ? 351 OE1 1
   ATOM 4459 NE2 . GLN A 350 ? 144.85069 -49.95718 24.48142 1.000 74.95426 N ? A ? 351 NE2 1
   ATOM 4460 N . VAL A 351 ? 140.74097 -46.28945 24.38119 1.000 38.73254 N ? A ? 352 N 1
   ATOM 4461 CA . VAL A 351 ? 139.81608 -45.56011 23.50979 1.000 34.09490 C ? A ? 352 CA 1
   ATOM 4462 C . VAL A 351 ? 140.51563 -45.11993 22.22273 1.000 39.89664 C ? A ? 352 C 1
   ATOM 4463 O . VAL A 351 ? 141.65065 -44.62701 22.24411 1.000 37.63349 O ? A ? 352 O 1
   ATOM 4464 CB . VAL A 351 ? 139.20970 -44.34685 24.23436 1.000 34.18990 C ? A ? 352 CB 1
   ATOM 4465 CG1 . VAL A 351 ? 138.31200 -44.79816 25.37551 1.000 32.09824 C ? A ? 352 CG1 1
   ATOM 4466 CG2 . VAL A 351 ? 140.27494 -43.37871 24.77173 1.000 39.69419 C ? A ? 352 CG2 1
   ATOM 4467 N . ARG A 352 ? 139.82065 -45.26628 21.09269 1.000 34.99891 N ? A ? 353 N 1
   ATOM 4468 CA . ARG A 352 ? 140.30653 -44.74545 19.81937 1.000 40.46350 C ? A ? 353 CA 1
   ATOM 4469 C . ARG A 352 ? 139.15950 -44.16948 18.99375 1.000 38.51298 C ? A ? 353 C 1
   ATOM 4470 O . ARG A 352 ? 138.01233 -44.59469 19.10027 1.000 39.53723 O ? A ? 353 O 1
   ATOM 4471 CB . ARG A 352 ? 140.99035 -45.85053 18.98503 1.000 41.36969 C ? A ? 353 CB 1
   ATOM 4472 CG . ARG A 352 ? 142.18000 -46.50787 19.67180 1.000 41.53312 C ? A ? 353 CG 1
   ATOM 4473 CD . ARG A 352 ? 143.35441 -45.51419 19.69576 1.000 39.35899 C ? A ? 353 CD 1
   ATOM 4474 NE . ARG A 352 ? 144.56174 -46.19695 20.15749 1.000 47.04709 N ? A ? 353 NE 1
   ATOM 4475 CZ . ARG A 352 ? 144.96214 -46.25431 21.42381 1.000 51.72159 C ? A ? 353 CZ 1
   ATOM 4476 NH1 . ARG A 352 ? 144.26915 -45.67717 22.39669 1.000 44.61721 N ? A ? 353 NH1 1
   ATOM 4477 NH2 . ARG A 352 ? 146.09196 -46.89933 21.72216 1.000 52.10155 N ? A ? 353 NH2 1
   ATOM 4478 N . LEU A 353 ? 139.49420 -43.27571 18.08918 1.000 38.05368 N ? A ? 354 N 1
   ATOM 4479 CA . LEU A 353 ? 138.52108 -42.73444 17.14950 1.000 37.85949 C ? A ? 354 CA 1
   ATOM 4480 C . LEU A 353 ? 139.04393 -43.10186 15.76795 1.000 41.29449 C ? A ? 354 C 1
   ATOM 4481 O . LEU A 353 ? 140.08639 -42.59891 15.34922 1.000 40.79258 O ? A ? 354 O 1
   ATOM 4482 CB . LEU A 353 ? 138.35105 -41.21239 17.34079 1.000 35.93647 C ? A ? 354 CB 1
   ATOM 4483 CG . LEU A 353 ? 137.28174 -40.54929 16.45980 1.000 43.50801 C ? A ? 354 CG 1
   ATOM 4484 CD1 . LEU A 353 ? 136.00977 -41.37133 16.62399 1.000 45.36697 C ? A ? 354 CD1 1
   ATOM 4485 CD2 . LEU A 353 ? 137.02375 -39.05539 16.82158 1.000 41.75119 C ? A ? 354 CD2 1
   ATOM 4486 N . ASP A 354 ? 138.34495 -44.00859 15.07759 1.000 40.48045 N ? A ? 355 N 1
   ATOM 4487 CA . ASP A 354 ? 138.79425 -44.55880 13.79114 1.000 40.58748 C ? A ? 355 CA 1
   ATOM 4488 C . ASP A 354 ? 140.16897 -45.21055 13.89975 1.000 45.67830 C ? A ? 355 C 1
   ATOM 4489 O . ASP A 354 ? 141.01582 -45.07309 12.99734 1.000 39.16321 O ? A ? 355 O 1
   ATOM 4490 CB . ASP A 354 ? 138.77328 -43.48250 12.70213 1.000 40.13866 C ? A ? 355 CB 1
   ATOM 4491 CG . ASP A 354 ? 137.34377 -43.09728 12.35153 1.000 44.15529 C ? A ? 355 CG 1
   ATOM 4492 OD1 . ASP A 354 ? 136.54549 -44.04321 12.25017 1.000 43.96955 O ? A ? 355 OD1 1
   ATOM 4493 OD2 . ASP A 354 ? 137.00425 -41.89902 12.27273 1.000 48.85465 O ? A ? 355 OD2 1
   ATOM 4494 N . GLY A 355 ? 140.36048 -45.95113 14.99674 1.000 39.49831 N ? A ? 356 N 1
   ATOM 4495 CA . GLY A 355 ? 141.60819 -46.60184 15.39750 1.000 40.87446 C ? A ? 356 CA 1
   ATOM 4496 C . GLY A 355 ? 142.77749 -45.66837 15.65774 1.000 44.72547 C ? A ? 356 C 1
   ATOM 4497 O . GLY A 355 ? 143.90610 -46.13703 15.82369 1.000 39.88126 O ? A ? 356 O 1
   ATOM 4498 N . LYS A 356 ? 142.55008 -44.36021 15.71931 1.000 43.40571 N ? A ? 357 N 1
   ATOM 4499 CA . LYS A 356 ? 143.65687 -43.43480 15.96720 1.000 42.28100 C ? A ? 357 CA 1
   ATOM 4500 C . LYS A 356 ? 143.42078 -42.60169 17.21523 1.000 46.73567 C ? A ? 357 C 1
   ATOM 4501 O . LYS A 356 ? 142.32227 -42.54580 17.77171 1.000 44.68762 O ? A ? 357 O 1
   ATOM 4502 CB . LYS A 356 ? 143.87757 -42.49907 14.77503 1.000 45.75572 C ? A ? 357 CB 1
   ATOM 4503 CG . LYS A 356 ? 144.19976 -43.21125 13.47704 1.000 48.84776 C ? A ? 357 CG 1
   ATOM 4504 CD . LYS A 356 ? 144.23091 -42.21287 12.30623 1.000 51.89459 C ? A ? 357 CD 1
   ATOM 4505 CE . LYS A 356 ? 144.58583 -42.90551 10.99880 1.000 71.67162 C ? A ? 357 CE 1
   ATOM 4506 NZ . LYS A 356 ? 145.19364 -41.95877 10.00595 1.000 73.82814 N ? A ? 357 NZ 1
   ATOM 4507 N . LEU A 357 ? 144.49404 -41.95485 17.65582 1.000 42.93145 N ? A ? 358 N 1
   ATOM 4508 CA . LEU A 357 ? 144.44850 -40.92775 18.66903 1.000 41.24485 C ? A ? 358 CA 1
   ATOM 4509 C . LEU A 357 ? 144.68888 -39.58469 18.01337 1.000 39.19418 C ? A ? 358 C 1
   ATOM 4510 O . LEU A 357 ? 145.37132 -39.49566 16.99235 1.000 43.52593 O ? A ? 358 O 1
   ATOM 4511 CB . LEU A 357 ? 145.50223 -41.17269 19.75081 1.000 42.28595 C ? A ? 358 CB 1
   ATOM 4512 CG . LEU A 357 ? 145.25993 -42.41396 20.60546 1.000 43.52569 C ? A ? 358 CG 1
   ATOM 4513 CD1 . LEU A 357 ? 146.39752 -42.57470 21.62351 1.000 39.71634 C ? A ? 358 CD1 1
   ATOM 4514 CD2 . LEU A 357 ? 143.90342 -42.30250 21.30785 1.000 42.21236 C ? A ? 358 CD2 1
   ATOM 4515 N . PHE A 358 ? 144.14995 -38.54367 18.63754 1.000 38.74789 N ? A ? 359 N 1
   ATOM 4516 CA . PHE A 358 ? 144.22883 -37.18943 18.11069 1.000 40.50499 C ? A ? 359 CA 1
   ATOM 4517 C . PHE A 358 ? 145.66787 -36.75425 17.84756 1.000 48.39180 C ? A ? 359 C 1
   ATOM 4518 O . PHE A 358 ? 146.56051 -36.97437 18.67824 1.000 41.98828 O ? A ? 359 O 1
   ATOM 4519 CB . PHE A 358 ? 143.60449 -36.23528 19.12010 1.000 38.12017 C ? A ? 359 CB 1
   ATOM 4520 CG . PHE A 358 ? 143.61319 -34.84261 18.68039 1.000 42.08736 C ? A ? 359 CG 1
   ATOM 4521 CD1 . PHE A 358 ? 142.86660 -34.45440 17.56692 1.000 40.58056 C ? A ? 359 CD1 1
   ATOM 4522 CD2 . PHE A 358 ? 144.36839 -33.89684 19.35513 1.000 44.08748 C ? A ? 359 CD2 1
   ATOM 4523 CE1 . PHE A 358 ? 142.87046 -33.11957 17.15258 1.000 45.13198 C ? A ? 359 CE1 1
   ATOM 4524 CE2 . PHE A 358 ? 144.37465 -32.58247 18.95012 1.000 43.64486 C ? A ? 359 CE2 1
   ATOM 4525 CZ . PHE A 358 ? 143.61832 -32.19377 17.84569 1.000 48.96053 C ? A ? 359 CZ 1
   ATOM 4526 N . ASP A 359 ? 145.88044 -36.10089 16.70016 1.000 42.22912 N ? A ? 360 N 1
   ATOM 4527 CA . ASP A 359 ? 147.16251 -35.47443 16.35826 1.000 46.25299 C ? A ? 360 CA 1
   ATOM 4528 C . ASP A 359 ? 146.88849 -34.04946 15.88507 1.000 44.65363 C ? A ? 360 C 1
   ATOM 4529 O . ASP A 359 ? 146.24405 -33.84834 14.84875 1.000 47.09724 O ? A ? 360 O 1
   ATOM 4530 CB . ASP A 359 ? 147.90313 -36.27847 15.27667 1.000 46.11352 C ? A ? 360 CB 1
   ATOM 4531 CG . ASP A 359 ? 149.32893 -35.73977 15.00713 1.000 57.17302 C ? A ? 360 CG 1
   ATOM 4532 OD1 . ASP A 359 ? 149.55030 -34.51475 15.09167 1.000 57.63237 O ? A ? 360 OD1 1
   ATOM 4533 OD2 . ASP A 359 ? 150.22210 -36.54848 14.71392 1.000 58.42473 O ? A ? 360 OD2 1
   ATOM 4534 N . MET A 360 ? 147.38977 -33.05840 16.63462 1.000 42.18621 N ? A ? 361 N 1
   ATOM 4535 CA . MET A 360 ? 147.02307 -31.66639 16.39493 1.000 48.68932 C ? A ? 361 CA 1
   ATOM 4536 C . MET A 360 ? 147.36716 -31.18119 14.98343 1.000 55.15894 C ? A ? 361 C 1
   ATOM 4537 O . MET A 360 ? 146.77150 -30.21019 14.49789 1.000 45.57635 O ? A ? 361 O 1
   ATOM 4538 CB . MET A 360 ? 147.71826 -30.77331 17.42574 1.000 52.48857 C ? A ? 361 CB 1
   ATOM 4539 CG . MET A 360 ? 146.88182 -29.58341 17.82062 1.000 63.46365 C ? A ? 361 CG 1
   ATOM 4540 SD . MET A 360 ? 147.59840 -28.73625 19.20880 1.000 72.96830 S ? A ? 361 SD 1
   ATOM 4541 CE . MET A 360 ? 147.35516 -27.01424 18.73207 1.000 57.56083 C ? A ? 361 CE 1
   ATOM 4542 N . GLN A 361 ? 148.32351 -31.81007 14.32170 1.000 51.44789 N ? A ? 362 N 1
   ATOM 4543 CA . GLN A 361 ? 148.66891 -31.38900 12.97087 1.000 57.69982 C ? A ? 362 CA 1
   ATOM 4544 C . GLN A 361 ? 147.99808 -32.20991 11.88236 1.000 58.18153 C ? A ? 362 C 1
   ATOM 4545 O . GLN A 361 ? 148.07423 -31.82601 10.71435 1.000 59.48904 O ? A ? 362 O 1
   ATOM 4546 CB . GLN A 361 ? 150.18029 -31.44153 12.75392 1.000 49.37151 C ? A ? 362 CB 1
   ATOM 4547 CG . GLN A 361 ? 150.82348 -30.18516 13.21956 1.000 66.48632 C ? A ? 362 CG 1
   ATOM 4548 CD . GLN A 361 ? 152.28611 -30.20092 12.97199 1.000 74.05117 C ? A ? 362 CD 1
   ATOM 4549 OE1 . GLN A 361 ? 153.00801 -30.96333 13.60247 1.000 64.73034 O ? A ? 362 OE1 1
   ATOM 4550 NE2 . GLN A 361 ? 152.74366 -29.37761 12.03276 1.000 74.18639 N ? A ? 362 NE2 1
   ATOM 4551 N . ARG A 362 ? 147.33674 -33.30610 12.22613 1.000 51.01003 N ? A ? 363 N 1
   ATOM 4552 CA . ARG A 362 ? 146.74654 -34.17762 11.23015 1.000 45.48351 C ? A ? 363 CA 1
   ATOM 4553 C . ARG A 362 ? 145.28553 -33.80902 11.02454 1.000 51.93047 C ? A ? 363 C 1
   ATOM 4554 O . ARG A 362 ? 144.49115 -33.80494 11.98112 1.000 46.50407 O ? A ? 363 O 1
   ATOM 4555 CB . ARG A 362 ? 146.89148 -35.64454 11.66402 1.000 50.67566 C ? A ? 363 CB 1
   ATOM 4556 CG . ARG A 362 ? 146.43172 -36.66390 10.62204 1.000 46.08888 C ? A ? 363 CG 1
   ATOM 4557 CD . ARG A 362 ? 146.47998 -38.08534 11.14264 1.000 54.11873 C ? A ? 363 CD 1
   ATOM 4558 NE . ARG A 362 ? 145.53779 -38.31212 12.23545 1.000 55.61347 N ? A ? 363 NE 1
   ATOM 4559 CZ . ARG A 362 ? 145.84978 -38.76922 13.44265 1.000 54.04156 C ? A ? 363 CZ 1
   ATOM 4560 NH1 . ARG A 362 ? 147.09446 -39.05004 13.77810 1.000 52.69154 N ? A ? 363 NH1 1
   ATOM 4561 NH2 . ARG A 362 ? 144.87653 -38.98992 14.32388 1.000 50.67194 N ? A ? 363 NH2 1
   ATOM 4562 N . ILE A 363 ? 144.92924 -33.51084 9.77973 1.000 50.36043 N ? A ? 364 N 1
   ATOM 4563 CA . ILE A 363 ? 143.53845 -33.32547 9.39112 1.000 48.46181 C ? A ? 364 CA 1
   ATOM 4564 C . ILE A 363 ? 143.00911 -34.68555 8.95058 1.000 49.65207 C ? A ? 364 C 1
   ATOM 4565 O . ILE A 363 ? 143.39240 -35.19455 7.90037 1.000 49.20798 O ? A ? 364 O 1
   ATOM 4566 CB . ILE A 363 ? 143.37614 -32.30183 8.26220 1.000 53.70654 C ? A ? 364 CB 1
   ATOM 4567 CG1 . ILE A 363 ? 143.60732 -30.87627 8.75187 1.000 58.00087 C ? A ? 364 CG1 1
   ATOM 4568 CG2 . ILE A 363 ? 141.94511 -32.38359 7.73895 1.000 50.68201 C ? A ? 364 CG2 1
   ATOM 4569 CD1 . ILE A 363 ? 145.02152 -30.53283 8.94181 1.000 62.58827 C ? A ? 364 CD1 1
   ATOM 4570 N . ASP A 364 ? 142.08517 -35.25107 9.72664 1.000 42.45139 N ? A ? 365 N 1
   ATOM 4571 CA . ASP A 364 ? 141.60019 -36.59400 9.48467 1.000 44.37854 C ? A ? 365 CA 1
   ATOM 4572 C . ASP A 364 ? 140.59985 -36.65505 8.35910 1.000 44.01569 C ? A ? 365 C 1
   ATOM 4573 O . ASP A 364 ? 140.42320 -37.71540 7.77087 1.000 46.65234 O ? A ? 365 O 1
   ATOM 4574 CB . ASP A 364 ? 140.95559 -37.14115 10.76342 1.000 44.59068 C ? A ? 365 CB 1
   ATOM 4575 CG . ASP A 364 ? 141.90931 -37.09178 11.92206 1.000 48.55493 C ? A ? 365 CG 1
   ATOM 4576 OD1 . ASP A 364 ? 142.77641 -38.00242 11.99785 1.000 47.12225 O ? A ? 365 OD1 1
   ATOM 4577 OD2 . ASP A 364 ? 141.85081 -36.09459 12.68377 1.000 42.77051 O ? A ? 365 OD2 1
   ATOM 4578 N . THR A 365 ? 139.92991 -35.55310 8.07095 1.000 46.43336 N ? A ? 366 N 1
   ATOM 4579 CA . THR A 365 ? 138.75980 -35.56606 7.21033 1.000 45.96376 C ? A ? 366 CA 1
   ATOM 4580 C . THR A 365 ? 138.54929 -34.15651 6.65696 1.000 40.89280 C ? A ? 366 C 1
   ATOM 4581 O . THR A 365 ? 139.02873 -33.17426 7.21861 1.000 45.72192 O ? A ? 366 O 1
   ATOM 4582 CB . THR A 365 ? 137.52391 -36.00876 8.00959 1.000 54.36934 C ? A ? 366 CB 1
   ATOM 4583 OG1 . THR A 365 ? 137.86473 -37.10151 8.87718 1.000 67.11073 O ? A ? 366 OG1 1
   ATOM 4584 CG2 . THR A 365 ? 136.38914 -36.40619 7.06750 1.000 53.50109 C ? A ? 366 CG2 1
   ATOM 4585 N . ARG A 366 ? 137.76928 -34.06574 5.58733 1.000 43.26227 N ? A ? 367 N 1
   ATOM 4586 CA . ARG A 366 ? 137.46653 -32.80812 4.92727 1.000 42.89536 C ? A ? 367 CA 1
   ATOM 4587 C . ARG A 366 ? 136.04304 -32.87353 4.42584 1.000 45.18568 C ? A ? 367 C 1
   ATOM 4588 O . ARG A 366 ? 135.57866 -33.93786 4.03702 1.000 47.49760 O ? A ? 367 O 1
   ATOM 4589 CB . ARG A 366 ? 138.38335 -32.56043 3.72074 1.000 57.59153 C ? A ? 367 CB 1
   ATOM 4590 CG . ARG A 366 ? 139.73742 -32.02685 4.07523 1.000 62.58841 C ? A ? 367 CG 1
   ATOM 4591 CD . ARG A 366 ? 140.75050 -32.19390 2.94121 1.000 71.74181 C ? A ? 367 CD 1
   ATOM 4592 NE . ARG A 366 ? 142.04160 -31.66324 3.36773 1.000 87.63422 N ? A ? 367 NE 1
   ATOM 4593 CZ . ARG A 366 ? 142.95980 -32.34143 4.04880 1.000 86.84403 C ? A ? 367 CZ 1
   ATOM 4594 NH1 . ARG A 366 ? 142.80291 -33.62717 4.33991 1.000 71.27866 N ? A ? 367 NH1 1
   ATOM 4595 NH2 . ARG A 366 ? 144.06221 -31.71055 4.45411 1.000 84.63343 N ? A ? 367 NH2 1
   ATOM 4596 N . GLN A 367 ? 135.37281 -31.73181 4.39093 1.000 42.60442 N ? A ? 368 N 1
   ATOM 4597 CA . GLN A 367 ? 133.99925 -31.69254 3.92184 1.000 48.75003 C ? A ? 368 CA 1
   ATOM 4598 C . GLN A 367 ? 133.72166 -30.25907 3.48814 1.000 48.52803 C ? A ? 368 C 1
   ATOM 4599 O . GLN A 367 ? 134.29760 -29.31068 4.03041 1.000 46.60667 O ? A ? 368 O 1
   ATOM 4600 CB . GLN A 367 ? 133.03590 -32.18637 5.02644 1.000 47.72184 C ? A ? 368 CB 1
   ATOM 4601 CG . GLN A 367 ? 131.53709 -32.23262 4.66954 1.000 52.81820 C ? A ? 368 CG 1
   ATOM 4602 CD . GLN A 367 ? 130.61042 -32.78636 5.82170 1.000 51.56277 C ? A ? 368 CD 1
   ATOM 4603 OE1 . GLN A 367 ? 130.96013 -33.73287 6.56927 1.000 41.98065 O ? A ? 368 OE1 1
   ATOM 4604 NE2 . GLN A 367 ? 129.41766 -32.21166 5.92026 1.000 43.03017 N ? A ? 368 NE2 1
   ATOM 4605 N . GLN A 368 ? 132.85448 -30.10690 2.49628 1.000 47.53733 N ? A ? 369 N 1
   ATOM 4606 CA . GLN A 368 ? 132.66322 -28.82853 1.83322 1.000 49.96102 C ? A ? 369 CA 1
   ATOM 4607 C . GLN A 368 ? 131.61998 -28.00651 2.56665 1.000 47.84595 C ? A ? 369 C 1
   ATOM 4608 O . GLN A 368 ? 130.62352 -28.54110 3.06836 1.000 49.28208 O ? A ? 369 O 1
   ATOM 4609 CB . GLN A 368 ? 132.23083 -29.05600 0.38235 1.000 61.20810 C ? A ? 369 CB 1
   ATOM 4610 CG . GLN A 368 ? 132.00532 -27.79774 -0.42181 1.000 58.89877 C ? A ? 369 CG 1
   ATOM 4611 CD . GLN A 368 ? 131.67577 -28.10211 -1.87482 1.000 70.20146 C ? A ? 369 CD 1
   ATOM 4612 OE1 . GLN A 368 ? 132.13645 -29.10723 -2.44177 1.000 66.48711 O ? A ? 369 OE1 1
   ATOM 4613 NE2 . GLN A 368 ? 130.85484 -27.24426 -2.48140 1.000 66.34741 N ? A ? 369 NE2 1
   ATOM 4614 N . VAL A 369 ? 131.85525 -26.70009 2.64602 1.000 42.16242 N ? A ? 370 N 1
   ATOM 4615 CA . VAL A 369 ? 130.92160 -25.86386 3.36651 1.000 43.64562 C ? A ? 370 CA 1
   ATOM 4616 C . VAL A 369 ? 129.57561 -25.88870 2.66140 1.000 46.32792 C ? A ? 370 C 1
   ATOM 4617 O . VAL A 369 ? 129.49232 -26.06391 1.44668 1.000 50.88034 O ? A ? 370 O 1
   ATOM 4618 CB . VAL A 369 ? 131.44442 -24.42535 3.51713 1.000 51.65594 C ? A ? 370 CB 1
   ATOM 4619 CG1 . VAL A 369 ? 131.42523 -23.69287 2.15474 1.000 51.16889 C ? A ? 370 CG1 1
   ATOM 4620 CG2 . VAL A 369 ? 130.62410 -23.68788 4.55562 1.000 48.03833 C ? A ? 370 CG2 1
   ATOM 4621 N . ASP A 370 ? 128.51499 -25.73725 3.44994 1.000 47.61154 N ? A ? 371 N 1
   ATOM 4622 CA . ASP A 370 ? 127.10817 -25.70250 3.06134 1.000 51.63001 C ? A ? 371 CA 1
   ATOM 4623 C . ASP A 370 ? 126.62060 -26.98962 2.39501 1.000 47.95966 C ? A ? 371 C 1
   ATOM 4624 O . ASP A 370 ? 125.47839 -27.04445 1.94634 1.000 56.66336 O ? A ? 371 O 1
   ATOM 4625 CB . ASP A 370 ? 126.80708 -24.48600 2.18178 1.000 56.95892 C ? A ? 371 CB 1
   ATOM 4626 CG . ASP A 370 ? 127.14419 -23.18111 2.87696 1.000 70.56153 C ? A ? 371 CG 1
   ATOM 4627 OD1 . ASP A 370 ? 127.48774 -22.20878 2.16869 1.000 76.94297 O ? A ? 371 OD1 1
   ATOM 4628 OD2 . ASP A 370 ? 127.09782 -23.13475 4.12414 1.000 95.26571 O ? A ? 371 OD2 1
   ATOM 4629 N . GLN A 371 ? 127.42274 -28.04621 2.36781 1.000 48.02549 N ? A ? 372 N 1
   ATOM 4630 CA . GLN A 371 ? 127.01040 -29.32633 1.80073 1.000 49.63251 C ? A ? 372 CA 1
   ATOM 4631 C . GLN A 371 ? 126.65505 -30.28877 2.93562 1.000 48.81040 C ? A ? 372 C 1
   ATOM 4632 O . GLN A 371 ? 127.48948 -30.57715 3.79897 1.000 53.02919 O ? A ? 372 O 1
   ATOM 4633 CB . GLN A 371 ? 128.12076 -29.90936 0.92908 1.000 54.73988 C ? A ? 372 CB 1
   ATOM 4634 CG . GLN A 371 ? 128.05127 -31.41864 0.73796 1.000 61.83296 C ? A ? 372 CG 1
   ATOM 4635 CD . GLN A 371 ? 129.26450 -32.00484 -0.00295 1.000 76.61063 C ? A ? 372 CD 1
   ATOM 4636 OE1 . GLN A 371 ? 129.36547 -31.90552 -1.23038 1.000 82.92033 O ? A ? 372 OE1 1
   ATOM 4637 NE2 . GLN A 371 ? 130.17650 -32.63400 0.74331 1.000 71.71303 N ? A ? 372 NE2 1
   ATOM 4638 N . THR A 372 ? 125.43290 -30.77319 2.93295 1.000 38.74955 N ? A ? 373 N 1
   ATOM 4639 CA . THR A 372 ? 124.96290 -31.71212 3.94456 1.000 42.72997 C ? A ? 373 CA 1
   ATOM 4640 C . THR A 372 ? 125.44464 -33.11947 3.63693 1.000 41.84995 C ? A ? 373 C 1
   ATOM 4641 O . THR A 372 ? 125.31408 -33.57706 2.50309 1.000 48.21781 O ? A ? 373 O 1
   ATOM 4642 CB . THR A 372 ? 123.44848 -31.68922 3.97497 1.000 44.37333 C ? A ? 373 CB 1
   ATOM 4643 OG1 . THR A 372 ? 123.06240 -30.33615 4.21082 1.000 49.35375 O ? A ? 373 OG1 1
   ATOM 4644 CG2 . THR A 372 ? 122.88324 -32.64876 5.09041 1.000 37.95308 C ? A ? 373 CG2 1
   ATOM 4645 N . GLN A 373 ? 126.03984 -33.78884 4.62069 1.000 40.64421 N ? A ? 374 N 1
   ATOM 4646 CA . GLN A 373 ? 126.47602 -35.17997 4.46005 1.000 38.40770 C ? A ? 374 CA 1
   ATOM 4647 C . GLN A 373 ? 125.94135 -36.01026 5.61103 1.000 37.93371 C ? A ? 374 C 1
   ATOM 4648 O . GLN A 373 ? 125.66115 -35.49507 6.70269 1.000 36.97574 O ? A ? 374 O 1
   ATOM 4649 CB . GLN A 373 ? 128.00712 -35.33863 4.42166 1.000 40.37071 C ? A ? 374 CB 1
   ATOM 4650 CG . GLN A 373 ? 128.50679 -36.73074 3.92479 1.000 45.23295 C ? A ? 374 CG 1
   ATOM 4651 CD . GLN A 373 ? 130.02635 -36.81670 3.63910 1.000 61.32448 C ? A ? 374 CD 1
   ATOM 4652 OE1 . GLN A 373 ? 130.80060 -35.91863 3.99255 1.000 63.88773 O ? A ? 374 OE1 1
   ATOM 4653 NE2 . GLN A 373 ? 130.44719 -37.90774 2.97735 1.000 59.39059 N ? A ? 374 NE2 1
   ATOM 4654 N . ILE A 374 ? 125.77894 -37.29793 5.35060 1.000 34.80090 N ? A ? 375 N 1
   ATOM 4655 CA . ILE A 374 ? 125.38774 -38.24829 6.38745 1.000 35.00183 C ? A ? 375 CA 1
   ATOM 4656 C . ILE A 374 ? 126.64668 -38.73493 7.07601 1.000 37.12466 C ? A ? 375 C 1
   ATOM 4657 O . ILE A 374 ? 127.58975 -39.17006 6.40370 1.000 39.00767 O ? A ? 375 O 1
   ATOM 4658 CB . ILE A 374 ? 124.62922 -39.43988 5.78895 1.000 31.13453 C ? A ? 375 CB 1
   ATOM 4659 CG1 . ILE A 374 ? 123.31966 -38.97928 5.16106 1.000 37.89681 C ? A ? 375 CG1 1
   ATOM 4660 CG2 . ILE A 374 ? 124.23097 -40.45093 6.88328 1.000 31.74097 C ? A ? 375 CG2 1
   ATOM 4661 CD1 . ILE A 374 ? 122.56119 -40.21530 4.59634 1.000 35.50771 C ? A ? 375 CD1 1
   ATOM 4662 N . TRP A 375 ? 126.65677 -38.69148 8.41441 1.000 34.80559 N ? A ? 376 N 1
   ATOM 4663 CA . TRP A 375 ? 127.70608 -39.33819 9.19019 1.000 32.24041 C ? A ? 376 CA 1
   ATOM 4664 C . TRP A 375 ? 127.12246 -40.56167 9.87230 1.000 33.10983 C ? A ? 376 C 1
   ATOM 4665 O . TRP A 375 ? 126.03122 -40.50737 10.45514 1.000 36.30371 O ? A ? 376 O 1
   ATOM 4666 CB . TRP A 375 ? 128.28846 -38.42576 10.26735 1.000 32.52589 C ? A ? 376 CB 1
   ATOM 4667 CG . TRP A 375 ? 129.08629 -37.23675 9.76892 1.000 33.72765 C ? A ? 376 CG 1
   ATOM 4668 CD1 . TRP A 375 ? 128.92571 -36.54529 8.60292 1.000 32.15449 C ? A ? 376 CD1 1
   ATOM 4669 CD2 . TRP A 375 ? 130.20447 -36.64124 10.43630 1.000 32.48358 C ? A ? 376 CD2 1
   ATOM 4670 NE1 . TRP A 375 ? 129.87253 -35.55138 8.49682 1.000 40.66398 N ? A ? 376 NE1 1
   ATOM 4671 CE2 . TRP A 375 ? 130.67984 -35.59572 9.60659 1.000 40.09687 C ? A ? 376 CE2 1
   ATOM 4672 CE3 . TRP A 375 ? 130.85109 -36.89461 11.63713 1.000 34.57544 C ? A ? 376 CE3 1
   ATOM 4673 CZ2 . TRP A 375 ? 131.74910 -34.79390 9.97611 1.000 42.83855 C ? A ? 376 CZ2 1
   ATOM 4674 CZ3 . TRP A 375 ? 131.93512 -36.14277 11.97104 1.000 34.16091 C ? A ? 376 CZ3 1
   ATOM 4675 CH2 . TRP A 375 ? 132.35917 -35.08917 11.15949 1.000 34.28200 C ? A ? 376 CH2 1
   ATOM 4676 N . GLU A 376 ? 127.87606 -41.61806 9.88465 1.000 33.84033 N ? A ? 377 N 1
   ATOM 4677 CA . GLU A 376 ? 127.45566 -42.85532 10.54221 1.000 34.28097 C ? A ? 377 CA 1
   ATOM 4678 C . GLU A 376 ? 128.42376 -43.06886 11.67889 1.000 38.35984 C ? A ? 377 C 1
   ATOM 4679 O . GLU A 376 ? 129.60905 -43.29741 11.43031 1.000 35.30677 O ? A ? 377 O 1
   ATOM 4680 CB . GLU A 376 ? 127.49387 -44.03326 9.57133 1.000 31.03318 C ? A ? 377 CB 1
   ATOM 4681 CG . GLU A 376 ? 126.83984 -45.25442 10.13643 1.000 36.94989 C ? A ? 377 CG 1
   ATOM 4682 CD . GLU A 376 ? 126.74120 -46.37739 9.10706 1.000 42.12266 C ? A ? 377 CD 1
   ATOM 4683 OE1 . GLU A 376 ? 125.98837 -46.21808 8.12723 1.000 44.03184 O ? A ? 377 OE1 1
   ATOM 4684 OE2 . GLU A 376 ? 127.46618 -47.37696 9.25253 1.000 43.16111 O ? A ? 377 OE2 1
   ATOM 4685 N . VAL A 377 ? 127.92226 -42.97289 12.91446 1.000 31.91606 N ? A ? 378 N 1
   ATOM 4686 CA . VAL A 377 ? 128.78059 -42.99863 14.09634 1.000 32.81173 C ? A ? 378 CA 1
   ATOM 4687 C . VAL A 377 ? 128.51561 -44.30836 14.81977 1.000 34.43303 C ? A ? 378 C 1
   ATOM 4688 O . VAL A 377 ? 127.37220 -44.61941 15.11069 1.000 34.93576 O ? A ? 378 O 1
   ATOM 4689 CB . VAL A 377 ? 128.52852 -41.78333 15.02207 1.000 31.11052 C ? A ? 378 CB 1
   ATOM 4690 CG1 . VAL A 377 ? 129.52477 -41.85653 16.18943 1.000 35.68717 C ? A ? 378 CG1 1
   ATOM 4691 CG2 . VAL A 377 ? 128.69208 -40.40406 14.20626 1.000 31.34619 C ? A ? 378 CG2 1
   ATOM 4692 N . SER A 378 ? 129.56804 -45.07396 15.10901 1.000 31.51015 N ? A ? 379 N 1
   ATOM 4693 CA . SER A 378 ? 129.42390 -46.41175 15.63648 1.000 32.06264 C ? A ? 379 CA 1
   ATOM 4694 C . SER A 378 ? 130.18978 -46.48633 16.94374 1.000 32.46640 C ? A ? 379 C 1
   ATOM 4695 O . SER A 378 ? 131.17973 -45.78329 17.10379 1.000 34.70673 O ? A ? 379 O 1
   ATOM 4696 CB . SER A 378 ? 130.05187 -47.46089 14.65630 1.000 33.05927 C ? A ? 379 CB 1
   ATOM 4697 OG . SER A 378 ? 129.14675 -47.65671 13.59177 1.000 55.69483 O ? A ? 379 OG 1
   ATOM 4698 N . ASN A 379 ? 129.75244 -47.36006 17.85270 1.000 33.93398 N ? A ? 380 N 1
   ATOM 4699 CA . ASN A 379 ? 130.50029 -47.66844 19.06946 1.000 31.92365 C ? A ? 380 CA 1
   ATOM 4700 C . ASN A 379 ? 130.67170 -49.18479 19.06206 1.000 34.57501 C ? A ? 380 C 1
   ATOM 4701 O . ASN A 379 ? 129.68115 -49.91204 19.11678 1.000 34.05762 O ? A ? 380 O 1
   ATOM 4702 CB . ASN A 379 ? 129.69650 -47.15369 20.29234 1.000 30.75420 C ? A ? 380 CB 1
   ATOM 4703 CG . ASN A 379 ? 130.16952 -47.67174 21.60238 1.000 30.73745 C ? A ? 380 CG 1
   ATOM 4704 OD1 . ASN A 379 ? 131.08118 -48.47268 21.67974 1.000 31.34563 O ? A ? 380 OD1 1
   ATOM 4705 ND2 . ASN A 379 ? 129.51237 -47.21456 22.68629 1.000 31.24612 N ? A ? 380 ND2 1
   ATOM 4706 N . THR A 380 ? 131.91359 -49.67766 19.04113 1.000 33.70945 N ? A ? 381 N 1
   ATOM 4707 CA . THR A 380 ? 132.11215 -51.12858 18.98909 1.000 34.60487 C ? A ? 381 CA 1
   ATOM 4708 C . THR A 380 ? 132.33186 -51.78721 20.36288 1.000 35.77192 C ? A ? 381 C 1
   ATOM 4709 O . THR A 380 ? 132.66632 -52.96771 20.40536 1.000 36.91458 O ? A ? 381 O 1
   ATOM 4710 CB . THR A 380 ? 133.28537 -51.48265 18.04144 1.000 35.59413 C ? A ? 381 CB 1
   ATOM 4711 OG1 . THR A 380 ? 134.46824 -50.90676 18.54824 1.000 39.56906 O ? A ? 381 OG1 1
   ATOM 4712 CG2 . THR A 380 ? 133.07263 -50.88721 16.68543 1.000 35.18541 C ? A ? 381 CG2 1
   ATOM 4713 N . ASN A 381 ? 132.10249 -51.08455 21.47980 1.000 35.07548 N ? A ? 382 N 1
   ATOM 4714 CA . ASN A 381 ? 132.11096 -51.72562 22.79605 1.000 34.26644 C ? A ? 382 CA 1
   ATOM 4715 C . ASN A 381 ? 131.12338 -52.88245 22.80772 1.000 36.46746 C ? A ? 382 C 1
   ATOM 4716 O . ASN A 381 ? 130.06430 -52.82013 22.16769 1.000 33.58036 O ? A ? 382 O 1
   ATOM 4717 CB . ASN A 381 ? 131.72781 -50.71147 23.92263 1.000 31.61475 C ? A ? 382 CB 1
   ATOM 4718 CG . ASN A 381 ? 132.79109 -49.62192 24.18982 1.000 38.30229 C ? A ? 382 CG 1
   ATOM 4719 OD1 . ASN A 381 ? 132.57167 -48.77127 25.05472 1.000 40.48341 O ? A ? 382 OD1 1
   ATOM 4720 ND2 . ASN A 381 ? 133.90943 -49.60838 23.43644 1.000 36.58255 N ? A ? 382 ND2 1
   ATOM 4721 N . ASP A 382 ? 131.44813 -53.93431 23.57290 1.000 41.68297 N ? A ? 383 N 1
   ATOM 4722 CA . ASP A 382 ? 130.47928 -55.02147 23.82360 1.000 39.35664 C ? A ? 383 CA 1
   ATOM 4723 C . ASP A 382 ? 129.23081 -54.54593 24.57536 1.000 40.35178 C ? A ? 383 C 1
   ATOM 4724 O . ASP A 382 ? 129.31080 -53.73332 25.49640 1.000 35.06252 O ? A ? 383 O 1
   ATOM 4725 CB . ASP A 382 ? 131.11079 -56.12521 24.65638 1.000 45.03100 C ? A ? 383 CB 1
   ATOM 4726 CG . ASP A 382 ? 132.29300 -56.78369 23.96996 1.000 75.27291 C ? A ? 383 CG 1
   ATOM 4727 OD1 . ASP A 382 ? 132.33011 -56.82183 22.71699 1.000 51.69192 O ? A ? 383 OD1 1
   ATOM 4728 OD2 . ASP A 382 ? 133.18144 -57.26254 24.70449 1.000 69.17589 O ? A ? 383 OD2 1
   ATOM 4729 N . MET A 383 ? 128.07424 -55.13176 24.22730 1.000 37.32847 N ? A ? 384 N 1
   ATOM 4730 CA . MET A 383 ? 126.84395 -54.83474 24.94176 1.000 38.99595 C ? A ? 384 CA 1
   ATOM 4731 C . MET A 383 ? 126.95570 -55.16743 26.42431 1.000 37.03710 C ? A ? 384 C 1
   ATOM 4732 O . MET A 383 ? 126.44837 -54.41934 27.27437 1.000 39.22393 O ? A ? 384 O 1
   ATOM 4733 CB . MET A 383 ? 125.66669 -55.58081 24.29831 1.000 45.47098 C ? A ? 384 CB 1
   ATOM 4734 CG . MET A 383 ? 124.93289 -54.71461 23.25882 1.000 49.24753 C ? A ? 384 CG 1
   ATOM 4735 SD . MET A 383 ? 123.80066 -55.62239 22.15847 1.000 58.41542 S ? A ? 384 SD 1
   ATOM 4736 CE . MET A 383 ? 122.92811 -56.70907 23.30400 1.000 78.37666 C ? A ? 384 CE 1
   ATOM 4737 N . GLU A 384 ? 127.65844 -56.23631 26.77008 1.000 39.58252 N ? A ? 385 N 1
   ATOM 4738 CA . GLU A 384 ? 127.89648 -56.56249 28.16491 1.000 39.16980 C ? A ? 385 CA 1
   ATOM 4739 C . GLU A 384 ? 129.29053 -56.08060 28.53119 1.000 45.38649 C ? A ? 385 C 1
   ATOM 4740 O . GLU A 384 ? 130.28605 -56.70210 28.15060 1.000 48.63170 O ? A ? 385 O 1
   ATOM 4741 CB . GLU A 384 ? 127.78343 -58.06875 28.41346 1.000 47.81919 C ? A ? 385 CB 1
   ATOM 4742 CG . GLU A 384 ? 128.37129 -58.45538 29.78207 1.000 61.00743 C ? A ? 385 CG 1
   ATOM 4743 CD . GLU A 384 ? 128.43289 -59.95816 29.99314 1.000 81.74382 C ? A ? 385 CD 1
   ATOM 4744 OE1 . GLU A 384 ? 129.50941 -60.48817 30.35279 1.000 91.97905 O ? A ? 385 OE1 1
   ATOM 4745 OE2 . GLU A 384 ? 127.39217 -60.60455 29.78756 1.000 76.21610 O ? A ? 385 OE2 1
   ATOM 4746 N . GLY A 385 ? 129.36257 -55.01563 29.29479 1.000 40.08488 N ? A ? 386 N 1
   ATOM 4747 CA . GLY A 385 ? 130.61526 -54.43014 29.70670 1.000 45.07781 C ? A ? 386 CA 1
   ATOM 4748 C . GLY A 385 ? 130.94758 -53.09426 29.05424 1.000 38.54733 C ? A ? 386 C 1
   ATOM 4749 O . GLY A 385 ? 131.88089 -52.42506 29.49828 1.000 35.61913 O ? A ? 386 O 1
   ATOM 4750 N . GLY A 386 ? 130.28632 -52.70227 27.99174 1.000 32.89969 N ? A ? 387 N 1
   ATOM 4751 CA . GLY A 386 ? 130.66275 -51.47155 27.31057 1.000 30.76540 C ? A ? 387 CA 1
   ATOM 4752 C . GLY A 386 ? 129.98546 -50.27752 27.95432 1.000 30.34449 C ? A ? 387 C 1
   ATOM 4753 O . GLY A 386 ? 129.31576 -50.38312 28.97094 1.000 33.78103 O ? A ? 387 O 1
   ATOM 4754 N . MET A 387 ? 130.20188 -49.11168 27.36484 1.000 32.93780 N ? A ? 388 N 1
   ATOM 4755 CA . MET A 387 ? 129.75723 -47.87658 27.95867 1.000 32.03190 C ? A ? 388 CA 1
   ATOM 4756 C . MET A 387 ? 129.21184 -46.99786 26.84243 1.000 29.48366 C ? A ? 388 C 1
   ATOM 4757 O . MET A 387 ? 129.42368 -47.27637 25.65493 1.000 31.39485 O ? A ? 388 O 1
   ATOM 4758 CB . MET A 387 ? 130.93344 -47.18063 28.65306 1.000 28.75766 C ? A ? 388 CB 1
   ATOM 4759 CG . MET A 387 ? 131.90718 -46.56432 27.59875 1.000 30.41220 C ? A ? 388 CG 1
   ATOM 4760 SD . MET A 387 ? 133.55463 -46.44537 28.42278 1.000 35.22809 S ? A ? 388 SD 1
   ATOM 4761 CE . MET A 387 ? 133.27086 -45.17738 29.69649 1.000 36.75966 C ? A ? 388 CE 1
   ATOM 4762 N . ILE A 388 ? 128.48050 -45.94139 27.21950 1.000 31.22899 N ? A ? 389 N 1
   ATOM 4763 CA . ILE A 388 ? 127.83723 -45.06304 26.25386 1.000 28.05190 C ? A ? 389 CA 1
   ATOM 4764 C . ILE A 388 ? 128.77784 -43.89574 26.05999 1.000 30.05818 C ? A ? 389 C 1
   ATOM 4765 O . ILE A 388 ? 129.17523 -43.26498 27.03364 1.000 32.25861 O ? A ? 389 O 1
   ATOM 4766 CB . ILE A 388 ? 126.44498 -44.59732 26.72949 1.000 32.93364 C ? A ? 389 CB 1
   ATOM 4767 CG1 . ILE A 388 ? 125.55691 -45.82721 26.95878 1.000 28.05542 C ? A ? 389 CG1 1
   ATOM 4768 CG2 . ILE A 388 ? 125.84338 -43.52964 25.68571 1.000 30.80875 C ? A ? 389 CG2 1
   ATOM 4769 CD1 . ILE A 388 ? 124.30744 -45.53275 27.85875 1.000 31.29560 C ? A ? 389 CD1 1
   ATOM 4770 N . HIS A 389 ? 129.27992 -43.70620 24.82280 1.000 28.53397 N ? A ? 390 N 1
   ATOM 4771 CA . HIS A 389 ? 130.14846 -42.56694 24.53763 1.000 26.54508 C ? A ? 390 CA 1
   ATOM 4772 C . HIS A 389 ? 129.34257 -41.41729 23.96905 1.000 26.84010 C ? A ? 390 C 1
   ATOM 4773 O . HIS A 389 ? 128.71470 -41.61067 22.91402 1.000 32.26687 O ? A ? 390 O 1
   ATOM 4774 CB . HIS A 389 ? 131.23981 -42.92709 23.52766 1.000 29.35897 C ? A ? 390 CB 1
   ATOM 4775 CG . HIS A 389 ? 132.10660 -44.06047 23.97351 1.000 32.83084 C ? A ? 390 CG 1
   ATOM 4776 ND1 . HIS A 389 ? 133.29226 -43.86707 24.65559 1.000 35.22335 N ? A ? 390 ND1 1
   ATOM 4777 CD2 . HIS A 389 ? 131.95246 -45.40538 23.85086 1.000 32.35950 C ? A ? 390 CD2 1
   ATOM 4778 CE1 . HIS A 389 ? 133.84482 -45.04960 24.90934 1.000 29.80569 C ? A ? 390 CE1 1
   ATOM 4779 NE2 . HIS A 389 ? 133.05457 -46.00078 24.44068 1.000 33.58618 N ? A ? 390 NE2 1
   ATOM 4780 N . PRO A 390 ? 129.35178 -40.23710 24.56128 1.000 27.56818 N ? A ? 391 N 1
   ATOM 4781 CA . PRO A 390 ? 128.67467 -39.08829 23.93539 1.000 26.55908 C ? A ? 391 CA 1
   ATOM 4782 C . PRO A 390 ? 129.52852 -38.39515 22.86951 1.000 27.85985 C ? A ? 391 C 1
   ATOM 4783 O . PRO A 390 ? 130.52288 -37.71992 23.15495 1.000 32.74057 O ? A ? 391 O 1
   ATOM 4784 CB . PRO A 390 ? 128.35094 -38.17921 25.12455 1.000 30.10158 C ? A ? 391 CB 1
   ATOM 4785 CG . PRO A 390 ? 129.56260 -38.40167 26.12912 1.000 27.81073 C ? A ? 391 CG 1
   ATOM 4786 CD . PRO A 390 ? 130.04520 -39.87302 25.81352 1.000 30.21182 C ? A ? 391 CD 1
   ATOM 4787 N . PHE A 391 ? 129.09067 -38.51869 21.64738 1.000 30.66834 N ? A ? 392 N 1
   ATOM 4788 CA . PHE A 391 ? 129.81699 -38.04645 20.47843 1.000 36.13322 C ? A ? 392 CA 1
   ATOM 4789 C . PHE A 391 ? 129.47272 -36.59949 20.16899 1.000 34.75474 C ? A ? 392 C 1
   ATOM 4790 O . PHE A 391 ? 128.30734 -36.26351 20.01832 1.000 29.91016 O ? A ? 392 O 1
   ATOM 4791 CB . PHE A 391 ? 129.45659 -38.94150 19.30035 1.000 30.87418 C ? A ? 392 CB 1
   ATOM 4792 CG . PHE A 391 ? 130.11819 -38.55021 18.05220 1.000 33.44030 C ? A ? 392 CG 1
   ATOM 4793 CD1 . PHE A 391 ? 131.41392 -38.95193 17.81052 1.000 30.54363 C ? A ? 392 CD1 1
   ATOM 4794 CD2 . PHE A 391 ? 129.43829 -37.80296 17.08074 1.000 31.06816 C ? A ? 392 CD2 1
   ATOM 4795 CE1 . PHE A 391 ? 132.03837 -38.62696 16.60304 1.000 34.01123 C ? A ? 392 CE1 1
   ATOM 4796 CE2 . PHE A 391 ? 130.08569 -37.46502 15.87495 1.000 34.35645 C ? A ? 392 CE2 1
   ATOM 4797 CZ . PHE A 391 ? 131.38322 -37.85593 15.66777 1.000 35.49584 C ? A ? 392 CZ 1
   ATOM 4798 N . HIS A 392 ? 130.47559 -35.73726 20.05267 1.000 29.90647 N ? A ? 393 N 1
   ATOM 4799 CA . HIS A 392 ? 130.23759 -34.30936 19.82870 1.000 27.75691 C ? A ? 393 CA 1
   ATOM 4800 C . HIS A 392 ? 131.01080 -33.83318 18.60096 1.000 30.70948 C ? A ? 393 C 1
   ATOM 4801 O . HIS A 392 ? 132.12931 -34.29251 18.34831 1.000 33.28597 O ? A ? 393 O 1
   ATOM 4802 CB . HIS A 392 ? 130.68614 -33.47156 21.06453 1.000 31.36211 C ? A ? 393 CB 1
   ATOM 4803 CG . HIS A 392 ? 130.62221 -32.00008 20.87004 1.000 32.41944 C ? A ? 393 CG 1
   ATOM 4804 ND1 . HIS A 392 ? 129.46704 -31.34658 20.47959 1.000 28.36509 N ? A ? 393 ND1 1
   ATOM 4805 CD2 . HIS A 392 ? 131.56012 -31.02992 21.05357 1.000 31.63596 C ? A ? 393 CD2 1
   ATOM 4806 CE1 . HIS A 392 ? 129.69390 -30.04211 20.43225 1.000 31.60575 C ? A ? 393 CE1 1
   ATOM 4807 NE2 . HIS A 392 ? 130.94544 -29.82967 20.79838 1.000 34.20134 N ? A ? 393 NE2 1
   ATOM 4808 N . ILE A 393 ? 130.41897 -32.90220 17.86147 1.000 30.50064 N ? A ? 394 N 1
   ATOM 4809 CA . ILE A 393 ? 131.04614 -32.23147 16.72279 1.000 37.62787 C ? A ? 394 CA 1
   ATOM 4810 C . ILE A 393 ? 131.04333 -30.73793 17.00546 1.000 37.76128 C ? A ? 394 C 1
   ATOM 4811 O . ILE A 393 ? 129.98596 -30.17080 17.29754 1.000 35.55241 O ? A ? 394 O 1
   ATOM 4812 CB . ILE A 393 ? 130.28943 -32.50634 15.39281 1.000 29.14860 C ? A ? 394 CB 1
   ATOM 4813 CG1 . ILE A 393 ? 130.00498 -33.99047 15.15239 1.000 33.85078 C ? A ? 394 CG1 1
   ATOM 4814 CG2 . ILE A 393 ? 131.04007 -31.83228 14.17375 1.000 30.50140 C ? A ? 394 CG2 1
   ATOM 4815 CD1 . ILE A 393 ? 129.14342 -34.26030 13.87354 1.000 39.81811 C ? A ? 394 CD1 1
   ATOM 4816 N . HIS A 394 ? 132.20817 -30.08655 16.86808 1.000 33.97478 N ? A ? 395 N 1
   ATOM 4817 CA . HIS A 394 ? 132.27481 -28.62050 16.93907 1.000 43.05683 C ? A ? 395 CA 1
   ATOM 4818 C . HIS A 394 ? 131.71816 -27.94272 15.69102 1.000 38.56901 C ? A ? 395 C 1
   ATOM 4819 O . HIS A 394 ? 131.76311 -28.48918 14.58988 1.000 36.24416 O ? A ? 395 O 1
   ATOM 4820 CB . HIS A 394 ? 133.71539 -28.11073 17.09574 1.000 38.88905 C ? A ? 395 CB 1
   ATOM 4821 CG . HIS A 394 ? 134.38361 -28.51566 18.36820 1.000 44.91333 C ? A ? 395 CG 1
   ATOM 4822 ND1 . HIS A 394 ? 135.48719 -27.84947 18.85763 1.000 42.45215 N ? A ? 395 ND1 1
   ATOM 4823 CD2 . HIS A 394 ? 134.15864 -29.55094 19.21830 1.000 41.57080 C ? A ? 395 CD2 1
   ATOM 4824 CE1 . HIS A 394 ? 135.90012 -28.44417 19.96201 1.000 45.90672 C ? A ? 395 CE1 1
   ATOM 4825 NE2 . HIS A 394 ? 135.09634 -29.46717 20.21783 1.000 47.18156 N ? A ? 395 NE2 1
   ATOM 4826 N A GLY A 395 ? 131.18993 -26.72737 15.87389 0.694 37.69087 N ? A ? 396 N 1
   ATOM 4827 CA A GLY A 395 ? 130.95789 -25.82839 14.75694 0.694 39.04834 C ? A ? 396 CA 1
   ATOM 4828 C A GLY A 395 ? 129.70943 -26.11716 13.95633 0.694 43.65706 C ? A ? 396 C 1
   ATOM 4829 O A GLY A 395 ? 129.56738 -25.61314 12.83242 0.694 36.65547 O ? A ? 396 O 1
   ATOM 4830 N B GLY A 395 ? 131.20860 -26.72213 15.89629 0.306 37.72761 N ? A ? 396 N 1
   ATOM 4831 CA B GLY A 395 ? 130.92988 -25.78524 14.83612 0.306 39.18978 C ? A ? 396 CA 1
   ATOM 4832 C B GLY A 395 ? 129.51877 -25.82675 14.29736 0.306 41.09705 C ? A ? 396 C 1
   ATOM 4833 O B GLY A 395 ? 129.06654 -24.84066 13.71307 0.306 38.09384 O ? A ? 396 O 1
   ATOM 4834 N . CYS A 396 ? 128.80718 -26.93243 14.48395 1.000 37.42036 N ? A ? 397 N 1
   ATOM 4835 CA . CYS A 396 ? 127.54746 -27.14783 13.79570 1.000 37.37501 C ? A ? 397 CA 1
   ATOM 4836 C . CYS A 396 ? 126.52421 -27.65467 14.79657 1.000 40.98843 C ? A ? 397 C 1
   ATOM 4837 O . CYS A 396 ? 126.84258 -27.94538 15.94066 1.000 40.28763 O ? A ? 397 O 1
   ATOM 4838 CB . CYS A 396 ? 127.73933 -28.12868 12.63794 1.000 43.65503 C ? A ? 397 CB 1
   ATOM 4839 SG . CYS A 396 ? 128.08986 -29.75888 13.25550 1.000 49.66457 S ? A ? 397 SG 1
   ATOM 4840 N . GLN A 397 ? 125.28056 -27.70138 14.36137 1.000 36.80209 N ? A ? 398 N 1
   ATOM 4841 CA . GLN A 397 ? 124.20659 -28.46583 14.98177 1.000 38.63869 C ? A ? 398 CA 1
   ATOM 4842 C . GLN A 397 ? 123.75776 -29.46273 13.92046 1.000 41.44950 C ? A ? 398 C 1
   ATOM 4843 O . GLN A 397 ? 123.77414 -29.13416 12.73621 1.000 38.13084 O ? A ? 398 O 1
   ATOM 4844 CB . GLN A 397 ? 123.05076 -27.54262 15.37837 1.000 36.01235 C ? A ? 398 CB 1
   ATOM 4845 CG . GLN A 397 ? 123.43691 -26.48485 16.42548 1.000 39.68993 C ? A ? 398 CG 1
   ATOM 4846 CD . GLN A 397 ? 123.62012 -27.14581 17.76561 1.000 40.74141 C ? A ? 398 CD 1
   ATOM 4847 OE1 . GLN A 397 ? 122.98896 -28.15664 18.04914 1.000 41.08916 O ? A ? 398 OE1 1
   ATOM 4848 NE2 . GLN A 397 ? 124.43834 -26.56822 18.61303 1.000 43.17960 N ? A ? 398 NE2 1
   ATOM 4849 N . PHE A 398 ? 123.41707 -30.68459 14.30385 1.000 33.31156 N ? A ? 399 N 1
   ATOM 4850 CA . PHE A 398 ? 123.07497 -31.69108 13.30555 1.000 35.57791 C ? A ? 399 CA 1
   ATOM 4851 C . PHE A 398 ? 121.73006 -32.29845 13.67804 1.000 39.76036 C ? A ? 399 C 1
   ATOM 4852 O . PHE A 398 ? 121.17523 -32.03244 14.75278 1.000 33.24732 O ? A ? 399 O 1
   ATOM 4853 CB . PHE A 398 ? 124.14201 -32.78144 13.18321 1.000 32.31848 C ? A ? 399 CB 1
   ATOM 4854 CG . PHE A 398 ? 124.55134 -33.40718 14.51294 1.000 30.86498 C ? A ? 399 CG 1
   ATOM 4855 CD1 . PHE A 398 ? 123.75877 -34.35628 15.13683 1.000 28.67075 C ? A ? 399 CD1 1
   ATOM 4856 CD2 . PHE A 398 ? 125.75783 -33.07841 15.10502 1.000 31.91845 C ? A ? 399 CD2 1
   ATOM 4857 CE1 . PHE A 398 ? 124.11635 -34.95205 16.35066 1.000 33.96971 C ? A ? 399 CE1 1
   ATOM 4858 CE2 . PHE A 398 ? 126.13417 -33.68990 16.30362 1.000 34.44156 C ? A ? 399 CE2 1
   ATOM 4859 CZ . PHE A 398 ? 125.31538 -34.60732 16.93688 1.000 32.66749 C ? A ? 399 CZ 1
   ATOM 4860 N . GLN A 399 ? 121.19802 -33.09449 12.76026 1.000 34.13716 N ? A ? 400 N 1
   ATOM 4861 CA . GLN A 399 ? 119.90372 -33.73162 12.92738 1.000 33.37843 C ? A ? 400 CA 1
   ATOM 4862 C . GLN A 399 ? 120.08093 -35.24062 12.89625 1.000 35.43810 C ? A ? 400 C 1
   ATOM 4863 O . GLN A 399 ? 120.90639 -35.74223 12.14584 1.000 36.27446 O ? A ? 400 O 1
   ATOM 4864 CB . GLN A 399 ? 118.93631 -33.27098 11.82665 1.000 33.50797 C ? A ? 400 CB 1
   ATOM 4865 CG . GLN A 399 ? 118.57914 -31.77197 11.94752 1.000 34.42507 C ? A ? 400 CG 1
   ATOM 4866 CD . GLN A 399 ? 117.62688 -31.31022 10.84035 1.000 44.05316 C ? A ? 400 CD 1
   ATOM 4867 OE1 . GLN A 399 ? 117.15160 -32.11513 10.03369 1.000 41.71142 O ? A ? 400 OE1 1
   ATOM 4868 NE2 . GLN A 399 ? 117.38938 -30.00475 10.77503 1.000 38.02829 N ? A ? 400 NE2 1
   ATOM 4869 N . LEU A 400 ? 119.29383 -35.97176 13.68868 1.000 33.33103 N ? A ? 401 N 1
   ATOM 4870 CA . LEU A 400 ? 119.40366 -37.43456 13.75346 1.000 34.49657 C ? A ? 401 CA 1
   ATOM 4871 C . LEU A 400 ? 118.52515 -38.05700 12.69387 1.000 36.32410 C ? A ? 401 C 1
   ATOM 4872 O . LEU A 400 ? 117.38535 -37.61791 12.48105 1.000 38.34855 O ? A ? 401 O 1
   ATOM 4873 CB . LEU A 400 ? 118.95614 -37.99476 15.11956 1.000 35.34676 C ? A ? 401 CB 1
   ATOM 4874 CG . LEU A 400 ? 120.12155 -37.93475 16.10881 1.000 41.24307 C ? A ? 401 CG 1
   ATOM 4875 CD1 . LEU A 400 ? 120.17999 -36.50764 16.70418 1.000 34.55585 C ? A ? 401 CD1 1
   ATOM 4876 CD2 . LEU A 400 ? 119.98482 -39.02223 17.14921 1.000 38.50777 C ? A ? 401 CD2 1
   ATOM 4877 N . ILE A 401 ? 119.04313 -39.09406 12.05528 1.000 31.87329 N ? A ? 402 N 1
   ATOM 4878 CA . ILE A 401 ? 118.27374 -39.86428 11.07708 1.000 35.62142 C ? A ? 402 CA 1
   ATOM 4879 C . ILE A 401 ? 117.75784 -41.17766 11.67452 1.000 39.49375 C ? A ? 402 C 1
   ATOM 4880 O . ILE A 401 ? 116.58718 -41.52900 11.53816 1.000 34.03841 O ? A ? 402 O 1
   ATOM 4881 CB . ILE A 401 ? 119.15228 -40.15187 9.83739 1.000 36.62890 C ? A ? 402 CB 1
   ATOM 4882 CG1 . ILE A 401 ? 119.66701 -38.86555 9.18016 1.000 36.89425 C ? A ? 402 CG1 1
   ATOM 4883 CG2 . ILE A 401 ? 118.40131 -41.05514 8.86479 1.000 31.62108 C ? A ? 402 CG2 1
   ATOM 4884 CD1 . ILE A 401 ? 120.82289 -39.15218 8.21362 1.000 42.46360 C ? A ? 402 CD1 1
   ATOM 4885 N . ASP A 402 ? 118.63475 -41.99921 12.23186 1.000 30.34586 N ? A ? 403 N 1
   ATOM 4886 CA . ASP A 402 ? 118.15724 -43.25493 12.78682 1.000 32.95839 C ? A ? 403 CA 1
   ATOM 4887 C . ASP A 402 ? 119.17475 -43.77369 13.77622 1.000 32.00240 C ? A ? 403 C 1
   ATOM 4888 O . ASP A 402 ? 120.33793 -43.39974 13.71521 1.000 36.03257 O ? A ? 403 O 1
   ATOM 4889 CB . ASP A 402 ? 117.92657 -44.31274 11.69765 1.000 38.50396 C ? A ? 403 CB 1
   ATOM 4890 CG . ASP A 402 ? 119.20563 -44.78087 11.06764 1.000 40.61059 C ? A ? 403 CG 1
   ATOM 4891 OD1 . ASP A 402 ? 119.77198 -45.76905 11.53493 1.000 48.09058 O ? A ? 403 OD1 1
   ATOM 4892 OD2 . ASP A 402 ? 119.65549 -44.16616 10.07629 1.000 50.34809 O ? A ? 403 OD2 1
   ATOM 4893 N . ARG A 403 ? 118.71778 -44.65036 14.69006 1.000 31.07263 N ? A ? 404 N 1
   ATOM 4894 CA . ARG A 403 ? 119.58509 -45.41550 15.59699 1.000 35.42312 C ? A ? 404 CA 1
   ATOM 4895 C . ARG A 403 ? 119.42724 -46.90352 15.27449 1.000 35.55221 C ? A ? 404 C 1
   ATOM 4896 O . ARG A 403 ? 118.31844 -47.46085 15.42856 1.000 36.75805 O ? A ? 404 O 1
   ATOM 4897 CB . ARG A 403 ? 119.21231 -45.15786 17.06794 1.000 29.71759 C ? A ? 404 CB 1
   ATOM 4898 CG . ARG A 403 ? 119.34373 -43.68982 17.49189 1.000 34.43220 C ? A ? 404 CG 1
   ATOM 4899 CD . ARG A 403 ? 119.14222 -43.53259 19.05882 1.000 36.89203 C ? A ? 404 CD 1
   ATOM 4900 NE . ARG A 403 ? 119.78476 -42.32525 19.59133 1.000 33.69476 N ? A ? 404 NE 1
   ATOM 4901 CZ . ARG A 403 ? 120.97830 -42.30932 20.17722 1.000 42.18802 C ? A ? 404 CZ 1
   ATOM 4902 NH1 . ARG A 403 ? 121.74406 -43.40767 20.25242 1.000 32.56629 N ? A ? 404 NH1 1
   ATOM 4903 NH2 . ARG A 403 ? 121.39969 -41.18191 20.73293 1.000 35.20362 N ? A ? 404 NH2 1
   ATOM 4904 N . ASN A 404 ? 120.51072 -47.54628 14.81705 1.000 32.87091 N ? A ? 405 N 1
   ATOM 4905 CA . ASN A 404 ? 120.45804 -48.97488 14.41823 1.000 35.29760 C ? A ? 405 CA 1
   ATOM 4906 C . ASN A 404 ? 119.33333 -49.24630 13.42526 1.000 39.61541 C ? A ? 405 C 1
   ATOM 4907 O . ASN A 404 ? 118.66135 -50.27812 13.51767 1.000 40.47053 O ? A ? 405 O 1
   ATOM 4908 CB . ASN A 404 ? 120.23349 -49.94190 15.62201 1.000 34.91886 C ? A ? 405 CB 1
   ATOM 4909 CG . ASN A 404 ? 121.47096 -50.18748 16.42596 1.000 41.29438 C ? A ? 405 CG 1
   ATOM 4910 OD1 . ASN A 404 ? 122.57152 -49.97672 15.95688 1.000 39.31886 O ? A ? 405 OD1 1
   ATOM 4911 ND2 . ASN A 404 ? 121.29627 -50.68038 17.64195 1.000 42.90833 N ? A ? 405 ND2 1
   ATOM 4912 N . GLY A 405 ? 119.05502 -48.29468 12.55426 1.000 36.11017 N ? A ? 406 N 1
   ATOM 4913 CA . GLY A 405 ? 118.03637 -48.45858 11.55443 1.000 44.25399 C ? A ? 406 CA 1
   ATOM 4914 C . GLY A 405 ? 116.62518 -48.21468 12.03546 1.000 41.68965 C ? A ? 406 C 1
   ATOM 4915 O . GLY A 405 ? 115.69808 -48.22267 11.21696 1.000 43.85122 O ? A ? 406 O 1
   ATOM 4916 N . HIS A 406 ? 116.41523 -47.96769 13.30959 1.000 38.59109 N ? A ? 407 N 1
   ATOM 4917 CA . HIS A 406 ? 115.06329 -47.67239 13.74756 1.000 40.36000 C ? A ? 407 CA 1
   ATOM 4918 C . HIS A 406 ? 114.97361 -46.19494 14.12371 1.000 38.66542 C ? A ? 407 C 1
   ATOM 4919 O . HIS A 406 ? 115.93192 -45.44124 14.01629 1.000 39.95708 O ? A ? 407 O 1
   ATOM 4920 CB . HIS A 406 ? 114.63153 -48.61084 14.89041 1.000 38.69735 C ? A ? 407 CB 1
   ATOM 4921 CG . HIS A 406 ? 115.54727 -48.61040 16.07476 1.000 40.99872 C ? A ? 407 CG 1
   ATOM 4922 ND1 . HIS A 406 ? 115.63997 -47.54107 16.94726 1.000 45.11530 N ? A ? 407 ND1 1
   ATOM 4923 CD2 . HIS A 406 ? 116.40104 -49.55275 16.54493 1.000 44.44053 C ? A ? 407 CD2 1
   ATOM 4924 CE1 . HIS A 406 ? 116.51694 -47.82401 17.89801 1.000 44.63462 C ? A ? 407 CE1 1
   ATOM 4925 NE2 . HIS A 406 ? 116.98753 -49.03982 17.68267 1.000 43.95972 N ? A ? 407 NE2 1
   ATOM 4926 N . ALA A 407 ? 113.77632 -45.78919 14.51077 1.000 40.91322 N ? A ? 408 N 1
   ATOM 4927 CA . ALA A 407 ? 113.48343 -44.41251 14.84002 1.000 42.34655 C ? A ? 408 CA 1
   ATOM 4928 C . ALA A 407 ? 114.42416 -43.90721 15.92023 1.000 33.97500 C ? A ? 408 C 1
   ATOM 4929 O . ALA A 407 ? 114.85089 -44.66361 16.79927 1.000 33.70146 O ? A ? 408 O 1
   ATOM 4930 CB . ALA A 407 ? 112.03765 -44.30464 15.32055 1.000 43.24895 C ? A ? 408 CB 1
   ATOM 4931 N . VAL A 408 ? 114.70343 -42.60208 15.87154 1.000 34.94994 N ? A ? 409 N 1
   ATOM 4932 CA . VAL A 408 ? 115.57104 -41.95523 16.85427 1.000 37.94282 C ? A ? 409 CA 1
   ATOM 4933 C . VAL A 408 ? 114.76137 -41.75009 18.13810 1.000 38.40833 C ? A ? 409 C 1
   ATOM 4934 O . VAL A 408 ? 113.54675 -41.99745 18.18210 1.000 33.02604 O ? A ? 409 O 1
   ATOM 4935 CB . VAL A 408 ? 116.13760 -40.61472 16.31134 1.000 36.23896 C ? A ? 409 CB 1
   ATOM 4936 CG1 . VAL A 408 ? 116.78749 -40.78066 14.90472 1.000 32.98190 C ? A ? 409 CG1 1
   ATOM 4937 CG2 . VAL A 408 ? 115.08669 -39.59175 16.24805 1.000 31.96631 C ? A ? 409 CG2 1
   ATOM 4938 N . ASN A 409 ? 115.40289 -41.30834 19.19584 1.000 29.44116 N ? A ? 410 N 1
   ATOM 4939 CA . ASN A 409 ? 114.66214 -41.12353 20.46097 1.000 34.40163 C ? A ? 410 CA 1
   ATOM 4940 C . ASN A 409 ? 113.63518 -39.98306 20.33388 1.000 35.54638 C ? A ? 410 C 1
   ATOM 4941 O . ASN A 409 ? 113.81381 -39.05887 19.54076 1.000 34.53786 O ? A ? 410 O 1
   ATOM 4942 CB . ASN A 409 ? 115.63958 -40.81403 21.61040 1.000 39.57520 C ? A ? 410 CB 1
   ATOM 4943 CG . ASN A 409 ? 116.57126 -41.98084 21.91495 1.000 41.13022 C ? A ? 410 CG 1
   ATOM 4944 OD1 . ASN A 409 ? 116.21727 -43.11587 21.63559 1.000 40.07686 O ? A ? 410 OD1 1
   ATOM 4945 ND2 . ASN A 409 ? 117.76641 -41.70594 22.50801 1.000 39.49830 N ? A ? 410 ND2 1
   ATOM 4946 N . PRO A 410 ? 112.56826 -40.01689 21.12138 1.000 32.03411 N ? A ? 411 N 1
   ATOM 4947 CA . PRO A 410 ? 111.53517 -38.97327 20.99936 1.000 33.25835 C ? A ? 411 CA 1
   ATOM 4948 C . PRO A 410 ? 111.99856 -37.54726 21.21235 1.000 32.97381 C ? A ? 411 C 1
   ATOM 4949 O . PRO A 410 ? 111.30227 -36.64889 20.74351 1.000 36.53775 O ? A ? 411 O 1
   ATOM 4950 CB . PRO A 410 ? 110.51328 -39.36276 22.08321 1.000 38.12458 C ? A ? 411 CB 1
   ATOM 4951 CG . PRO A 410 ? 110.71013 -40.82788 22.31563 1.000 41.00919 C ? A ? 411 CG 1
   ATOM 4952 CD . PRO A 410 ? 112.15447 -41.12388 22.01074 1.000 37.80458 C ? A ? 411 CD 1
   ATOM 4953 N . ASN A 411 ? 113.07114 -37.27930 21.99255 1.000 30.43340 N ? A ? 412 N 1
   ATOM 4954 CA . ASN A 411 ? 113.51435 -35.90691 22.13643 1.000 34.67463 C ? A ? 412 CA 1
   ATOM 4955 C . ASN A 411 ? 114.68648 -35.55731 21.20706 1.000 33.71970 C ? A ? 412 C 1
   ATOM 4956 O . ASN A 411 ? 115.45078 -34.64039 21.51003 1.000 36.77487 O ? A ? 412 O 1
   ATOM 4957 CB . ASN A 411 ? 113.87368 -35.61797 23.59060 1.000 35.46571 C ? A ? 412 CB 1
   ATOM 4958 CG . ASN A 411 ? 114.88936 -36.59751 24.14494 1.000 32.87605 C ? A ? 412 CG 1
   ATOM 4959 OD1 . ASN A 411 ? 115.39376 -37.47363 23.41179 1.000 34.02439 O ? A ? 412 OD1 1
   ATOM 4960 ND2 . ASN A 411 ? 115.19225 -36.45603 25.42932 1.000 35.15470 N ? A ? 412 ND2 1
   ATOM 4961 N . GLU A 412 ? 114.85560 -36.29039 20.11221 1.000 31.51119 N ? A ? 413 N 1
   ATOM 4962 CA . GLU A 412 ? 115.95765 -36.11335 19.16463 1.000 34.06752 C ? A ? 413 CA 1
   ATOM 4963 C . GLU A 412 ? 115.47247 -35.75123 17.76351 1.000 35.08654 C ? A ? 413 C 1
   ATOM 4964 O . GLU A 412 ? 116.13001 -36.07018 16.76394 1.000 33.22621 O ? A ? 413 O 1
   ATOM 4965 CB . GLU A 412 ? 116.79206 -37.40444 19.10713 1.000 35.41501 C ? A ? 413 CB 1
   ATOM 4966 CG . GLU A 412 ? 117.58706 -37.73077 20.37988 1.000 38.68338 C ? A ? 413 CG 1
   ATOM 4967 CD . GLU A 412 ? 118.46564 -39.01935 20.23234 1.000 44.64956 C ? A ? 413 CD 1
   ATOM 4968 OE1 . GLU A 412 ? 117.99030 -40.02147 19.65480 1.000 40.50862 O ? A ? 413 OE1 1
   ATOM 4969 OE2 . GLU A 412 ? 119.65618 -39.03493 20.65823 1.000 45.40209 O ? A ? 413 OE2 1
   ATOM 4970 N . HIS A 413 ? 114.30077 -35.13611 17.64472 1.000 32.95780 N ? A ? 414 N 1
   ATOM 4971 CA . HIS A 413 ? 113.81778 -34.71188 16.33647 1.000 37.93121 C ? A ? 414 CA 1
   ATOM 4972 C . HIS A 413 ? 114.19663 -33.26049 16.00625 1.000 37.95680 C ? A ? 414 C 1
   ATOM 4973 O . HIS A 413 ? 113.77782 -32.73701 14.98275 1.000 37.38029 O ? A ? 414 O 1
   ATOM 4974 CB . HIS A 413 ? 112.31299 -34.91147 16.26806 1.000 36.36977 C ? A ? 414 CB 1
   ATOM 4975 CG . HIS A 413 ? 111.92408 -36.34667 16.31090 1.000 41.59645 C ? A ? 414 CG 1
   ATOM 4976 ND1 . HIS A 413 ? 112.07688 -37.19383 15.22866 1.000 48.03833 N ? A ? 414 ND1 1
   ATOM 4977 CD2 . HIS A 413 ? 111.43080 -37.10198 17.31475 1.000 40.50059 C ? A ? 414 CD2 1
   ATOM 4978 CE1 . HIS A 413 ? 111.66902 -38.40419 15.56536 1.000 47.46324 C ? A ? 414 CE1 1
   ATOM 4979 NE2 . HIS A 413 ? 111.24579 -38.36479 16.81620 1.000 41.27995 N ? A ? 414 NE2 1
   ATOM 4980 N . GLY A 414 ? 114.98316 -32.61102 16.84735 1.000 33.39309 N ? A ? 415 N 1
   ATOM 4981 CA . GLY A 414 ? 115.38472 -31.23056 16.57641 1.000 33.78320 C ? A ? 415 CA 1
   ATOM 4982 C . GLY A 414 ? 116.88587 -31.12899 16.35167 1.000 32.57261 C ? A ? 415 C 1
   ATOM 4983 O . GLY A 414 ? 117.48396 -32.00428 15.70093 1.000 35.43784 O ? A ? 415 O 1
   ATOM 4984 N . TRP A 415 ? 117.48666 -30.03882 16.82911 1.000 38.25040 N ? A ? 416 N 1
   ATOM 4985 CA . TRP A 415 ? 118.91222 -29.77172 16.62362 1.000 36.40675 C ? A ? 416 CA 1
   ATOM 4986 C . TRP A 415 ? 119.70449 -30.36065 17.79606 1.000 34.92435 C ? A ? 416 C 1
   ATOM 4987 O . TRP A 415 ? 119.32793 -30.16280 18.95438 1.000 32.47282 O ? A ? 416 O 1
   ATOM 4988 CB . TRP A 415 ? 119.14884 -28.25523 16.54780 1.000 33.85404 C ? A ? 416 CB 1
   ATOM 4989 CG . TRP A 415 ? 118.63924 -27.59740 15.27626 1.000 35.73805 C ? A ? 416 CG 1
   ATOM 4990 CD1 . TRP A 415 ? 117.61966 -26.70081 15.15401 1.000 36.65266 C ? A ? 416 CD1 1
   ATOM 4991 CD2 . TRP A 415 ? 119.16778 -27.78914 13.96500 1.000 40.95595 C ? A ? 416 CD2 1
   ATOM 4992 NE1 . TRP A 415 ? 117.46972 -26.33207 13.83886 1.000 40.22889 N ? A ? 416 NE1 1
   ATOM 4993 CE2 . TRP A 415 ? 118.41024 -26.98566 13.08392 1.000 42.29510 C ? A ? 416 CE2 1
   ATOM 4994 CE3 . TRP A 415 ? 120.18654 -28.58852 13.44698 1.000 36.48076 C ? A ? 416 CE3 1
   ATOM 4995 CZ2 . TRP A 415 ? 118.65131 -26.94484 11.70762 1.000 43.08767 C ? A ? 416 CZ2 1
   ATOM 4996 CZ3 . TRP A 415 ? 120.44817 -28.52818 12.06553 1.000 41.72829 C ? A ? 416 CZ3 1
   ATOM 4997 CH2 . TRP A 415 ? 119.66828 -27.71324 11.21857 1.000 40.12057 C ? A ? 416 CH2 1
   ATOM 4998 N . LYS A 416 ? 120.78402 -31.09090 17.49425 1.000 30.23116 N ? A ? 417 N 1
   ATOM 4999 CA . LYS A 416 ? 121.62806 -31.68202 18.52197 1.000 35.97312 C ? A ? 417 CA 1
   ATOM 5000 C . LYS A 416 ? 123.07729 -31.38494 18.20493 1.000 29.91107 C ? A ? 417 C 1
   ATOM 5001 O . LYS A 416 ? 123.44067 -31.26631 17.04080 1.000 31.10879 O ? A ? 417 O 1
   ATOM 5002 CB . LYS A 416 ? 121.43045 -33.22971 18.59728 1.000 31.89412 C ? A ? 417 CB 1
   ATOM 5003 CG . LYS A 416 ? 120.04878 -33.67061 19.16272 1.000 39.92790 C ? A ? 417 CG 1
   ATOM 5004 CD . LYS A 416 ? 119.94779 -33.50187 20.66694 1.000 35.72703 C ? A ? 417 CD 1
   ATOM 5005 CE . LYS A 416 ? 120.73755 -34.62812 21.39851 1.000 40.88347 C ? A ? 417 CE 1
   ATOM 5006 NZ . LYS A 416 ? 121.43072 -34.21270 22.69579 1.000 35.54131 N ? A ? 417 NZ 1
   ATOM 5007 N . ASP A 417 ? 123.93453 -31.34845 19.22975 1.000 33.37680 N ? A ? 418 N 1
   ATOM 5008 CA . ASP A 417 ? 125.34692 -31.37024 18.92614 1.000 31.69854 C ? A ? 418 CA 1
   ATOM 5009 C . ASP A 417 ? 126.12738 -32.43405 19.70483 1.000 34.39787 C ? A ? 418 C 1
   ATOM 5010 O . ASP A 417 ? 127.32321 -32.57753 19.46598 1.000 31.11314 O ? A ? 418 O 1
   ATOM 5011 CB . ASP A 417 ? 125.99722 -29.98062 19.17823 1.000 33.94622 C ? A ? 418 CB 1
   ATOM 5012 CG . ASP A 417 ? 125.83597 -29.50635 20.60831 1.000 30.56902 C ? A ? 418 CG 1
   ATOM 5013 OD1 . ASP A 417 ? 126.07999 -30.27688 21.54944 1.000 37.31560 O ? A ? 418 OD1 1
   ATOM 5014 OD2 . ASP A 417 ? 125.50980 -28.32421 20.82552 1.000 34.91598 O ? A ? 418 OD2 1
   ATOM 5015 N . THR A 418 ? 125.50724 -33.13815 20.64391 1.000 35.65761 N ? A ? 419 N 1
   ATOM 5016 CA . THR A 418 ? 126.14808 -34.22098 21.38364 1.000 34.42868 C ? A ? 419 CA 1
   ATOM 5017 C . THR A 418 ? 125.14167 -35.34229 21.48683 1.000 38.45980 C ? A ? 419 C 1
   ATOM 5018 O . THR A 418 ? 123.98472 -35.09345 21.81826 1.000 36.92763 O ? A ? 419 O 1
   ATOM 5019 CB . THR A 418 ? 126.57833 -33.77239 22.77771 1.000 36.11213 C ? A ? 419 CB 1
   ATOM 5020 OG1 . THR A 418 ? 127.38113 -32.58970 22.65211 1.000 34.78713 O ? A ? 419 OG1 1
   ATOM 5021 CG2 . THR A 418 ? 127.36159 -34.85618 23.51427 1.000 35.59241 C ? A ? 419 CG2 1
   ATOM 5022 N . ILE A 419 ? 125.58225 -36.57273 21.23651 1.000 31.39312 N ? A ? 420 N 1
   ATOM 5023 CA . ILE A 419 ? 124.66746 -37.70039 21.10063 1.000 33.04338 C ? A ? 420 CA 1
   ATOM 5024 C . ILE A 419 ? 125.28062 -38.92315 21.80129 1.000 33.78366 C ? A ? 420 C 1
   ATOM 5025 O . ILE A 419 ? 126.42054 -39.29070 21.51116 1.000 35.14903 O ? A ? 420 O 1
   ATOM 5026 CB . ILE A 419 ? 124.38840 -37.90336 19.58719 1.000 38.69261 C ? A ? 420 CB 1
   ATOM 5027 CG1 . ILE A 419 ? 122.92667 -37.98160 19.31951 1.000 44.33371 C ? A ? 420 CG1 1
   ATOM 5028 CG2 . ILE A 419 ? 125.29077 -38.86435 18.74766 1.000 40.20595 C ? A ? 420 CG2 1
   ATOM 5029 CD1 . ILE A 419 ? 122.41483 -36.67413 19.34845 1.000 45.78916 C ? A ? 420 CD1 1
   ATOM 5030 N . GLY A 420 ? 124.57532 -39.50667 22.76837 1.000 30.11285 N ? A ? 421 N 1
   ATOM 5031 CA . GLY A 420 ? 125.07465 -40.74696 23.36731 1.000 28.64425 C ? A ? 421 CA 1
   ATOM 5032 C . GLY A 420 ? 125.01026 -41.90393 22.38095 1.000 30.52539 C ? A ? 421 C 1
   ATOM 5033 O . GLY A 420 ? 123.97509 -42.13336 21.72252 1.000 33.04981 O ? A ? 421 O 1
   ATOM 5034 N . VAL A 421 ? 126.12710 -42.59519 22.19062 1.000 28.13119 N ? A ? 422 N 1
   ATOM 5035 CA . VAL A 421 ? 126.13800 -43.75712 21.27903 1.000 27.11780 C ? A ? 422 CA 1
   ATOM 5036 C . VAL A 421 ? 126.31338 -45.03278 22.10602 1.000 33.04076 C ? A ? 422 C 1
   ATOM 5037 O . VAL A 421 ? 127.30787 -45.20225 22.81284 1.000 26.35373 O ? A ? 422 O 1
   ATOM 5038 CB . VAL A 421 ? 127.23728 -43.63126 20.20383 1.000 27.66532 C ? A ? 422 CB 1
   ATOM 5039 CG1 . VAL A 421 ? 127.17054 -44.84550 19.25948 1.000 27.57527 C ? A ? 422 CG1 1
   ATOM 5040 CG2 . VAL A 421 ? 127.08309 -42.26007 19.46333 1.000 31.04546 C ? A ? 422 CG2 1
   ATOM 5041 N . ASN A 422 ? 125.36898 -45.91159 22.05121 1.000 27.26229 N ? A ? 423 N 1
   ATOM 5042 CA . ASN A 422 ? 125.34349 -47.10130 22.88753 1.000 30.24911 C ? A ? 423 CA 1
   ATOM 5043 C . ASN A 422 ? 126.30816 -48.18763 22.34880 1.000 31.17041 C ? A ? 423 C 1
   ATOM 5044 O . ASN A 422 ? 126.60120 -48.22691 21.16205 1.000 29.10396 O ? A ? 423 O 1
   ATOM 5045 CB . ASN A 422 ? 123.91957 -47.68969 22.90713 1.000 31.97777 C ? A ? 423 CB 1
   ATOM 5046 CG . ASN A 422 ? 122.91470 -46.79090 23.57756 1.000 36.65600 C ? A ? 423 CG 1
   ATOM 5047 OD1 . ASN A 422 ? 122.91522 -46.69747 24.79852 1.000 36.52383 O ? A ? 423 OD1 1
   ATOM 5048 ND2 . ASN A 422 ? 121.97983 -46.19991 22.79438 1.000 39.47227 N ? A ? 423 ND2 1
   ATOM 5049 N . PRO A 423 ? 126.75614 -49.12804 23.18953 1.000 35.20609 N ? A ? 424 N 1
   ATOM 5050 CA . PRO A 423 ? 127.53538 -50.27875 22.65830 1.000 31.28398 C ? A ? 424 CA 1
   ATOM 5051 C . PRO A 423 ? 126.82818 -51.00192 21.51729 1.000 34.36137 C ? A ? 424 C 1
   ATOM 5052 O . PRO A 423 ? 125.62221 -51.29690 21.58866 1.000 28.26362 O ? A ? 424 O 1
   ATOM 5053 CB . PRO A 423 ? 127.67380 -51.20189 23.86487 1.000 35.44986 C ? A ? 424 CB 1
   ATOM 5054 CG . PRO A 423 ? 127.59408 -50.27895 25.06750 1.000 32.81465 C ? A ? 424 CG 1
   ATOM 5055 CD . PRO A 423 ? 126.58640 -49.19064 24.64402 1.000 30.86208 C ? A ? 424 CD 1
   ATOM 5056 N . ASN A 424 ? 127.59541 -51.33442 20.46372 1.000 33.56557 N ? A ? 425 N 1
   ATOM 5057 CA . ASN A 424 ? 127.07125 -52.08179 19.32442 1.000 32.14751 C ? A ? 425 CA 1
   ATOM 5058 C . ASN A 424 ? 126.04961 -51.28714 18.54420 1.000 38.67138 C ? A ? 425 C 1
   ATOM 5059 O . ASN A 424 ? 125.30992 -51.85885 17.73964 1.000 43.77555 O ? A ? 425 O 1
   ATOM 5060 CB . ASN A 424 ? 126.42915 -53.39912 19.73834 1.000 35.80085 C ? A ? 425 CB 1
   ATOM 5061 CG . ASN A 424 ? 127.38628 -54.54375 19.75838 1.000 55.75192 C ? A ? 425 CG 1
   ATOM 5062 OD1 . ASN A 424 ? 128.51490 -54.44354 20.27406 1.000 55.07898 O ? A ? 425 OD1 1
   ATOM 5063 ND2 . ASN A 424 ? 126.94049 -55.66431 19.20931 1.000 57.70871 N ? A ? 425 ND2 1
   ATOM 5064 N . GLU A 425 ? 125.98884 -49.97736 18.76624 1.000 32.13220 N ? A ? 426 N 1
   ATOM 5065 CA . GLU A 425 ? 125.02670 -49.12949 18.08253 1.000 29.29354 C ? A ? 426 CA 1
   ATOM 5066 C . GLU A 425 ? 125.70505 -48.36813 16.95084 1.000 34.83096 C ? A ? 426 C 1
   ATOM 5067 O . GLU A 425 ? 126.86340 -47.94265 17.07062 1.000 33.35766 O ? A ? 426 O 1
   ATOM 5068 CB . GLU A 425 ? 124.39131 -48.11207 19.05913 1.000 29.41979 C ? A ? 426 CB 1
   ATOM 5069 CG . GLU A 425 ? 123.18009 -47.31231 18.45783 1.000 35.71518 C ? A ? 426 CG 1
   ATOM 5070 CD . GLU A 425 ? 122.63672 -46.26098 19.43426 1.000 37.02713 C ? A ? 426 CD 1
   ATOM 5071 OE1 . GLU A 425 ? 123.44375 -45.76741 20.28153 1.000 37.99701 O ? A ? 426 OE1 1
   ATOM 5072 OE2 . GLU A 425 ? 121.41916 -45.96176 19.41033 1.000 49.46600 O ? A ? 426 OE2 1
   ATOM 5073 N . THR A 426 ? 124.91820 -48.12615 15.89988 1.000 34.55318 N ? A ? 427 N 1
   ATOM 5074 CA . THR A 426 ? 125.27669 -47.29615 14.74474 1.000 34.68001 C ? A ? 427 CA 1
   ATOM 5075 C . THR A 426 ? 124.22343 -46.21365 14.62862 1.000 34.47422 C ? A ? 427 C 1
   ATOM 5076 O . THR A 426 ? 123.02450 -46.52256 14.52321 1.000 36.37782 O ? A ? 427 O 1
   ATOM 5077 CB . THR A 426 ? 125.29294 -48.15112 13.45598 1.000 36.05433 C ? A ? 427 CB 1
   ATOM 5078 OG1 . THR A 426 ? 126.19408 -49.22654 13.62337 1.000 44.36781 O ? A ? 427 OG1 1
   ATOM 5079 CG2 . THR A 426 ? 125.80936 -47.40357 12.33973 1.000 36.79959 C ? A ? 427 CG2 1
   ATOM 5080 N . VAL A 427 ? 124.64393 -44.95933 14.65775 1.000 31.86959 N ? A ? 428 N 1
   ATOM 5081 CA . VAL A 427 ? 123.73323 -43.82899 14.59431 1.000 28.28397 C ? A ? 428 CA 1
   ATOM 5082 C . VAL A 427 ? 124.04904 -43.04233 13.32654 1.000 36.23013 C ? A ? 428 C 1
   ATOM 5083 O . VAL A 427 ? 125.21127 -42.77045 13.04018 1.000 37.08093 O ? A ? 428 O 1
   ATOM 5084 CB . VAL A 427 ? 123.86490 -42.94878 15.85687 1.000 36.29552 C ? A ? 428 CB 1
   ATOM 5085 CG1 . VAL A 427 ? 122.96082 -41.74421 15.75759 1.000 34.58970 C ? A ? 428 CG1 1
   ATOM 5086 CG2 . VAL A 427 ? 123.56009 -43.77540 17.17897 1.000 32.00931 C ? A ? 428 CG2 1
   ATOM 5087 N . ARG A 428 ? 123.03870 -42.71867 12.52918 1.000 28.71490 N ? A ? 429 N 1
   ATOM 5088 CA . ARG A 428 ? 123.27683 -41.81239 11.40245 1.000 35.72397 C ? A ? 429 CA 1
   ATOM 5089 C . ARG A 428 ? 122.74877 -40.40972 11.71184 1.000 37.49840 C ? A ? 429 C 1
   ATOM 5090 O . ARG A 428 ? 121.59484 -40.24655 12.13333 1.000 33.76191 O ? A ? 429 O 1
   ATOM 5091 CB . ARG A 428 ? 122.61428 -42.32271 10.11085 1.000 35.57235 C ? A ? 429 CB 1
   ATOM 5092 CG . ARG A 428 ? 123.23005 -43.64000 9.64763 1.000 36.52483 C ? A ? 429 CG 1
   ATOM 5093 CD . ARG A 428 ? 122.56390 -44.13044 8.36732 1.000 39.09143 C ? A ? 429 CD 1
   ATOM 5094 NE . ARG A 428 ? 123.47015 -45.04763 7.69712 1.000 40.55410 N ? A ? 429 NE 1
   ATOM 5095 CZ . ARG A 428 ? 123.16310 -45.70986 6.59571 1.000 45.53197 C ? A ? 429 CZ 1
   ATOM 5096 NH1 . ARG A 428 ? 121.97694 -45.56287 6.02050 1.000 31.96721 N ? A ? 429 NH1 1
   ATOM 5097 NH2 . ARG A 428 ? 124.07381 -46.51610 6.05045 1.000 41.58441 N ? A ? 429 NH2 1
   ATOM 5098 N . ILE A 429 ? 123.56573 -39.38887 11.41576 1.000 30.65471 N ? A ? 430 N 1
   ATOM 5099 CA . ILE A 429 ? 123.14759 -38.00154 11.54227 1.000 28.64886 C ? A ? 430 CA 1
   ATOM 5100 C . ILE A 429 ? 123.40453 -37.27666 10.21177 1.000 35.66204 C ? A ? 430 C 1
   ATOM 5101 O . ILE A 429 ? 124.11876 -37.77532 9.34373 1.000 37.29592 O ? A ? 430 O 1
   ATOM 5102 CB . ILE A 429 ? 123.90602 -37.34694 12.68822 1.000 35.09706 C ? A ? 430 CB 1
   ATOM 5103 CG1 . ILE A 429 ? 125.37110 -37.52603 12.40632 1.000 33.39374 C ? A ? 430 CG1 1
   ATOM 5104 CG2 . ILE A 429 ? 123.60316 -38.07512 14.02930 1.000 34.24353 C ? A ? 430 CG2 1
   ATOM 5105 CD1 . ILE A 429 ? 126.25962 -36.77781 13.40195 1.000 34.97085 C ? A ? 430 CD1 1
   ATOM 5106 N . LYS A 430 ? 122.73562 -36.13735 10.01795 1.000 32.89203 N ? A ? 431 N 1
   ATOM 5107 CA . LYS A 430 ? 122.94424 -35.26914 8.85905 1.000 33.79870 C ? A ? 431 CA 1
   ATOM 5108 C . LYS A 430 ? 123.65512 -34.02304 9.33807 1.000 36.60250 C ? A ? 431 C 1
   ATOM 5109 O . LYS A 430 ? 123.14088 -33.31565 10.21409 1.000 34.62767 O ? A ? 431 O 1
   ATOM 5110 CB . LYS A 430 ? 121.62696 -34.80140 8.22441 1.000 42.49208 C ? A ? 431 CB 1
   ATOM 5111 CG . LYS A 430 ? 120.70763 -35.78388 7.70605 1.000 47.26597 C ? A ? 431 CG 1
   ATOM 5112 CD . LYS A 430 ? 119.36767 -35.09912 7.53477 1.000 42.09512 C ? A ? 431 CD 1
   ATOM 5113 CE . LYS A 430 ? 118.50456 -35.75993 6.48449 1.000 61.02211 C ? A ? 431 CE 1
   ATOM 5114 NZ . LYS A 430 ? 117.05780 -35.40542 6.73582 1.000 62.94155 N ? A ? 431 NZ 1
   ATOM 5115 N . VAL A 431 ? 124.76952 -33.70025 8.69363 1.000 36.75321 N ? A ? 432 N 1
   ATOM 5116 CA . VAL A 431 ? 125.69663 -32.69555 9.16489 1.000 33.86514 C ? A ? 432 CA 1
   ATOM 5117 C . VAL A 431 ? 125.96402 -31.72792 8.00646 1.000 38.95717 C ? A ? 432 C 1
   ATOM 5118 O . VAL A 431 ? 126.43133 -32.14799 6.93775 1.000 35.69703 O ? A ? 432 O 1
   ATOM 5119 CB . VAL A 431 ? 127.00696 -33.34029 9.63259 1.000 32.52200 C ? A ? 432 CB 1
   ATOM 5120 CG1 . VAL A 431 ? 127.92266 -32.31412 10.23356 1.000 44.91501 C ? A ? 432 CG1 1
   ATOM 5121 CG2 . VAL A 431 ? 126.72922 -34.55242 10.65626 1.000 36.02146 C ? A ? 432 CG2 1
   ATOM 5122 N . LYS A 432 ? 125.69213 -30.44891 8.23320 1.000 37.30431 N ? A ? 433 N 1
   ATOM 5123 CA . LYS A 432 ? 125.99475 -29.36968 7.30154 1.000 38.98531 C ? A ? 433 CA 1
   ATOM 5124 C . LYS A 432 ? 126.78051 -28.30417 8.05138 1.000 43.09586 C ? A ? 433 C 1
   ATOM 5125 O . LYS A 432 ? 126.24837 -27.68105 8.97829 1.000 41.17611 O ? A ? 433 O 1
   ATOM 5126 CB . LYS A 432 ? 124.71396 -28.77225 6.72656 1.000 42.21811 C ? A ? 433 CB 1
   ATOM 5127 CG . LYS A 432 ? 124.97284 -27.55983 5.80476 1.000 43.95566 C ? A ? 433 CG 1
   ATOM 5128 CD . LYS A 432 ? 123.76393 -27.26188 4.93502 1.000 51.02438 C ? A ? 433 CD 1
   ATOM 5129 CE . LYS A 432 ? 122.97272 -26.07220 5.37762 1.000 56.90013 C ? A ? 433 CE 1
   ATOM 5130 NZ . LYS A 432 ? 121.74591 -25.94669 4.49402 1.000 64.31508 N ? A ? 433 NZ 1
   ATOM 5131 N . PHE A 433 ? 128.03741 -28.08803 7.65091 1.000 38.04437 N ? A ? 434 N 1
   ATOM 5132 CA . PHE A 433 ? 128.85186 -27.03229 8.24084 1.000 43.05533 C ? A ? 434 CA 1
   ATOM 5133 C . PHE A 433 ? 128.63816 -25.72157 7.48036 1.000 40.93646 C ? A ? 434 C 1
   ATOM 5134 O . PHE A 433 ? 128.71807 -25.70520 6.25380 1.000 44.32822 O ? A ? 434 O 1
   ATOM 5135 CB . PHE A 433 ? 130.32033 -27.44328 8.21379 1.000 34.84575 C ? A ? 434 CB 1
   ATOM 5136 CG . PHE A 433 ? 130.63134 -28.66420 9.02776 1.000 37.43653 C ? A ? 434 CG 1
   ATOM 5137 CD1 . PHE A 433 ? 130.52149 -29.93291 8.48845 1.000 38.46758 C ? A ? 434 CD1 1
   ATOM 5138 CD2 . PHE A 433 ? 131.05463 -28.53088 10.34690 1.000 42.62536 C ? A ? 434 CD2 1
   ATOM 5139 CE1 . PHE A 433 ? 130.86973 -31.04699 9.21578 1.000 39.44885 C ? A ? 434 CE1 1
   ATOM 5140 CE2 . PHE A 433 ? 131.36987 -29.63087 11.10651 1.000 43.72384 C ? A ? 434 CE2 1
   ATOM 5141 CZ . PHE A 433 ? 131.28679 -30.90912 10.53607 1.000 41.70176 C ? A ? 434 CZ 1
   ATOM 5142 N . THR A 434 ? 128.36032 -24.63370 8.20849 1.000 45.11743 N ? A ? 435 N 1
   ATOM 5143 CA . THR A 434 ? 128.04288 -23.32386 7.61880 1.000 49.71257 C ? A ? 435 CA 1
   ATOM 5144 C . THR A 434 ? 129.15245 -22.30753 7.80101 1.000 54.36696 C ? A ? 435 C 1
   ATOM 5145 O . THR A 434 ? 128.99729 -21.17535 7.35133 1.000 54.84204 O ? A ? 435 O 1
   ATOM 5146 CB . THR A 434 ? 126.76446 -22.70705 8.21454 1.000 49.06416 C ? A ? 435 CB 1
   ATOM 5147 OG1 . THR A 434 ? 126.98490 -22.35715 9.58100 1.000 51.35986 O ? A ? 435 OG1 1
   ATOM 5148 CG2 . THR A 434 ? 125.58553 -23.64572 8.11191 1.000 51.29553 C ? A ? 435 CG2 1
   ATOM 5149 N . LYS A 435 ? 130.24364 -22.67600 8.47332 1.000 52.33528 N ? A ? 436 N 1
   ATOM 5150 CA . LYS A 435 ? 131.40145 -21.82047 8.69489 1.000 49.55558 C ? A ? 436 CA 1
   ATOM 5151 C . LYS A 435 ? 132.64026 -22.57723 8.24655 1.000 54.51856 C ? A ? 436 C 1
   ATOM 5152 O . LYS A 435 ? 132.74519 -23.78081 8.48915 1.000 46.19586 O ? A ? 436 O 1
   ATOM 5153 CB . LYS A 435 ? 131.55527 -21.45277 10.17092 1.000 48.94008 C ? A ? 436 CB 1
   ATOM 5154 CG . LYS A 435 ? 130.31496 -20.85124 10.83506 1.000 46.24538 C ? A ? 436 CG 1
   ATOM 5155 CD . LYS A 435 ? 130.00216 -19.49974 10.22941 1.000 49.05458 C ? A ? 436 CD 1
   ATOM 5156 CE . LYS A 435 ? 128.80350 -18.86009 10.93629 1.000 55.62457 C ? A ? 436 CE 1
   ATOM 5157 NZ . LYS A 435 ? 128.10019 -17.83384 10.11555 1.000 54.14216 N ? A ? 436 NZ 1
   ATOM 5158 N . LEU A 436 ? 133.57541 -21.87238 7.61133 1.000 51.20509 N ? A ? 437 N 1
   ATOM 5159 CA . LEU A 436 ? 134.86353 -22.43656 7.20647 1.000 48.26080 C ? A ? 437 CA 1
   ATOM 5160 C . LEU A 436 ? 135.79560 -22.57781 8.40615 1.000 47.74316 C ? A ? 437 C 1
   ATOM 5161 O . LEU A 436 ? 135.65186 -21.88327 9.41546 1.000 45.11910 O ? A ? 437 O 1
   ATOM 5162 CB . LEU A 436 ? 135.54846 -21.53106 6.18369 1.000 54.43449 C ? A ? 437 CB 1
   ATOM 5163 CG . LEU A 436 ? 134.93832 -21.34091 4.79461 1.000 59.50669 C ? A ? 437 CG 1
   ATOM 5164 CD1 . LEU A 436 ? 135.84043 -20.42923 3.94284 1.000 56.80174 C ? A ? 437 CD1 1
   ATOM 5165 CD2 . LEU A 436 ? 134.78488 -22.69409 4.12524 1.000 59.43082 C ? A ? 437 CD2 1
   ATOM 5166 N A GLY A 437 ? 136.74976 -23.49868 8.29909 0.203 48.17748 N ? A ? 438 N 1
   ATOM 5167 CA A GLY A 437 ? 137.76323 -23.63613 9.32007 0.203 45.77475 C ? A ? 438 CA 1
   ATOM 5168 C A GLY A 437 ? 138.03122 -25.08593 9.66086 0.203 47.79087 C ? A ? 438 C 1
   ATOM 5169 O A GLY A 437 ? 137.59546 -26.00512 8.97045 0.203 43.83344 O ? A ? 438 O 1
   ATOM 5170 N B GLY A 437 ? 136.76705 -23.48631 8.28953 0.797 48.19728 N ? A ? 438 N 1
   ATOM 5171 CA B GLY A 437 ? 137.75814 -23.62298 9.33469 0.797 45.62699 C ? A ? 438 CA 1
   ATOM 5172 C B GLY A 437 ? 138.06909 -25.07766 9.63372 0.797 47.83262 C ? A ? 438 C 1
   ATOM 5173 O B GLY A 437 ? 137.72563 -25.98205 8.87352 0.797 44.02274 O ? A ? 438 O 1
   ATOM 5174 N . ILE A 438 ? 138.78902 -25.27327 10.73978 1.000 44.09834 N ? A ? 439 N 1
   ATOM 5175 CA . ILE A 438 ? 139.15624 -26.58141 11.25879 1.000 41.76561 C ? A ? 439 CA 1
   ATOM 5176 C . ILE A 438 ? 138.36651 -26.78054 12.55145 1.000 42.81423 C ? A ? 439 C 1
   ATOM 5177 O . ILE A 438 ? 138.41947 -25.91600 13.43753 1.000 39.08111 O ? A ? 439 O 1
   ATOM 5178 CB . ILE A 438 ? 140.67017 -26.65362 11.53518 1.000 47.52117 C ? A ? 439 CB 1
   ATOM 5179 CG1 . ILE A 438 ? 141.48240 -26.18552 10.30299 1.000 48.19260 C ? A ? 439 CG1 1
   ATOM 5180 CG2 . ILE A 438 ? 141.10634 -28.06244 11.98250 1.000 40.15542 C ? A ? 439 CG2 1
   ATOM 5181 CD1 . ILE A 438 ? 141.75313 -27.26292 9.34305 1.000 46.35564 C ? A ? 439 CD1 1
   ATOM 5182 N . PHE A 439 ? 137.65150 -27.91677 12.65915 1.000 38.14438 N ? A ? 440 N 1
   ATOM 5183 CA . PHE A 439 ? 136.71317 -28.23418 13.74046 1.000 37.45325 C ? A ? 440 CA 1
   ATOM 5184 C . PHE A 439 ? 136.97294 -29.63986 14.26943 1.000 40.34222 C ? A ? 440 C 1
   ATOM 5185 O . PHE A 439 ? 137.35098 -30.53513 13.51341 1.000 42.63409 O ? A ? 440 O 1
   ATOM 5186 CB . PHE A 439 ? 135.23982 -28.13739 13.26625 1.000 37.17646 C ? A ? 440 CB 1
   ATOM 5187 CG . PHE A 439 ? 134.86817 -26.77151 12.77144 1.000 38.60268 C ? A ? 440 CG 1
   ATOM 5188 CD1 . PHE A 439 ? 134.68000 -25.72267 13.66116 1.000 41.81935 C ? A ? 440 CD1 1
   ATOM 5189 CD2 . PHE A 439 ? 134.76783 -26.50419 11.39698 1.000 44.82309 C ? A ? 440 CD2 1
   ATOM 5190 CE1 . PHE A 439 ? 134.35129 -24.43903 13.19432 1.000 43.74807 C ? A ? 440 CE1 1
   ATOM 5191 CE2 . PHE A 439 ? 134.45281 -25.21782 10.96128 1.000 43.36171 C ? A ? 440 CE2 1
   ATOM 5192 CZ . PHE A 439 ? 134.25588 -24.20041 11.87846 1.000 37.91650 C ? A ? 440 CZ 1
   ATOM 5193 N . MET A 440 ? 136.82649 -29.82550 15.57443 1.000 40.85966 N ? A ? 441 N 1
   ATOM 5194 CA . MET A 440 ? 137.05563 -31.11035 16.21445 1.000 37.08956 C ? A ? 441 CA 1
   ATOM 5195 C . MET A 440 ? 135.77078 -31.91140 16.23170 1.000 40.54227 C ? A ? 441 C 1
   ATOM 5196 O . MET A 440 ? 134.67748 -31.33967 16.27404 1.000 34.35420 O ? A ? 441 O 1
   ATOM 5197 CB . MET A 440 ? 137.47426 -30.96769 17.67100 1.000 42.22058 C ? A ? 441 CB 1
   ATOM 5198 CG . MET A 440 ? 138.56158 -30.00448 18.04621 1.000 53.30714 C ? A ? 441 CG 1
   ATOM 5199 SD . MET A 440 ? 140.11301 -30.43524 17.30250 1.000 60.57007 S ? A ? 441 SD 1
   ATOM 5200 CE . MET A 440 ? 140.35180 -28.85727 16.48725 1.000 55.47267 C ? A ? 441 CE 1
   ATOM 5201 N . TYR A 441 ? 135.91999 -33.24293 16.30742 1.000 37.95370 N ? A ? 442 N 1
   ATOM 5202 CA . TYR A 441 ? 134.81734 -34.10338 16.71922 1.000 35.46876 C ? A ? 442 CA 1
   ATOM 5203 C . TYR A 441 ? 135.36509 -35.20063 17.61464 1.000 42.02494 C ? A ? 442 C 1
   ATOM 5204 O . TYR A 441 ? 136.46340 -35.70257 17.36436 1.000 36.07678 O ? A ? 442 O 1
   ATOM 5205 CB . TYR A 441 ? 134.07800 -34.68011 15.52132 1.000 30.40782 C ? A ? 442 CB 1
   ATOM 5206 CG . TYR A 441 ? 134.90902 -35.43173 14.47937 1.000 36.86112 C ? A ? 442 CG 1
   ATOM 5207 CD1 . TYR A 441 ? 135.59360 -34.73190 13.45901 1.000 38.92412 C ? A ? 442 CD1 1
   ATOM 5208 CD2 . TYR A 441 ? 134.97672 -36.84054 14.48170 1.000 38.77837 C ? A ? 442 CD2 1
   ATOM 5209 CE1 . TYR A 441 ? 136.35932 -35.44095 12.51014 1.000 35.22100 C ? A ? 442 CE1 1
   ATOM 5210 CE2 . TYR A 441 ? 135.69944 -37.54818 13.47576 1.000 41.93553 C ? A ? 442 CE2 1
   ATOM 5211 CZ . TYR A 441 ? 136.37067 -36.82385 12.50088 1.000 38.52150 C ? A ? 442 CZ 1
   ATOM 5212 OH . TYR A 441 ? 137.12383 -37.48309 11.55864 1.000 39.66735 O ? A ? 442 OH 1
   ATOM 5213 N . HIS A 442 ? 134.62352 -35.55300 18.67962 1.000 30.34691 N ? A ? 443 N 1
   ATOM 5214 CA . HIS A 442 ? 135.27160 -36.34470 19.69937 1.000 30.42838 C ? A ? 443 CA 1
   ATOM 5215 C . HIS A 442 ? 134.21794 -36.86514 20.66069 1.000 30.57001 C ? A ? 443 C 1
   ATOM 5216 O . HIS A 442 ? 133.03794 -36.48588 20.60329 1.000 33.64435 O ? A ? 443 O 1
   ATOM 5217 CB . HIS A 442 ? 136.31597 -35.51243 20.43591 1.000 31.62373 C ? A ? 443 CB 1
   ATOM 5218 CG . HIS A 442 ? 135.74863 -34.33537 21.16172 1.000 36.76827 C ? A ? 443 CG 1
   ATOM 5219 ND1 . HIS A 442 ? 135.58985 -33.09884 20.57946 1.000 41.32544 N ? A ? 443 ND1 1
   ATOM 5220 CD2 . HIS A 442 ? 135.27865 -34.21886 22.42845 1.000 39.43334 C ? A ? 443 CD2 1
   ATOM 5221 CE1 . HIS A 442 ? 135.08822 -32.26639 21.46630 1.000 40.13002 C ? A ? 443 CE1 1
   ATOM 5222 NE2 . HIS A 442 ? 134.88895 -32.91596 22.59791 1.000 42.91345 N ? A ? 443 NE2 1
   ATOM 5223 N . CYS A 443 ? 134.64692 -37.80319 21.48323 1.000 31.49486 N ? A ? 444 N 1
   ATOM 5224 CA . CYS A 443 ? 133.89153 -38.18993 22.67827 1.000 32.20279 C ? A ? 444 CA 1
   ATOM 5225 C . CYS A 443 ? 133.96200 -37.09474 23.73448 1.000 35.39447 C ? A ? 444 C 1
   ATOM 5226 O . CYS A 443 ? 135.00851 -36.49805 23.97164 1.000 34.42377 O ? A ? 444 O 1
   ATOM 5227 CB . CYS A 443 ? 134.43317 -39.51998 23.24493 1.000 28.50461 C ? A ? 444 CB 1
   ATOM 5228 SG . CYS A 443 ? 133.55191 -40.03621 24.66277 1.000 32.79271 S ? A ? 444 SG 1
   ATOM 5229 N . HIS A 444 ? 132.83737 -36.81511 24.38876 1.000 30.17255 N ? A ? 445 N 1
   ATOM 5230 CA . HIS A 444 ? 132.80517 -35.75116 25.37417 1.000 29.38913 C ? A ? 445 CA 1
   ATOM 5231 C . HIS A 444 ? 132.90374 -36.26659 26.80159 1.000 31.62292 C ? A ? 445 C 1
   ATOM 5232 O . HIS A 444 ? 132.68297 -35.51567 27.74782 1.000 36.11123 O ? A ? 445 O 1
   ATOM 5233 CB . HIS A 444 ? 131.56080 -34.87562 25.18874 1.000 30.89431 C ? A ? 445 CB 1
   ATOM 5234 CG . HIS A 444 ? 131.77339 -33.45508 25.60748 1.000 36.07648 C ? A ? 445 CG 1
   ATOM 5235 ND1 . HIS A 444 ? 131.85548 -33.07752 26.93620 1.000 32.62216 N ? A ? 445 ND1 1
   ATOM 5236 CD2 . HIS A 444 ? 131.92799 -32.31765 24.87430 1.000 31.76094 C ? A ? 445 CD2 1
   ATOM 5237 CE1 . HIS A 444 ? 132.03653 -31.76703 26.99917 1.000 33.51488 C ? A ? 445 CE1 1
   ATOM 5238 NE2 . HIS A 444 ? 132.09846 -31.28863 25.76411 1.000 33.62841 N ? A ? 445 NE2 1
   ATOM 5239 N . ILE A 445 ? 133.26104 -37.52401 26.99174 1.000 31.02473 N ? A ? 446 N 1
   ATOM 5240 CA . ILE A 445 ? 133.77027 -37.91185 28.28146 1.000 31.55688 C ? A ? 446 CA 1
   ATOM 5241 C . ILE A 445 ? 135.16496 -37.30775 28.32655 1.000 33.98427 C ? A ? 446 C 1
   ATOM 5242 O . ILE A 445 ? 135.99179 -37.64256 27.46869 1.000 33.93816 O ? A ? 446 O 1
   ATOM 5243 CB . ILE A 445 ? 133.79168 -39.43089 28.43999 1.000 30.20662 C ? A ? 446 CB 1
   ATOM 5244 CG1 . ILE A 445 ? 132.36040 -39.97635 28.62889 1.000 30.07851 C ? A ? 446 CG1 1
   ATOM 5245 CG2 . ILE A 445 ? 134.65518 -39.79667 29.64019 1.000 30.15328 C ? A ? 446 CG2 1
   ATOM 5246 CD1 . ILE A 445 ? 132.28698 -41.47232 28.50135 1.000 30.23259 C ? A ? 446 CD1 1
   ATOM 5247 N . LEU A 446 ? 135.40333 -36.38275 29.28585 1.000 32.21112 N ? A ? 447 N 1
   ATOM 5248 CA . LEU A 446 ? 136.55249 -35.47362 29.16786 1.000 30.58066 C ? A ? 447 CA 1
   ATOM 5249 C . LEU A 446 ? 137.88805 -36.22070 29.25963 1.000 36.64277 C ? A ? 447 C 1
   ATOM 5250 O . LEU A 446 ? 138.81195 -35.89569 28.50387 1.000 36.67660 O ? A ? 447 O 1
   ATOM 5251 CB . LEU A 446 ? 136.45217 -34.33796 30.19202 1.000 34.78134 C ? A ? 447 CB 1
   ATOM 5252 CG . LEU A 446 ? 135.21326 -33.40274 30.00688 1.000 35.26779 C ? A ? 447 CG 1
   ATOM 5253 CD1 . LEU A 446 ? 135.11487 -32.24921 31.07107 1.000 36.48016 C ? A ? 447 CD1 1
   ATOM 5254 CD2 . LEU A 446 ? 135.11132 -32.85597 28.57395 1.000 37.03524 C ? A ? 447 CD2 1
   ATOM 5255 N . GLU A 447 ? 137.98948 -37.25561 30.11078 1.000 34.14645 N ? A ? 448 N 1
   ATOM 5256 CA . GLU A 447 ? 139.18383 -38.11515 30.15628 1.000 37.63765 C ? A ? 448 CA 1
   ATOM 5257 C . GLU A 447 ? 139.44388 -38.86333 28.83312 1.000 41.40757 C ? A ? 448 C 1
   ATOM 5258 O . GLU A 447 ? 140.60385 -39.09149 28.45544 1.000 34.23866 O ? A ? 448 O 1
   ATOM 5259 CB . GLU A 447 ? 139.07802 -39.12186 31.31644 1.000 34.92989 C ? A ? 448 CB 1
   ATOM 5260 CG . GLU A 447 ? 139.30799 -38.48557 32.65426 1.000 36.94753 C ? A ? 448 CG 1
   ATOM 5261 CD . GLU A 447 ? 138.13964 -37.61312 33.12179 1.000 34.53663 C ? A ? 448 CD 1
   ATOM 5262 OE1 . GLU A 447 ? 136.95717 -37.76930 32.64148 1.000 37.43336 O ? A ? 448 OE1 1
   ATOM 5263 OE2 . GLU A 447 ? 138.40222 -36.73297 33.93128 1.000 33.32821 O ? A ? 448 OE2 1
   ATOM 5264 N . HIS A 448 ? 138.38749 -39.27276 28.11780 1.000 33.16486 N ? A ? 449 N 1
   ATOM 5265 CA . HIS A 448 ? 138.56580 -39.90822 26.80345 1.000 39.35678 C ? A ? 449 CA 1
   ATOM 5266 C . HIS A 448 ? 139.06131 -38.91766 25.75670 1.000 37.47354 C ? A ? 449 C 1
   ATOM 5267 O . HIS A 448 ? 139.93223 -39.24101 24.94914 1.000 38.90271 O ? A ? 449 O 1
   ATOM 5268 CB . HIS A 448 ? 137.26691 -40.48800 26.29488 1.000 33.47596 C ? A ? 449 CB 1
   ATOM 5269 CG . HIS A 448 ? 136.76731 -41.65299 27.08619 1.000 34.03857 C ? A ? 449 CG 1
   ATOM 5270 ND1 . HIS A 448 ? 135.68539 -42.39067 26.67483 1.000 27.53150 N ? A ? 449 ND1 1
   ATOM 5271 CD2 . HIS A 448 ? 137.26164 -42.28918 28.18428 1.000 28.79669 C ? A ? 449 CD2 1
   ATOM 5272 CE1 . HIS A 448 ? 135.45684 -43.37540 27.54889 1.000 30.51190 C ? A ? 449 CE1 1
   ATOM 5273 NE2 . HIS A 448 ? 136.44622 -43.37643 28.42949 1.000 33.66143 N ? A ? 449 NE2 1
   ATOM 5274 N . GLU A 449 ? 138.46717 -37.72866 25.73493 1.000 34.69467 N ? A ? 450 N 1
   ATOM 5275 CA . GLU A 449 ? 138.95447 -36.61588 24.92683 1.000 33.85139 C ? A ? 450 CA 1
   ATOM 5276 C . GLU A 449 ? 140.44207 -36.38090 25.17425 1.000 41.90110 C ? A ? 450 C 1
   ATOM 5277 O . GLU A 449 ? 141.24196 -36.27392 24.23397 1.000 38.54336 O ? A ? 450 O 1
   ATOM 5278 CB . GLU A 449 ? 138.13919 -35.37045 25.32431 1.000 37.11904 C ? A ? 450 CB 1
   ATOM 5279 CG . GLU A 449 ? 138.39671 -34.13250 24.57018 1.000 44.04265 C ? A ? 450 CG 1
   ATOM 5280 CD . GLU A 449 ? 137.49349 -32.99081 25.06830 1.000 53.93084 C ? A ? 450 CD 1
   ATOM 5281 OE1 . GLU A 449 ? 137.95916 -31.83590 25.14786 1.000 79.54182 O ? A ? 450 OE1 1
   ATOM 5282 OE2 . GLU A 449 ? 136.31305 -33.25461 25.39185 1.000 63.41474 O ? A ? 450 OE2 1
   ATOM 5283 N . ASP A 450 ? 140.81287 -36.26100 26.44100 1.000 36.65311 N ? A ? 451 N 1
   ATOM 5284 CA . ASP A 450 ? 142.20544 -35.97304 26.78159 1.000 43.38295 C ? A ? 451 CA 1
   ATOM 5285 C . ASP A 450 ? 143.15002 -37.11691 26.36870 1.000 38.47022 C ? A ? 451 C 1
   ATOM 5286 O . ASP A 450 ? 144.28681 -36.85967 25.96483 1.000 42.31132 O ? A ? 451 O 1
   ATOM 5287 CB . ASP A 450 ? 142.32292 -35.70353 28.27444 1.000 39.76730 C ? A ? 451 CB 1
   ATOM 5288 CG . ASP A 450 ? 141.89843 -34.27984 28.68627 1.000 45.75269 C ? A ? 451 CG 1
   ATOM 5289 OD1 . ASP A 450 ? 141.82619 -33.35804 27.81858 1.000 47.85628 O ? A ? 451 OD1 1
   ATOM 5290 OD2 . ASP A 450 ? 141.66149 -34.07957 29.91432 1.000 42.36033 O ? A ? 451 OD2 1
   ATOM 5291 N . THR A 451 ? 142.72793 -38.38423 26.51166 1.000 36.16234 N ? A ? 452 N 1
   ATOM 5292 CA . THR A 451 ? 143.53057 -39.50712 26.00667 1.000 35.70677 C ? A ? 452 CA 1
   ATOM 5293 C . THR A 451 ? 143.73632 -39.38677 24.50310 1.000 43.10471 C ? A ? 452 C 1
   ATOM 5294 O . THR A 451 ? 144.80308 -39.72185 23.98356 1.000 38.99981 O ? A ? 452 O 1
   ATOM 5295 CB . THR A 451 ? 142.88117 -40.86116 26.36971 1.000 37.83126 C ? A ? 452 CB 1
   ATOM 5296 OG1 . THR A 451 ? 142.86116 -41.02344 27.79436 1.000 38.81937 O ? A ? 452 OG1 1
   ATOM 5297 CG2 . THR A 451 ? 143.63712 -42.08774 25.76094 1.000 42.06324 C ? A ? 452 CG2 1
   ATOM 5298 N . GLY A 452 ? 142.73613 -38.89151 23.77212 1.000 39.79439 N ? A ? 453 N 1
   ATOM 5299 CA . GLY A 452 ? 142.95531 -38.70695 22.35267 1.000 39.57241 C ? A ? 453 CA 1
   ATOM 5300 C . GLY A 452 ? 141.82470 -39.22104 21.50257 1.000 41.69453 C ? A ? 453 C 1
   ATOM 5301 O . GLY A 452 ? 141.99487 -39.39766 20.29654 1.000 36.06597 O ? A ? 453 O 1
   ATOM 5302 N . MET A 453 ? 140.66372 -39.49226 22.11799 1.000 37.23721 N ? A ? 454 N 1
   ATOM 5303 CA . MET A 453 ? 139.49946 -39.94550 21.36599 1.000 38.76181 C ? A ? 454 CA 1
   ATOM 5304 C . MET A 453 ? 138.85823 -38.73087 20.67911 1.000 40.83896 C ? A ? 454 C 1
   ATOM 5305 O . MET A 453 ? 137.76764 -38.29797 21.02646 1.000 36.70836 O ? A ? 454 O 1
   ATOM 5306 CB . MET A 453 ? 138.52573 -40.67512 22.29746 1.000 39.64548 C ? A ? 454 CB 1
   ATOM 5307 CG . MET A 453 ? 137.50187 -41.62569 21.56603 1.000 36.78150 C ? A ? 454 CG 1
   ATOM 5308 SD . MET A 453 ? 136.32913 -42.36250 22.77434 1.000 37.94453 S ? A ? 454 SD 1
   ATOM 5309 CE . MET A 453 ? 135.87707 -43.88757 21.90265 1.000 37.23819 C ? A ? 454 CE 1
   ATOM 5310 N . MET A 454 ? 139.54140 -38.21219 19.64296 1.000 34.99913 N ? A ? 455 N 1
   ATOM 5311 CA . MET A 454 ? 139.26154 -36.90140 19.06268 1.000 35.97862 C ? A ? 455 CA 1
   ATOM 5312 C . MET A 454 ? 139.88700 -36.84712 17.67354 1.000 41.84773 C ? A ? 455 C 1
   ATOM 5313 O . MET A 454 ? 140.93443 -37.43677 17.46765 1.000 34.28071 O ? A ? 455 O 1
   ATOM 5314 CB . MET A 454 ? 139.85337 -35.76078 19.91956 1.000 33.84436 C ? A ? 455 CB 1
   ATOM 5315 CG . MET A 454 ? 139.61636 -34.34734 19.32427 1.000 36.79257 C ? A ? 455 CG 1
   ATOM 5316 SD . MET A 454 ? 139.89904 -33.09554 20.58934 1.000 46.77062 S ? A ? 455 SD 1
   ATOM 5317 CE . MET A 454 ? 138.34039 -32.33956 20.56254 1.000 50.63445 C ? A ? 455 CE 1
   ATOM 5318 N . ALA A 455 ? 139.24722 -36.13483 16.72755 1.000 34.89429 N ? A ? 456 N 1
   ATOM 5319 CA . ALA A 455 ? 139.81729 -35.95624 15.38994 1.000 37.80575 C ? A ? 456 CA 1
   ATOM 5320 C . ALA A 455 ? 139.46321 -34.56657 14.90568 1.000 40.13507 C ? A ? 456 C 1
   ATOM 5321 O . ALA A 455 ? 138.72506 -33.84164 15.56685 1.000 38.99846 O ? A ? 456 O 1
   ATOM 5322 CB . ALA A 455 ? 139.29450 -36.99780 14.40034 1.000 35.56423 C ? A ? 456 CB 1
   ATOM 5323 N . GLN A 456 ? 140.00353 -34.17766 13.74800 1.000 42.05151 N ? A ? 457 N 1
   ATOM 5324 CA . GLN A 456 ? 139.70398 -32.86871 13.17583 1.000 40.79294 C ? A ? 457 CA 1
   ATOM 5325 C . GLN A 456 ? 139.30784 -32.95789 11.70530 1.000 39.77481 C ? A ? 457 C 1
   ATOM 5326 O . GLN A 456 ? 139.79354 -33.81005 10.95352 1.000 38.56178 O ? A ? 457 O 1
   ATOM 5327 CB . GLN A 456 ? 140.87303 -31.87776 13.29459 1.000 47.92590 C ? A ? 457 CB 1
   ATOM 5328 CG . GLN A 456 ? 142.23309 -32.36705 13.41561 1.000 49.56304 C ? A ? 457 CG 1
   ATOM 5329 CD . GLN A 456 ? 143.16553 -31.24647 13.87288 1.000 45.61683 C ? A ? 457 CD 1
   ATOM 5330 OE1 . GLN A 456 ? 142.74155 -30.29283 14.52950 1.000 46.46989 O ? A ? 457 OE1 1
   ATOM 5331 NE2 . GLN A 456 ? 144.44026 -31.35959 13.52028 1.000 49.55963 N ? A ? 457 NE2 1
   ATOM 5332 N . ILE A 457 ? 138.43299 -32.03228 11.30832 1.000 35.95357 N ? A ? 458 N 1
   ATOM 5333 CA . ILE A 457 ? 137.85029 -31.97205 9.97702 1.000 43.12604 C ? A ? 458 CA 1
   ATOM 5334 C . ILE A 457 ? 138.03290 -30.54479 9.44631 1.000 38.85567 C ? A ? 458 C 1
   ATOM 5335 O . ILE A 457 ? 137.79723 -29.55783 10.16161 1.000 38.75462 O ? A ? 458 O 1
   ATOM 5336 CB . ILE A 457 ? 136.35721 -32.37607 9.98770 1.000 37.96950 C ? A ? 458 CB 1
   ATOM 5337 CG1 . ILE A 457 ? 135.78475 -32.39831 8.57619 1.000 44.91034 C ? A ? 458 CG1 1
   ATOM 5338 CG2 . ILE A 457 ? 135.52276 -31.43552 10.91598 1.000 37.50588 C ? A ? 458 CG2 1
   ATOM 5339 CD1 . ILE A 457 ? 134.29248 -32.84704 8.50913 1.000 43.31868 C ? A ? 458 CD1 1
   ATOM 5340 N . GLU A 458 ? 138.45770 -30.42062 8.20271 1.000 44.00753 N ? A ? 459 N 1
   ATOM 5341 CA . GLU A 458 ? 138.56444 -29.08991 7.60399 1.000 41.13299 C ? A ? 459 CA 1
   ATOM 5342 C . GLU A 458 ? 137.34189 -28.82899 6.74288 1.000 41.67994 C ? A ? 459 C 1
   ATOM 5343 O . GLU A 458 ? 137.00426 -29.64195 5.87957 1.000 44.55940 O ? A ? 459 O 1
   ATOM 5344 CB . GLU A 458 ? 139.82541 -28.97325 6.75485 1.000 54.28219 C ? A ? 459 CB 1
   ATOM 5345 CG . GLU A 458 ? 139.91360 -27.64899 5.97059 1.000 49.78529 C ? A ? 459 CG 1
   ATOM 5346 CD . GLU A 458 ? 141.06689 -27.68117 4.96547 1.000 70.12557 C ? A ? 459 CD 1
   ATOM 5347 OE1 . GLU A 458 ? 141.41723 -28.79094 4.49340 1.000 74.05209 O ? A ? 459 OE1 1
   ATOM 5348 OE2 . GLU A 458 ? 141.62027 -26.60711 4.65372 1.000 65.74155 O ? A ? 459 OE2 1
   ATOM 5349 N . ILE A 459 ? 136.70213 -27.68814 6.95108 1.000 39.13594 N ? A ? 460 N 1
   ATOM 5350 CA . ILE A 459 ? 135.53993 -27.30096 6.16171 1.000 40.68117 C ? A ? 460 CA 1
   ATOM 5351 C . ILE A 459 ? 135.99353 -26.21916 5.18743 1.000 46.07053 C ? A ? 460 C 1
   ATOM 5352 O . ILE A 459 ? 136.48884 -25.17052 5.61534 1.000 48.90939 O ? A ? 460 O 1
   ATOM 5353 CB . ILE A 459 ? 134.40671 -26.80086 7.05968 1.000 42.52567 C ? A ? 460 CB 1
   ATOM 5354 CG1 . ILE A 459 ? 133.98247 -27.93371 8.07332 1.000 35.99521 C ? A ? 460 CG1 1
   ATOM 5355 CG2 . ILE A 459 ? 133.25773 -26.24576 6.21342 1.000 41.20552 C ? A ? 460 CG2 1
   ATOM 5356 CD1 . ILE A 459 ? 133.77222 -29.23612 7.48703 1.000 39.44593 C ? A ? 460 CD1 1
   ATOM 5357 N . PHE A 460 ? 135.80826 -26.45023 3.88504 1.000 49.00427 N ? A ? 461 N 1
   ATOM 5358 CA . PHE A 460 ? 136.42151 -25.59643 2.86528 1.000 57.97034 C ? A ? 461 CA 1
   ATOM 5359 C . PHE A 460 ? 135.41262 -25.07133 1.85006 1.000 58.50415 C ? A ? 461 C 1
   ATOM 5360 O . PHE A 460 ? 134.38696 -25.69395 1.56181 1.000 54.48938 O ? A ? 461 O 1
   ATOM 5361 CB . PHE A 460 ? 137.50509 -26.33011 2.09703 1.000 44.22132 C ? A ? 461 CB 1
   ATOM 5362 CG . PHE A 460 ? 137.00541 -27.53200 1.35854 1.000 52.88637 C ? A ? 461 CG 1
   ATOM 5363 CD1 . PHE A 460 ? 136.90067 -28.76354 2.00012 1.000 51.45554 C ? A ? 461 CD1 1
   ATOM 5364 CD2 . PHE A 460 ? 136.66086 -27.44441 0.02259 1.000 57.19127 C ? A ? 461 CD2 1
   ATOM 5365 CE1 . PHE A 460 ? 136.46520 -29.90451 1.32586 1.000 52.03179 C ? A ? 461 CE1 1
   ATOM 5366 CE2 . PHE A 460 ? 136.21579 -28.57089 -0.67256 1.000 60.11896 C ? A ? 461 CE2 1
   ATOM 5367 CZ . PHE A 460 ? 136.11422 -29.80727 -0.02043 1.000 61.88797 C ? A ? 461 CZ 1
   ATOM 5368 N . ASP A 461 ? 135.77070 -23.93218 1.26214 1.000 62.22650 N ? A ? 462 N 1
   ATOM 5369 CA . ASP A 461 ? 135.05057 -23.32608 0.14963 1.000 65.20362 C ? A ? 462 CA 1
   ATOM 5370 C . ASP A 461 ? 135.84501 -23.51608 -1.13411 1.000 66.48689 C ? A ? 462 C 1
   ATOM 5371 O . ASP A 461 ? 136.92345 -22.92420 -1.26937 1.000 68.11183 O ? A ? 462 O 1
   ATOM 5372 CB . ASP A 461 ? 134.84036 -21.84009 0.41245 1.000 67.71378 C ? A ? 462 CB 1
   ATOM 5373 CG . ASP A 461 ? 133.73518 -21.25767 -0.41591 1.000 72.34829 C ? A ? 462 CG 1
   ATOM 5374 OD1 . ASP A 461 ? 133.17153 -20.22446 -0.00714 1.000 84.44961 O ? A ? 462 OD1 1
   ATOM 5375 OD2 . ASP A 461 ? 133.40255 -21.84907 -1.45698 1.000 77.45833 O ? A ? 462 OD2 1
   ATOM 5376 N . PRO A 462 ? 135.36206 -24.29370 -2.10204 1.000 70.33297 N ? A ? 463 N 1
   ATOM 5377 CA . PRO A 462 ? 136.11450 -24.46473 -3.35346 1.000 76.98706 C ? A ? 463 CA 1
   ATOM 5378 C . PRO A 462 ? 136.28380 -23.14683 -4.09614 1.000 86.28144 C ? A ? 463 C 1
   ATOM 5379 O . PRO A 462 ? 135.38050 -22.30496 -4.12894 1.000 89.55810 O ? A ? 463 O 1
   ATOM 5380 CB . PRO A 462 ? 135.25727 -25.45380 -4.14857 1.000 67.40385 C ? A ? 463 CB 1
   ATOM 5381 CG . PRO A 462 ? 134.51399 -26.21776 -3.09415 1.000 73.73001 C ? A ? 463 CG 1
   ATOM 5382 CD . PRO A 462 ? 134.19859 -25.19464 -2.03391 1.000 66.09045 C ? A ? 463 CD 1
   ATOM 5383 N . ASP A 463 ? 137.46673 -22.97346 -4.68533 1.000 86.32990 N ? A ? 464 N 1
   ATOM 5384 CA . ASP A 463 ? 137.85916 -21.74135 -5.37197 1.000 105.32475 C ? A ? 464 CA 1
   ATOM 5385 C . ASP A 463 ? 137.64280 -20.50926 -4.48949 1.000 101.29712 C ? A ? 464 C 1
   ATOM 5386 O . ASP A 463 ? 137.46363 -19.39125 -4.98675 1.000 106.53745 O ? A ? 464 O 1
   ATOM 5387 CB . ASP A 463 ? 137.13292 -21.59256 -6.71629 1.000 119.78003 C ? A ? 464 CB 1
   ATOM 5388 CG . ASP A 463 ? 138.08035 -21.22787 -7.85968 1.000 120.68283 C ? A ? 464 CG 1
   ATOM 5389 OD1 . ASP A 463 ? 139.17631 -20.68362 -7.58134 1.000 117.16663 O ? A ? 464 OD1 1
   ATOM 5390 OD2 . ASP A 463 ? 137.72408 -21.48247 -9.03431 1.000 112.07107 O ? A ? 464 OD2 1
   ATOM 5391 N . HIS A 464 ? 137.63900 -20.72095 -3.17262 1.000 96.08441 N ? A ? 465 N 1
   ATOM 5392 CA . HIS A 464 ? 137.76800 -19.69462 -2.14631 1.000 92.50132 C ? A ? 465 CA 1
   ATOM 5393 C . HIS A 464 ? 138.58261 -20.25800 -0.98740 1.000 83.83095 C ? A ? 465 C 1
   ATOM 5394 O . HIS A 464 ? 138.19323 -20.08785 0.17685 1.000 73.91631 O ? A ? 465 O 1
   ATOM 5395 CB . HIS A 464 ? 136.39861 -19.23947 -1.64943 1.000 90.23532 C ? A ? 465 CB 1
   ATOM 5396 CG . HIS A 464 ? 136.24262 -17.75359 -1.58904 1.000 99.19049 C ? A ? 465 CG 1
   ATOM 5397 ND1 . HIS A 464 ? 136.23730 -16.96232 -2.71782 1.000 98.73766 N ? A ? 465 ND1 1
   ATOM 5398 CD2 . HIS A 464 ? 136.08641 -16.91315 -0.53859 1.000 102.73999 C ? A ? 465 CD2 1
   ATOM 5399 CE1 . HIS A 464 ? 136.08671 -15.69789 -2.36538 1.000 100.31411 C ? A ? 465 CE1 1
   ATOM 5400 NE2 . HIS A 464 ? 135.99400 -15.64030 -1.04847 1.000 107.42334 N ? A ? 465 NE2 1
   ATOM 5401 N . PRO A 465 ? 139.70033 -20.93793 -1.25046 1.000 84.87148 N ? A ? 466 N 1
   ATOM 5402 CA . PRO A 465 ? 140.36131 -21.70600 -0.19538 1.000 84.84967 C ? A ? 466 CA 1
   ATOM 5403 C . PRO A 465 ? 141.29574 -20.84244 0.63778 1.000 83.13890 C ? A ? 466 C 1
   ATOM 5404 O . PRO A 465 ? 141.67048 -19.72933 0.26781 1.000 85.07355 O ? A ? 466 O 1
   ATOM 5405 CB . PRO A 465 ? 141.15600 -22.77087 -0.97757 1.000 83.19996 C ? A ? 466 CB 1
   ATOM 5406 CG . PRO A 465 ? 141.03552 -22.37655 -2.46893 1.000 82.78653 C ? A ? 466 CG 1
   ATOM 5407 CD . PRO A 465 ? 140.49888 -20.97936 -2.48802 1.000 81.72650 C ? A ? 466 CD 1
   ATOM 5408 N . ILE A 466 ? 141.65050 -21.37216 1.80366 1.000 78.73525 N ? A ? 467 N 1
   ATOM 5409 CA . ILE A 466 ? 142.70076 -20.77609 2.60964 1.000 83.71971 C ? A ? 467 CA 1
   ATOM 5410 C . ILE A 466 ? 143.53427 -21.91042 3.17890 1.000 74.25102 C ? A ? 467 C 1
   ATOM 5411 O . ILE A 466 ? 143.10096 -23.06255 3.24361 1.000 66.38408 O ? A ? 467 O 1
   ATOM 5412 CB . ILE A 466 ? 142.17879 -19.85372 3.74188 1.000 84.81508 C ? A ? 467 CB 1
   ATOM 5413 CG1 . ILE A 466 ? 141.49850 -20.66086 4.83389 1.000 65.78726 C ? A ? 467 CG1 1
   ATOM 5414 CG2 . ILE A 466 ? 141.25604 -18.75252 3.20631 1.000 78.31174 C ? A ? 467 CG2 1
   ATOM 5415 CD1 . ILE A 466 ? 141.69279 -20.02270 6.17458 1.000 70.62692 C ? A ? 467 CD1 1
   ATOM 5416 N . GLU A 467 ? 144.76211 -21.57117 3.54991 1.000 77.23531 N ? A ? 468 N 1
   ATOM 5417 CA . GLU A 467 ? 145.70916 -22.51805 4.11185 1.000 81.21257 C ? A ? 468 CA 1
   ATOM 5418 C . GLU A 467 ? 145.85300 -22.23637 5.60055 1.000 73.67839 C ? A ? 468 C 1
   ATOM 5419 O . GLU A 467 ? 145.83661 -21.07624 6.02812 1.000 76.16859 O ? A ? 468 O 1
   ATOM 5420 CB . GLU A 467 ? 147.06891 -22.42803 3.40660 1.000 85.52914 C ? A ? 468 CB 1
   ATOM 5421 CG . GLU A 467 ? 147.94565 -23.67475 3.54105 1.000 96.93204 C ? A ? 468 CG 1
   ATOM 5422 CD . GLU A 467 ? 147.47237 -24.85057 2.67732 1.000 105.47683 C ? A ? 468 CD 1
   ATOM 5423 OE1 . GLU A 467 ? 146.59307 -24.65593 1.80659 1.000 106.35165 O ? A ? 468 OE1 1
   ATOM 5424 OE2 . GLU A 467 ? 147.98901 -25.97458 2.87234 1.000 103.29312 O ? A ? 468 OE2 1
   ATOM 5425 N . TYR A 468 ? 145.95532 -23.30011 6.38883 1.000 69.62801 N ? A ? 469 N 1
   ATOM 5426 CA . TYR A 468 ? 146.11333 -23.19598 7.82880 1.000 70.90849 C ? A ? 469 CA 1
   ATOM 5427 C . TYR A 468 ? 147.53318 -23.57286 8.21284 1.000 77.28377 C ? A ? 469 C 1
   ATOM 5428 O . TYR A 468 ? 148.11711 -24.51283 7.65710 1.000 79.40256 O ? A ? 469 O 1
   ATOM 5429 CB . TYR A 468 ? 145.11264 -24.09124 8.56703 1.000 67.94994 C ? A ? 469 CB 1
   ATOM 5430 CG . TYR A 468 ? 143.69685 -23.74609 8.22811 1.000 53.82901 C ? A ? 469 CG 1
   ATOM 5431 CD1 . TYR A 468 ? 143.07518 -24.33562 7.14455 1.000 59.77018 C ? A ? 469 CD1 1
   ATOM 5432 CD2 . TYR A 468 ? 142.99464 -22.80206 8.96551 1.000 59.51042 C ? A ? 469 CD2 1
   ATOM 5433 CE1 . TYR A 468 ? 141.79931 -24.02279 6.80802 1.000 55.55510 C ? A ? 469 CE1 1
   ATOM 5434 CE2 . TYR A 468 ? 141.70743 -22.46732 8.62737 1.000 53.85680 C ? A ? 469 CE2 1
   ATOM 5435 CZ . TYR A 468 ? 141.11908 -23.09439 7.54847 1.000 54.70816 C ? A ? 469 CZ 1
   ATOM 5436 OH . TYR A 468 ? 139.83510 -22.77316 7.18825 1.000 58.83263 O ? A ? 469 OH 1
   ATOM 5437 N . HIS A 469 ? 148.08648 -22.82766 9.15919 1.000 73.01388 N ? A ? 470 N 1
   ATOM 5438 CA . HIS A 469 ? 149.41722 -23.11459 9.67656 1.000 80.52658 C ? A ? 470 CA 1
   ATOM 5439 C . HIS A 469 ? 149.21479 -23.76721 11.03798 1.000 78.68391 C ? A ? 470 C 1
   ATOM 5440 O . HIS A 469 ? 149.28194 -23.13014 12.09706 1.000 71.96965 O ? A ? 470 O 1
   ATOM 5441 CB . HIS A 469 ? 150.26189 -21.84179 9.72392 1.000 73.44767 C ? A ? 470 CB 1
   ATOM 5442 CG . HIS A 469 ? 150.24295 -21.07477 8.43551 1.000 73.23540 C ? A ? 470 CG 1
   ATOM 5443 ND1 . HIS A 469 ? 150.91516 -21.49778 7.30816 1.000 73.53159 N ? A ? 470 ND1 1
   ATOM 5444 CD2 . HIS A 469 ? 149.60366 -19.93243 8.08472 1.000 68.79076 C ? A ? 470 CD2 1
   ATOM 5445 CE1 . HIS A 469 ? 150.70145 -20.64382 6.32397 1.000 69.49326 C ? A ? 470 CE1 1
   ATOM 5446 NE2 . HIS A 469 ? 149.91488 -19.68126 6.77006 1.000 69.81807 N ? A ? 470 NE2 1
   ATOM 5447 N . LEU A 470 ? 148.89908 -25.06240 10.98903 1.000 74.95455 N ? A ? 471 N 1
   ATOM 5448 CA . LEU A 470 ? 148.69797 -25.81989 12.21585 1.000 73.94412 C ? A ? 471 CA 1
   ATOM 5449 C . LEU A 470 ? 150.05221 -26.05234 12.86119 1.000 75.52822 C ? A ? 471 C 1
   ATOM 5450 O . LEU A 470 ? 150.94245 -26.65472 12.25365 1.000 76.09263 O ? A ? 471 O 1
   ATOM 5451 CB . LEU A 470 ? 147.97836 -27.14618 11.93958 1.000 65.45437 C ? A ? 471 CB 1
   ATOM 5452 CG . LEU A 470 ? 146.57673 -26.94238 11.35260 1.000 64.53671 C ? A ? 471 CG 1
   ATOM 5453 CD1 . LEU A 470 ? 145.77309 -28.21631 11.33914 1.000 56.20054 C ? A ? 471 CD1 1
   ATOM 5454 CD2 . LEU A 470 ? 145.81040 -25.83835 12.10305 1.000 60.30120 C ? A ? 471 CD2 1
   ATOM 5455 N . MET A 471 ? 150.21862 -25.53984 14.05387 1.000 83.57952 N ? A ? 472 N 1
   ATOM 5456 CA . MET A 471 ? 151.44163 -25.78715 14.79045 1.000 88.17735 C ? A ? 472 CA 1
   ATOM 5457 C . MET A 471 ? 151.33009 -27.12013 15.53139 1.000 85.78599 C ? A ? 472 C 1
   ATOM 5458 O . MET A 471 ? 150.23247 -27.52704 15.93153 1.000 76.17058 O ? A ? 472 O 1
   ATOM 5459 CB . MET A 471 ? 151.70186 -24.64615 15.78110 1.000 93.13084 C ? A ? 472 CB 1
   ATOM 5460 CG . MET A 471 ? 151.75021 -23.23059 15.14883 1.000 87.51489 C ? A ? 472 CG 1
   ATOM 5461 SD . MET A 471 ? 153.29541 -23.03679 14.22945 1.000 108.91629 S ? A ? 472 SD 1
   ATOM 5462 CE . MET A 471 ? 153.36000 -21.31658 13.77161 1.000 92.19492 C ? A ? 472 CE 1
   ATOM 5463 N . PRO A 472 ? 152.43930 -27.84290 15.68703 1.000 85.99641 N ? A ? 473 N 1
   ATOM 5464 CA . PRO A 472 ? 152.45512 -28.96838 16.63294 1.000 78.67452 C ? A ? 473 CA 1
   ATOM 5465 C . PRO A 472 ? 152.13036 -28.47263 18.02902 1.000 79.27713 C ? A ? 473 C 1
   ATOM 5466 O . PRO A 472 ? 152.19737 -27.27413 18.31713 1.000 80.25869 O ? A ? 473 O 1
   ATOM 5467 CB . PRO A 472 ? 153.89165 -29.50054 16.55804 1.000 72.99842 C ? A ? 473 CB 1
   ATOM 5468 CG . PRO A 472 ? 154.45541 -28.95966 15.28846 1.000 75.16246 C ? A ? 473 CG 1
   ATOM 5469 CD . PRO A 472 ? 153.71769 -27.68681 14.97129 1.000 81.34536 C ? A ? 473 CD 1
   ATOM 5470 N . MET A 473 ? 151.78881 -29.40454 18.91690 1.000 77.97824 N ? A ? 474 N 1
   ATOM 5471 CA . MET A 473 ? 151.59958 -29.01112 20.30488 1.000 87.39034 C ? A ? 474 CA 1
   ATOM 5472 C . MET A 473 ? 152.92995 -28.54704 20.89435 1.000 93.62124 C ? A ? 474 C 1
   ATOM 5473 O . MET A 473 ? 153.99528 -29.07883 20.56264 1.000 85.41425 O ? A ? 474 O 1
   ATOM 5474 CB . MET A 473 ? 151.00168 -30.15539 21.13373 1.000 84.65188 C ? A ? 474 CB 1
   ATOM 5475 CG . MET A 473 ? 151.94936 -31.28082 21.50321 1.000 95.87833 C ? A ? 474 CG 1
   ATOM 5476 SD . MET A 473 ? 151.24174 -32.25579 22.84322 1.000 108.88758 S ? A ? 474 SD 1
   ATOM 5477 CE . MET A 473 ? 149.50705 -32.27536 22.39790 1.000 81.05100 C ? A ? 474 CE 1
   ATOM 5478 N . ASN A 474 ? 152.86441 -27.51017 21.73268 1.000 93.47645 N ? A ? 475 N 1
   ATOM 5479 CA . ASN A 474 ? 154.02547 -27.06018 22.48949 1.000 86.88813 C ? A ? 475 CA 1
   ATOM 5480 C . ASN A 474 ? 154.49123 -28.15513 23.45440 1.000 87.90515 C ? A ? 475 C 1
   ATOM 5481 O . ASN A 474 ? 153.73637 -29.06555 23.81308 1.000 90.70139 O ? A ? 475 O 1
   ATOM 5482 CB . ASN A 474 ? 153.69064 -25.78675 23.27482 1.000 81.30947 C ? A ? 475 CB 1
   ATOM 5483 CG . ASN A 474 ? 153.25899 -24.62648 22.38218 1.000 82.03815 C ? A ? 475 CG 1
   ATOM 5484 OD1 . ASN A 474 ? 153.84536 -24.37968 21.32273 1.000 78.64474 O ? A ? 475 OD1 1
   ATOM 5485 ND2 . ASN A 474 ? 152.22951 -23.89429 22.82203 1.000 81.19168 N ? A ? 475 ND2 1
   ATOM 5486 N . HIS A 475 ? 155.75854 -28.06582 23.87134 1.000 86.84001 N ? A ? 476 N 1
   ATOM 5487 CA . HIS A 475 ? 156.28477 -28.91043 24.94436 1.000 83.77748 C ? A ? 476 CA 1
   ATOM 5488 C . HIS A 475 ? 156.00368 -28.24583 26.28278 1.000 79.06912 C ? A ? 476 C 1
   ATOM 5489 O . HIS A 475 ? 156.39018 -27.09038 26.49457 1.000 72.35794 O ? A ? 476 O 1
   ATOM 5490 CB . HIS A 475 ? 157.79109 -29.14411 24.79877 1.000 74.48068 C ? A ? 476 CB 1
   ATOM 5491 CG . HIS A 475 ? 158.14538 -30.49433 24.26147 1.000 87.95152 C ? A ? 476 CG 1
   ATOM 5492 ND1 . HIS A 475 ? 158.59568 -31.52483 25.06436 1.000 81.92033 N ? A ? 476 ND1 1
   ATOM 5493 CD2 . HIS A 475 ? 158.12745 -30.98058 22.99636 1.000 86.12170 C ? A ? 476 CD2 1
   ATOM 5494 CE1 . HIS A 475 ? 158.83152 -32.58859 24.31540 1.000 77.77577 C ? A ? 476 CE1 1
   ATOM 5495 NE2 . HIS A 475 ? 158.55771 -32.28479 23.05700 1.000 85.39317 N ? A ? 476 NE2 1
   ATOM 5496 N . LYS A 476 ? 155.35809 -28.98071 27.18652 1.000 85.73375 N ? A ? 477 N 1
   ATOM 5497 CA . LYS A 476 ? 154.92952 -28.41719 28.46820 1.000 90.34606 C ? A ? 477 CA 1
   ATOM 5498 C . LYS A 476 ? 156.08153 -28.27531 29.48236 1.000 89.11328 C ? A ? 477 C 1
   ATOM 5499 O . LYS A 476 ? 156.46582 -29.23569 30.15380 1.000 91.03280 O ? A ? 477 O 1
   ATOM 5500 CB . LYS A 476 ? 153.80482 -29.26604 29.05977 1.000 85.33565 C ? A ? 477 CB 1
   ATOM 5501 CG . LYS A 476 ? 153.09563 -28.61412 30.23726 1.000 89.90035 C ? A ? 477 CG 1
   ATOM 5502 CD . LYS A 476 ? 151.81308 -29.34108 30.56374 1.000 89.34206 C ? A ? 477 CD 1
   ATOM 5503 CE . LYS A 476 ? 150.72135 -28.34860 30.93938 1.000 88.37435 C ? A ? 477 CE 1
   ATOM 5504 NZ . LYS A 476 ? 150.27845 -28.50790 32.35572 1.000 76.86070 N ? A ? 477 NZ 1
   ATOM 5505 N . SER B 0 ? 97.02790 -41.76367 51.64365 1.000 58.07058 N ? B ? 1 N 1
   ATOM 5506 CA . SER B 0 ? 97.75655 -41.33753 50.44076 1.000 59.66046 C ? B ? 1 CA 1
   ATOM 5507 C . SER B 0 ? 98.78649 -42.40340 49.95471 1.000 57.16491 C ? B ? 1 C 1
   ATOM 5508 O . SER B 0 ? 99.36539 -43.10859 50.77214 1.000 54.78243 O ? B ? 1 O 1
   ATOM 5509 CB . SER B 0 ? 98.46417 -40.01551 50.71091 1.000 57.25064 C ? B ? 1 CB 1
   ATOM 5510 OG . SER B 0 ? 98.45066 -39.22835 49.53808 1.000 72.66954 O ? B ? 1 OG 1
   ATOM 5511 N . MET B 1 ? 99.03364 -42.48314 48.64265 1.000 43.96727 N ? B ? 2 N 1
   ATOM 5512 CA . MET B 1 ? 99.83928 -43.57454 48.07531 1.000 45.18989 C ? B ? 2 CA 1
   ATOM 5513 C . MET B 1 ? 101.30812 -43.47404 48.49599 1.000 41.91123 C ? B ? 2 C 1
   ATOM 5514 O . MET B 1 ? 101.88810 -42.39981 48.45280 1.000 38.76372 O ? B ? 2 O 1
   ATOM 5515 CB . MET B 1 ? 99.75598 -43.53791 46.55485 1.000 50.81494 C ? B ? 2 CB 1
   ATOM 5516 CG . MET B 1 ? 100.77447 -44.41508 45.86080 1.000 46.73809 C ? B ? 2 CG 1
   ATOM 5517 SD . MET B 1 ? 100.32880 -44.67158 44.14051 1.000 51.29386 S ? B ? 2 SD 1
   ATOM 5518 CE . MET B 1 ? 101.26270 -43.47052 43.20280 1.000 41.22150 C ? B ? 2 CE 1
   ATOM 5519 N . ILE B 2 ? 101.92436 -44.59302 48.87512 1.000 38.79735 N ? B ? 3 N 1
   ATOM 5520 CA . ILE B 2 ? 103.36116 -44.55294 49.18493 1.000 32.34567 C ? B ? 3 CA 1
   ATOM 5521 C . ILE B 2 ? 104.16031 -44.43270 47.87420 1.000 33.95088 C ? B ? 3 C 1
   ATOM 5522 O . ILE B 2 ? 103.95303 -45.21758 46.93759 1.000 36.71542 O ? B ? 3 O 1
   ATOM 5523 CB . ILE B 2 ? 103.77998 -45.80359 49.96761 1.000 34.29465 C ? B ? 3 CB 1
   ATOM 5524 CG1 . ILE B 2 ? 102.98030 -46.06072 51.27800 1.000 41.81993 C ? B ? 3 CG1 1
   ATOM 5525 CG2 . ILE B 2 ? 105.32062 -45.73564 50.31235 1.000 35.10001 C ? B ? 3 CG2 1
   ATOM 5526 CD1 . ILE B 2 ? 102.78356 -44.87281 52.18631 1.000 43.83768 C ? B ? 3 CD1 1
   ATOM 5527 N . THR B 3 ? 105.09511 -43.45652 47.79467 1.000 33.99468 N ? B ? 4 N 1
   ATOM 5528 CA . THR B 3 ? 105.88232 -43.23116 46.56698 1.000 29.75228 C ? B ? 4 CA 1
   ATOM 5529 C . THR B 3 ? 107.36961 -43.17634 46.87712 1.000 33.66621 C ? B ? 4 C 1
   ATOM 5530 O . THR B 3 ? 108.11473 -42.42473 46.22637 1.000 34.78029 O ? B ? 4 O 1
   ATOM 5531 CB . THR B 3 ? 105.49366 -41.93618 45.84684 1.000 35.00590 C ? B ? 4 CB 1
   ATOM 5532 OG1 . THR B 3 ? 105.67016 -40.84111 46.76050 1.000 36.83618 O ? B ? 4 OG1 1
   ATOM 5533 CG2 . THR B 3 ? 103.99454 -41.95417 45.40738 1.000 32.52480 C ? B ? 4 CG2 1
   ATOM 5534 N . LYS B 4 ? 107.79806 -43.95588 47.85690 1.000 32.45291 N ? B ? 5 N 1
   ATOM 5535 CA . LYS B 4 ? 109.20021 -44.08511 48.20464 1.000 35.81882 C ? B ? 5 CA 1
   ATOM 5536 C . LYS B 4 ? 109.48718 -45.47376 48.74321 1.000 35.01783 C ? B ? 5 C 1
   ATOM 5537 O . LYS B 4 ? 108.60394 -46.14152 49.30523 1.000 37.31707 O ? B ? 5 O 1
   ATOM 5538 CB . LYS B 4 ? 109.57319 -43.06130 49.23383 1.000 31.97017 C ? B ? 5 CB 1
   ATOM 5539 CG . LYS B 4 ? 108.95815 -43.27202 50.61424 1.000 39.25802 C ? B ? 5 CG 1
   ATOM 5540 CD . LYS B 4 ? 109.81283 -42.37837 51.53409 1.000 46.38817 C ? B ? 5 CD 1
   ATOM 5541 CE . LYS B 4 ? 109.17389 -42.06233 52.82368 1.000 54.40651 C ? B ? 5 CE 1
   ATOM 5542 NZ . LYS B 4 ? 110.22440 -41.42414 53.68956 1.000 71.58697 N ? B ? 5 NZ 1
   ATOM 5543 N . TYR B 5 ? 110.76198 -45.86875 48.61362 1.000 31.57393 N ? B ? 6 N 1
   ATOM 5544 CA . TYR B 5 ? 111.27195 -47.06893 49.25364 1.000 33.42140 C ? B ? 6 CA 1
   ATOM 5545 C . TYR B 5 ? 111.42959 -46.73330 50.73391 1.000 28.87722 C ? B ? 6 C 1
   ATOM 5546 O . TYR B 5 ? 111.69948 -45.57884 51.08323 1.000 35.64522 O ? B ? 6 O 1
   ATOM 5547 CB . TYR B 5 ? 112.59498 -47.54789 48.61194 1.000 31.83930 C ? B ? 6 CB 1
   ATOM 5548 CG . TYR B 5 ? 112.46784 -47.91837 47.14935 1.000 30.14295 C ? B ? 6 CG 1
   ATOM 5549 CD1 . TYR B 5 ? 111.64013 -48.98563 46.73669 1.000 28.93605 C ? B ? 6 CD1 1
   ATOM 5550 CD2 . TYR B 5 ? 113.15066 -47.19335 46.17648 1.000 33.15640 C ? B ? 6 CD2 1
   ATOM 5551 CE1 . TYR B 5 ? 111.52030 -49.31933 45.40323 1.000 29.19698 C ? B ? 6 CE1 1
   ATOM 5552 CE2 . TYR B 5 ? 113.01885 -47.51813 44.82197 1.000 31.61394 C ? B ? 6 CE2 1
   ATOM 5553 CZ . TYR B 5 ? 112.21060 -48.56955 44.44129 1.000 30.54841 C ? B ? 6 CZ 1
   ATOM 5554 OH . TYR B 5 ? 112.09119 -48.83495 43.10796 1.000 33.81581 O ? B ? 6 OH 1
   ATOM 5555 N . LEU B 6 ? 111.13077 -47.71979 51.58844 1.000 28.52260 N ? B ? 7 N 1
   ATOM 5556 CA . LEU B 6 ? 110.90410 -47.51611 53.00935 1.000 28.34488 C ? B ? 7 CA 1
   ATOM 5557 C . LEU B 6 ? 112.14932 -47.88071 53.81373 1.000 33.52999 C ? B ? 7 C 1
   ATOM 5558 O . LEU B 6 ? 112.03630 -48.25128 54.98941 1.000 40.92278 O ? B ? 7 O 1
   ATOM 5559 CB . LEU B 6 ? 109.70308 -48.32479 53.49543 1.000 29.95227 C ? B ? 7 CB 1
   ATOM 5560 CG . LEU B 6 ? 108.46251 -47.76379 52.77373 1.000 32.14708 C ? B ? 7 CG 1
   ATOM 5561 CD1 . LEU B 6 ? 107.23285 -48.73000 53.00937 1.000 33.40803 C ? B ? 7 CD1 1
   ATOM 5562 CD2 . LEU B 6 ? 108.18951 -46.31407 53.27887 1.000 32.56856 C ? B ? 7 CD2 1
   ATOM 5563 N . TYR B 7 ? 113.29510 -47.85337 53.15641 1.000 29.79170 N ? B ? 8 N 1
   ATOM 5564 CA . TYR B 7 ? 114.61221 -48.00583 53.78312 1.000 31.14925 C ? B ? 8 CA 1
   ATOM 5565 C . TYR B 7 ? 115.50328 -46.83796 53.34010 1.000 29.82414 C ? B ? 8 C 1
   ATOM 5566 O . TYR B 7 ? 115.16798 -46.07022 52.44088 1.000 32.31455 O ? B ? 8 O 1
   ATOM 5567 CB . TYR B 7 ? 115.24748 -49.34739 53.38689 1.000 30.93478 C ? B ? 8 CB 1
   ATOM 5568 CG . TYR B 7 ? 114.51223 -50.54119 53.93485 1.000 35.71193 C ? B ? 8 CG 1
   ATOM 5569 CD1 . TYR B 7 ? 114.59841 -50.85035 55.27458 1.000 28.46914 C ? B ? 8 CD1 1
   ATOM 5570 CD2 . TYR B 7 ? 113.68506 -51.31488 53.12435 1.000 30.22712 C ? B ? 8 CD2 1
   ATOM 5571 CE1 . TYR B 7 ? 113.94355 -51.97859 55.82625 1.000 36.67499 C ? B ? 8 CE1 1
   ATOM 5572 CE2 . TYR B 7 ? 112.97865 -52.44377 53.66770 1.000 36.61561 C ? B ? 8 CE2 1
   ATOM 5573 CZ . TYR B 7 ? 113.12375 -52.75342 55.00877 1.000 35.66109 C ? B ? 8 CZ 1
   ATOM 5574 OH . TYR B 7 ? 112.46994 -53.83515 55.54522 1.000 36.72558 O ? B ? 8 OH 1
   ATOM 5575 N . ASP B 8 ? 116.67930 -46.71850 53.96791 1.000 31.10867 N ? B ? 9 N 1
   ATOM 5576 CA . ASP B 8 ? 117.53405 -45.53548 53.84086 1.000 30.05967 C ? B ? 9 CA 1
   ATOM 5577 C . ASP B 8 ? 118.49486 -45.69145 52.65507 1.000 31.87252 C ? B ? 9 C 1
   ATOM 5578 O . ASP B 8 ? 119.37958 -46.57058 52.67538 1.000 30.69264 O ? B ? 9 O 1
   ATOM 5579 CB . ASP B 8 ? 118.38881 -45.34231 55.10511 1.000 32.47368 C ? B ? 9 CB 1
   ATOM 5580 CG . ASP B 8 ? 117.59004 -44.86904 56.32755 1.000 41.08555 C ? B ? 9 CG 1
   ATOM 5581 OD1 . ASP B 8 ? 116.40513 -44.49119 56.19276 1.000 36.77761 O ? B ? 9 OD1 1
   ATOM 5582 OD2 . ASP B 8 ? 118.18737 -44.86992 57.43304 1.000 37.87806 O ? B ? 9 OD2 1
   ATOM 5583 N . GLU B 9 ? 118.43096 -44.73369 51.72966 1.000 28.56021 N ? B ? 10 N 1
   ATOM 5584 CA . GLU B 9 ? 119.11414 -44.83700 50.43640 1.000 26.74971 C ? B ? 10 CA 1
   ATOM 5585 C . GLU B 9 ? 120.62172 -44.80663 50.62727 1.000 32.84142 C ? B ? 10 C 1
   ATOM 5586 O . GLU B 9 ? 121.35333 -45.46833 49.89986 1.000 33.97822 O ? B ? 10 O 1
   ATOM 5587 CB . GLU B 9 ? 118.67194 -43.67863 49.51047 1.000 35.54330 C ? B ? 10 CB 1
   ATOM 5588 CG . GLU B 9 ? 119.28557 -43.73911 48.02777 1.000 31.53501 C ? B ? 10 CG 1
   ATOM 5589 CD . GLU B 9 ? 120.74344 -43.23797 47.92851 1.000 35.63013 C ? B ? 10 CD 1
   ATOM 5590 OE1 . GLU B 9 ? 121.07898 -42.29774 48.66990 1.000 33.90314 O ? B ? 10 OE1 1
   ATOM 5591 OE2 . GLU B 9 ? 121.55244 -43.80388 47.13208 1.000 35.32455 O ? B ? 10 OE2 1
   ATOM 5592 N . ASN B 10 ? 121.09299 -44.02505 51.58699 1.000 32.28299 N ? B ? 11 N 1
   ATOM 5593 CA . ASN B 10 ? 122.53790 -43.97551 51.86975 1.000 32.55848 C ? B ? 11 CA 1
   ATOM 5594 C . ASN B 10 ? 123.12913 -45.35033 52.14915 1.000 33.65546 C ? B ? 11 C 1
   ATOM 5595 O . ASN B 10 ? 124.36298 -45.51659 52.11942 1.000 32.30592 O ? B ? 11 O 1
   ATOM 5596 CB . ASN B 10 ? 122.80054 -43.07214 53.08865 1.000 33.65568 C ? B ? 11 CB 1
   ATOM 5597 CG . ASN B 10 ? 121.98141 -43.50757 54.34789 1.000 34.43748 C ? B ? 11 CG 1
   ATOM 5598 OD1 . ASN B 10 ? 120.80935 -43.20816 54.42406 1.000 32.77233 O ? B ? 11 OD1 1
   ATOM 5599 ND2 . ASN B 10 ? 122.62042 -44.19670 55.32689 1.000 31.90567 N ? B ? 11 ND2 1
   ATOM 5600 N . ALA B 11 ? 122.30417 -46.32594 52.53225 1.000 28.89352 N ? B ? 12 N 1
   ATOM 5601 CA . ALA B 11 ? 122.79673 -47.66055 52.86375 1.000 28.88952 C ? B ? 12 CA 1
   ATOM 5602 C . ALA B 11 ? 122.43812 -48.77441 51.86385 1.000 32.47876 C ? B ? 12 C 1
   ATOM 5603 O . ALA B 11 ? 122.66026 -49.95012 52.18934 1.000 30.14330 O ? B ? 12 O 1
   ATOM 5604 CB . ALA B 11 ? 122.22106 -48.06838 54.23892 1.000 30.18068 C ? B ? 12 CB 1
   ATOM 5605 N . TYR B 12 ? 121.78173 -48.47798 50.72558 1.000 30.29869 N ? B ? 13 N 1
   ATOM 5606 CA . TYR B 12 ? 121.40493 -49.55658 49.81496 1.000 31.20650 C ? B ? 13 CA 1
   ATOM 5607 C . TYR B 12 ? 122.60007 -50.42197 49.37778 1.000 32.92408 C ? B ? 13 C 1
   ATOM 5608 O . TYR B 12 ? 123.75049 -49.98073 49.42876 1.000 35.15311 O ? B ? 13 O 1
   ATOM 5609 CB . TYR B 12 ? 120.73007 -48.97446 48.56300 1.000 34.44355 C ? B ? 13 CB 1
   ATOM 5610 CG . TYR B 12 ? 119.39038 -48.39307 48.85580 1.000 32.12673 C ? B ? 13 CG 1
   ATOM 5611 CD1 . TYR B 12 ? 118.79804 -48.55590 50.11834 1.000 27.53184 C ? B ? 13 CD1 1
   ATOM 5612 CD2 . TYR B 12 ? 118.72085 -47.65113 47.87706 1.000 33.34361 C ? B ? 13 CD2 1
   ATOM 5613 CE1 . TYR B 12 ? 117.48384 -47.98314 50.40845 1.000 31.61389 C ? B ? 13 CE1 1
   ATOM 5614 CE2 . TYR B 12 ? 117.46826 -47.08602 48.14183 1.000 31.47777 C ? B ? 13 CE2 1
   ATOM 5615 CZ . TYR B 12 ? 116.83405 -47.27076 49.39126 1.000 32.16939 C ? B ? 13 CZ 1
   ATOM 5616 OH . TYR B 12 ? 115.58396 -46.63297 49.58022 1.000 31.50087 O ? B ? 13 OH 1
   ATOM 5617 N . ASP B 13 ? 122.29451 -51.70658 49.06465 1.000 26.68921 N ? B ? 14 N 1
   ATOM 5618 CA . ASP B 13 ? 122.88090 -52.61400 48.06677 1.000 40.99647 C ? B ? 14 CA 1
   ATOM 5619 C . ASP B 13 ? 124.11681 -51.99370 47.39819 1.000 33.68749 C ? B ? 14 C 1
   ATOM 5620 O . ASP B 13 ? 125.29957 -52.35641 47.57839 1.000 33.36611 O ? B ? 14 O 1
   ATOM 5621 CB . ASP B 13 ? 121.76381 -52.95825 46.90069 1.000 28.93655 C ? B ? 14 CB 1
   ATOM 5622 CG . ASP B 13 ? 121.52942 -54.41302 46.84880 1.000 31.28930 C ? B ? 14 CG 1
   ATOM 5623 OD1 . ASP B 13 ? 120.59663 -54.98662 46.31423 1.000 60.17730 O ? B ? 14 OD1 1
   ATOM 5624 OD2 . ASP B 13 ? 122.37567 -54.96939 47.56688 1.000 66.43021 O ? B ? 14 OD2 1
   ATOM 5625 N . TYR B 14 ? 123.81082 -51.03853 46.57449 1.000 28.74706 N ? B ? 15 N 1
   ATOM 5626 CA . TYR B 14 ? 124.72969 -50.66275 45.51419 1.000 30.99890 C ? B ? 15 CA 1
   ATOM 5627 C . TYR B 14 ? 125.78662 -49.66025 45.95746 1.000 33.85546 C ? B ? 15 C 1
   ATOM 5628 O . TYR B 14 ? 126.53035 -49.16399 45.09112 1.000 30.87673 O ? B ? 15 O 1
   ATOM 5629 CB . TYR B 14 ? 123.93753 -50.09078 44.36419 1.000 30.82960 C ? B ? 15 CB 1
   ATOM 5630 CG . TYR B 14 ? 122.97141 -48.97813 44.73480 1.000 35.02391 C ? B ? 15 CG 1
   ATOM 5631 CD1 . TYR B 14 ? 123.43858 -47.70913 45.10029 1.000 37.08815 C ? B ? 15 CD1 1
   ATOM 5632 CD2 . TYR B 14 ? 121.59385 -49.17814 44.64482 1.000 30.95829 C ? B ? 15 CD2 1
   ATOM 5633 CE1 . TYR B 14 ? 122.56951 -46.67322 45.40098 1.000 38.45712 C ? B ? 15 CE1 1
   ATOM 5634 CE2 . TYR B 14 ? 120.71311 -48.15226 44.92881 1.000 32.07969 C ? B ? 15 CE2 1
   ATOM 5635 CZ . TYR B 14 ? 121.20153 -46.91042 45.29049 1.000 32.68063 C ? B ? 15 CZ 1
   ATOM 5636 OH . TYR B 14 ? 120.38654 -45.86323 45.54011 1.000 36.12165 O ? B ? 15 OH 1
   ATOM 5637 N . HIS B 15 ? 125.83200 -49.32618 47.25483 1.000 33.66305 N ? B ? 16 N 1
   ATOM 5638 CA . HIS B 15 ? 126.91125 -48.52292 47.85543 1.000 31.86442 C ? B ? 16 CA 1
   ATOM 5639 C . HIS B 15 ? 128.13189 -49.35685 48.20099 1.000 37.47588 C ? B ? 16 C 1
   ATOM 5640 O . HIS B 15 ? 129.20639 -48.79130 48.44188 1.000 39.38502 O ? B ? 16 O 1
   ATOM 5641 CB . HIS B 15 ? 126.44178 -47.77713 49.13896 1.000 33.87628 C ? B ? 16 CB 1
   ATOM 5642 CG . HIS B 15 ? 125.55544 -46.60423 48.85879 1.000 36.95428 C ? B ? 16 CG 1
   ATOM 5643 ND1 . HIS B 15 ? 126.05345 -45.35817 48.54371 1.000 34.04837 N ? B ? 16 ND1 1
   ATOM 5644 CD2 . HIS B 15 ? 124.20031 -46.49342 48.80966 1.000 30.73472 C ? B ? 16 CD2 1
   ATOM 5645 CE1 . HIS B 15 ? 125.05399 -44.51452 48.34106 1.000 33.87107 C ? B ? 16 CE1 1
   ATOM 5646 NE2 . HIS B 15 ? 123.91817 -45.18037 48.46971 1.000 34.32514 N ? B ? 16 NE2 1
   ATOM 5647 N . ASP B 16 ? 128.02863 -50.67379 48.14894 1.000 38.07794 N ? B ? 17 N 1
   ATOM 5648 CA . ASP B 16 ? 129.15424 -51.52871 48.49113 1.000 35.87458 C ? B ? 17 CA 1
   ATOM 5649 C . ASP B 16 ? 130.18621 -51.55265 47.36341 1.000 42.10968 C ? B ? 17 C 1
   ATOM 5650 O . ASP B 16 ? 129.84632 -51.61357 46.17398 1.000 35.32243 O ? B ? 17 O 1
   ATOM 5651 CB . ASP B 16 ? 128.69114 -52.95219 48.75597 1.000 40.75088 C ? B ? 17 CB 1
   ATOM 5652 CG . ASP B 16 ? 129.82566 -53.82375 49.24468 1.000 52.20430 C ? B ? 17 CG 1
   ATOM 5653 OD1 . ASP B 16 ? 130.19733 -53.62037 50.39646 1.000 53.29202 O ? B ? 17 OD1 1
   ATOM 5654 OD2 . ASP B 16 ? 130.38240 -54.65004 48.46862 1.000 47.60776 O ? B ? 17 OD2 1
   ATOM 5655 N . GLY B 17 ? 131.46984 -51.51364 47.73902 1.000 38.52471 N ? B ? 18 N 1
   ATOM 5656 CA . GLY B 17 ? 132.46481 -51.44398 46.70337 1.000 37.54260 C ? B ? 18 CA 1
   ATOM 5657 C . GLY B 17 ? 132.55973 -52.71059 45.87607 1.000 41.43370 C ? B ? 18 C 1
   ATOM 5658 O . GLY B 17 ? 133.03857 -52.64537 44.73985 1.000 43.92805 O ? B ? 18 O 1
   ATOM 5659 N . GLY B 18 ? 132.07003 -53.85081 46.40072 1.000 40.93664 N ? B ? 19 N 1
   ATOM 5660 CA . GLY B 18 ? 131.98581 -55.10650 45.66116 1.000 41.35820 C ? B ? 19 CA 1
   ATOM 5661 C . GLY B 18 ? 130.68122 -55.35552 44.92197 1.000 43.62564 C ? B ? 19 C 1
   ATOM 5662 O . GLY B 18 ? 130.44471 -56.45709 44.42356 1.000 41.41795 O ? B ? 19 O 1
   ATOM 5663 N . TYR B 19 ? 129.80337 -54.35984 44.83674 1.000 38.76585 N ? B ? 20 N 1
   ATOM 5664 CA . TYR B 19 ? 128.45920 -54.58826 44.32844 1.000 39.01197 C ? B ? 20 CA 1
   ATOM 5665 C . TYR B 19 ? 128.47312 -54.84996 42.81717 1.000 37.52205 C ? B ? 20 C 1
   ATOM 5666 O . TYR B 19 ? 129.27571 -54.29660 42.07006 1.000 35.99021 O ? B ? 20 O 1
   ATOM 5667 CB . TYR B 19 ? 127.61038 -53.37186 44.66483 1.000 38.35674 C ? B ? 20 CB 1
   ATOM 5668 CG . TYR B 19 ? 126.24159 -53.42593 44.04055 1.000 33.62796 C ? B ? 20 CG 1
   ATOM 5669 CD1 . TYR B 19 ? 125.20668 -54.11569 44.69660 1.000 30.12629 C ? B ? 20 CD1 1
   ATOM 5670 CD2 . TYR B 19 ? 125.98418 -52.78451 42.81762 1.000 33.56389 C ? B ? 20 CD2 1
   ATOM 5671 CE1 . TYR B 19 ? 123.92517 -54.16148 44.15617 1.000 31.89900 C ? B ? 20 CE1 1
   ATOM 5672 CE2 . TYR B 19 ? 124.70577 -52.87052 42.23244 1.000 31.00191 C ? B ? 20 CE2 1
   ATOM 5673 CZ . TYR B 19 ? 123.68085 -53.55539 42.93001 1.000 34.98647 C ? B ? 20 CZ 1
   ATOM 5674 OH . TYR B 19 ? 122.38196 -53.65453 42.38283 1.000 34.59413 O ? B ? 20 OH 1
   ATOM 5675 N . ARG B 20 ? 127.51009 -55.63302 42.33824 1.000 32.00766 N ? B ? 21 N 1
   ATOM 5676 CA . ARG B 20 ? 127.45402 -55.80388 40.92890 1.000 36.58908 C ? B ? 21 CA 1
   ATOM 5677 C . ARG B 20 ? 125.97374 -55.70395 40.58090 1.000 35.34758 C ? B ? 21 C 1
   ATOM 5678 O . ARG B 20 ? 125.14840 -56.37879 41.21292 1.000 35.77243 O ? B ? 21 O 1
   ATOM 5679 CB . ARG B 20 ? 128.02654 -57.16045 40.46597 1.000 46.22631 C ? B ? 21 CB 1
   ATOM 5680 CG . ARG B 20 ? 129.56278 -57.28839 40.60055 1.000 53.12793 C ? B ? 21 CG 1
   ATOM 5681 CD . ARG B 20 ? 130.15027 -58.51881 39.85474 1.000 68.19599 C ? B ? 21 CD 1
   ATOM 5682 NE . ARG B 20 ? 129.23196 -59.64778 39.86711 1.000 59.78054 N ? B ? 21 NE 1
   ATOM 5683 CZ . ARG B 20 ? 128.92103 -60.34335 40.94864 1.000 62.65376 C ? B ? 21 CZ 1
   ATOM 5684 NH1 . ARG B 20 ? 129.54484 -60.14703 42.10380 1.000 57.65162 N ? B ? 21 NH1 1
   ATOM 5685 NH2 . ARG B 20 ? 127.94148 -61.24266 40.87945 1.000 57.15695 N ? B ? 21 NH2 1
   ATOM 5686 N . PRO B 21 ? 125.61336 -54.84742 39.64093 1.000 34.93090 N ? B ? 22 N 1
   ATOM 5687 CA . PRO B 21 ? 124.22745 -54.80700 39.17417 1.000 37.92670 C ? B ? 22 CA 1
   ATOM 5688 C . PRO B 21 ? 123.86351 -56.04025 38.35895 1.000 38.52323 C ? B ? 22 C 1
   ATOM 5689 O . PRO B 21 ? 124.70148 -56.70335 37.75187 1.000 33.57655 O ? B ? 22 O 1
   ATOM 5690 CB . PRO B 21 ? 124.18726 -53.53993 38.29593 1.000 33.31068 C ? B ? 22 CB 1
   ATOM 5691 CG . PRO B 21 ? 125.53538 -53.35778 37.80435 1.000 36.28932 C ? B ? 22 CG 1
   ATOM 5692 CD . PRO B 21 ? 126.50430 -53.98652 38.82842 1.000 34.66766 C ? B ? 22 CD 1
   ATOM 5693 N . LEU B 22 ? 122.56171 -56.27846 38.27360 1.000 27.72275 N ? B ? 23 N 1
   ATOM 5694 CA . LEU B 22 ? 122.04064 -57.36897 37.46566 1.000 31.04367 C ? B ? 23 CA 1
   ATOM 5695 C . LEU B 22 ? 122.30784 -57.13023 35.96780 1.000 33.20500 C ? B ? 23 C 1
   ATOM 5696 O . LEU B 22 ? 122.28120 -55.97880 35.50356 1.000 34.25880 O ? B ? 23 O 1
   ATOM 5697 CB . LEU B 22 ? 120.53300 -57.47261 37.74002 1.000 30.11637 C ? B ? 23 CB 1
   ATOM 5698 CG . LEU B 22 ? 120.19695 -57.98228 39.17381 1.000 32.86290 C ? B ? 23 CG 1
   ATOM 5699 CD1 . LEU B 22 ? 118.67052 -57.77463 39.41903 1.000 32.96129 C ? B ? 23 CD1 1
   ATOM 5700 CD2 . LEU B 22 ? 120.54578 -59.49250 39.40051 1.000 25.62274 C ? B ? 23 CD2 1
   ATOM 5701 N . LYS B 23 ? 122.59387 -58.21517 35.23381 1.000 30.73491 N ? B ? 24 N 1
   ATOM 5702 CA . LYS B 23 ? 122.81030 -58.21507 33.78034 1.000 33.46330 C ? B ? 24 CA 1
   ATOM 5703 C . LYS B 23 ? 121.78739 -59.11317 33.10057 1.000 33.57984 C ? B ? 24 C 1
   ATOM 5704 O . LYS B 23 ? 121.29058 -60.08355 33.67765 1.000 32.44509 O ? B ? 24 O 1
   ATOM 5705 CB . LYS B 23 ? 124.18347 -58.80056 33.35398 1.000 40.14403 C ? B ? 24 CB 1
   ATOM 5706 CG . LYS B 23 ? 125.43177 -58.21776 33.92316 1.000 47.26061 C ? B ? 24 CG 1
   ATOM 5707 CD . LYS B 23 ? 126.53939 -59.26162 33.71406 1.000 50.99082 C ? B ? 24 CD 1
   ATOM 5708 CE . LYS B 23 ? 127.81213 -58.95312 34.46745 1.000 63.37053 C ? B ? 24 CE 1
   ATOM 5709 NZ . LYS B 23 ? 128.89276 -59.89653 34.04339 1.000 72.78706 N ? B ? 24 NZ 1
   ATOM 5710 N . LYS B 24 ? 121.56176 -58.84311 31.82793 1.000 33.90363 N ? B ? 25 N 1
   ATOM 5711 CA . LYS B 24 ? 120.63010 -59.65122 31.04614 1.000 37.85420 C ? B ? 25 CA 1
   ATOM 5712 C . LYS B 24 ? 121.17441 -61.05030 30.84933 1.000 32.63393 C ? B ? 25 C 1
   ATOM 5713 O . LYS B 24 ? 122.33538 -61.22504 30.46816 1.000 36.00650 O ? B ? 25 O 1
   ATOM 5714 CB . LYS B 24 ? 120.36894 -59.03035 29.67686 1.000 41.25861 C ? B ? 25 CB 1
   ATOM 5715 CG . LYS B 24 ? 118.93682 -59.39898 29.20619 1.000 48.63142 C ? B ? 25 CG 1
   ATOM 5716 CD . LYS B 24 ? 118.85738 -59.64392 27.73567 1.000 49.99512 C ? B ? 25 CD 1
   ATOM 5717 CE . LYS B 24 ? 117.40079 -59.66104 27.26611 1.000 57.22938 C ? B ? 25 CE 1
   ATOM 5718 NZ . LYS B 24 ? 116.50330 -60.53553 28.09461 1.000 58.09803 N ? B ? 25 NZ 1
   ATOM 5719 N . ALA B 25 ? 120.32889 -62.05360 31.12650 1.000 34.76057 N ? B ? 26 N 1
   ATOM 5720 CA . ALA B 25 ? 120.68948 -63.45391 30.93239 1.000 34.54513 C ? B ? 26 CA 1
   ATOM 5721 C . ALA B 25 ? 120.57854 -63.83447 29.45361 1.000 34.92947 C ? B ? 26 C 1
   ATOM 5722 O . ALA B 25 ? 119.61126 -63.44804 28.77905 1.000 37.91465 O ? B ? 26 O 1
   ATOM 5723 CB . ALA B 25 ? 119.77041 -64.34911 31.77683 1.000 29.73345 C ? B ? 26 CB 1
   ATOM 5724 N . PRO B 26 ? 121.46813 -64.66568 28.94698 1.000 40.38755 N ? B ? 27 N 1
   ATOM 5725 CA . PRO B 26 ? 121.34093 -65.09701 27.54757 1.000 45.85372 C ? B ? 27 CA 1
   ATOM 5726 C . PRO B 26 ? 120.10839 -65.94588 27.32247 1.000 39.71085 C ? B ? 27 C 1
   ATOM 5727 O . PRO B 26 ? 119.55916 -66.56472 28.24612 1.000 42.20596 O ? B ? 27 O 1
   ATOM 5728 CB . PRO B 26 ? 122.60648 -65.91839 27.32544 1.000 44.22287 C ? B ? 27 CB 1
   ATOM 5729 CG . PRO B 26 ? 122.79632 -66.54103 28.63963 1.000 42.21827 C ? B ? 27 CG 1
   ATOM 5730 CD . PRO B 26 ? 122.59598 -65.35077 29.59427 1.000 37.50578 C ? B ? 27 CD 1
   ATOM 5731 N . GLY B 27 ? 119.64140 -65.92695 26.08631 1.000 43.43066 N ? B ? 28 N 1
   ATOM 5732 CA . GLY B 27 ? 118.56496 -66.80531 25.65766 1.000 44.39666 C ? B ? 28 CA 1
   ATOM 5733 C . GLY B 27 ? 117.27024 -66.04671 25.40696 1.000 47.00138 C ? B ? 28 C 1
   ATOM 5734 O . GLY B 27 ? 117.17947 -64.82534 25.54321 1.000 47.26384 O ? B ? 28 O 1
   ATOM 5735 N . GLU B 28 ? 116.24996 -66.82067 25.07565 1.000 46.74575 N ? B ? 29 N 1
   ATOM 5736 CA . GLU B 28 ? 114.93602 -66.30091 24.76232 1.000 46.90696 C ? B ? 29 CA 1
   ATOM 5737 C . GLU B 28 ? 114.16486 -66.09408 26.05368 1.000 44.79793 C ? B ? 29 C 1
   ATOM 5738 O . GLU B 28 ? 114.59206 -66.50654 27.12441 1.000 42.34380 O ? B ? 29 O 1
   ATOM 5739 CB . GLU B 28 ? 114.18301 -67.27370 23.84309 1.000 50.57613 C ? B ? 29 CB 1
   ATOM 5740 CG . GLU B 28 ? 114.73580 -67.38801 22.40768 1.000 73.54621 C ? B ? 29 CG 1
   ATOM 5741 CD . GLU B 28 ? 114.69515 -66.06294 21.63443 1.000 88.80162 C ? B ? 29 CD 1
   ATOM 5742 OE1 . GLU B 28 ? 115.58646 -65.21187 21.84941 1.000 85.06626 O ? B ? 29 OE1 1
   ATOM 5743 OE2 . GLU B 28 ? 113.77053 -65.87037 20.81054 1.000 87.87057 O ? B ? 29 OE2 1
   ATOM 5744 N . GLU B 29 ? 113.01486 -65.45703 25.93866 1.000 40.68940 N ? B ? 30 N 1
   ATOM 5745 CA . GLU B 29 ? 112.11047 -65.34126 27.07149 1.000 42.27038 C ? B ? 30 CA 1
   ATOM 5746 C . GLU B 29 ? 111.43923 -66.67618 27.32292 1.000 48.10265 C ? B ? 30 C 1
   ATOM 5747 O . GLU B 29 ? 111.24384 -67.47706 26.40804 1.000 45.66130 O ? B ? 30 O 1
   ATOM 5748 CB . GLU B 29 ? 111.05856 -64.26590 26.81573 1.000 44.53821 C ? B ? 30 CB 1
   ATOM 5749 CG . GLU B 29 ? 111.66323 -62.93196 26.42052 1.000 49.73831 C ? B ? 30 CG 1
   ATOM 5750 CD . GLU B 29 ? 110.63054 -61.81560 26.28169 1.000 64.18581 C ? B ? 30 CD 1
   ATOM 5751 OE1 . GLU B 29 ? 110.95784 -60.69682 26.72024 1.000 70.73082 O ? B ? 30 OE1 1
   ATOM 5752 OE2 . GLU B 29 ? 109.51057 -62.05700 25.75278 1.000 56.32573 O ? B ? 30 OE2 1
   ATOM 5753 N . HIS B 30 ? 111.07972 -66.90959 28.57826 1.000 46.15014 N ? B ? 31 N 1
   ATOM 5754 CA . HIS B 30 ? 110.49104 -68.16490 29.02967 1.000 42.89908 C ? B ? 31 CA 1
   ATOM 5755 C . HIS B 30 ? 109.26715 -67.82842 29.86240 1.000 40.56688 C ? B ? 31 C 1
   ATOM 5756 O . HIS B 30 ? 109.33972 -66.92723 30.68810 1.000 37.36379 O ? B ? 31 O 1
   ATOM 5757 CB . HIS B 30 ? 111.45877 -68.99531 29.91020 1.000 41.94670 C ? B ? 31 CB 1
   ATOM 5758 CG . HIS B 30 ? 112.78502 -69.25477 29.29924 1.000 49.59689 C ? B ? 31 CG 1
   ATOM 5759 ND1 . HIS B 30 ? 112.95523 -70.06884 28.19105 1.000 52.53239 N ? B ? 31 ND1 1
   ATOM 5760 CD2 . HIS B 30 ? 114.02137 -68.80676 29.63836 1.000 45.50896 C ? B ? 31 CD2 1
   ATOM 5761 CE1 . HIS B 30 ? 114.23991 -70.10849 27.87641 1.000 52.08860 C ? B ? 31 CE1 1
   ATOM 5762 NE2 . HIS B 30 ? 114.90568 -69.34268 28.73017 1.000 46.69866 N ? B ? 31 NE2 1
   ATOM 5763 N . PRO B 31 ? 108.16919 -68.57676 29.74339 1.000 42.74458 N ? B ? 32 N 1
   ATOM 5764 CA . PRO B 31 ? 107.09353 -68.43177 30.73838 1.000 44.53043 C ? B ? 32 CA 1
   ATOM 5765 C . PRO B 31 ? 107.63333 -68.64586 32.15305 1.000 38.69803 C ? B ? 32 C 1
   ATOM 5766 O . PRO B 31 ? 108.44121 -69.54083 32.39763 1.000 35.43498 O ? B ? 32 O 1
   ATOM 5767 CB . PRO B 31 ? 106.08545 -69.52797 30.36408 1.000 45.13206 C ? B ? 32 CB 1
   ATOM 5768 CG . PRO B 31 ? 106.72615 -70.31827 29.19699 1.000 49.99169 C ? B ? 32 CG 1
   ATOM 5769 CD . PRO B 31 ? 108.15151 -69.89716 29.07773 1.000 46.40496 C ? B ? 32 CD 1
   ATOM 5770 N . LEU B 32 ? 107.17558 -67.80588 33.08131 1.000 35.97721 N ? B ? 33 N 1
   ATOM 5771 CA . LEU B 32 ? 107.55745 -67.93637 34.47660 1.000 36.21629 C ? B ? 33 CA 1
   ATOM 5772 C . LEU B 32 ? 107.19391 -69.33445 34.99786 1.000 38.19055 C ? B ? 33 C 1
   ATOM 5773 O . LEU B 32 ? 106.04676 -69.77647 34.86688 1.000 34.98193 O ? B ? 33 O 1
   ATOM 5774 CB . LEU B 32 ? 106.83705 -66.83611 35.28718 1.000 33.12288 C ? B ? 33 CB 1
   ATOM 5775 CG . LEU B 32 ? 107.04299 -66.82178 36.79805 1.000 37.43437 C ? B ? 33 CG 1
   ATOM 5776 CD1 . LEU B 32 ? 108.52471 -66.59955 37.12057 1.000 33.61493 C ? B ? 33 CD1 1
   ATOM 5777 CD2 . LEU B 32 ? 106.23144 -65.75059 37.43317 1.000 35.96291 C ? B ? 33 CD2 1
   ATOM 5778 N . ASN B 33 ? 108.17559 -70.04070 35.56497 1.000 32.25727 N ? B ? 34 N 1
   ATOM 5779 CA . ASN B 33 ? 107.89728 -71.32356 36.22562 1.000 34.79793 C ? B ? 34 CA 1
   ATOM 5780 C . ASN B 33 ? 106.93508 -71.10931 37.38465 1.000 41.28270 C ? B ? 34 C 1
   ATOM 5781 O . ASN B 33 ? 107.14042 -70.20936 38.21141 1.000 36.38473 O ? B ? 34 O 1
   ATOM 5782 CB . ASN B 33 ? 109.19622 -71.95634 36.77762 1.000 41.54895 C ? B ? 34 CB 1
   ATOM 5783 CG . ASN B 33 ? 108.95520 -73.26766 37.57311 1.000 59.04942 C ? B ? 34 CG 1
   ATOM 5784 OD1 . ASN B 33 ? 108.25228 -74.17380 37.11009 1.000 53.54105 O ? B ? 34 OD1 1
   ATOM 5785 ND2 . ASN B 33 ? 109.56763 -73.37186 38.77415 1.000 56.76670 N ? B ? 34 ND2 1
   ATOM 5786 N . VAL B 34 ? 105.91233 -71.95388 37.48357 1.000 36.05965 N ? B ? 35 N 1
   ATOM 5787 CA . VAL B 34 ? 105.04021 -71.91908 38.67474 1.000 36.29469 C ? B ? 35 CA 1
   ATOM 5788 C . VAL B 34 ? 105.04224 -73.31425 39.29297 1.000 40.46495 C ? B ? 35 C 1
   ATOM 5789 O . VAL B 34 ? 104.51750 -74.23973 38.68452 1.000 41.20736 O ? B ? 35 O 1
   ATOM 5790 CB . VAL B 34 ? 103.59542 -71.48017 38.34237 1.000 35.58556 C ? B ? 35 CB 1
   ATOM 5791 CG1 . VAL B 34 ? 102.70463 -71.52219 39.62213 1.000 36.36489 C ? B ? 35 CG1 1
   ATOM 5792 CG2 . VAL B 34 ? 103.57427 -70.05862 37.71900 1.000 35.73439 C ? B ? 35 CG2 1
   ATOM 5793 N . PRO B 35 ? 105.63101 -73.50954 40.47008 1.000 42.21189 N ? B ? 36 N 1
   ATOM 5794 CA . PRO B 35 ? 105.62465 -74.84565 41.10791 1.000 42.21213 C ? B ? 36 CA 1
   ATOM 5795 C . PRO B 35 ? 104.21247 -75.36568 41.37646 1.000 35.10961 C ? B ? 36 C 1
   ATOM 5796 O . PRO B 35 ? 103.35298 -74.62925 41.86964 1.000 37.51804 O ? B ? 36 O 1
   ATOM 5797 CB . PRO B 35 ? 106.36543 -74.62455 42.43414 1.000 41.27192 C ? B ? 36 CB 1
   ATOM 5798 CG . PRO B 35 ? 106.71430 -73.12433 42.52460 1.000 43.09207 C ? B ? 36 CG 1
   ATOM 5799 CD . PRO B 35 ? 106.09071 -72.40597 41.33566 1.000 35.98995 C ? B ? 36 CD 1
   ATOM 5800 N . ALA B 36 ? 104.00460 -76.65242 41.08451 1.000 35.98377 N ? B ? 37 N 1
   ATOM 5801 CA . ALA B 36 ? 102.81780 -77.38632 41.52999 1.000 42.34746 C ? B ? 37 CA 1
   ATOM 5802 C . ALA B 36 ? 102.76174 -77.53688 43.06381 1.000 35.22635 C ? B ? 37 C 1
   ATOM 5803 O . ALA B 36 ? 103.78425 -77.62837 43.74496 1.000 37.35673 O ? B ? 37 O 1
   ATOM 5804 CB . ALA B 36 ? 102.80650 -78.79031 40.91370 1.000 42.33721 C ? B ? 37 CB 1
   ATOM 5805 N . PHE B 37 ? 101.54891 -77.61658 43.60799 1.000 32.91424 N ? B ? 38 N 1
   ATOM 5806 CA . PHE B 37 ? 101.41340 -77.91913 45.02089 1.000 36.85117 C ? B ? 38 CA 1
   ATOM 5807 C . PHE B 37 ? 101.80425 -79.35204 45.33062 1.000 36.20441 C ? B ? 38 C 1
   ATOM 5808 O . PHE B 37 ? 101.49551 -80.29154 44.58366 1.000 36.51821 O ? B ? 38 O 1
   ATOM 5809 CB . PHE B 37 ? 99.97906 -77.68163 45.50478 1.000 38.21950 C ? B ? 38 CB 1
   ATOM 5810 CG . PHE B 37 ? 99.71578 -76.25471 45.85880 1.000 39.35368 C ? B ? 38 CG 1
   ATOM 5811 CD1 . PHE B 37 ? 99.27784 -75.34956 44.87661 1.000 37.74307 C ? B ? 38 CD1 1
   ATOM 5812 CD2 . PHE B 37 ? 99.95213 -75.79478 47.16330 1.000 35.12108 C ? B ? 38 CD2 1
   ATOM 5813 CE1 . PHE B 37 ? 99.08129 -73.99603 45.17876 1.000 35.96752 C ? B ? 38 CE1 1
   ATOM 5814 CE2 . PHE B 37 ? 99.75251 -74.43938 47.47932 1.000 42.36128 C ? B ? 38 CE2 1
   ATOM 5815 CZ . PHE B 37 ? 99.29441 -73.54668 46.49277 1.000 40.01783 C ? B ? 38 CZ 1
   ATOM 5816 N . LEU B 38 ? 102.48305 -79.50753 46.45420 1.000 39.12691 N ? B ? 39 N 1
   ATOM 5817 CA . LEU B 38 ? 102.75093 -80.81842 47.01443 1.000 41.14131 C ? B ? 39 CA 1
   ATOM 5818 C . LEU B 38 ? 101.45575 -81.53593 47.32316 1.000 34.22288 C ? B ? 39 C 1
   ATOM 5819 O . LEU B 38 ? 100.61219 -80.99999 48.02464 1.000 36.41886 O ? B ? 39 O 1
   ATOM 5820 CB . LEU B 38 ? 103.53847 -80.66785 48.30837 1.000 35.34687 C ? B ? 39 CB 1
   ATOM 5821 CG . LEU B 38 ? 103.91917 -81.95544 49.05543 1.000 41.97909 C ? B ? 39 CG 1
   ATOM 5822 CD1 . LEU B 38 ? 104.80922 -82.82389 48.18073 1.000 38.28029 C ? B ? 39 CD1 1
   ATOM 5823 CD2 . LEU B 38 ? 104.64276 -81.58900 50.37798 1.000 40.42523 C ? B ? 39 CD2 1
   ATOM 5824 N . LYS B 39 ? 101.31311 -82.84227 46.82032 1.000 33.67606 N ? B ? 40 N 1
   ATOM 5825 CA . LYS B 39 ? 100.07943 -83.51552 47.20184 1.000 39.09591 C ? B ? 40 CA 1
   ATOM 5826 C . LYS B 39 ? 100.25833 -84.36351 48.47032 1.000 32.75969 C ? B ? 40 C 1
   ATOM 5827 O . LYS B 39 ? 101.35643 -84.91774 48.72180 1.000 34.52846 O ? B ? 40 O 1
   ATOM 5828 CB . LYS B 39 ? 99.60719 -84.42752 46.05786 1.000 38.82418 C ? B ? 40 CB 1
   ATOM 5829 CG . LYS B 39 ? 99.74696 -83.87424 44.65063 1.000 43.31628 C ? B ? 40 CG 1
   ATOM 5830 CD . LYS B 39 ? 99.15191 -84.91210 43.65705 1.000 43.41929 C ? B ? 40 CD 1
   ATOM 5831 CE . LYS B 39 ? 99.29366 -84.53426 42.19997 1.000 42.91590 C ? B ? 40 CE 1
   ATOM 5832 NZ . LYS B 39 ? 98.71294 -83.21674 41.81896 1.000 53.46820 N ? B ? 40 NZ 1
   ATOM 5833 N . PRO B 40 ? 99.18911 -84.46493 49.28908 1.000 35.19101 N ? B ? 41 N 1
   ATOM 5834 CA . PRO B 40 ? 99.21581 -85.32839 50.49777 1.000 43.10114 C ? B ? 41 CA 1
   ATOM 5835 C . PRO B 40 ? 99.54741 -86.77830 50.18411 1.000 34.54237 C ? B ? 41 C 1
   ATOM 5836 O . PRO B 40 ? 99.10863 -87.31962 49.18206 1.000 36.79069 O ? B ? 41 O 1
   ATOM 5837 CB . PRO B 40 ? 97.77376 -85.22985 51.04449 1.000 36.76858 C ? B ? 41 CB 1
   ATOM 5838 CG . PRO B 40 ? 97.22430 -84.00084 50.47458 1.000 37.88201 C ? B ? 41 CG 1
   ATOM 5839 CD . PRO B 40 ? 97.87739 -83.80297 49.13325 1.000 33.37288 C ? B ? 41 CD 1
   ATOM 5840 N . ASP B 41 ? 100.37767 -87.39923 51.02160 1.000 38.14727 N ? B ? 42 N 1
   ATOM 5841 CA . ASP B 41 ? 100.51136 -88.86447 50.96345 1.000 36.82837 C ? B ? 42 CA 1
   ATOM 5842 C . ASP B 41 ? 99.23622 -89.56442 51.42546 1.000 44.04164 C ? B ? 42 C 1
   ATOM 5843 O . ASP B 41 ? 98.87100 -90.62413 50.89830 1.000 45.24286 O ? B ? 42 O 1
   ATOM 5844 CB . ASP B 41 ? 101.64301 -89.34953 51.85034 1.000 37.88072 C ? B ? 42 CB 1
   ATOM 5845 CG . ASP B 41 ? 102.98233 -88.95550 51.33142 1.000 43.47988 C ? B ? 42 CG 1
   ATOM 5846 OD1 . ASP B 41 ? 103.08460 -88.74895 50.10118 1.000 42.93987 O ? B ? 42 OD1 1
   ATOM 5847 OD2 . ASP B 41 ? 103.92168 -88.82432 52.16173 1.000 43.19915 O ? B ? 42 OD2 1
   ATOM 5848 N . ARG B 42 ? 98.59524 -89.02304 52.45269 1.000 40.70366 N ? B ? 43 N 1
   ATOM 5849 CA . ARG B 42 ? 97.33957 -89.54457 52.97703 1.000 44.49531 C ? B ? 43 CA 1
   ATOM 5850 C . ARG B 42 ? 96.76799 -88.52148 53.94037 1.000 45.89155 C ? B ? 43 C 1
   ATOM 5851 O . ARG B 42 ? 97.42589 -87.54531 54.32196 1.000 42.22596 O ? B ? 43 O 1
   ATOM 5852 CB . ARG B 42 ? 97.51319 -90.88714 53.68232 1.000 50.73643 C ? B ? 43 CB 1
   ATOM 5853 CG . ARG B 42 ? 98.38555 -90.84120 54.90551 1.000 47.78657 C ? B ? 43 CG 1
   ATOM 5854 CD . ARG B 42 ? 98.19677 -92.12553 55.72970 1.000 62.21572 C ? B ? 43 CD 1
   ATOM 5855 NE . ARG B 42 ? 99.31399 -92.35238 56.64430 1.000 69.67992 N ? B ? 43 NE 1
   ATOM 5856 CZ . ARG B 42 ? 99.18829 -92.83441 57.87590 1.000 74.43779 C ? B ? 43 CZ 1
   ATOM 5857 NH1 . ARG B 42 ? 98.00507 -93.14735 58.37700 1.000 71.04293 N ? B ? 43 NH1 1
   ATOM 5858 NH2 . ARG B 42 ? 100.27594 -92.99698 58.62644 1.000 75.65560 N ? B ? 43 NH2 1
   ATOM 5859 N . ILE B 43 ? 95.52009 -88.75640 54.32432 1.000 47.87219 N ? B ? 44 N 1
   ATOM 5860 CA . ILE B 43 ? 94.84623 -87.95434 55.32898 1.000 48.71625 C ? B ? 44 CA 1
   ATOM 5861 C . ILE B 43 ? 94.14744 -88.90023 56.28803 1.000 59.30507 C ? B ? 44 C 1
   ATOM 5862 O . ILE B 43 ? 93.74612 -90.00915 55.91737 1.000 56.83198 O ? B ? 44 O 1
   ATOM 5863 CB . ILE B 43 ? 93.80867 -87.00601 54.72436 1.000 50.70230 C ? B ? 44 CB 1
   ATOM 5864 CG1 . ILE B 43 ? 92.83300 -87.81793 53.85673 1.000 51.71210 C ? B ? 44 CG1 1
   ATOM 5865 CG2 . ILE B 43 ? 94.48525 -85.86695 53.96370 1.000 47.28872 C ? B ? 44 CG2 1
   ATOM 5866 CD1 . ILE B 43 ? 91.42244 -87.19279 53.78240 1.000 53.66709 C ? B ? 44 CD1 1
   ATOM 5867 N . GLU B 44 ? 93.98834 -88.43237 57.51954 1.000 55.65429 N ? B ? 45 N 1
   ATOM 5868 CA . GLU B 44 ? 93.28212 -89.13202 58.59410 1.000 56.83823 C ? B ? 45 CA 1
   ATOM 5869 C . GLU B 44 ? 92.58618 -88.02240 59.37641 1.000 64.60711 C ? B ? 45 C 1
   ATOM 5870 O . GLU B 44 ? 93.23828 -87.28787 60.13085 1.000 61.06420 O ? B ? 45 O 1
   ATOM 5871 CB . GLU B 44 ? 94.24656 -89.92205 59.46604 1.000 61.93551 C ? B ? 45 CB 1
   ATOM 5872 CG . GLU B 44 ? 93.78220 -91.31122 59.83744 1.000 78.70446 C ? B ? 45 CG 1
   ATOM 5873 CD . GLU B 44 ? 94.19415 -92.35508 58.81052 1.000 90.35081 C ? B ? 45 CD 1
   ATOM 5874 OE1 . GLU B 44 ? 95.40883 -92.58384 58.64409 1.000 97.07213 O ? B ? 45 OE1 1
   ATOM 5875 OE2 . GLU B 44 ? 93.30390 -92.93581 58.15785 1.000 90.69466 O ? B ? 45 OE2 1
   ATOM 5876 N . GLY B 45 ? 91.29261 -87.84026 59.13427 1.000 60.40832 N ? B ? 46 N 1
   ATOM 5877 CA . GLY B 45 ? 90.56255 -86.83297 59.87885 1.000 60.30680 C ? B ? 46 CA 1
   ATOM 5878 C . GLY B 45 ? 91.05847 -85.43880 59.55506 1.000 72.99685 C ? B ? 46 C 1
   ATOM 5879 O . GLY B 45 ? 90.98221 -84.97426 58.41170 1.000 76.80985 O ? B ? 46 O 1
   ATOM 5880 N . ASN B 46 ? 91.57185 -84.73851 60.56852 1.000 72.33503 N ? B ? 47 N 1
   ATOM 5881 CA . ASN B 46 ? 92.15214 -83.41340 60.38025 1.000 70.75381 C ? B ? 47 CA 1
   ATOM 5882 C . ASN B 46 ? 93.68191 -83.45646 60.28263 1.000 66.14453 C ? B ? 47 C 1
   ATOM 5883 O . ASN B 46 ? 94.34431 -82.41960 60.46041 1.000 60.22931 O ? B ? 47 O 1
   ATOM 5884 CB . ASN B 46 ? 91.72679 -82.48784 61.51929 1.000 73.34216 C ? B ? 47 CB 1
   ATOM 5885 CG . ASN B 46 ? 90.45282 -81.70830 61.21540 1.000 76.26924 C ? B ? 47 CG 1
   ATOM 5886 OD1 . ASN B 46 ? 90.08514 -81.52402 60.05818 1.000 84.83713 O ? B ? 47 OD1 1
   ATOM 5887 ND2 . ASN B 46 ? 89.78077 -81.23638 62.26481 1.000 79.10798 N ? B ? 47 ND2 1
   ATOM 5888 N . GLU B 47 ? 94.24762 -84.63504 60.02694 1.000 48.01108 N ? B ? 48 N 1
   ATOM 5889 CA . GLU B 47 ? 95.68474 -84.85185 59.98615 1.000 49.84655 C ? B ? 48 CA 1
   ATOM 5890 C . GLU B 47 ? 96.10124 -85.14918 58.54661 1.000 51.82644 C ? B ? 48 C 1
   ATOM 5891 O . GLU B 47 ? 95.52647 -86.03686 57.89234 1.000 49.96969 O ? B ? 48 O 1
   ATOM 5892 CB . GLU B 47 ? 96.09524 -85.99829 60.90494 1.000 45.85654 C ? B ? 48 CB 1
   ATOM 5893 CG . GLU B 47 ? 95.62305 -85.85876 62.33388 1.000 65.12279 C ? B ? 48 CG 1
   ATOM 5894 CD . GLU B 47 ? 96.02732 -87.05230 63.16662 1.000 81.97490 C ? B ? 48 CD 1
   ATOM 5895 OE1 . GLU B 47 ? 95.16215 -87.89511 63.50200 1.000 96.53936 O ? B ? 48 OE1 1
   ATOM 5896 OE2 . GLU B 47 ? 97.22894 -87.16327 63.45883 1.000 79.54793 O ? B ? 48 OE2 1
   ATOM 5897 N . ILE B 48 ? 97.08996 -84.40602 58.05155 1.000 40.87779 N ? B ? 49 N 1
   ATOM 5898 CA . ILE B 48 ? 97.55394 -84.52571 56.67407 1.000 35.22246 C ? B ? 49 CA 1
   ATOM 5899 C . ILE B 48 ? 99.00576 -84.95915 56.70913 1.000 36.78563 C ? B ? 49 C 1
   ATOM 5900 O . ILE B 48 ? 99.78699 -84.46863 57.52829 1.000 40.21237 O ? B ? 49 O 1
   ATOM 5901 CB . ILE B 48 ? 97.37685 -83.19334 55.91255 1.000 42.44279 C ? B ? 49 CB 1
   ATOM 5902 CG1 . ILE B 48 ? 95.87583 -82.87998 55.78461 1.000 42.58585 C ? B ? 49 CG1 1
   ATOM 5903 CG2 . ILE B 48 ? 98.03410 -83.24432 54.53311 1.000 38.57811 C ? B ? 49 CG2 1
   ATOM 5904 CD1 . ILE B 48 ? 95.50955 -81.46683 56.00555 1.000 51.65555 C ? B ? 49 CD1 1
   ATOM 5905 N . TYR B 49 ? 99.36162 -85.88514 55.82860 1.000 37.13606 N ? B ? 50 N 1
   ATOM 5906 CA . TYR B 49 ? 100.68505 -86.48087 55.81455 1.000 38.18020 C ? B ? 50 CA 1
   ATOM 5907 C . TYR B 49 ? 101.41369 -85.98689 54.57046 1.000 39.07839 C ? B ? 50 C 1
   ATOM 5908 O . TYR B 49 ? 100.87781 -86.10072 53.48555 1.000 34.32162 O ? B ? 50 O 1
   ATOM 5909 CB . TYR B 49 ? 100.55859 -88.01480 55.78268 1.000 38.82440 C ? B ? 50 CB 1
   ATOM 5910 CG . TYR B 49 ? 100.08613 -88.61342 57.13185 1.000 41.36626 C ? B ? 50 CG 1
   ATOM 5911 CD1 . TYR B 49 ? 98.75945 -88.51608 57.54729 1.000 45.33109 C ? B ? 50 CD1 1
   ATOM 5912 CD2 . TYR B 49 ? 100.99910 -89.24678 57.98529 1.000 48.81350 C ? B ? 50 CD2 1
   ATOM 5913 CE1 . TYR B 49 ? 98.34583 -89.05915 58.78518 1.000 49.82514 C ? B ? 50 CE1 1
   ATOM 5914 CE2 . TYR B 49 ? 100.60065 -89.78072 59.21598 1.000 48.52460 C ? B ? 50 CE2 1
   ATOM 5915 CZ . TYR B 49 ? 99.28272 -89.68829 59.60620 1.000 52.55656 C ? B ? 50 CZ 1
   ATOM 5916 OH . TYR B 49 ? 98.92047 -90.23120 60.83057 1.000 57.91225 O ? B ? 50 OH 1
   ATOM 5917 N . TYR B 50 ? 102.65288 -85.50775 54.70350 1.000 33.04120 N ? B ? 51 N 1
   ATOM 5918 CA . TYR B 50 ? 103.38241 -85.01824 53.53438 1.000 31.12045 C ? B ? 51 CA 1
   ATOM 5919 C . TYR B 50 ? 104.76237 -85.60810 53.58536 1.000 31.30014 C ? B ? 51 C 1
   ATOM 5920 O . TYR B 50 ? 105.22577 -85.96020 54.66775 1.000 35.62727 O ? B ? 51 O 1
   ATOM 5921 CB . TYR B 50 ? 103.58822 -83.47774 53.55650 1.000 38.14518 C ? B ? 51 CB 1
   ATOM 5922 CG . TYR B 50 ? 102.46608 -82.55661 53.16737 1.000 31.63228 C ? B ? 51 CG 1
   ATOM 5923 CD1 . TYR B 50 ? 101.70016 -82.76723 52.00585 1.000 35.42224 C ? B ? 51 CD1 1
   ATOM 5924 CD2 . TYR B 50 ? 102.19415 -81.42886 53.94701 1.000 32.69585 C ? B ? 51 CD2 1
   ATOM 5925 CE1 . TYR B 50 ? 100.69060 -81.91122 51.65978 1.000 30.11345 C ? B ? 51 CE1 1
   ATOM 5926 CE2 . TYR B 50 ? 101.20044 -80.53391 53.57587 1.000 33.52468 C ? B ? 51 CE2 1
   ATOM 5927 CZ . TYR B 50 ? 100.45458 -80.78582 52.43366 1.000 41.85149 C ? B ? 51 CZ 1
   ATOM 5928 OH . TYR B 50 ? 99.47711 -79.90464 52.04975 1.000 37.21809 O ? B ? 51 OH 1
   ATOM 5929 N . THR B 51 ? 105.43410 -85.63786 52.41252 1.000 34.69971 N ? B ? 52 N 1
   ATOM 5930 CA . THR B 51 ? 106.81944 -86.04639 52.30881 1.000 35.28450 C ? B ? 52 CA 1
   ATOM 5931 C . THR B 51 ? 107.58635 -85.02480 51.47525 1.000 33.28906 C ? B ? 52 C 1
   ATOM 5932 O . THR B 51 ? 107.16516 -84.65911 50.36902 1.000 38.97352 O ? B ? 52 O 1
   ATOM 5933 CB . THR B 51 ? 106.94396 -87.46226 51.68906 1.000 38.70376 C ? B ? 52 CB 1
   ATOM 5934 OG1 . THR B 51 ? 106.34259 -88.39595 52.57627 1.000 43.36890 O ? B ? 52 OG1 1
   ATOM 5935 CG2 . THR B 51 ? 108.40207 -87.85920 51.58574 1.000 35.34608 C ? B ? 52 CG2 1
   ATOM 5936 N . VAL B 52 ? 108.70982 -84.56362 52.00503 1.000 32.48860 N ? B ? 53 N 1
   ATOM 5937 CA . VAL B 52 ? 109.56018 -83.58769 51.34090 1.000 35.88802 C ? B ? 53 CA 1
   ATOM 5938 C . VAL B 52 ? 110.93181 -84.20069 51.25851 1.000 34.62203 C ? B ? 53 C 1
   ATOM 5939 O . VAL B 52 ? 111.46985 -84.59931 52.29807 1.000 36.91748 O ? B ? 53 O 1
   ATOM 5940 CB . VAL B 52 ? 109.65483 -82.26900 52.14199 1.000 39.20790 C ? B ? 53 CB 1
   ATOM 5941 CG1 . VAL B 52 ? 110.55553 -81.29994 51.41326 1.000 36.27590 C ? B ? 53 CG1 1
   ATOM 5942 CG2 . VAL B 52 ? 108.24154 -81.65444 52.38279 1.000 38.18438 C ? B ? 53 CG2 1
   ATOM 5943 N . THR B 53 ? 111.52386 -84.22296 50.05161 1.000 34.97762 N ? B ? 54 N 1
   ATOM 5944 CA . THR B 53 ? 112.82405 -84.84986 49.81214 1.000 35.42871 C ? B ? 54 CA 1
   ATOM 5945 C . THR B 53 ? 113.78243 -83.82970 49.20889 1.000 35.80433 C ? B ? 54 C 1
   ATOM 5946 O . THR B 53 ? 113.57747 -83.35559 48.09231 1.000 38.00154 O ? B ? 54 O 1
   ATOM 5947 CB . THR B 53 ? 112.68312 -86.10076 48.87665 1.000 35.70521 C ? B ? 54 CB 1
   ATOM 5948 OG1 . THR B 53 ? 111.78050 -87.06228 49.45602 1.000 40.74413 O ? B ? 54 OG1 1
   ATOM 5949 CG2 . THR B 53 ? 114.01511 -86.77138 48.62865 1.000 37.35647 C ? B ? 54 CG2 1
   ATOM 5950 N . ALA B 54 ? 114.85411 -83.51705 49.91927 1.000 35.02659 N ? B ? 55 N 1
   ATOM 5951 CA . ALA B 54 ? 115.92718 -82.75210 49.29359 1.000 35.38373 C ? B ? 55 CA 1
   ATOM 5952 C . ALA B 54 ? 116.68137 -83.65333 48.29711 1.000 41.12769 C ? B ? 55 C 1
   ATOM 5953 O . ALA B 54 ? 117.03652 -84.78950 48.63958 1.000 36.87836 O ? B ? 55 O 1
   ATOM 5954 CB . ALA B 54 ? 116.86382 -82.23285 50.39423 1.000 33.19033 C ? B ? 55 CB 1
   ATOM 5955 N . GLN B 55 ? 116.93261 -83.17655 47.07553 1.000 35.47713 N ? B ? 56 N 1
   ATOM 5956 CA . GLN B 55 ? 117.59010 -84.03241 46.08505 1.000 32.69700 C ? B ? 56 CA 1
   ATOM 5957 C . GLN B 55 ? 118.32496 -83.20234 45.05266 1.000 38.21549 C ? B ? 56 C 1
   ATOM 5958 O . GLN B 55 ? 118.20096 -81.97506 44.99316 1.000 38.14059 O ? B ? 56 O 1
   ATOM 5959 CB . GLN B 55 ? 116.57877 -84.94087 45.34961 1.000 39.18817 C ? B ? 56 CB 1
   ATOM 5960 CG . GLN B 55 ? 115.44348 -84.16748 44.74978 1.000 40.19770 C ? B ? 56 CG 1
   ATOM 5961 CD . GLN B 55 ? 114.27552 -85.05113 44.33782 1.000 42.93997 C ? B ? 56 CD 1
   ATOM 5962 OE1 . GLN B 55 ? 113.44910 -85.43391 45.16520 1.000 47.86785 O ? B ? 56 OE1 1
   ATOM 5963 NE2 . GLN B 55 ? 114.18726 -85.35680 43.05516 1.000 40.33732 N ? B ? 56 NE2 1
   ATOM 5964 N . ALA B 56 ? 119.06070 -83.89568 44.20012 1.000 39.09838 N ? B ? 57 N 1
   ATOM 5965 CA . ALA B 56 ? 119.82036 -83.25973 43.12026 1.000 37.96375 C ? B ? 57 CA 1
   ATOM 5966 C . ALA B 56 ? 119.20153 -83.60293 41.78202 1.000 42.83078 C ? B ? 57 C 1
   ATOM 5967 O . ALA B 56 ? 118.54372 -84.63323 41.62926 1.000 40.93851 O ? B ? 57 O 1
   ATOM 5968 CB . ALA B 56 ? 121.29354 -83.68756 43.12836 1.000 41.95134 C ? B ? 57 CB 1
   ATOM 5969 N A GLY B 57 ? 119.41529 -82.72405 40.81547 0.376 41.70224 N ? B ? 58 N 1
   ATOM 5970 CA A GLY B 57 ? 118.90407 -82.94706 39.48450 0.376 43.90190 C ? B ? 58 CA 1
   ATOM 5971 C A GLY B 57 ? 119.50754 -81.95851 38.51637 0.376 40.53985 C ? B ? 58 C 1
   ATOM 5972 O A GLY B 57 ? 120.51280 -81.31287 38.80987 0.376 37.62363 O ? B ? 58 O 1
   ATOM 5973 N B GLY B 57 ? 119.41342 -82.72415 40.81346 0.624 41.71967 N ? B ? 58 N 1
   ATOM 5974 CA B GLY B 57 ? 118.90402 -82.95216 39.48190 0.624 44.04437 C ? B ? 58 CA 1
   ATOM 5975 C B GLY B 57 ? 119.50881 -81.96431 38.51200 0.624 40.43410 C ? B ? 58 C 1
   ATOM 5976 O B GLY B 57 ? 120.51262 -81.31849 38.80591 0.624 37.31394 O ? B ? 58 O 1
   ATOM 5977 N . GLU B 58 ? 118.87441 -81.83522 37.36008 1.000 37.13008 N ? B ? 59 N 1
   ATOM 5978 CA . GLU B 58 ? 119.34250 -80.93299 36.32027 1.000 39.89772 C ? B ? 59 CA 1
   ATOM 5979 C . GLU B 58 ? 118.18940 -80.03781 35.93296 1.000 40.28484 C ? B ? 59 C 1
   ATOM 5980 O . GLU B 58 ? 117.07581 -80.52202 35.76145 1.000 39.90872 O ? B ? 59 O 1
   ATOM 5981 CB . GLU B 58 ? 119.82294 -81.67462 35.05291 1.000 49.24210 C ? B ? 59 CB 1
   ATOM 5982 CG . GLU B 58 ? 121.11533 -82.42546 35.21182 1.000 72.10322 C ? B ? 59 CG 1
   ATOM 5983 CD . GLU B 58 ? 121.00763 -83.55183 36.23255 1.000 78.21774 C ? B ? 59 CD 1
   ATOM 5984 OE1 . GLU B 58 ? 120.02530 -84.34155 36.18796 1.000 71.57149 O ? B ? 59 OE1 1
   ATOM 5985 OE2 . GLU B 58 ? 121.89627 -83.63435 37.11576 1.000 62.61983 O ? B ? 59 OE2 1
   ATOM 5986 N . THR B 59 ? 118.45877 -78.74504 35.77269 1.000 35.68946 N ? B ? 60 N 1
   ATOM 5987 CA . THR B 59 ? 117.41220 -77.78935 35.44468 1.000 37.91231 C ? B ? 60 CA 1
   ATOM 5988 C . THR B 59 ? 117.80385 -77.04930 34.17293 1.000 33.63369 C ? B ? 60 C 1
   ATOM 5989 O . THR B 59 ? 118.92729 -76.55583 34.05615 1.000 32.22482 O ? B ? 60 O 1
   ATOM 5990 CB . THR B 59 ? 117.23939 -76.75614 36.59154 1.000 39.52617 C ? B ? 60 CB 1
   ATOM 5991 OG1 . THR B 59 ? 117.08463 -77.45555 37.83709 1.000 40.03150 O ? B ? 60 OG1 1
   ATOM 5992 CG2 . THR B 59 ? 116.00565 -75.83118 36.29708 1.000 37.24819 C ? B ? 60 CG2 1
   ATOM 5993 N . LYS B 60 ? 116.88706 -76.92092 33.23309 1.000 32.44733 N ? B ? 61 N 1
   ATOM 5994 CA . LYS B 60 ? 117.23184 -76.17505 32.02422 1.000 35.14961 C ? B ? 61 CA 1
   ATOM 5995 C . LYS B 60 ? 117.07226 -74.68326 32.31939 1.000 37.63239 C ? B ? 61 C 1
   ATOM 5996 O . LYS B 60 ? 115.95099 -74.20466 32.49225 1.000 39.37018 O ? B ? 61 O 1
   ATOM 5997 CB . LYS B 60 ? 116.33470 -76.62149 30.87453 1.000 45.20875 C ? B ? 61 CB 1
   ATOM 5998 CG . LYS B 60 ? 116.82250 -77.93338 30.21230 1.000 52.17128 C ? B ? 61 CG 1
   ATOM 5999 CD . LYS B 60 ? 115.69455 -78.62090 29.44316 1.000 66.25010 C ? B ? 61 CD 1
   ATOM 6000 CE . LYS B 60 ? 114.68210 -77.61215 28.92473 1.000 75.35378 C ? B ? 61 CE 1
   ATOM 6001 NZ . LYS B 60 ? 113.32901 -78.21937 28.78438 1.000 88.07644 N ? B ? 61 NZ 1
   ATOM 6002 N . ILE B 61 ? 118.16429 -73.95182 32.49231 1.000 40.07412 N ? B ? 62 N 1
   ATOM 6003 CA . ILE B 61 ? 118.06823 -72.51882 32.80970 1.000 39.80978 C ? B ? 62 CA 1
   ATOM 6004 C . ILE B 61 ? 118.59547 -71.65815 31.66636 1.000 33.78976 C ? B ? 62 C 1
   ATOM 6005 O . ILE B 61 ? 117.88645 -70.79528 31.15214 1.000 36.15337 O ? B ? 62 O 1
   ATOM 6006 CB . ILE B 61 ? 118.77424 -72.18260 34.14334 1.000 33.68591 C ? B ? 62 CB 1
   ATOM 6007 CG1 . ILE B 61 ? 118.17229 -73.03015 35.28282 1.000 38.30841 C ? B ? 62 CG1 1
   ATOM 6008 CG2 . ILE B 61 ? 118.62972 -70.63139 34.49423 1.000 31.55055 C ? B ? 62 CG2 1
   ATOM 6009 CD1 . ILE B 61 ? 119.03089 -73.03470 36.54545 1.000 31.25516 C ? B ? 62 CD1 1
   ATOM 6010 N . LEU B 62 ? 119.81862 -71.89749 31.24338 1.000 36.80419 N ? B ? 63 N 1
   ATOM 6011 CA . LEU B 62 ? 120.46358 -71.10785 30.19563 1.000 42.45052 C ? B ? 63 CA 1
   ATOM 6012 C . LEU B 62 ? 120.55280 -71.90153 28.89693 1.000 46.40751 C ? B ? 63 C 1
   ATOM 6013 O . LEU B 62 ? 120.49020 -73.13419 28.91263 1.000 40.61374 O ? B ? 63 O 1
   ATOM 6014 CB . LEU B 62 ? 121.86889 -70.70084 30.63685 1.000 37.40597 C ? B ? 63 CB 1
   ATOM 6015 CG . LEU B 62 ? 121.82066 -69.91029 31.93492 1.000 43.96273 C ? B ? 63 CG 1
   ATOM 6016 CD1 . LEU B 62 ? 123.21508 -69.69236 32.41380 1.000 37.69792 C ? B ? 63 CD1 1
   ATOM 6017 CD2 . LEU B 62 ? 121.15123 -68.57492 31.69170 1.000 34.87942 C ? B ? 63 CD2 1
   ATOM 6018 N . PRO B 63 ? 120.72432 -71.23463 27.75166 1.000 41.60908 N ? B ? 64 N 1
   ATOM 6019 CA . PRO B 63 ? 120.91720 -71.98909 26.49947 1.000 39.20646 C ? B ? 64 CA 1
   ATOM 6020 C . PRO B 63 ? 122.10430 -72.91759 26.61932 1.000 40.30551 C ? B ? 64 C 1
   ATOM 6021 O . PRO B 63 ? 123.14411 -72.55997 27.18659 1.000 41.77945 O ? B ? 64 O 1
   ATOM 6022 CB . PRO B 63 ? 121.16208 -70.89540 25.44406 1.000 43.90561 C ? B ? 64 CB 1
   ATOM 6023 CG . PRO B 63 ? 120.84369 -69.55257 26.10007 1.000 46.28028 C ? B ? 64 CG 1
   ATOM 6024 CD . PRO B 63 ? 120.90915 -69.76769 27.58475 1.000 46.17187 C ? B ? 64 CD 1
   ATOM 6025 N . GLY B 64 ? 121.96963 -74.11665 26.07995 1.000 44.96262 N ? B ? 65 N 1
   ATOM 6026 CA . GLY B 64 ? 123.11489 -75.02126 26.13603 1.000 45.27555 C ? B ? 65 CA 1
   ATOM 6027 C . GLY B 64 ? 122.93821 -76.09333 27.20145 1.000 40.94173 C ? B ? 65 C 1
   ATOM 6028 O . GLY B 64 ? 121.83904 -76.62976 27.33608 1.000 41.80839 O ? B ? 65 O 1
   ATOM 6029 N . LYS B 65 ? 123.97876 -76.43170 27.97017 1.000 38.37154 N ? B ? 66 N 1
   ATOM 6030 CA . LYS B 65 ? 123.80465 -77.55769 28.87260 1.000 42.25107 C ? B ? 66 CA 1
   ATOM 6031 C . LYS B 65 ? 122.85411 -77.17647 30.01293 1.000 41.59306 C ? B ? 66 C 1
   ATOM 6032 O . LYS B 65 ? 122.70898 -75.99058 30.34847 1.000 40.84159 O ? B ? 66 O 1
   ATOM 6033 CB . LYS B 65 ? 125.14226 -78.02564 29.44344 1.000 49.24329 C ? B ? 66 CB 1
   ATOM 6034 CG . LYS B 65 ? 126.18300 -76.94650 29.57908 1.000 50.43487 C ? B ? 66 CG 1
   ATOM 6035 CD . LYS B 65 ? 127.51644 -77.47515 30.14538 1.000 67.21926 C ? B ? 66 CD 1
   ATOM 6036 CE . LYS B 65 ? 128.26623 -78.44865 29.20944 1.000 77.24120 C ? B ? 66 CE 1
   ATOM 6037 NZ . LYS B 65 ? 129.65878 -78.73493 29.72324 1.000 85.36164 N ? B ? 66 NZ 1
   ATOM 6038 N . PRO B 66 ? 122.17629 -78.15612 30.60254 1.000 44.01284 N ? B ? 67 N 1
   ATOM 6039 CA . PRO B 66 ? 121.37230 -77.86824 31.80414 1.000 35.70491 C ? B ? 67 CA 1
   ATOM 6040 C . PRO B 66 ? 122.28196 -77.64479 32.99922 1.000 38.01554 C ? B ? 67 C 1
   ATOM 6041 O . PRO B 66 ? 123.47304 -77.97191 32.97267 1.000 37.24268 O ? B ? 67 O 1
   ATOM 6042 CB . PRO B 66 ? 120.48586 -79.10698 31.97822 1.000 42.96606 C ? B ? 67 CB 1
   ATOM 6043 CG . PRO B 66 ? 120.99334 -80.14951 31.01455 1.000 46.55811 C ? B ? 67 CG 1
   ATOM 6044 CD . PRO B 66 ? 122.02027 -79.53650 30.09679 1.000 44.27203 C ? B ? 67 CD 1
   ATOM 6045 N . THR B 67 ? 121.72215 -76.99708 34.03232 1.000 35.74395 N ? B ? 68 N 1
   ATOM 6046 CA . THR B 67 ? 122.48715 -76.62291 35.23097 1.000 36.83991 C ? B ? 68 CA 1
   ATOM 6047 C . THR B 67 ? 122.27542 -77.72520 36.25994 1.000 31.48079 C ? B ? 68 C 1
   ATOM 6048 O . THR B 67 ? 121.13218 -78.11186 36.52338 1.000 36.79751 O ? B ? 68 O 1
   ATOM 6049 CB . THR B 67 ? 121.95906 -75.28198 35.81105 1.000 34.94551 C ? B ? 68 CB 1
   ATOM 6050 OG1 . THR B 67 ? 122.10901 -74.25074 34.81867 1.000 34.45489 O ? B ? 68 OG1 1
   ATOM 6051 CG2 . THR B 67 ? 122.69545 -74.89812 37.07057 1.000 31.56106 C ? B ? 68 CG2 1
   ATOM 6052 N . HIS B 68 ? 123.33349 -78.20152 36.87361 1.000 37.70204 N ? B ? 69 N 1
   ATOM 6053 CA . HIS B 68 ? 123.11884 -79.13235 37.98683 1.000 34.90944 C ? B ? 69 CA 1
   ATOM 6054 C . HIS B 68 ? 122.67673 -78.35668 39.22756 1.000 36.78987 C ? B ? 69 C 1
   ATOM 6055 O . HIS B 68 ? 123.40045 -77.46722 39.70164 1.000 34.21597 O ? B ? 69 O 1
   ATOM 6056 CB . HIS B 68 ? 124.38830 -79.91972 38.22107 1.000 40.47381 C ? B ? 69 CB 1
   ATOM 6057 CG . HIS B 68 ? 124.69452 -80.80939 37.06072 1.000 57.08177 C ? B ? 69 CG 1
   ATOM 6058 ND1 . HIS B 68 ? 123.97493 -81.95891 36.80718 1.000 57.69193 N ? B ? 69 ND1 1
   ATOM 6059 CD2 . HIS B 68 ? 125.55117 -80.66240 36.02110 1.000 52.08498 C ? B ? 69 CD2 1
   ATOM 6060 CE1 . HIS B 68 ? 124.43624 -82.52829 35.70615 1.000 60.01522 C ? B ? 69 CE1 1
   ATOM 6061 NE2 . HIS B 68 ? 125.38960 -81.75783 35.20724 1.000 53.35009 N ? B ? 69 NE2 1
   ATOM 6062 N . THR B 69 ? 121.49362 -78.68484 39.74243 1.000 31.59108 N ? B ? 70 N 1
   ATOM 6063 CA . THR B 69 ? 120.88989 -77.93463 40.86781 1.000 34.12164 C ? B ? 70 CA 1
   ATOM 6064 C . THR B 69 ? 120.41979 -78.88943 41.97234 1.000 39.28399 C ? B ? 70 C 1
   ATOM 6065 O . THR B 69 ? 120.39164 -80.12257 41.80065 1.000 35.53963 O ? B ? 70 O 1
   ATOM 6066 CB . THR B 69 ? 119.67761 -77.10490 40.38274 1.000 36.70713 C ? B ? 70 CB 1
   ATOM 6067 OG1 . THR B 69 ? 118.88948 -77.96708 39.59137 1.000 34.32748 O ? B ? 70 OG1 1
   ATOM 6068 CG2 . THR B 69 ? 120.09232 -75.99591 39.45039 1.000 37.52521 C ? B ? 70 CG2 1
   ATOM 6069 N . TRP B 70 ? 120.01478 -78.30720 43.11600 1.000 35.67419 N ? B ? 71 N 1
   ATOM 6070 CA . TRP B 70 ? 119.30065 -79.03107 44.17838 1.000 35.14654 C ? B ? 71 CA 1
   ATOM 6071 C . TRP B 70 ? 117.89332 -78.46265 44.33508 1.000 38.47161 C ? B ? 71 C 1
   ATOM 6072 O . TRP B 70 ? 117.67550 -77.24763 44.15155 1.000 36.47893 O ? B ? 71 O 1
   ATOM 6073 CB . TRP B 70 ? 119.97858 -78.90051 45.50428 1.000 32.00734 C ? B ? 71 CB 1
   ATOM 6074 CG . TRP B 70 ? 121.33386 -79.49078 45.61918 1.000 35.32493 C ? B ? 71 CG 1
   ATOM 6075 CD1 . TRP B 70 ? 121.95647 -80.33587 44.73268 1.000 39.58801 C ? B ? 71 CD1 1
   ATOM 6076 CD2 . TRP B 70 ? 122.24345 -79.32006 46.72480 1.000 33.80279 C ? B ? 71 CD2 1
   ATOM 6077 NE1 . TRP B 70 ? 123.22118 -80.67424 45.20490 1.000 38.67530 N ? B ? 71 NE1 1
   ATOM 6078 CE2 . TRP B 70 ? 123.40955 -80.09526 46.43161 1.000 40.03236 C ? B ? 71 CE2 1
   ATOM 6079 CE3 . TRP B 70 ? 122.16948 -78.63728 47.94876 1.000 37.18605 C ? B ? 71 CE3 1
   ATOM 6080 CZ2 . TRP B 70 ? 124.51828 -80.15061 47.29875 1.000 39.45865 C ? B ? 71 CZ2 1
   ATOM 6081 CZ3 . TRP B 70 ? 123.29062 -78.69515 48.82843 1.000 42.26547 C ? B ? 71 CZ3 1
   ATOM 6082 CH2 . TRP B 70 ? 124.44341 -79.44623 48.47139 1.000 39.79584 C ? B ? 71 CH2 1
   ATOM 6083 N . GLY B 71 ? 116.93642 -79.34670 44.69164 1.000 32.77681 N ? B ? 72 N 1
   ATOM 6084 CA . GLY B 71 ? 115.55186 -78.93582 44.88463 1.000 30.43526 C ? B ? 72 CA 1
   ATOM 6085 C . GLY B 71 ? 114.83936 -79.85077 45.86986 1.000 34.45706 C ? B ? 72 C 1
   ATOM 6086 O . GLY B 71 ? 115.31048 -80.94438 46.19619 1.000 33.72068 O ? B ? 72 O 1
   ATOM 6087 N . TYR B 72 ? 113.67493 -79.40792 46.34320 1.000 30.58004 N ? B ? 73 N 1
   ATOM 6088 CA . TYR B 72 ? 112.84158 -80.29068 47.14399 1.000 32.78836 C ? B ? 73 CA 1
   ATOM 6089 C . TYR B 72 ? 111.89773 -80.99239 46.18279 1.000 34.60584 C ? B ? 73 C 1
   ATOM 6090 O . TYR B 72 ? 111.17398 -80.31555 45.44604 1.000 33.67435 O ? B ? 73 O 1
   ATOM 6091 CB . TYR B 72 ? 112.03824 -79.50167 48.19237 1.000 31.24608 C ? B ? 73 CB 1
   ATOM 6092 CG . TYR B 72 ? 112.91035 -78.86825 49.25045 1.000 32.08038 C ? B ? 73 CG 1
   ATOM 6093 CD1 . TYR B 72 ? 113.61439 -79.67027 50.13518 1.000 37.01252 C ? B ? 73 CD1 1
   ATOM 6094 CD2 . TYR B 72 ? 113.00958 -77.48078 49.36011 1.000 32.37332 C ? B ? 73 CD2 1
   ATOM 6095 CE1 . TYR B 72 ? 114.42516 -79.09782 51.13053 1.000 34.84857 C ? B ? 73 CE1 1
   ATOM 6096 CE2 . TYR B 72 ? 113.82605 -76.88235 50.33961 1.000 32.89730 C ? B ? 73 CE2 1
   ATOM 6097 CZ . TYR B 72 ? 114.51793 -77.69919 51.21873 1.000 30.43672 C ? B ? 73 CZ 1
   ATOM 6098 OH . TYR B 72 ? 115.32547 -77.11735 52.17035 1.000 32.54197 O ? B ? 73 OH 1
   ATOM 6099 N . ASN B 73 ? 111.90035 -82.31778 46.16786 1.000 35.94357 N ? B ? 74 N 1
   ATOM 6100 CA . ASN B 73 ? 110.92857 -83.05771 45.34782 1.000 37.03008 C ? B ? 74 CA 1
   ATOM 6101 C . ASN B 73 ? 111.10653 -82.75711 43.85747 1.000 40.74357 C ? B ? 74 C 1
   ATOM 6102 O . ASN B 73 ? 110.16841 -82.84340 43.06609 1.000 40.23713 O ? B ? 74 O 1
   ATOM 6103 CB . ASN B 73 ? 109.48818 -82.76310 45.79700 1.000 33.95532 C ? B ? 74 CB 1
   ATOM 6104 CG . ASN B 73 ? 109.14856 -83.34958 47.17333 1.000 36.88012 C ? B ? 74 CG 1
   ATOM 6105 OD1 . ASN B 73 ? 110.02046 -83.66311 47.94283 1.000 42.06006 O ? B ? 74 OD1 1
   ATOM 6106 ND2 . ASN B 73 ? 107.85794 -83.46029 47.48642 1.000 39.59666 N ? B ? 74 ND2 1
   ATOM 6107 N . GLY B 74 ? 112.31872 -82.42872 43.44582 1.000 35.64512 N ? B ? 75 N 1
   ATOM 6108 CA . GLY B 74 ? 112.53287 -81.90043 42.11238 1.000 36.68495 C ? B ? 75 CA 1
   ATOM 6109 C . GLY B 74 ? 113.91918 -81.32455 42.01138 1.000 39.80007 C ? B ? 75 C 1
   ATOM 6110 O . GLY B 74 ? 114.68003 -81.32525 42.99004 1.000 34.67980 O ? B ? 75 O 1
   ATOM 6111 N . SER B 75 ? 114.24803 -80.82888 40.79842 1.000 35.53565 N ? B ? 76 N 1
   ATOM 6112 CA . SER B 75 ? 115.64279 -80.46496 40.54939 1.000 38.07755 C ? B ? 76 CA 1
   ATOM 6113 C . SER B 75 ? 116.03322 -79.10253 41.12501 1.000 36.54677 C ? B ? 76 C 1
   ATOM 6114 O . SER B 75 ? 117.22093 -78.91079 41.42534 1.000 38.22814 O ? B ? 76 O 1
   ATOM 6115 CB . SER B 75 ? 115.96152 -80.49976 39.03881 1.000 37.27523 C ? B ? 76 CB 1
   ATOM 6116 OG . SER B 75 ? 115.20382 -79.52909 38.32961 1.000 40.90595 O ? B ? 76 OG 1
   ATOM 6117 N . ILE B 76 ? 115.08671 -78.19101 41.36878 1.000 35.12536 N ? B ? 77 N 1
   ATOM 6118 CA . ILE B 76 ? 115.44089 -76.87915 41.92591 1.000 37.61612 C ? B ? 77 CA 1
   ATOM 6119 C . ILE B 76 ? 114.23669 -76.32166 42.66937 1.000 30.61379 C ? B ? 77 C 1
   ATOM 6120 O . ILE B 76 ? 113.08496 -76.64312 42.35056 1.000 36.84117 O ? B ? 77 O 1
   ATOM 6121 CB . ILE B 76 ? 115.91388 -75.89254 40.82180 1.000 31.71452 C ? B ? 77 CB 1
   ATOM 6122 CG1 . ILE B 76 ? 116.55390 -74.63778 41.41496 1.000 28.43991 C ? B ? 77 CG1 1
   ATOM 6123 CG2 . ILE B 76 ? 114.70971 -75.43655 39.90426 1.000 36.39696 C ? B ? 77 CG2 1
   ATOM 6124 CD1 . ILE B 76 ? 117.00683 -73.70028 40.30409 1.000 36.71087 C ? B ? 77 CD1 1
   ATOM 6125 N . LEU B 77 ? 114.50069 -75.43524 43.62601 1.000 33.76591 N ? B ? 78 N 1
   ATOM 6126 CA . LEU B 77 ? 113.45738 -74.81063 44.43715 1.000 33.87155 C ? B ? 78 CA 1
   ATOM 6127 C . LEU B 77 ? 112.62758 -75.92065 45.07866 1.000 30.29579 C ? B ? 78 C 1
   ATOM 6128 O . LEU B 77 ? 113.15963 -76.74986 45.82057 1.000 31.82193 O ? B ? 78 O 1
   ATOM 6129 CB . LEU B 77 ? 112.65262 -73.80894 43.57693 1.000 30.55198 C ? B ? 78 CB 1
   ATOM 6130 CG . LEU B 77 ? 113.38831 -72.45430 43.34910 1.000 44.00947 C ? B ? 78 CG 1
   ATOM 6131 CD1 . LEU B 77 ? 112.53986 -71.40255 42.66226 1.000 38.03425 C ? B ? 78 CD1 1
   ATOM 6132 CD2 . LEU B 77 ? 113.91345 -71.83862 44.64020 1.000 35.76230 C ? B ? 78 CD2 1
   ATOM 6133 N . GLY B 78 ? 111.31128 -75.94058 44.91068 1.000 32.75211 N ? B ? 79 N 1
   ATOM 6134 CA . GLY B 78 ? 110.52809 -76.97447 45.54359 1.000 30.37143 C ? B ? 79 CA 1
   ATOM 6135 C . GLY B 78 ? 109.09729 -76.74338 45.14494 1.000 35.48801 C ? B ? 79 C 1
   ATOM 6136 O . GLY B 78 ? 108.82103 -75.77280 44.44966 1.000 33.41238 O ? B ? 79 O 1
   ATOM 6137 N . PRO B 79 ? 108.18519 -77.63368 45.55386 1.000 31.69749 N ? B ? 80 N 1
   ATOM 6138 CA . PRO B 79 ? 106.74373 -77.44943 45.27275 1.000 33.17196 C ? B ? 80 CA 1
   ATOM 6139 C . PRO B 79 ? 106.20025 -76.35443 46.17024 1.000 36.32318 C ? B ? 80 C 1
   ATOM 6140 O . PRO B 79 ? 106.83824 -75.94846 47.13648 1.000 35.10527 O ? B ? 80 O 1
   ATOM 6141 CB . PRO B 79 ? 106.14283 -78.81621 45.65119 1.000 34.53839 C ? B ? 80 CB 1
   ATOM 6142 CG . PRO B 79 ? 106.95912 -79.19744 46.85027 1.000 37.03854 C ? B ? 80 CG 1
   ATOM 6143 CD . PRO B 79 ? 108.40933 -78.71367 46.51417 1.000 33.09765 C ? B ? 80 CD 1
   ATOM 6144 N . ALA B 80 ? 105.01808 -75.84840 45.83911 1.000 33.81593 N ? B ? 81 N 1
   ATOM 6145 CA . ALA B 80 ? 104.27922 -75.01110 46.77711 1.000 33.59894 C ? B ? 81 CA 1
   ATOM 6146 C . ALA B 80 ? 103.68393 -75.93755 47.82158 1.000 38.48386 C ? B ? 81 C 1
   ATOM 6147 O . ALA B 80 ? 103.25516 -77.04190 47.46806 1.000 38.68102 O ? B ? 81 O 1
   ATOM 6148 CB . ALA B 80 ? 103.16033 -74.25396 46.03773 1.000 33.74973 C ? B ? 81 CB 1
   ATOM 6149 N . ILE B 81 ? 103.74651 -75.55449 49.11343 1.000 31.16180 N ? B ? 82 N 1
   ATOM 6150 CA . ILE B 81 ? 103.28370 -76.41976 50.20221 1.000 31.46338 C ? B ? 82 CA 1
   ATOM 6151 C . ILE B 81 ? 102.17676 -75.69350 50.95200 1.000 37.21571 C ? B ? 82 C 1
   ATOM 6152 O . ILE B 81 ? 102.37611 -74.58226 51.43508 1.000 35.49121 O ? B ? 82 O 1
   ATOM 6153 CB . ILE B 81 ? 104.44197 -76.83521 51.13498 1.000 37.25170 C ? B ? 82 CB 1
   ATOM 6154 CG1 . ILE B 81 ? 105.48792 -77.60150 50.33958 1.000 37.72682 C ? B ? 82 CG1 1
   ATOM 6155 CG2 . ILE B 81 ? 103.95759 -77.74051 52.36027 1.000 31.30432 C ? B ? 82 CG2 1
   ATOM 6156 CD1 . ILE B 81 ? 106.76809 -77.76655 51.11307 1.000 33.94228 C ? B ? 82 CD1 1
   ATOM 6157 N . GLN B 82 ? 100.99259 -76.28718 51.01116 1.000 34.69806 N ? B ? 83 N 1
   ATOM 6158 CA . GLN B 82 ? 99.87363 -75.61481 51.63965 1.000 36.66026 C ? B ? 83 CA 1
   ATOM 6159 C . GLN B 82 ? 99.58229 -76.18051 53.02552 1.000 44.17417 C ? B ? 83 C 1
   ATOM 6160 O . GLN B 82 ? 99.52615 -77.40812 53.21437 1.000 37.69810 O ? B ? 83 O 1
   ATOM 6161 CB . GLN B 82 ? 98.63598 -75.72749 50.76664 1.000 44.29592 C ? B ? 83 CB 1
   ATOM 6162 CG . GLN B 82 ? 97.41561 -75.28122 51.53182 1.000 49.60215 C ? B ? 83 CG 1
   ATOM 6163 CD . GLN B 82 ? 96.44095 -74.60710 50.62655 1.000 64.21453 C ? B ? 83 CD 1
   ATOM 6164 OE1 . GLN B 82 ? 95.26891 -74.97341 50.58381 1.000 71.92289 O ? B ? 83 OE1 1
   ATOM 6165 NE2 . GLN B 82 ? 96.92356 -73.61445 49.86835 1.000 58.90814 N ? B ? 83 NE2 1
   ATOM 6166 N . PHE B 83 ? 99.44911 -75.27702 53.99981 1.000 38.31360 N ? B ? 84 N 1
   ATOM 6167 CA . PHE B 83 ? 99.00433 -75.58399 55.35749 1.000 38.53306 C ? B ? 84 CA 1
   ATOM 6168 C . PHE B 83 ? 97.72053 -74.80264 55.61738 1.000 41.39306 C ? B ? 84 C 1
   ATOM 6169 O . PHE B 83 ? 97.55854 -73.69752 55.11218 1.000 40.35093 O ? B ? 84 O 1
   ATOM 6170 CB . PHE B 83 ? 100.05947 -75.15870 56.41973 1.000 35.13914 C ? B ? 84 CB 1
   ATOM 6171 CG . PHE B 83 ? 101.38408 -75.90357 56.32228 1.000 39.91466 C ? B ? 84 CG 1
   ATOM 6172 CD1 . PHE B 83 ? 101.40671 -77.27940 56.18740 1.000 38.20617 C ? B ? 84 CD1 1
   ATOM 6173 CD2 . PHE B 83 ? 102.60076 -75.22559 56.45556 1.000 39.85461 C ? B ? 84 CD2 1
   ATOM 6174 CE1 . PHE B 83 ? 102.58148 -78.00014 56.09712 1.000 38.30249 C ? B ? 84 CE1 1
   ATOM 6175 CE2 . PHE B 83 ? 103.81194 -75.92885 56.37309 1.000 40.10360 C ? B ? 84 CE2 1
   ATOM 6176 CZ . PHE B 83 ? 103.80680 -77.34412 56.16583 1.000 37.03799 C ? B ? 84 CZ 1
   ATOM 6177 N . GLU B 84 ? 96.81118 -75.35715 56.42177 1.000 39.33922 N ? B ? 85 N 1
   ATOM 6178 CA . GLU B 84 ? 95.62570 -74.62503 56.84145 1.000 43.81794 C ? B ? 85 CA 1
   ATOM 6179 C . GLU B 84 ? 95.63939 -74.43159 58.34995 1.000 37.37708 C ? B ? 85 C 1
   ATOM 6180 O . GLU B 84 ? 95.90358 -75.37808 59.09093 1.000 37.28599 O ? B ? 85 O 1
   ATOM 6181 CB . GLU B 84 ? 94.34844 -75.34951 56.47295 1.000 40.97872 C ? B ? 85 CB 1
   ATOM 6182 CG . GLU B 84 ? 94.14221 -75.59380 55.01503 1.000 55.53749 C ? B ? 85 CG 1
   ATOM 6183 CD . GLU B 84 ? 92.87492 -76.37698 54.77869 1.000 66.42714 C ? B ? 85 CD 1
   ATOM 6184 OE1 . GLU B 84 ? 91.81109 -75.94234 55.27638 1.000 73.75066 O ? B ? 85 OE1 1
   ATOM 6185 OE2 . GLU B 84 ? 92.95665 -77.45113 54.14671 1.000 70.82983 O ? B ? 85 OE2 1
   ATOM 6186 N . THR B 85 ? 95.30201 -73.20818 58.78296 1.000 38.65974 N ? B ? 86 N 1
   ATOM 6187 CA . THR B 85 ? 95.21875 -72.88377 60.20111 1.000 39.98614 C ? B ? 86 CA 1
   ATOM 6188 C . THR B 85 ? 94.30731 -73.88038 60.90865 1.000 41.41908 C ? B ? 86 C 1
   ATOM 6189 O . THR B 85 ? 93.18044 -74.11949 60.46294 1.000 40.94667 O ? B ? 86 O 1
   ATOM 6190 CB . THR B 85 ? 94.65990 -71.46980 60.37543 1.000 38.91423 C ? B ? 86 CB 1
   ATOM 6191 OG1 . THR B 85 ? 95.52808 -70.52776 59.70672 1.000 39.95539 O ? B ? 86 OG1 1
   ATOM 6192 CG2 . THR B 85 ? 94.51798 -71.10112 61.87959 1.000 43.63756 C ? B ? 86 CG2 1
   ATOM 6193 N . GLY B 86 ? 94.81101 -74.46444 61.99674 1.000 37.60930 N ? B ? 87 N 1
   ATOM 6194 CA . GLY B 86 ? 94.06806 -75.39719 62.81840 1.000 40.93277 C ? B ? 87 CA 1
   ATOM 6195 C . GLY B 86 ? 94.30387 -76.86333 62.52096 1.000 47.33342 C ? B ? 87 C 1
   ATOM 6196 O . GLY B 86 ? 93.96122 -77.70458 63.36561 1.000 44.48554 O ? B ? 87 O 1
   ATOM 6197 N . LYS B 87 ? 94.87650 -77.20814 61.35069 1.000 41.49965 N ? B ? 88 N 1
   ATOM 6198 CA . LYS B 87 ? 95.03979 -78.59853 60.95459 1.000 38.08513 C ? B ? 88 CA 1
   ATOM 6199 C . LYS B 87 ? 96.37687 -79.12585 61.45349 1.000 44.71142 C ? B ? 88 C 1
   ATOM 6200 O . LYS B 87 ? 97.27623 -78.36951 61.82754 1.000 39.79402 O ? B ? 88 O 1
   ATOM 6201 CB . LYS B 87 ? 94.91725 -78.78439 59.44983 1.000 42.46257 C ? B ? 88 CB 1
   ATOM 6202 CG . LYS B 87 ? 93.48061 -78.65056 58.92077 1.000 46.92347 C ? B ? 88 CG 1
   ATOM 6203 CD . LYS B 87 ? 93.35624 -79.18284 57.49005 1.000 60.52671 C ? B ? 88 CD 1
   ATOM 6204 CE . LYS B 87 ? 91.95075 -78.95337 56.88887 1.000 66.18776 C ? B ? 88 CE 1
   ATOM 6205 NZ . LYS B 87 ? 90.89525 -79.44223 57.82664 1.000 74.52255 N ? B ? 88 NZ 1
   ATOM 6206 N . THR B 88 ? 96.48870 -80.43754 61.49459 1.000 37.48953 N ? B ? 89 N 1
   ATOM 6207 CA . THR B 88 ? 97.67253 -81.07203 62.03498 1.000 40.26749 C ? B ? 89 CA 1
   ATOM 6208 C . THR B 88 ? 98.40960 -81.76449 60.89252 1.000 41.06417 C ? B ? 89 C 1
   ATOM 6209 O . THR B 88 ? 97.78180 -82.40997 60.04938 1.000 42.29177 O ? B ? 89 O 1
   ATOM 6210 CB . THR B 88 ? 97.28479 -82.06493 63.15635 1.000 41.99133 C ? B ? 89 CB 1
   ATOM 6211 OG1 . THR B 88 ? 96.86668 -81.32419 64.29587 1.000 42.56473 O ? B ? 89 OG1 1
   ATOM 6212 CG2 . THR B 88 ? 98.45961 -82.94122 63.57126 1.000 41.27675 C ? B ? 89 CG2 1
   ATOM 6213 N . TYR B 89 ? 99.74426 -81.64758 60.86845 1.000 38.24095 N ? B ? 90 N 1
   ATOM 6214 CA . TYR B 89 ? 100.54367 -82.12272 59.73590 1.000 37.89271 C ? B ? 90 CA 1
   ATOM 6215 C . TYR B 89 ? 101.60069 -83.07770 60.24553 1.000 41.45096 C ? B ? 90 C 1
   ATOM 6216 O . TYR B 89 ? 102.24369 -82.80668 61.25635 1.000 40.33541 O ? B ? 90 O 1
   ATOM 6217 CB . TYR B 89 ? 101.21172 -80.92962 58.93734 1.000 36.99954 C ? B ? 90 CB 1
   ATOM 6218 CG . TYR B 89 ? 100.11865 -80.15148 58.23556 1.000 36.11315 C ? B ? 90 CG 1
   ATOM 6219 CD1 . TYR B 89 ? 99.45695 -79.10686 58.89539 1.000 35.50512 C ? B ? 90 CD1 1
   ATOM 6220 CD2 . TYR B 89 ? 99.71070 -80.48066 56.95317 1.000 37.80099 C ? B ? 90 CD2 1
   ATOM 6221 CE1 . TYR B 89 ? 98.38159 -78.42483 58.29992 1.000 34.05150 C ? B ? 90 CE1 1
   ATOM 6222 CE2 . TYR B 89 ? 98.61330 -79.79551 56.35375 1.000 36.53243 C ? B ? 90 CE2 1
   ATOM 6223 CZ . TYR B 89 ? 97.97028 -78.78442 57.06698 1.000 31.93214 C ? B ? 90 CZ 1
   ATOM 6224 OH . TYR B 89 ? 96.93499 -78.10725 56.48076 1.000 39.02075 O ? B ? 90 OH 1
   ATOM 6225 N . HIS B 90 ? 101.78029 -84.18540 59.53634 1.000 37.29012 N ? B ? 91 N 1
   ATOM 6226 CA . HIS B 90 ? 102.86906 -85.11775 59.77688 1.000 40.95270 C ? B ? 91 CA 1
   ATOM 6227 C . HIS B 90 ? 103.75064 -85.05903 58.53993 1.000 39.87525 C ? B ? 91 C 1
   ATOM 6228 O . HIS B 90 ? 103.30036 -85.35918 57.43927 1.000 39.17449 O ? B ? 91 O 1
   ATOM 6229 CB . HIS B 90 ? 102.36321 -86.55380 59.99435 1.000 41.70300 C ? B ? 91 CB 1
   ATOM 6230 CG . HIS B 90 ? 101.37734 -86.69605 61.11765 1.000 47.72274 C ? B ? 91 CG 1
   ATOM 6231 ND1 . HIS B 90 ? 101.74957 -87.06674 62.39163 1.000 53.90666 N ? B ? 91 ND1 1
   ATOM 6232 CD2 . HIS B 90 ? 100.03107 -86.53963 61.15143 1.000 53.87647 C ? B ? 91 CD2 1
   ATOM 6233 CE1 . HIS B 90 ? 100.67671 -87.13219 63.16048 1.000 54.09799 C ? B ? 91 CE1 1
   ATOM 6234 NE2 . HIS B 90 ? 99.62324 -86.79318 62.43886 1.000 50.52994 N ? B ? 91 NE2 1
   ATOM 6235 N . VAL B 91 ? 104.99892 -84.68159 58.69516 1.000 36.77362 N ? B ? 92 N 1
   ATOM 6236 CA . VAL B 91 ? 105.81625 -84.44023 57.51638 1.000 35.45092 C ? B ? 92 CA 1
   ATOM 6237 C . VAL B 91 ? 107.02258 -85.32533 57.63773 1.000 40.45780 C ? B ? 92 C 1
   ATOM 6238 O . VAL B 91 ? 107.70148 -85.28318 58.66517 1.000 36.52385 O ? B ? 92 O 1
   ATOM 6239 CB . VAL B 91 ? 106.24840 -82.96606 57.35052 1.000 35.85481 C ? B ? 92 CB 1
   ATOM 6240 CG1 . VAL B 91 ? 106.99845 -82.81785 55.99790 1.000 38.63901 C ? B ? 92 CG1 1
   ATOM 6241 CG2 . VAL B 91 ? 105.04482 -81.99736 57.42046 1.000 38.11388 C ? B ? 92 CG2 1
   ATOM 6242 N . THR B 92 ? 107.27317 -86.13963 56.60385 1.000 36.78746 N ? B ? 93 N 1
   ATOM 6243 CA . THR B 92 ? 108.51743 -86.88560 56.51763 1.000 39.86491 C ? B ? 93 CA 1
   ATOM 6244 C . THR B 92 ? 109.51676 -86.09443 55.69053 1.000 34.06047 C ? B ? 93 C 1
   ATOM 6245 O . THR B 92 ? 109.21866 -85.64418 54.59517 1.000 39.09605 O ? B ? 93 O 1
   ATOM 6246 CB . THR B 92 ? 108.28652 -88.28768 55.92421 1.000 41.33510 C ? B ? 93 CB 1
   ATOM 6247 OG1 . THR B 92 ? 107.31783 -88.96726 56.73454 1.000 38.23422 O ? B ? 93 OG1 1
   ATOM 6248 CG2 . THR B 92 ? 109.59208 -89.10445 55.91666 1.000 39.85478 C ? B ? 93 CG2 1
   ATOM 6249 N . LEU B 93 ? 110.70364 -85.92719 56.24100 1.000 36.64014 N ? B ? 94 N 1
   ATOM 6250 CA . LEU B 93 ? 111.75686 -85.11482 55.67338 1.000 37.63294 C ? B ? 94 CA 1
   ATOM 6251 C . LEU B 93 ? 112.85395 -86.07579 55.28655 1.000 39.69180 C ? B ? 94 C 1
   ATOM 6252 O . LEU B 93 ? 113.41300 -86.73859 56.16205 1.000 40.97779 O ? B ? 94 O 1
   ATOM 6253 CB . LEU B 93 ? 112.28635 -84.11861 56.69859 1.000 33.54288 C ? B ? 94 CB 1
   ATOM 6254 CG . LEU B 93 ? 111.22880 -83.40202 57.52783 1.000 39.33598 C ? B ? 94 CG 1
   ATOM 6255 CD1 . LEU B 93 ? 111.83004 -82.67432 58.72423 1.000 34.98888 C ? B ? 94 CD1 1
   ATOM 6256 CD2 . LEU B 93 ? 110.58872 -82.43799 56.55436 1.000 37.75726 C ? B ? 94 CD2 1
   ATOM 6257 N . LYS B 94 ? 113.16435 -86.14646 53.99308 1.000 34.13917 N ? B ? 95 N 1
   ATOM 6258 CA . LYS B 94 ? 114.12047 -87.11209 53.46701 1.000 35.17296 C ? B ? 95 CA 1
   ATOM 6259 C . LYS B 94 ? 115.26846 -86.36594 52.83112 1.000 37.26857 C ? B ? 95 C 1
   ATOM 6260 O . LYS B 94 ? 115.03833 -85.46610 52.01984 1.000 37.89363 O ? B ? 95 O 1
   ATOM 6261 CB . LYS B 94 ? 113.47257 -88.02712 52.42597 1.000 40.10555 C ? B ? 95 CB 1
   ATOM 6262 CG . LYS B 94 ? 112.45295 -89.00998 52.98012 1.000 46.88516 C ? B ? 95 CG 1
   ATOM 6263 CD . LYS B 94 ? 111.91647 -89.88646 51.81792 1.000 51.51358 C ? B ? 95 CD 1
   ATOM 6264 CE . LYS B 94 ? 111.00209 -91.00031 52.32944 1.000 61.21341 C ? B ? 95 CE 1
   ATOM 6265 NZ . LYS B 94 ? 110.50770 -91.90493 51.23448 1.000 66.15448 N ? B ? 95 NZ 1
   ATOM 6266 N . ASN B 95 ? 116.49392 -86.72651 53.22200 1.000 37.56714 N ? B ? 96 N 1
   ATOM 6267 CA . ASN B 95 ? 117.72065 -86.18080 52.64561 1.000 40.52745 C ? B ? 96 CA 1
   ATOM 6268 C . ASN B 95 ? 118.29289 -87.14499 51.59527 1.000 42.78603 C ? B ? 96 C 1
   ATOM 6269 O . ASN B 95 ? 118.99186 -88.10082 51.92708 1.000 46.71884 O ? B ? 96 O 1
   ATOM 6270 CB . ASN B 95 ? 118.76088 -85.88814 53.72749 1.000 39.76691 C ? B ? 96 CB 1
   ATOM 6271 CG . ASN B 95 ? 119.96916 -85.19128 53.15831 1.000 38.51812 C ? B ? 96 CG 1
   ATOM 6272 OD1 . ASN B 95 ? 119.95969 -84.80332 52.00358 1.000 37.99545 O ? B ? 96 OD1 1
   ATOM 6273 ND2 . ASN B 95 ? 121.01943 -85.05374 53.94320 1.000 37.62312 N ? B ? 96 ND2 1
   ATOM 6274 N . GLU B 96 ? 118.03975 -86.82692 50.31563 1.000 42.05995 N ? B ? 97 N 1
   ATOM 6275 CA . GLU B 96 ? 118.50076 -87.56828 49.14824 1.000 48.75364 C ? B ? 97 CA 1
   ATOM 6276 C . GLU B 96 ? 119.80245 -86.99104 48.56987 1.000 49.92603 C ? B ? 97 C 1
   ATOM 6277 O . GLU B 96 ? 120.26599 -87.45100 47.51604 1.000 45.09197 O ? B ? 97 O 1
   ATOM 6278 CB . GLU B 96 ? 117.39007 -87.64836 48.06511 1.000 85.97796 C ? B ? 97 CB 1
   ATOM 6279 CG . GLU B 96 ? 117.29141 -89.07352 47.24073 1.000 106.41674 C ? B ? 97 CG 1
   ATOM 6280 CD . GLU B 96 ? 117.46795 -90.41406 48.13108 1.000 96.74946 C ? B ? 97 CD 1
   ATOM 6281 OE1 . GLU B 96 ? 118.45970 -91.20646 48.12373 1.000 81.48577 O ? B ? 97 OE1 1
   ATOM 6282 OE2 . GLU B 96 ? 116.50626 -90.68193 48.84008 1.000 83.08435 O ? B ? 97 OE2 1
   ATOM 6283 N . LEU B 97 ? 120.43384 -86.04671 49.27299 1.000 42.41833 N ? B ? 98 N 1
   ATOM 6284 CA . LEU B 97 ? 121.72559 -85.48097 48.89945 1.000 46.75864 C ? B ? 98 CA 1
   ATOM 6285 C . LEU B 97 ? 122.85520 -86.24839 49.59061 1.000 46.67646 C ? B ? 98 C 1
   ATOM 6286 O . LEU B 97 ? 122.63078 -87.05703 50.48005 1.000 44.09546 O ? B ? 98 O 1
   ATOM 6287 CB . LEU B 97 ? 121.83420 -83.98280 49.29141 1.000 42.98423 C ? B ? 98 CB 1
   ATOM 6288 CG . LEU B 97 ? 120.79576 -83.00669 48.73225 1.000 43.12291 C ? B ? 98 CG 1
   ATOM 6289 CD1 . LEU B 97 ? 120.73400 -81.67791 49.53878 1.000 40.47913 C ? B ? 98 CD1 1
   ATOM 6290 CD2 . LEU B 97 ? 121.12321 -82.71207 47.27711 1.000 44.21268 C ? B ? 98 CD2 1
   ATOM 6291 N . ASP B 98 ? 124.08285 -85.92854 49.20488 1.000 46.25897 N ? B ? 99 N 1
   ATOM 6292 CA . ASP B 98 ? 125.29043 -86.53697 49.73499 1.000 47.07385 C ? B ? 99 CA 1
   ATOM 6293 C . ASP B 98 ? 125.88960 -85.76861 50.90803 1.000 52.93791 C ? B ? 99 C 1
   ATOM 6294 O . ASP B 98 ? 126.99390 -86.10948 51.35226 1.000 50.32118 O ? B ? 99 O 1
   ATOM 6295 CB . ASP B 98 ? 126.34582 -86.65637 48.61132 1.000 44.78912 C ? B ? 99 CB 1
   ATOM 6296 CG . ASP B 98 ? 125.81483 -87.41694 47.39077 1.000 55.88669 C ? B ? 99 CG 1
   ATOM 6297 OD1 . ASP B 98 ? 125.06710 -88.42170 47.54516 1.000 57.96065 O ? B ? 99 OD1 1
   ATOM 6298 OD2 . ASP B 98 ? 126.13655 -87.00983 46.25944 1.000 60.69192 O ? B ? 99 OD2 1
   ATOM 6299 N . GLU B 99 ? 125.22181 -84.72365 51.39490 1.000 46.31693 N ? B ? 100 N 1
   ATOM 6300 CA . GLU B 99 ? 125.66692 -84.03592 52.58939 1.000 44.02481 C ? B ? 100 CA 1
   ATOM 6301 C . GLU B 99 ? 124.47444 -83.73952 53.50350 1.000 42.37770 C ? B ? 100 C 1
   ATOM 6302 O . GLU B 99 ? 123.31333 -83.73095 53.08059 1.000 41.69601 O ? B ? 100 O 1
   ATOM 6303 CB . GLU B 99 ? 126.43110 -82.74576 52.23374 1.000 47.69456 C ? B ? 100 CB 1
   ATOM 6304 CG . GLU B 99 ? 125.60744 -81.63213 51.57977 1.000 42.36511 C ? B ? 100 CG 1
   ATOM 6305 CD . GLU B 99 ? 126.46022 -80.34949 51.36403 1.000 37.19328 C ? B ? 100 CD 1
   ATOM 6306 OE1 . GLU B 99 ? 127.30420 -80.33838 50.45339 1.000 49.37372 O ? B ? 100 OE1 1
   ATOM 6307 OE2 . GLU B 99 ? 126.31274 -79.35462 52.11722 1.000 47.43667 O ? B ? 100 OE2 1
   ATOM 6308 N . VAL B 100 ? 124.80692 -83.44810 54.76228 1.000 40.70358 N ? B ? 101 N 1
   ATOM 6309 CA . VAL B 100 ? 123.82431 -83.16042 55.80051 1.000 40.11200 C ? B ? 101 CA 1
   ATOM 6310 C . VAL B 100 ? 122.99631 -81.95569 55.40003 1.000 42.27058 C ? B ? 101 C 1
   ATOM 6311 O . VAL B 100 ? 123.51098 -80.98296 54.81417 1.000 41.14041 O ? B ? 101 O 1
   ATOM 6312 CB . VAL B 100 ? 124.52542 -82.91239 57.14977 1.000 46.29935 C ? B ? 101 CB 1
   ATOM 6313 CG1 . VAL B 100 ? 123.48315 -82.81394 58.27518 1.000 47.58861 C ? B ? 101 CG1 1
   ATOM 6314 CG2 . VAL B 100 ? 125.45925 -84.04174 57.48601 1.000 54.43928 C ? B ? 101 CG2 1
   ATOM 6315 N . THR B 101 ? 121.69428 -82.01461 55.67914 1.000 38.67978 N ? B ? 102 N 1
   ATOM 6316 CA . THR B 101 ? 120.88816 -80.82644 55.49800 1.000 38.85744 C ? B ? 102 CA 1
   ATOM 6317 C . THR B 101 ? 119.90942 -80.70710 56.64913 1.000 40.81946 C ? B ? 102 C 1
   ATOM 6318 O . THR B 101 ? 119.81185 -81.57625 57.52694 1.000 41.01429 O ? B ? 102 O 1
   ATOM 6319 CB . THR B 101 ? 120.14358 -80.82112 54.15754 1.000 46.18835 C ? B ? 102 CB 1
   ATOM 6320 OG1 . THR B 101 ? 119.71188 -79.48250 53.88226 1.000 38.32551 O ? B ? 102 OG1 1
   ATOM 6321 CG2 . THR B 101 ? 118.90437 -81.74493 54.19743 1.000 37.64943 C ? B ? 102 CG2 1
   ATOM 6322 N . THR B 102 ? 119.12344 -79.64422 56.59735 1.000 37.15743 N ? B ? 103 N 1
   ATOM 6323 CA . THR B 102 ? 118.20352 -79.31363 57.66312 1.000 35.93711 C ? B ? 103 CA 1
   ATOM 6324 C . THR B 102 ? 116.94232 -78.76311 56.99348 1.000 40.38838 C ? B ? 103 C 1
   ATOM 6325 O . THR B 102 ? 117.02487 -78.27245 55.86546 1.000 35.50558 O ? B ? 103 O 1
   ATOM 6326 CB . THR B 102 ? 118.97715 -78.31113 58.51880 1.000 49.70860 C ? B ? 103 CB 1
   ATOM 6327 OG1 . THR B 102 ? 119.55823 -78.92575 59.68045 1.000 48.44506 O ? B ? 103 OG1 1
   ATOM 6328 CG2 . THR B 102 ? 118.23312 -77.16722 58.78225 1.000 37.31588 C ? B ? 103 CG2 1
   ATOM 6329 N . PHE B 103 ? 115.77789 -78.82809 57.66372 1.000 32.51278 N ? B ? 104 N 1
   ATOM 6330 CA . PHE B 103 ? 114.51840 -78.39526 57.04340 1.000 35.95223 C ? B ? 104 CA 1
   ATOM 6331 C . PHE B 103 ? 113.90425 -77.28049 57.88508 1.000 39.30052 C ? B ? 104 C 1
   ATOM 6332 O . PHE B 103 ? 113.19086 -77.54124 58.85091 1.000 35.69061 O ? B ? 104 O 1
   ATOM 6333 CB . PHE B 103 ? 113.56347 -79.57220 56.89099 1.000 29.85596 C ? B ? 104 CB 1
   ATOM 6334 CG . PHE B 103 ? 114.05488 -80.62086 55.90812 1.000 36.07620 C ? B ? 104 CG 1
   ATOM 6335 CD1 . PHE B 103 ? 115.01193 -81.51634 56.26962 1.000 34.90629 C ? B ? 104 CD1 1
   ATOM 6336 CD2 . PHE B 103 ? 113.53905 -80.70256 54.61145 1.000 32.48537 C ? B ? 104 CD2 1
   ATOM 6337 CE1 . PHE B 103 ? 115.48320 -82.50410 55.35906 1.000 34.53703 C ? B ? 104 CE1 1
   ATOM 6338 CE2 . PHE B 103 ? 113.99445 -81.68093 53.69304 1.000 36.06668 C ? B ? 104 CE2 1
   ATOM 6339 CZ . PHE B 103 ? 114.94516 -82.59724 54.08265 1.000 34.55143 C ? B ? 104 CZ 1
   ATOM 6340 N . HIS B 104 ? 114.15884 -76.02739 57.53684 1.000 35.16270 N ? B ? 105 N 1
   ATOM 6341 CA . HIS B 104 ? 113.65016 -74.95127 58.37373 1.000 35.36651 C ? B ? 105 CA 1
   ATOM 6342 C . HIS B 104 ? 112.39618 -74.35045 57.75698 1.000 33.88380 C ? B ? 105 C 1
   ATOM 6343 O . HIS B 104 ? 112.43388 -73.88173 56.62758 1.000 35.30339 O ? B ? 105 O 1
   ATOM 6344 CB . HIS B 104 ? 114.70405 -73.86970 58.55099 1.000 39.84107 C ? B ? 105 CB 1
   ATOM 6345 CG . HIS B 104 ? 114.21534 -72.70648 59.34783 1.000 43.61688 C ? B ? 105 CG 1
   ATOM 6346 ND1 . HIS B 104 ? 113.67684 -72.84847 60.61021 1.000 48.61796 N ? B ? 105 ND1 1
   ATOM 6347 CD2 . HIS B 104 ? 114.17433 -71.38637 59.06451 1.000 40.03545 C ? B ? 105 CD2 1
   ATOM 6348 CE1 . HIS B 104 ? 113.31770 -71.67117 61.07043 1.000 42.76156 C ? B ? 105 CE1 1
   ATOM 6349 NE2 . HIS B 104 ? 113.60825 -70.76994 60.14917 1.000 43.14471 N ? B ? 105 NE2 1
   ATOM 6350 N . TRP B 105 ? 111.32933 -74.25197 58.53973 1.000 32.60440 N ? B ? 106 N 1
   ATOM 6351 CA . TRP B 105 ? 110.10528 -73.59590 58.06996 1.000 32.42497 C ? B ? 106 CA 1
   ATOM 6352 C . TRP B 105 ? 110.12709 -72.13354 58.52938 1.000 36.82282 C ? B ? 106 C 1
   ATOM 6353 O . TRP B 105 ? 109.61168 -71.78920 59.59427 1.000 33.24176 O ? B ? 106 O 1
   ATOM 6354 CB . TRP B 105 ? 108.87225 -74.34755 58.58610 1.000 35.87515 C ? B ? 106 CB 1
   ATOM 6355 CG . TRP B 105 ? 108.94810 -75.81480 58.25753 1.000 37.05686 C ? B ? 106 CG 1
   ATOM 6356 CD1 . TRP B 105 ? 109.53290 -76.82637 59.02009 1.000 38.46806 C ? B ? 106 CD1 1
   ATOM 6357 CD2 . TRP B 105 ? 108.43193 -76.44578 57.07534 1.000 32.71581 C ? B ? 106 CD2 1
   ATOM 6358 NE1 . TRP B 105 ? 109.42197 -78.04572 58.35117 1.000 35.55535 N ? B ? 106 NE1 1
   ATOM 6359 CE2 . TRP B 105 ? 108.76849 -77.83625 57.15215 1.000 37.41787 C ? B ? 106 CE2 1
   ATOM 6360 CE3 . TRP B 105 ? 107.73707 -75.97573 55.95209 1.000 35.26481 C ? B ? 106 CE3 1
   ATOM 6361 CZ2 . TRP B 105 ? 108.40534 -78.75121 56.15337 1.000 36.02359 C ? B ? 106 CZ2 1
   ATOM 6362 CZ3 . TRP B 105 ? 107.39737 -76.89939 54.92742 1.000 42.10563 C ? B ? 106 CZ3 1
   ATOM 6363 CH2 . TRP B 105 ? 107.71623 -78.28351 55.06092 1.000 37.20619 C ? B ? 106 CH2 1
   ATOM 6364 N . HIS B 106 ? 110.68393 -71.24964 57.68583 1.000 31.53801 N ? B ? 107 N 1
   ATOM 6365 CA . HIS B 106 ? 110.82201 -69.82446 58.01539 1.000 32.94159 C ? B ? 107 CA 1
   ATOM 6366 C . HIS B 106 ? 109.44330 -69.16412 58.09900 1.000 33.30942 C ? B ? 107 C 1
   ATOM 6367 O . HIS B 106 ? 108.73349 -69.09362 57.09168 1.000 37.04254 O ? B ? 107 O 1
   ATOM 6368 CB . HIS B 106 ? 111.68325 -69.12837 56.93357 1.000 34.57441 C ? B ? 107 CB 1
   ATOM 6369 CG . HIS B 106 ? 111.93780 -67.66185 57.19266 1.000 35.09343 C ? B ? 107 CG 1
   ATOM 6370 ND1 . HIS B 106 ? 113.20580 -67.13349 57.33351 1.000 35.22747 N ? B ? 107 ND1 1
   ATOM 6371 CD2 . HIS B 106 ? 111.08762 -66.61633 57.33893 1.000 30.25864 C ? B ? 107 CD2 1
   ATOM 6372 CE1 . HIS B 106 ? 113.12806 -65.82900 57.55929 1.000 31.26335 C ? B ? 107 CE1 1
   ATOM 6373 NE2 . HIS B 106 ? 111.85275 -65.48684 57.55506 1.000 32.54349 N ? B ? 107 NE2 1
   ATOM 6374 N A GLY B 107 ? 109.07521 -68.67831 59.29437 0.743 33.56246 N ? B ? 108 N 1
   ATOM 6375 CA A GLY B 107 ? 107.79790 -68.02676 59.54170 0.743 34.10003 C ? B ? 108 CA 1
   ATOM 6376 C A GLY B 107 ? 106.75461 -68.91394 60.21005 0.743 35.88348 C ? B ? 108 C 1
   ATOM 6377 O A GLY B 107 ? 105.64560 -68.43128 60.53290 0.743 36.21094 O ? B ? 108 O 1
   ATOM 6378 N B GLY B 107 ? 109.07680 -68.68488 59.28968 0.257 33.35746 N ? B ? 108 N 1
   ATOM 6379 CA B GLY B 107 ? 107.80174 -68.03683 59.52069 0.257 33.93267 C ? B ? 108 CA 1
   ATOM 6380 C B GLY B 107 ? 106.76239 -68.90861 60.20044 0.257 35.76545 C ? B ? 108 C 1
   ATOM 6381 O B GLY B 107 ? 105.67620 -68.40937 60.53786 0.257 36.25441 O ? B ? 108 O 1
   ATOM 6382 N . LEU B 108 ? 107.05435 -70.18632 60.40518 1.000 31.94567 N ? B ? 109 N 1
   ATOM 6383 CA . LEU B 108 ? 106.10371 -71.11273 61.03655 1.000 36.69899 C ? B ? 109 CA 1
   ATOM 6384 C . LEU B 108 ? 106.26808 -71.11148 62.54900 1.000 39.23189 C ? B ? 109 C 1
   ATOM 6385 O . LEU B 108 ? 107.36427 -71.40190 63.05268 1.000 39.81472 O ? B ? 109 O 1
   ATOM 6386 CB . LEU B 108 ? 106.29748 -72.52500 60.49700 1.000 34.73076 C ? B ? 109 CB 1
   ATOM 6387 CG . LEU B 108 ? 105.37890 -73.64071 61.00083 1.000 42.21961 C ? B ? 109 CG 1
   ATOM 6388 CD1 . LEU B 108 ? 103.93170 -73.39489 60.57504 1.000 36.57502 C ? B ? 109 CD1 1
   ATOM 6389 CD2 . LEU B 108 ? 105.83826 -75.02360 60.51323 1.000 39.02640 C ? B ? 109 CD2 1
   ATOM 6390 N . ASN B 109 ? 105.17907 -70.83981 63.28368 1.000 36.00959 N ? B ? 110 N 1
   ATOM 6391 CA . ASN B 109 ? 105.22403 -70.98922 64.74807 1.000 40.52245 C ? B ? 110 CA 1
   ATOM 6392 C . ASN B 109 ? 105.15020 -72.47631 65.11662 1.000 43.94895 C ? B ? 110 C 1
   ATOM 6393 O . ASN B 109 ? 104.08793 -73.10660 65.02405 1.000 42.36052 O ? B ? 110 O 1
   ATOM 6394 CB . ASN B 109 ? 104.09594 -70.20437 65.41659 1.000 48.91745 C ? B ? 110 CB 1
   ATOM 6395 CG . ASN B 109 ? 104.10595 -68.71630 65.04504 1.000 47.78830 C ? B ? 110 CG 1
   ATOM 6396 OD1 . ASN B 109 ? 105.09330 -68.20543 64.51496 1.000 52.40468 O ? B ? 110 OD1 1
   ATOM 6397 ND2 . ASN B 109 ? 102.99343 -68.02158 65.30757 1.000 58.88807 N ? B ? 110 ND2 1
   ATOM 6398 N . ILE B 110 ? 106.27058 -73.03796 65.56994 1.000 45.61554 N ? B ? 111 N 1
   ATOM 6399 CA . ILE B 110 ? 106.39917 -74.48064 65.78100 1.000 48.58185 C ? B ? 111 CA 1
   ATOM 6400 C . ILE B 110 ? 107.44328 -74.66372 66.87963 1.000 50.23904 C ? B ? 111 C 1
   ATOM 6401 O . ILE B 110 ? 108.25650 -73.77241 67.12636 1.000 49.62270 O ? B ? 111 O 1
   ATOM 6402 CB . ILE B 110 ? 106.78344 -75.19429 64.44218 1.000 46.55145 C ? B ? 111 CB 1
   ATOM 6403 CG1 . ILE B 110 ? 106.78916 -76.70812 64.51497 1.000 52.86965 C ? B ? 111 CG1 1
   ATOM 6404 CG2 . ILE B 110 ? 108.14170 -74.79888 63.96363 1.000 44.67000 C ? B ? 111 CG2 1
   ATOM 6405 CD1 . ILE B 110 ? 107.16114 -77.31868 63.15871 1.000 50.94735 C ? B ? 111 CD1 1
   ATOM 6406 N . VAL B 111 ? 107.39308 -75.80765 67.58554 1.000 51.06749 N ? B ? 112 N 1
   ATOM 6407 CA . VAL B 111 ? 108.36371 -76.02830 68.67055 1.000 48.15208 C ? B ? 112 CA 1
   ATOM 6408 C . VAL B 111 ? 109.77051 -76.11767 68.08979 1.000 51.15050 C ? B ? 112 C 1
   ATOM 6409 O . VAL B 111 ? 109.97175 -76.47740 66.92444 1.000 51.38581 O ? B ? 112 O 1
   ATOM 6410 CB . VAL B 111 ? 108.03805 -77.29262 69.49358 1.000 53.98360 C ? B ? 112 CB 1
   ATOM 6411 CG1 . VAL B 111 ? 106.75149 -77.12381 70.30554 1.000 49.60344 C ? B ? 112 CG1 1
   ATOM 6412 CG2 . VAL B 111 ? 107.96490 -78.53268 68.58114 1.000 52.18204 C ? B ? 112 CG2 1
   ATOM 6413 N . GLY B 112 ? 110.76333 -75.80356 68.92652 1.000 48.75540 N ? B ? 113 N 1
   ATOM 6414 CA . GLY B 112 ? 112.15063 -75.91288 68.54502 1.000 51.73798 C ? B ? 113 CA 1
   ATOM 6415 C . GLY B 112 ? 112.95364 -76.63515 69.60983 1.000 52.84047 C ? B ? 113 C 1
   ATOM 6416 O . GLY B 112 ? 112.45031 -76.94322 70.68920 1.000 53.41518 O ? B ? 113 O 1
   ATOM 6417 N . PRO B 113 ? 114.21019 -76.95086 69.31879 1.000 57.03299 N ? B ? 114 N 1
   ATOM 6418 CA . PRO B 113 ? 114.95543 -76.69838 68.07389 1.000 55.82809 C ? B ? 114 CA 1
   ATOM 6419 C . PRO B 113 ? 114.80932 -77.78559 66.99985 1.000 54.56928 C ? B ? 114 C 1
   ATOM 6420 O . PRO B 113 ? 115.30198 -77.57817 65.90039 1.000 57.91437 O ? B ? 114 O 1
   ATOM 6421 CB . PRO B 113 ? 116.40234 -76.62628 68.57996 1.000 52.97317 C ? B ? 114 CB 1
   ATOM 6422 CG . PRO B 113 ? 116.41983 -77.72400 69.64587 1.000 56.98032 C ? B ? 114 CG 1
   ATOM 6423 CD . PRO B 113 ? 115.05762 -77.61639 70.33156 1.000 51.14673 C ? B ? 114 CD 1
   ATOM 6424 N . TYR B 114 ? 114.15943 -78.93442 67.24859 1.000 60.27063 N ? B ? 115 N 1
   ATOM 6425 CA . TYR B 114 ? 114.20618 -80.03300 66.28129 1.000 55.85428 C ? B ? 115 CA 1
   ATOM 6426 C . TYR B 114 ? 113.16520 -79.87006 65.17793 1.000 53.26945 C ? B ? 115 C 1
   ATOM 6427 O . TYR B 114 ? 113.50808 -79.90857 63.99313 1.000 54.39743 O ? B ? 115 O 1
   ATOM 6428 CB . TYR B 114 ? 114.05366 -81.38222 67.00661 1.000 60.90685 C ? B ? 115 CB 1
   ATOM 6429 CG . TYR B 114 ? 115.14280 -81.51495 68.02670 1.000 60.27726 C ? B ? 115 CG 1
   ATOM 6430 CD1 . TYR B 114 ? 116.46606 -81.60896 67.62900 1.000 58.38410 C ? B ? 115 CD1 1
   ATOM 6431 CD2 . TYR B 114 ? 114.86122 -81.45669 69.38924 1.000 66.40847 C ? B ? 115 CD2 1
   ATOM 6432 CE1 . TYR B 114 ? 117.48000 -81.67006 68.54732 1.000 65.77997 C ? B ? 115 CE1 1
   ATOM 6433 CE2 . TYR B 114 ? 115.86772 -81.52540 70.32512 1.000 64.65646 C ? B ? 115 CE2 1
   ATOM 6434 CZ . TYR B 114 ? 117.17768 -81.62727 69.90251 1.000 75.02079 C ? B ? 115 CZ 1
   ATOM 6435 OH . TYR B 114 ? 118.18258 -81.69286 70.83996 1.000 71.41179 O ? B ? 115 OH 1
   ATOM 6436 N . GLU B 115 ? 111.89182 -79.67161 65.52930 1.000 50.18209 N ? B ? 116 N 1
   ATOM 6437 CA . GLU B 115 ? 110.90502 -79.49264 64.46625 1.000 52.34812 C ? B ? 116 CA 1
   ATOM 6438 C . GLU B 115 ? 111.07596 -78.15471 63.74637 1.000 48.98083 C ? B ? 116 C 1
   ATOM 6439 O . GLU B 115 ? 110.67847 -78.03121 62.58477 1.000 49.83351 O ? B ? 116 O 1
   ATOM 6440 CB . GLU B 115 ? 109.49178 -79.62826 65.02540 1.000 51.27691 C ? B ? 116 CB 1
   ATOM 6441 CG . GLU B 115 ? 109.34423 -80.86321 65.92623 1.000 62.17607 C ? B ? 116 CG 1
   ATOM 6442 CD . GLU B 115 ? 107.93026 -81.42757 65.95917 1.000 75.70700 C ? B ? 116 CD 1
   ATOM 6443 OE1 . GLU B 115 ? 107.76635 -82.67156 65.72252 1.000 70.06242 O ? B ? 116 OE1 1
   ATOM 6444 OE2 . GLU B 115 ? 106.99619 -80.62660 66.22564 1.000 70.91721 O ? B ? 116 OE2 1
   ATOM 6445 N . ASP B 116 ? 111.61837 -77.13948 64.43291 1.000 50.75974 N ? B ? 117 N 1
   ATOM 6446 CA . ASP B 116 ? 111.92684 -75.84292 63.82018 1.000 49.75139 C ? B ? 117 CA 1
   ATOM 6447 C . ASP B 116 ? 112.83956 -76.01662 62.61015 1.000 50.81839 C ? B ? 117 C 1
   ATOM 6448 O . ASP B 116 ? 112.83220 -75.19713 61.68097 1.000 50.10868 O ? B ? 117 O 1
   ATOM 6449 CB . ASP B 116 ? 112.60491 -74.95413 64.86714 1.000 48.41547 C ? B ? 117 CB 1
   ATOM 6450 CG . ASP B 116 ? 112.84579 -73.52430 64.38807 1.000 54.40121 C ? B ? 117 CG 1
   ATOM 6451 OD1 . ASP B 116 ? 111.97026 -72.95473 63.70206 1.000 49.80979 O ? B ? 117 OD1 1
   ATOM 6452 OD2 . ASP B 116 ? 113.89946 -72.94734 64.74067 1.000 52.99414 O ? B ? 117 OD2 1
   ATOM 6453 N . GLY B 117 ? 113.62143 -77.07934 62.61254 1.000 46.77865 N ? B ? 118 N 1
   ATOM 6454 CA . GLY B 117 ? 114.56183 -77.37022 61.56462 1.000 46.23953 C ? B ? 118 CA 1
   ATOM 6455 C . GLY B 117 ? 115.79108 -76.50599 61.55847 1.000 52.45263 C ? B ? 118 C 1
   ATOM 6456 O . GLY B 117 ? 116.43909 -76.40974 60.54087 1.000 45.10008 O ? B ? 118 O 1
   ATOM 6457 N . GLY B 118 ? 116.14162 -75.85991 62.64406 1.000 48.06458 N ? B ? 119 N 1
   ATOM 6458 CA . GLY B 118 ? 117.35273 -75.07830 62.60747 1.000 45.87532 C ? B ? 119 CA 1
   ATOM 6459 C . GLY B 118 ? 118.57277 -75.97006 62.64565 1.000 48.23495 C ? B ? 119 C 1
   ATOM 6460 O . GLY B 118 ? 118.52061 -77.17360 62.35220 1.000 51.80412 O ? B ? 119 O 1
   ATOM 6461 N . PRO B 119 ? 119.69864 -75.39585 63.05567 1.000 54.14461 N ? B ? 120 N 1
   ATOM 6462 CA . PRO B 119 ? 120.96541 -76.14391 63.01215 1.000 51.24708 C ? B ? 120 CA 1
   ATOM 6463 C . PRO B 119 ? 121.01750 -77.38039 63.92230 1.000 56.27635 C ? B ? 120 C 1
   ATOM 6464 O . PRO B 119 ? 121.90012 -78.21441 63.72479 1.000 58.73409 O ? B ? 120 O 1
   ATOM 6465 CB . PRO B 119 ? 122.00429 -75.09347 63.44368 1.000 50.31120 C ? B ? 120 CB 1
   ATOM 6466 CG . PRO B 119 ? 121.31254 -73.78011 63.37247 1.000 58.07274 C ? B ? 120 CG 1
   ATOM 6467 CD . PRO B 119 ? 119.86416 -74.02864 63.57622 1.000 53.32364 C ? B ? 120 CD 1
   ATOM 6468 N . HIS B 120 ? 120.13761 -77.51293 64.91960 1.000 49.44801 N ? B ? 121 N 1
   ATOM 6469 CA . HIS B 120 ? 120.13299 -78.66859 65.82128 1.000 54.37878 C ? B ? 121 CA 1
   ATOM 6470 C . HIS B 120 ? 119.31871 -79.85580 65.29692 1.000 53.57118 C ? B ? 121 C 1
   ATOM 6471 O . HIS B 120 ? 119.08758 -80.80813 66.04804 1.000 50.62408 O ? B ? 121 O 1
   ATOM 6472 CB . HIS B 120 ? 119.59342 -78.26684 67.20019 1.000 52.53678 C ? B ? 121 CB 1
   ATOM 6473 CG . HIS B 120 ? 120.41777 -77.23121 67.88888 1.000 60.31396 C ? B ? 121 CG 1
   ATOM 6474 ND1 . HIS B 120 ? 121.62534 -77.52177 68.48290 1.000 62.88839 N ? B ? 121 ND1 1
   ATOM 6475 CD2 . HIS B 120 ? 120.21722 -75.90305 68.06833 1.000 57.76645 C ? B ? 121 CD2 1
   ATOM 6476 CE1 . HIS B 120 ? 122.13734 -76.41842 68.99736 1.000 69.15625 C ? B ? 121 CE1 1
   ATOM 6477 NE2 . HIS B 120 ? 121.30052 -75.42297 68.76399 1.000 63.49317 N ? B ? 121 NE2 1
   ATOM 6478 N . ALA B 121 ? 118.85130 -79.81437 64.05037 1.000 46.55284 N ? B ? 122 N 1
   ATOM 6479 CA . ALA B 121 ? 117.98487 -80.85547 63.49266 1.000 46.15400 C ? B ? 122 CA 1
   ATOM 6480 C . ALA B 121 ? 118.57567 -81.44651 62.21596 1.000 47.23530 C ? B ? 122 C 1
   ATOM 6481 O . ALA B 121 ? 117.93425 -81.40062 61.15012 1.000 47.82102 O ? B ? 122 O 1
   ATOM 6482 CB . ALA B 121 ? 116.59898 -80.28562 63.20149 1.000 45.83614 C ? B ? 122 CB 1
   ATOM 6483 N . PRO B 122 ? 119.80042 -81.97122 62.26155 1.000 46.47701 N ? B ? 123 N 1
   ATOM 6484 CA . PRO B 122 ? 120.39046 -82.50119 61.02408 1.000 48.39817 C ? B ? 123 CA 1
   ATOM 6485 C . PRO B 122 ? 119.64548 -83.72909 60.51394 1.000 47.15158 C ? B ? 123 C 1
   ATOM 6486 O . PRO B 122 ? 119.12832 -84.54471 61.28171 1.000 48.00684 O ? B ? 123 O 1
   ATOM 6487 CB . PRO B 122 ? 121.83100 -82.83409 61.42680 1.000 45.48438 C ? B ? 123 CB 1
   ATOM 6488 CG . PRO B 122 ? 121.76745 -83.02475 62.91322 1.000 47.63900 C ? B ? 123 CG 1
   ATOM 6489 CD . PRO B 122 ? 120.76063 -82.03896 63.38226 1.000 47.83828 C ? B ? 123 CD 1
   ATOM 6490 N . VAL B 123 ? 119.54117 -83.81728 59.19148 1.000 41.21614 N ? B ? 124 N 1
   ATOM 6491 CA . VAL B 123 ? 119.07893 -85.01477 58.51510 1.000 39.67789 C ? B ? 124 CA 1
   ATOM 6492 C . VAL B 123 ? 120.23635 -85.47765 57.64947 1.000 44.21913 C ? B ? 124 C 1
   ATOM 6493 O . VAL B 123 ? 120.73664 -84.71421 56.81010 1.000 37.25247 O ? B ? 124 O 1
   ATOM 6494 CB . VAL B 123 ? 117.82082 -84.76510 57.67884 1.000 39.72768 C ? B ? 124 CB 1
   ATOM 6495 CG1 . VAL B 123 ? 117.29899 -86.10140 57.12300 1.000 40.03970 C ? B ? 124 CG1 1
   ATOM 6496 CG2 . VAL B 123 ? 116.75444 -84.05707 58.54002 1.000 40.29083 C ? B ? 124 CG2 1
   ATOM 6497 N . TYR B 124 ? 120.68796 -86.70819 57.87927 1.000 49.47699 N ? B ? 125 N 1
   ATOM 6498 CA . TYR B 124 ? 121.92810 -87.19199 57.30560 1.000 41.73544 C ? B ? 125 CA 1
   ATOM 6499 C . TYR B 124 ? 121.67187 -87.71138 55.91048 1.000 42.24696 C ? B ? 125 C 1
   ATOM 6500 O . TYR B 124 ? 120.52632 -87.93433 55.53479 1.000 40.84308 O ? B ? 125 O 1
   ATOM 6501 CB . TYR B 124 ? 122.52372 -88.25655 58.23854 1.000 49.15715 C ? B ? 125 CB 1
   ATOM 6502 CG . TYR B 124 ? 123.06368 -87.55648 59.46861 1.000 50.52369 C ? B ? 125 CG 1
   ATOM 6503 CD1 . TYR B 124 ? 124.28320 -86.91758 59.43438 1.000 53.51254 C ? B ? 125 CD1 1
   ATOM 6504 CD2 . TYR B 124 ? 122.31184 -87.45159 60.61636 1.000 52.49135 C ? B ? 125 CD2 1
   ATOM 6505 CE1 . TYR B 124 ? 124.76722 -86.23880 60.53704 1.000 56.81827 C ? B ? 125 CE1 1
   ATOM 6506 CE2 . TYR B 124 ? 122.78885 -86.78673 61.72089 1.000 54.96873 C ? B ? 125 CE2 1
   ATOM 6507 CZ . TYR B 124 ? 124.01383 -86.18384 61.67160 1.000 55.11346 C ? B ? 125 CZ 1
   ATOM 6508 OH . TYR B 124 ? 124.48768 -85.51239 62.77243 1.000 74.72563 O ? B ? 125 OH 1
   ATOM 6509 N . PRO B 125 ? 122.71347 -87.82665 55.08270 1.000 43.74591 N ? B ? 126 N 1
   ATOM 6510 CA . PRO B 125 ? 122.50350 -88.32044 53.72541 1.000 40.38884 C ? B ? 126 CA 1
   ATOM 6511 C . PRO B 125 ? 121.85967 -89.68455 53.77846 1.000 44.76169 C ? B ? 126 C 1
   ATOM 6512 O . PRO B 125 ? 122.21374 -90.52095 54.61251 1.000 43.08854 O ? B ? 126 O 1
   ATOM 6513 CB . PRO B 125 ? 123.92019 -88.35681 53.12903 1.000 46.16339 C ? B ? 126 CB 1
   ATOM 6514 CG . PRO B 125 ? 124.67281 -87.30050 53.90910 1.000 47.19466 C ? B ? 126 CG 1
   ATOM 6515 CD . PRO B 125 ? 124.11955 -87.43619 55.31499 1.000 47.63194 C ? B ? 126 CD 1
   ATOM 6516 N . HIS B 126 ? 120.82783 -89.85779 52.95862 1.000 43.99111 N ? B ? 127 N 1
   ATOM 6517 CA . HIS B 126 ? 120.05048 -91.07667 52.87327 1.000 49.00353 C ? B ? 127 CA 1
   ATOM 6518 C . HIS B 126 ? 119.21282 -91.33291 54.12670 1.000 53.33747 C ? B ? 127 C 1
   ATOM 6519 O . HIS B 126 ? 118.64385 -92.42655 54.28452 1.000 52.99808 O ? B ? 127 O 1
   ATOM 6520 CB . HIS B 126 ? 120.98984 -92.25251 52.54959 1.000 55.41709 C ? B ? 127 CB 1
   ATOM 6521 CG . HIS B 126 ? 121.89085 -91.96327 51.38314 1.000 57.36895 C ? B ? 127 CG 1
   ATOM 6522 ND1 . HIS B 126 ? 123.16810 -91.44297 51.49419 1.000 58.09625 N ? B ? 127 ND1 1
   ATOM 6523 CD2 . HIS B 126 ? 121.64456 -92.04919 50.05698 1.000 67.40269 C ? B ? 127 CD2 1
   ATOM 6524 CE1 . HIS B 126 ? 123.67485 -91.25331 50.28431 1.000 60.54435 C ? B ? 127 CE1 1
   ATOM 6525 NE2 . HIS B 126 ? 122.76668 -91.61089 49.39418 1.000 67.49914 N ? B ? 127 NE2 1
   ATOM 6526 N A GLY B 127 ? 119.11483 -90.35297 55.02408 0.397 48.55890 N ? B ? 128 N 1
   ATOM 6527 CA A GLY B 127 ? 118.31421 -90.47878 56.21785 0.397 48.74336 C ? B ? 128 CA 1
   ATOM 6528 C A GLY B 127 ? 116.99266 -89.73013 56.11350 0.397 47.83197 C ? B ? 128 C 1
   ATOM 6529 O A GLY B 127 ? 116.68178 -89.07587 55.12064 0.397 45.11713 O ? B ? 128 O 1
   ATOM 6530 N B GLY B 127 ? 119.11567 -90.35212 55.02428 0.603 48.41896 N ? B ? 128 N 1
   ATOM 6531 CA B GLY B 127 ? 118.31302 -90.47851 56.21605 0.603 48.68544 C ? B ? 128 CA 1
   ATOM 6532 C B GLY B 127 ? 116.98153 -89.74987 56.10173 0.603 47.85154 C ? B ? 128 C 1
   ATOM 6533 O B GLY B 127 ? 116.65145 -89.13283 55.09032 0.603 44.98113 O ? B ? 128 O 1
   ATOM 6534 N . GLU B 128 ? 116.20129 -89.85227 57.17814 1.000 42.15789 N ? B ? 129 N 1
   ATOM 6535 CA . GLU B 128 ? 114.92548 -89.17225 57.24799 1.000 49.05289 C ? B ? 129 CA 1
   ATOM 6536 C . GLU B 128 ? 114.60737 -88.81185 58.68918 1.000 49.70553 C ? B ? 129 C 1
   ATOM 6537 O . GLU B 128 ? 115.23854 -89.28638 59.63673 1.000 46.77566 O ? B ? 129 O 1
   ATOM 6538 CB . GLU B 128 ? 113.81738 -89.99348 56.61055 1.000 47.92171 C ? B ? 129 CB 1
   ATOM 6539 CG . GLU B 128 ? 113.20335 -91.02333 57.49720 1.000 58.34053 C ? B ? 129 CG 1
   ATOM 6540 CD . GLU B 128 ? 112.14395 -91.81966 56.77331 1.000 63.92252 C ? B ? 129 CD 1
   ATOM 6541 OE1 . GLU B 128 ? 111.16962 -92.22987 57.45002 1.000 75.89106 O ? B ? 129 OE1 1
   ATOM 6542 OE2 . GLU B 128 ? 112.27795 -92.04641 55.55670 1.000 80.28302 O ? B ? 129 OE2 1
   ATOM 6543 N . ARG B 129 ? 113.62506 -87.92776 58.83060 1.000 44.76971 N ? B ? 130 N 1
   ATOM 6544 CA . ARG B 129 ? 113.19391 -87.38445 60.11041 1.000 46.62091 C ? B ? 130 CA 1
   ATOM 6545 C . ARG B 129 ? 111.70142 -87.20245 59.96179 1.000 43.79024 C ? B ? 130 C 1
   ATOM 6546 O . ARG B 129 ? 111.23809 -86.92089 58.85941 1.000 41.51400 O ? B ? 130 O 1
   ATOM 6547 CB . ARG B 129 ? 113.90682 -86.05948 60.41102 1.000 42.94337 C ? B ? 130 CB 1
   ATOM 6548 CG . ARG B 129 ? 113.82453 -85.55257 61.82189 1.000 55.11986 C ? B ? 130 CG 1
   ATOM 6549 CD . ARG B 129 ? 114.46042 -84.13560 61.97103 1.000 56.53696 C ? B ? 130 CD 1
   ATOM 6550 NE . ARG B 129 ? 115.87143 -84.18816 62.32001 1.000 56.36192 N ? B ? 130 NE 1
   ATOM 6551 CZ . ARG B 129 ? 116.30458 -84.37284 63.55772 1.000 62.40652 C ? B ? 130 CZ 1
   ATOM 6552 NH1 . ARG B 129 ? 115.45810 -84.47988 64.56895 1.000 59.08884 N ? B ? 130 NH1 1
   ATOM 6553 NH2 . ARG B 129 ? 117.61385 -84.46996 63.78301 1.000 54.55604 N ? B ? 130 NH2 1
   ATOM 6554 N . LYS B 130 ? 110.93575 -87.41047 61.03141 1.000 43.40868 N ? B ? 131 N 1
   ATOM 6555 CA . LYS B 130 ? 109.49945 -87.17487 60.96461 1.000 41.49354 C ? B ? 131 CA 1
   ATOM 6556 C . LYS B 130 ? 109.11750 -86.11107 61.97284 1.000 43.78216 C ? B ? 131 C 1
   ATOM 6557 O . LYS B 130 ? 109.67822 -86.07440 63.06877 1.000 50.98178 O ? B ? 131 O 1
   ATOM 6558 CB . LYS B 130 ? 108.73980 -88.43332 61.22605 1.000 42.70150 C ? B ? 131 CB 1
   ATOM 6559 CG . LYS B 130 ? 108.88354 -89.43566 60.13402 1.000 49.96223 C ? B ? 131 CG 1
   ATOM 6560 CD . LYS B 130 ? 108.31861 -90.74716 60.59048 1.000 53.84749 C ? B ? 131 CD 1
   ATOM 6561 CE . LYS B 130 ? 108.14418 -91.70001 59.42859 1.000 70.48342 C ? B ? 131 CE 1
   ATOM 6562 NZ . LYS B 130 ? 106.76967 -92.25633 59.45665 1.000 79.60937 N ? B ? 131 NZ 1
   ATOM 6563 N . ILE B 131 ? 108.18647 -85.22755 61.59752 1.000 39.82342 N ? B ? 132 N 1
   ATOM 6564 CA . ILE B 131 ? 107.74196 -84.15063 62.47298 1.000 41.08515 C ? B ? 132 CA 1
   ATOM 6565 C . ILE B 131 ? 106.22808 -84.13037 62.39251 1.000 42.59169 C ? B ? 132 C 1
   ATOM 6566 O . ILE B 131 ? 105.64862 -84.60378 61.41404 1.000 37.66980 O ? B ? 132 O 1
   ATOM 6567 CB . ILE B 131 ? 108.33521 -82.74877 62.12157 1.000 45.03055 C ? B ? 132 CB 1
   ATOM 6568 CG1 . ILE B 131 ? 107.92094 -82.26802 60.74967 1.000 42.82252 C ? B ? 132 CG1 1
   ATOM 6569 CG2 . ILE B 131 ? 109.84537 -82.74518 62.10062 1.000 43.95316 C ? B ? 132 CG2 1
   ATOM 6570 CD1 . ILE B 131 ? 108.35114 -80.74384 60.48646 1.000 39.42297 C ? B ? 132 CD1 1
   ATOM 6571 N . THR B 132 ? 105.59209 -83.66114 63.47852 1.000 40.61014 N ? B ? 133 N 1
   ATOM 6572 CA . THR B 132 ? 104.15344 -83.46442 63.57169 1.000 39.82393 C ? B ? 133 CA 1
   ATOM 6573 C . THR B 132 ? 103.93839 -82.13317 64.26528 1.000 43.36670 C ? B ? 133 C 1
   ATOM 6574 O . THR B 132 ? 104.64889 -81.82835 65.21420 1.000 42.75619 O ? B ? 133 O 1
   ATOM 6575 CB . THR B 132 ? 103.47018 -84.57480 64.39577 1.000 46.44920 C ? B ? 133 CB 1
   ATOM 6576 OG1 . THR B 132 ? 103.78211 -85.83787 63.83034 1.000 47.44849 O ? B ? 133 OG1 1
   ATOM 6577 CG2 . THR B 132 ? 101.93608 -84.37993 64.41502 1.000 49.71372 C ? B ? 133 CG2 1
   ATOM 6578 N . PHE B 133 ? 103.00800 -81.32002 63.76782 1.000 39.61554 N ? B ? 134 N 1
   ATOM 6579 CA . PHE B 133 ? 102.75266 -80.01069 64.36553 1.000 43.71266 C ? B ? 134 CA 1
   ATOM 6580 C . PHE B 133 ? 101.35227 -79.59934 63.95487 1.000 42.24195 C ? B ? 134 C 1
   ATOM 6581 O . PHE B 133 ? 100.83766 -80.06685 62.94579 1.000 39.35496 O ? B ? 134 O 1
   ATOM 6582 CB . PHE B 133 ? 103.76666 -78.93087 63.92398 1.000 42.54184 C ? B ? 134 CB 1
   ATOM 6583 CG . PHE B 133 ? 103.82255 -78.71279 62.41052 1.000 41.40529 C ? B ? 134 CG 1
   ATOM 6584 CD1 . PHE B 133 ? 102.98260 -77.79437 61.77541 1.000 40.32244 C ? B ? 134 CD1 1
   ATOM 6585 CD2 . PHE B 133 ? 104.68808 -79.46137 61.63397 1.000 39.93704 C ? B ? 134 CD2 1
   ATOM 6586 CE1 . PHE B 133 ? 103.03772 -77.61752 60.35087 1.000 38.00439 C ? B ? 134 CE1 1
   ATOM 6587 CE2 . PHE B 133 ? 104.75942 -79.28061 60.21611 1.000 42.02145 C ? B ? 134 CE2 1
   ATOM 6588 CZ . PHE B 133 ? 103.92327 -78.34822 59.58384 1.000 36.74553 C ? B ? 134 CZ 1
   ATOM 6589 N . THR B 134 ? 100.74793 -78.70898 64.74697 1.000 37.58647 N ? B ? 135 N 1
   ATOM 6590 CA . THR B 134 ? 99.45685 -78.12522 64.44253 1.000 37.41826 C ? B ? 135 CA 1
   ATOM 6591 C . THR B 134 ? 99.66386 -76.65168 64.11297 1.000 39.93350 C ? B ? 135 C 1
   ATOM 6592 O . THR B 134 ? 100.41362 -75.95693 64.81425 1.000 40.68782 O ? B ? 135 O 1
   ATOM 6593 CB . THR B 134 ? 98.48942 -78.28801 65.63583 1.000 38.76053 C ? B ? 135 CB 1
   ATOM 6594 OG1 . THR B 134 ? 98.31375 -79.68396 65.87220 1.000 40.28183 O ? B ? 135 OG1 1
   ATOM 6595 CG2 . THR B 134 ? 97.12049 -77.67092 65.31173 1.000 43.97772 C ? B ? 135 CG2 1
   ATOM 6596 N . VAL B 135 ? 99.03627 -76.18694 63.03221 1.000 37.07569 N ? B ? 136 N 1
   ATOM 6597 CA . VAL B 135 ? 99.21730 -74.80097 62.57219 1.000 37.36148 C ? B ? 136 CA 1
   ATOM 6598 C . VAL B 135 ? 98.33340 -73.88148 63.41890 1.000 45.38057 C ? B ? 136 C 1
   ATOM 6599 O . VAL B 135 ? 97.10130 -73.99141 63.42084 1.000 42.87959 O ? B ? 136 O 1
   ATOM 6600 CB . VAL B 135 ? 98.88590 -74.64460 61.07490 1.000 37.94576 C ? B ? 136 CB 1
   ATOM 6601 CG1 . VAL B 135 ? 99.10035 -73.17200 60.62210 1.000 33.49610 C ? B ? 136 CG1 1
   ATOM 6602 CG2 . VAL B 135 ? 99.70819 -75.61272 60.19213 1.000 36.76002 C ? B ? 136 CG2 1
   ATOM 6603 N . ASP B 136 ? 98.95976 -72.94743 64.09362 1.000 37.54875 N ? B ? 137 N 1
   ATOM 6604 CA . ASP B 136 ? 98.32995 -72.06209 65.06078 1.000 44.36612 C ? B ? 137 CA 1
   ATOM 6605 C . ASP B 136 ? 98.77679 -70.61930 64.77009 1.000 52.28359 C ? B ? 137 C 1
   ATOM 6606 O . ASP B 136 ? 99.43669 -69.95918 65.57608 1.000 51.14091 O ? B ? 137 O 1
   ATOM 6607 CB . ASP B 136 ? 98.71318 -72.57169 66.46514 1.000 51.67533 C ? B ? 137 CB 1
   ATOM 6608 CG . ASP B 136 ? 98.12588 -71.74390 67.58441 1.000 75.58558 C ? B ? 137 CG 1
   ATOM 6609 OD1 . ASP B 136 ? 98.78406 -71.62191 68.64923 1.000 81.22073 O ? B ? 137 OD1 1
   ATOM 6610 OD2 . ASP B 136 ? 97.01235 -71.21165 67.40051 1.000 80.46194 O ? B ? 137 OD2 1
   ATOM 6611 N . GLN B 137 ? 98.48244 -70.16494 63.55045 1.000 41.23143 N ? B ? 138 N 1
   ATOM 6612 CA . GLN B 137 ? 98.77560 -68.80464 63.11990 1.000 34.96128 C ? B ? 138 CA 1
   ATOM 6613 C . GLN B 137 ? 97.88739 -68.49589 61.93549 1.000 35.18893 C ? B ? 138 C 1
   ATOM 6614 O . GLN B 137 ? 97.35482 -69.42197 61.31145 1.000 37.44648 O ? B ? 138 O 1
   ATOM 6615 CB . GLN B 137 ? 100.26899 -68.63553 62.77763 1.000 37.60003 C ? B ? 138 CB 1
   ATOM 6616 CG . GLN B 137 ? 100.73048 -69.44956 61.57466 1.000 34.99057 C ? B ? 138 CG 1
   ATOM 6617 CD . GLN B 137 ? 102.21378 -69.51083 61.52439 1.000 37.58116 C ? B ? 138 CD 1
   ATOM 6618 OE1 . GLN B 137 ? 102.84725 -70.39868 62.14911 1.000 36.90514 O ? B ? 138 OE1 1
   ATOM 6619 NE2 . GLN B 137 ? 102.81159 -68.54578 60.81414 1.000 36.63386 N ? B ? 138 NE2 1
   ATOM 6620 N . PRO B 138 ? 97.67385 -67.21538 61.61277 1.000 35.87427 N ? B ? 139 N 1
   ATOM 6621 CA . PRO B 138 ? 96.76979 -66.88379 60.51301 1.000 42.89150 C ? B ? 139 CA 1
   ATOM 6622 C . PRO B 138 ? 97.44946 -67.11164 59.16802 1.000 40.95219 C ? B ? 139 C 1
   ATOM 6623 O . PRO B 138 ? 98.62722 -67.39864 59.07875 1.000 32.44797 O ? B ? 139 O 1
   ATOM 6624 CB . PRO B 138 ? 96.46289 -65.39931 60.73286 1.000 36.60448 C ? B ? 139 CB 1
   ATOM 6625 CG . PRO B 138 ? 97.71425 -64.88129 61.37033 1.000 38.10184 C ? B ? 139 CG 1
   ATOM 6626 CD . PRO B 138 ? 98.12670 -65.99597 62.30772 1.000 40.02951 C ? B ? 139 CD 1
   ATOM 6627 N . ALA B 139 ? 96.66170 -66.96928 58.12223 1.000 32.58738 N ? B ? 140 N 1
   ATOM 6628 CA . ALA B 139 ? 97.13863 -67.13794 56.75160 1.000 37.83926 C ? B ? 140 CA 1
   ATOM 6629 C . ALA B 139 ? 98.31389 -66.21657 56.43569 1.000 35.93230 C ? B ? 140 C 1
   ATOM 6630 O . ALA B 139 ? 98.32396 -65.05648 56.83513 1.000 34.03922 O ? B ? 140 O 1
   ATOM 6631 CB . ALA B 139 ? 96.00500 -66.82168 55.78380 1.000 35.86001 C ? B ? 140 CB 1
   ATOM 6632 N . ALA B 140 ? 99.26166 -66.71536 55.64434 1.000 33.80783 N ? B ? 141 N 1
   ATOM 6633 CA . ALA B 140 ? 100.49853 -65.98655 55.44895 1.000 37.04318 C ? B ? 141 CA 1
   ATOM 6634 C . ALA B 140 ? 101.33035 -66.71983 54.40688 1.000 36.57311 C ? B ? 141 C 1
   ATOM 6635 O . ALA B 140 ? 101.15754 -67.92061 54.17632 1.000 37.59034 O ? B ? 141 O 1
   ATOM 6636 CB . ALA B 140 ? 101.28379 -65.87943 56.76344 1.000 30.14341 C ? B ? 141 CB 1
   ATOM 6637 N . ASN B 141 ? 102.26166 -65.99078 53.82165 1.000 30.53327 N ? B ? 142 N 1
   ATOM 6638 CA . ASN B 141 ? 103.25239 -66.55708 52.89726 1.000 32.62461 C ? B ? 142 CA 1
   ATOM 6639 C . ASN B 141 ? 104.55078 -66.77831 53.65700 1.000 31.47093 C ? B ? 142 C 1
   ATOM 6640 O . ASN B 141 ? 105.16361 -65.80638 54.12316 1.000 35.28161 O ? B ? 142 O 1
   ATOM 6641 CB . ASN B 141 ? 103.48676 -65.58217 51.74283 1.000 34.87131 C ? B ? 142 CB 1
   ATOM 6642 CG . ASN B 141 ? 102.20695 -65.40587 50.89684 1.000 39.90133 C ? B ? 142 CG 1
   ATOM 6643 OD1 . ASN B 141 ? 101.91454 -66.26654 50.10198 1.000 39.88887 O ? B ? 142 OD1 1
   ATOM 6644 ND2 . ASN B 141 ? 101.44445 -64.33819 51.11765 1.000 37.53684 N ? B ? 142 ND2 1
   ATOM 6645 N . ILE B 142 ? 104.94873 -68.03471 53.79976 1.000 30.68379 N ? B ? 143 N 1
   ATOM 6646 CA . ILE B 142 ? 106.18704 -68.35005 54.51382 1.000 26.18287 C ? B ? 143 CA 1
   ATOM 6647 C . ILE B 142 ? 107.00573 -69.23625 53.58246 1.000 28.60543 C ? B ? 143 C 1
   ATOM 6648 O . ILE B 142 ? 106.70279 -69.33244 52.40434 1.000 31.41790 O ? B ? 143 O 1
   ATOM 6649 CB . ILE B 142 ? 105.89773 -69.01277 55.87912 1.000 27.86175 C ? B ? 143 CB 1
   ATOM 6650 CG1 . ILE B 142 ? 105.09204 -70.30825 55.67373 1.000 36.05667 C ? B ? 143 CG1 1
   ATOM 6651 CG2 . ILE B 142 ? 105.22267 -67.94544 56.83101 1.000 28.27816 C ? B ? 143 CG2 1
   ATOM 6652 CD1 . ILE B 142 ? 105.04877 -71.20403 56.93326 1.000 38.83890 C ? B ? 143 CD1 1
   ATOM 6653 N . TRP B 143 ? 108.10743 -69.83364 54.05662 1.000 29.84609 N ? B ? 144 N 1
   ATOM 6654 CA . TRP B 143 ? 108.86815 -70.61002 53.09358 1.000 29.23347 C ? B ? 144 CA 1
   ATOM 6655 C . TRP B 143 ? 109.72924 -71.61423 53.83985 1.000 33.60645 C ? B ? 144 C 1
   ATOM 6656 O . TRP B 143 ? 109.98882 -71.46764 55.02048 1.000 34.42162 O ? B ? 144 O 1
   ATOM 6657 CB . TRP B 143 ? 109.72626 -69.69912 52.16465 1.000 27.37700 C ? B ? 144 CB 1
   ATOM 6658 CG . TRP B 143 ? 110.76203 -68.68587 52.79378 1.000 31.09437 C ? B ? 144 CG 1
   ATOM 6659 CD1 . TRP B 143 ? 110.53537 -67.67600 53.75433 1.000 33.03395 C ? B ? 144 CD1 1
   ATOM 6660 CD2 . TRP B 143 ? 112.14583 -68.54088 52.39511 1.000 31.13006 C ? B ? 144 CD2 1
   ATOM 6661 NE1 . TRP B 143 ? 111.72159 -66.99215 53.99356 1.000 31.81088 N ? B ? 144 NE1 1
   ATOM 6662 CE2 . TRP B 143 ? 112.70435 -67.47437 53.15468 1.000 30.64799 C ? B ? 144 CE2 1
   ATOM 6663 CE3 . TRP B 143 ? 112.95415 -69.22219 51.47273 1.000 29.65266 C ? B ? 144 CE3 1
   ATOM 6664 CZ2 . TRP B 143 ? 114.03548 -67.07478 53.00585 1.000 33.23785 C ? B ? 144 CZ2 1
   ATOM 6665 CZ3 . TRP B 143 ? 114.27922 -68.84045 51.35023 1.000 37.77245 C ? B ? 144 CZ3 1
   ATOM 6666 CH2 . TRP B 143 ? 114.79829 -67.76559 52.09644 1.000 31.85061 C ? B ? 144 CH2 1
   ATOM 6667 N . LEU B 144 ? 110.18927 -72.60336 53.11363 1.000 35.31870 N ? B ? 145 N 1
   ATOM 6668 CA . LEU B 144 ? 111.06969 -73.65615 53.59680 1.000 32.27175 C ? B ? 145 CA 1
   ATOM 6669 C . LEU B 144 ? 112.46645 -73.47077 53.02373 1.000 31.43624 C ? B ? 145 C 1
   ATOM 6670 O . LEU B 144 ? 112.63526 -73.28927 51.81601 1.000 32.09984 O ? B ? 145 O 1
   ATOM 6671 CB . LEU B 144 ? 110.51969 -75.02007 53.14358 1.000 35.33042 C ? B ? 145 CB 1
   ATOM 6672 CG . LEU B 144 ? 111.44476 -76.24851 53.29674 1.000 33.54212 C ? B ? 145 CG 1
   ATOM 6673 CD1 . LEU B 144 ? 111.68362 -76.65441 54.72602 1.000 33.02054 C ? B ? 145 CD1 1
   ATOM 6674 CD2 . LEU B 144 ? 110.80802 -77.43362 52.54364 1.000 31.72089 C ? B ? 145 CD2 1
   ATOM 6675 N . HIS B 145 ? 113.49388 -73.57647 53.85836 1.000 28.97894 N ? B ? 146 N 1
   ATOM 6676 CA . HIS B 145 ? 114.80209 -73.57540 53.23107 1.000 27.42107 C ? B ? 146 CA 1
   ATOM 6677 C . HIS B 145 ? 115.74687 -74.28820 54.18732 1.000 30.70497 C ? B ? 146 C 1
   ATOM 6678 O . HIS B 145 ? 115.37403 -74.57651 55.31450 1.000 33.38914 O ? B ? 146 O 1
   ATOM 6679 CB . HIS B 145 ? 115.27476 -72.13989 52.90681 1.000 30.95204 C ? B ? 146 CB 1
   ATOM 6680 CG . HIS B 145 ? 115.50707 -71.30225 54.12222 1.000 32.28209 C ? B ? 146 CG 1
   ATOM 6681 ND1 . HIS B 145 ? 116.60914 -71.47217 54.93514 1.000 34.09283 N ? B ? 146 ND1 1
   ATOM 6682 CD2 . HIS B 145 ? 114.75378 -70.33856 54.70599 1.000 32.98391 C ? B ? 146 CD2 1
   ATOM 6683 CE1 . HIS B 145 ? 116.56473 -70.60118 55.92118 1.000 35.49090 C ? B ? 146 CE1 1
   ATOM 6684 NE2 . HIS B 145 ? 115.44205 -69.91793 55.81764 1.000 38.97801 N ? B ? 146 NE2 1
   ATOM 6685 N . PRO B 146 ? 116.91531 -74.68378 53.73211 1.000 36.77167 N ? B ? 147 N 1
   ATOM 6686 CA . PRO B 146 ? 117.82517 -75.39563 54.62775 1.000 35.22898 C ? B ? 147 CA 1
   ATOM 6687 C . PRO B 146 ? 118.47668 -74.45446 55.62424 1.000 36.88322 C ? B ? 147 C 1
   ATOM 6688 O . PRO B 146 ? 118.60859 -73.24135 55.41100 1.000 39.04990 O ? B ? 147 O 1
   ATOM 6689 CB . PRO B 146 ? 118.85083 -76.00903 53.66671 1.000 38.25428 C ? B ? 147 CB 1
   ATOM 6690 CG . PRO B 146 ? 118.83582 -75.06176 52.47134 1.000 35.38898 C ? B ? 147 CG 1
   ATOM 6691 CD . PRO B 146 ? 117.45194 -74.51191 52.36756 1.000 32.13325 C ? B ? 147 CD 1
   ATOM 6692 N . HIS B 147 ? 118.87776 -75.02815 56.73872 1.000 37.60739 N ? B ? 148 N 1
   ATOM 6693 CA . HIS B 147 ? 119.52480 -74.21578 57.76671 1.000 39.19669 C ? B ? 148 CA 1
   ATOM 6694 C . HIS B 147 ? 120.68414 -74.92337 58.48576 1.000 42.56998 C ? B ? 148 C 1
   ATOM 6695 O . HIS B 147 ? 120.80894 -74.74846 59.70275 1.000 41.42047 O ? B ? 148 O 1
   ATOM 6696 CB . HIS B 147 ? 118.45486 -73.80807 58.79150 1.000 38.28171 C ? B ? 148 CB 1
   ATOM 6697 CG . HIS B 147 ? 118.73250 -72.52265 59.47817 1.000 43.47036 C ? B ? 148 CG 1
   ATOM 6698 ND1 . HIS B 147 ? 119.93616 -72.25279 60.09854 1.000 45.35619 N ? B ? 148 ND1 1
   ATOM 6699 CD2 . HIS B 147 ? 117.95600 -71.43768 59.66968 1.000 40.70964 C ? B ? 148 CD2 1
   ATOM 6700 CE1 . HIS B 147 ? 119.89927 -71.04016 60.60713 1.000 43.11178 C ? B ? 148 CE1 1
   ATOM 6701 NE2 . HIS B 147 ? 118.70728 -70.52873 60.36550 1.000 52.63558 N ? B ? 148 NE2 1
   ATOM 6702 N . PRO B 148 ? 121.53852 -75.72609 57.82933 1.000 43.50596 N ? B ? 149 N 1
   ATOM 6703 CA . PRO B 148 ? 122.68074 -76.32139 58.56956 1.000 38.96282 C ? B ? 149 CA 1
   ATOM 6704 C . PRO B 148 ? 123.76553 -75.27443 58.80121 1.000 51.57453 C ? B ? 149 C 1
   ATOM 6705 O . PRO B 148 ? 124.14778 -74.53970 57.89151 1.000 60.45799 O ? B ? 149 O 1
   ATOM 6706 CB . PRO B 148 ? 123.17518 -77.43778 57.63619 1.000 44.64079 C ? B ? 149 CB 1
   ATOM 6707 CG . PRO B 148 ? 122.82343 -76.93676 56.24371 1.000 44.13410 C ? B ? 149 CG 1
   ATOM 6708 CD . PRO B 148 ? 121.52783 -76.17034 56.41903 1.000 42.21183 C ? B ? 149 CD 1
   ATOM 6709 N . CYS B 149 ? 124.25142 -75.19727 59.99568 1.000 62.93939 N ? B ? 150 N 1
   ATOM 6710 CA . CYS B 149 ? 125.34871 -74.26740 60.24968 1.000 65.03296 C ? B ? 150 CA 1
   ATOM 6711 C . CYS B 149 ? 126.66999 -74.95021 59.91382 1.000 62.27065 C ? B ? 150 C 1
   ATOM 6712 O . CYS B 149 ? 126.86816 -76.11285 60.29173 1.000 68.35160 O ? B ? 150 O 1
   ATOM 6713 CB . CYS B 149 ? 125.33221 -73.80579 61.71178 1.000 70.50103 C ? B ? 150 CB 1
   ATOM 6714 SG . CYS B 149 ? 126.93436 -73.29472 62.39190 1.000 80.91355 S ? B ? 150 SG 1
   ATOM 6715 N . PRO B 150 ? 127.57585 -74.29449 59.15961 1.000 51.59435 N ? B ? 151 N 1
   ATOM 6716 CA . PRO B 150 ? 127.47177 -72.99249 58.49273 1.000 54.56375 C ? B ? 151 CA 1
   ATOM 6717 C . PRO B 150 ? 127.36080 -73.11846 56.96759 1.000 47.20649 C ? B ? 151 C 1
   ATOM 6718 O . PRO B 150 ? 128.01308 -72.39678 56.20385 1.000 49.49616 O ? B ? 151 O 1
   ATOM 6719 CB . PRO B 150 ? 128.79577 -72.34282 58.89054 1.000 55.69269 C ? B ? 151 CB 1
   ATOM 6720 CG . PRO B 150 ? 129.77986 -73.54572 58.71552 1.000 59.94068 C ? B ? 151 CG 1
   ATOM 6721 CD . PRO B 150 ? 128.96470 -74.78972 59.07392 1.000 57.08674 C ? B ? 151 CD 1
   ATOM 6722 N . GLU B 151 ? 126.56357 -74.04542 56.46357 1.000 43.42082 N ? B ? 152 N 1
   ATOM 6723 CA . GLU B 151 ? 126.50737 -74.29247 55.03341 1.000 42.56457 C ? B ? 152 CA 1
   ATOM 6724 C . GLU B 151 ? 125.21490 -73.77160 54.43630 1.000 39.44101 C ? B ? 152 C 1
   ATOM 6725 O . GLU B 151 ? 124.87963 -74.16336 53.32452 1.000 38.46109 O ? B ? 152 O 1
   ATOM 6726 CB . GLU B 151 ? 126.63015 -75.78973 54.73347 1.000 45.21138 C ? B ? 152 CB 1
   ATOM 6727 CG . GLU B 151 ? 127.76456 -76.50569 55.44599 1.000 45.88944 C ? B ? 152 CG 1
   ATOM 6728 CD . GLU B 151 ? 129.13251 -76.12838 54.89562 1.000 55.10718 C ? B ? 152 CD 1
   ATOM 6729 OE1 . GLU B 151 ? 129.20968 -75.75828 53.70257 1.000 57.54070 O ? B ? 152 OE1 1
   ATOM 6730 OE2 . GLU B 151 ? 130.12985 -76.20379 55.65640 1.000 61.80699 O ? B ? 152 OE2 1
   ATOM 6731 N . THR B 152 ? 124.46168 -72.95900 55.19207 1.000 39.58785 N ? B ? 153 N 1
   ATOM 6732 CA . THR B 152 ? 123.15750 -72.48769 54.73094 1.000 41.21447 C ? B ? 153 CA 1
   ATOM 6733 C . THR B 152 ? 123.27198 -71.68410 53.43482 1.000 32.87412 C ? B ? 153 C 1
   ATOM 6734 O . THR B 152 ? 122.49949 -71.89687 52.50064 1.000 37.09920 O ? B ? 153 O 1
   ATOM 6735 CB . THR B 152 ? 122.48527 -71.65040 55.81817 1.000 39.30997 C ? B ? 153 CB 1
   ATOM 6736 OG1 . THR B 152 ? 122.21531 -72.49124 56.94447 1.000 42.74318 O ? B ? 153 OG1 1
   ATOM 6737 CG2 . THR B 152 ? 121.15788 -71.11309 55.31722 1.000 35.38608 C ? B ? 153 CG2 1
   ATOM 6738 N . ALA B 153 ? 124.21189 -70.74504 53.35965 1.000 31.50357 N ? B ? 154 N 1
   ATOM 6739 CA . ALA B 153 ? 124.28506 -69.90601 52.15816 1.000 34.13973 C ? B ? 154 CA 1
   ATOM 6740 C . ALA B 153 ? 124.50824 -70.74531 50.91243 1.000 39.40221 C ? B ? 154 C 1
   ATOM 6741 O . ALA B 153 ? 123.91236 -70.47595 49.87203 1.000 33.12708 O ? B ? 154 O 1
   ATOM 6742 CB . ALA B 153 ? 125.38596 -68.86396 52.26430 1.000 37.52703 C ? B ? 154 CB 1
   ATOM 6743 N . ARG B 154 ? 125.39284 -71.75057 50.99181 1.000 38.78066 N ? B ? 155 N 1
   ATOM 6744 CA . ARG B 154 ? 125.68779 -72.57079 49.81222 1.000 37.56075 C ? B ? 155 CA 1
   ATOM 6745 C . ARG B 154 ? 124.49508 -73.44809 49.43015 1.000 30.94951 C ? B ? 155 C 1
   ATOM 6746 O . ARG B 154 ? 124.19489 -73.61950 48.23673 1.000 34.27065 O ? B ? 155 O 1
   ATOM 6747 CB . ARG B 154 ? 126.92618 -73.45188 50.05953 1.000 41.03743 C ? B ? 155 CB 1
   ATOM 6748 CG . ARG B 154 ? 127.25524 -74.37885 48.87550 1.000 37.23029 C ? B ? 155 CG 1
   ATOM 6749 CD . ARG B 154 ? 128.65126 -75.04670 48.98746 1.000 39.69039 C ? B ? 155 CD 1
   ATOM 6750 NE . ARG B 154 ? 128.75058 -75.72742 50.26456 1.000 40.26316 N ? B ? 155 NE 1
   ATOM 6751 CZ . ARG B 154 ? 128.26627 -76.93687 50.50238 1.000 40.63843 C ? B ? 155 CZ 1
   ATOM 6752 NH1 . ARG B 154 ? 127.79361 -77.70103 49.52309 1.000 40.15680 N ? B ? 155 NH1 1
   ATOM 6753 NH2 . ARG B 154 ? 128.26490 -77.39255 51.74399 1.000 39.21986 N ? B ? 155 NH2 1
   ATOM 6754 N . GLN B 155 ? 123.79207 -74.00249 50.42728 1.000 31.50724 N ? B ? 156 N 1
   ATOM 6755 CA . GLN B 155 ? 122.70164 -74.91560 50.10158 1.000 33.20054 C ? B ? 156 CA 1
   ATOM 6756 C . GLN B 155 ? 121.51905 -74.18206 49.48455 1.000 34.33444 C ? B ? 156 C 1
   ATOM 6757 O . GLN B 155 ? 120.85994 -74.71444 48.57174 1.000 33.66744 O ? B ? 156 O 1
   ATOM 6758 CB . GLN B 155 ? 122.26775 -75.69375 51.33135 1.000 37.79786 C ? B ? 156 CB 1
   ATOM 6759 CG . GLN B 155 ? 123.34861 -76.64431 51.78760 1.000 38.35738 C ? B ? 156 CG 1
   ATOM 6760 CD . GLN B 155 ? 122.83876 -77.77433 52.62636 1.000 41.80781 C ? B ? 156 CD 1
   ATOM 6761 OE1 . GLN B 155 ? 121.65290 -77.83516 52.99111 1.000 35.83049 O ? B ? 156 OE1 1
   ATOM 6762 NE2 . GLN B 155 ? 123.72866 -78.70685 52.91862 1.000 37.50925 N ? B ? 156 NE2 1
   ATOM 6763 N . VAL B 156 ? 121.23629 -72.97347 49.96428 1.000 31.49648 N ? B ? 157 N 1
   ATOM 6764 CA . VAL B 156 ? 120.25863 -72.12827 49.28113 1.000 27.83551 C ? B ? 157 CA 1
   ATOM 6765 C . VAL B 156 ? 120.75120 -71.78047 47.87203 1.000 31.45943 C ? B ? 157 C 1
   ATOM 6766 O . VAL B 156 ? 119.98984 -71.84327 46.89942 1.000 30.86332 O ? B ? 157 O 1
   ATOM 6767 CB . VAL B 156 ? 119.91878 -70.86279 50.11739 1.000 28.90144 C ? B ? 157 CB 1
   ATOM 6768 CG1 . VAL B 156 ? 118.88336 -69.93901 49.37474 1.000 30.44997 C ? B ? 157 CG1 1
   ATOM 6769 CG2 . VAL B 156 ? 119.28632 -71.27838 51.49821 1.000 30.78958 C ? B ? 157 CG2 1
   ATOM 6770 N . TRP B 157 ? 122.02178 -71.37301 47.74509 1.000 28.18081 N ? B ? 158 N 1
   ATOM 6771 CA . TRP B 157 ? 122.57995 -71.04590 46.43211 1.000 32.59259 C ? B ? 158 CA 1
   ATOM 6772 C . TRP B 157 ? 122.39027 -72.18531 45.44218 1.000 35.70869 C ? B ? 158 C 1
   ATOM 6773 O . TRP B 157 ? 121.92693 -71.97706 44.29108 1.000 31.34836 O ? B ? 158 O 1
   ATOM 6774 CB . TRP B 157 ? 124.06905 -70.68676 46.61229 1.000 30.73223 C ? B ? 158 CB 1
   ATOM 6775 CG . TRP B 157 ? 124.72805 -70.16123 45.34490 1.000 25.48099 C ? B ? 158 CG 1
   ATOM 6776 CD1 . TRP B 157 ? 125.36542 -70.87219 44.40039 1.000 29.80316 C ? B ? 158 CD1 1
   ATOM 6777 CD2 . TRP B 157 ? 124.80325 -68.78954 44.94084 1.000 25.74021 C ? B ? 158 CD2 1
   ATOM 6778 NE1 . TRP B 157 ? 125.85156 -70.04772 43.41734 1.000 30.39643 N ? B ? 158 NE1 1
   ATOM 6779 CE2 . TRP B 157 ? 125.51089 -68.75316 43.73272 1.000 31.22347 C ? B ? 158 CE2 1
   ATOM 6780 CE3 . TRP B 157 ? 124.30936 -67.57961 45.49148 1.000 29.01653 C ? B ? 158 CE3 1
   ATOM 6781 CZ2 . TRP B 157 ? 125.73153 -67.57191 43.02577 1.000 30.23861 C ? B ? 158 CZ2 1
   ATOM 6782 CZ3 . TRP B 157 ? 124.53338 -66.39769 44.78709 1.000 34.33011 C ? B ? 158 CZ3 1
   ATOM 6783 CH2 . TRP B 157 ? 125.25088 -66.39855 43.56476 1.000 32.66671 C ? B ? 158 CH2 1
   ATOM 6784 N . ASN B 158 ? 122.66494 -73.42968 45.89461 1.000 33.03381 N ? B ? 159 N 1
   ATOM 6785 CA . ASN B 158 ? 122.53924 -74.59834 45.01925 1.000 32.28561 C ? B ? 159 CA 1
   ATOM 6786 C . ASN B 158 ? 121.10570 -74.87975 44.62555 1.000 33.54766 C ? B ? 159 C 1
   ATOM 6787 O . ASN B 158 ? 120.87716 -75.63700 43.67380 1.000 32.71733 O ? B ? 159 O 1
   ATOM 6788 CB . ASN B 158 ? 123.10973 -75.84232 45.68072 1.000 33.91796 C ? B ? 159 CB 1
   ATOM 6789 CG . ASN B 158 ? 124.63576 -75.78952 45.78538 1.000 40.87728 C ? B ? 159 CG 1
   ATOM 6790 OD1 . ASN B 158 ? 125.30319 -74.99631 45.07352 1.000 37.46069 O ? B ? 159 OD1 1
   ATOM 6791 ND2 . ASN B 158 ? 125.20423 -76.63322 46.66473 1.000 42.23478 N ? B ? 159 ND2 1
   ATOM 6792 N . GLY B 159 ? 120.13234 -74.30683 45.32946 1.000 30.44078 N ? B ? 160 N 1
   ATOM 6793 CA . GLY B 159 ? 118.76838 -74.37209 44.76573 1.000 29.09698 C ? B ? 160 CA 1
   ATOM 6794 C . GLY B 159 ? 117.62622 -74.66090 45.73707 1.000 34.78666 C ? B ? 160 C 1
   ATOM 6795 O . GLY B 159 ? 116.45575 -74.56436 45.34448 1.000 33.43708 O ? B ? 160 O 1
   ATOM 6796 N . LEU B 160 ? 117.92546 -75.02245 46.96929 1.000 29.60231 N ? B ? 161 N 1
   ATOM 6797 CA . LEU B 160 ? 116.89531 -75.46743 47.93392 1.000 31.70393 C ? B ? 161 CA 1
   ATOM 6798 C . LEU B 160 ? 116.07072 -74.29196 48.48793 1.000 33.11402 C ? B ? 161 C 1
   ATOM 6799 O . LEU B 160 ? 116.55258 -73.49753 49.28547 1.000 31.80056 O ? B ? 161 O 1
   ATOM 6800 CB . LEU B 160 ? 117.57971 -76.21165 49.08971 1.000 31.68694 C ? B ? 161 CB 1
   ATOM 6801 CG . LEU B 160 ? 118.27796 -77.54766 48.78817 1.000 34.12982 C ? B ? 161 CG 1
   ATOM 6802 CD1 . LEU B 160 ? 119.02612 -78.09227 50.00273 1.000 32.58331 C ? B ? 161 CD1 1
   ATOM 6803 CD2 . LEU B 160 ? 117.24263 -78.50171 48.35883 1.000 30.57362 C ? B ? 161 CD2 1
   ATOM 6804 N . ALA B 161 ? 114.79187 -74.21348 48.14410 1.000 27.10347 N ? B ? 162 N 1
   ATOM 6805 CA . ALA B 161 ? 113.89258 -73.27781 48.81958 1.000 31.56275 C ? B ? 162 CA 1
   ATOM 6806 C . ALA B 161 ? 112.50914 -73.62148 48.28795 1.000 29.63676 C ? B ? 162 C 1
   ATOM 6807 O . ALA B 161 ? 112.41411 -73.99475 47.13365 1.000 33.70332 O ? B ? 162 O 1
   ATOM 6808 CB . ALA B 161 ? 114.19079 -71.82115 48.48900 1.000 26.84643 C ? B ? 162 CB 1
   ATOM 6809 N . ALA B 162 ? 111.47561 -73.54302 49.11885 1.000 34.39493 N ? B ? 163 N 1
   ATOM 6810 CA . ALA B 162 ? 110.11924 -73.87571 48.65753 1.000 28.62169 C ? B ? 163 CA 1
   ATOM 6811 C . ALA B 162 ? 109.16026 -72.78974 49.12604 1.000 36.33260 C ? B ? 163 C 1
   ATOM 6812 O . ALA B 162 ? 109.17297 -72.43378 50.30056 1.000 34.44797 O ? B ? 163 O 1
   ATOM 6813 CB . ALA B 162 ? 109.63039 -75.26655 49.21453 1.000 31.47814 C ? B ? 163 CB 1
   ATOM 6814 N . PRO B 163 ? 108.28054 -72.28244 48.26240 1.000 33.69605 N ? B ? 164 N 1
   ATOM 6815 CA . PRO B 163 ? 107.20081 -71.40192 48.75277 1.000 35.04782 C ? B ? 164 CA 1
   ATOM 6816 C . PRO B 163 ? 106.17745 -72.18692 49.57695 1.000 36.33704 C ? B ? 164 C 1
   ATOM 6817 O . PRO B 163 ? 105.74147 -73.27223 49.18688 1.000 38.04896 O ? B ? 164 O 1
   ATOM 6818 CB . PRO B 163 ? 106.59289 -70.81852 47.45666 1.000 36.13696 C ? B ? 164 CB 1
   ATOM 6819 CG . PRO B 163 ? 106.81333 -71.95594 46.42744 1.000 36.08441 C ? B ? 164 CG 1
   ATOM 6820 CD . PRO B 163 ? 108.12508 -72.67296 46.85364 1.000 34.68829 C ? B ? 164 CD 1
   ATOM 6821 N . VAL B 164 ? 105.75929 -71.60993 50.71549 1.000 35.03349 N ? B ? 165 N 1
   ATOM 6822 CA . VAL B 164 ? 104.82394 -72.27024 51.63314 1.000 29.49641 C ? B ? 165 CA 1
   ATOM 6823 C . VAL B 164 ? 103.67532 -71.32288 51.92156 1.000 33.48716 C ? B ? 165 C 1
   ATOM 6824 O . VAL B 164 ? 103.89291 -70.13526 52.20454 1.000 34.38804 O ? B ? 165 O 1
   ATOM 6825 CB . VAL B 164 ? 105.50011 -72.67925 52.95009 1.000 32.50636 C ? B ? 165 CB 1
   ATOM 6826 CG1 . VAL B 164 ? 104.45056 -73.26891 54.00974 1.000 32.20585 C ? B ? 165 CG1 1
   ATOM 6827 CG2 . VAL B 164 ? 106.55083 -73.66105 52.69416 1.000 34.31356 C ? B ? 165 CG2 1
   ATOM 6828 N . ILE B 165 ? 102.45186 -71.82153 51.81062 1.000 32.66642 N ? B ? 166 N 1
   ATOM 6829 CA . ILE B 165 ? 101.27894 -70.97631 51.95732 1.000 31.46624 C ? B ? 166 CA 1
   ATOM 6830 C . ILE B 165 ? 100.44709 -71.51240 53.11950 1.000 34.99957 C ? B ? 166 C 1
   ATOM 6831 O . ILE B 165 ? 100.12133 -72.70498 53.16410 1.000 35.14287 O ? B ? 166 O 1
   ATOM 6832 CB . ILE B 165 ? 100.46811 -70.93536 50.65733 1.000 38.95153 C ? B ? 166 CB 1
   ATOM 6833 CG1 . ILE B 165 ? 101.31839 -70.29063 49.53221 1.000 40.69168 C ? B ? 166 CG1 1
   ATOM 6834 CG2 . ILE B 165 ? 99.17999 -70.17604 50.87759 1.000 44.44954 C ? B ? 166 CG2 1
   ATOM 6835 CD1 . ILE B 165 ? 100.56362 -70.18975 48.19454 1.000 45.83763 C ? B ? 166 CD1 1
   ATOM 6836 N . ILE B 166 ? 100.17330 -70.66099 54.10311 1.000 35.60630 N ? B ? 167 N 1
   ATOM 6837 CA . ILE B 166 ? 99.16954 -70.96580 55.12570 1.000 38.40994 C ? B ? 167 CA 1
   ATOM 6838 C . ILE B 166 ? 97.88428 -70.27021 54.70426 1.000 37.13087 C ? B ? 167 C 1
   ATOM 6839 O . ILE B 166 ? 97.90963 -69.09036 54.34634 1.000 37.30194 O ? B ? 167 O 1
   ATOM 6840 CB . ILE B 166 ? 99.61881 -70.48510 56.51055 1.000 36.46051 C ? B ? 167 CB 1
   ATOM 6841 CG1 . ILE B 166 ? 100.93526 -71.15109 56.84942 1.000 34.78179 C ? B ? 167 CG1 1
   ATOM 6842 CG2 . ILE B 166 ? 98.55471 -70.80246 57.60919 1.000 34.90635 C ? B ? 167 CG2 1
   ATOM 6843 CD1 . ILE B 166 ? 101.49649 -70.68498 58.15013 1.000 33.08666 C ? B ? 167 CD1 1
   ATOM 6844 N . THR B 167 ? 96.75898 -70.99059 54.73555 1.000 42.40291 N ? B ? 168 N 1
   ATOM 6845 CA . THR B 167 ? 95.48010 -70.37132 54.41309 1.000 35.84275 C ? B ? 168 CA 1
   ATOM 6846 C . THR B 167 ? 94.54477 -70.49939 55.62665 1.000 39.33385 C ? B ? 168 C 1
   ATOM 6847 O . THR B 167 ? 94.79264 -71.29089 56.54099 1.000 39.08396 O ? B ? 168 O 1
   ATOM 6848 CB . THR B 167 ? 94.86708 -70.97500 53.13329 1.000 46.98098 C ? B ? 168 CB 1
   ATOM 6849 OG1 . THR B 167 ? 93.70476 -70.22137 52.76104 1.000 52.51683 O ? B ? 168 OG1 1
   ATOM 6850 CG2 . THR B 167 ? 94.48348 -72.43759 53.33805 1.000 49.78813 C ? B ? 168 CG2 1
   ATOM 6851 N . ASP B 168 ? 93.50073 -69.66277 55.68994 1.000 39.65794 N ? B ? 169 N 1
   ATOM 6852 CA . ASP B 168 ? 92.53181 -69.78339 56.78491 1.000 35.84051 C ? B ? 169 CA 1
   ATOM 6853 C . ASP B 168 ? 91.18767 -69.27613 56.29132 1.000 44.52845 C ? B ? 169 C 1
   ATOM 6854 O . ASP B 168 ? 91.05568 -68.77798 55.16729 1.000 42.86949 O ? B ? 169 O 1
   ATOM 6855 CB . ASP B 168 ? 92.97526 -69.04281 58.08056 1.000 39.69690 C ? B ? 169 CB 1
   ATOM 6856 CG . ASP B 168 ? 93.04230 -67.50005 57.93367 1.000 51.72428 C ? B ? 169 CG 1
   ATOM 6857 OD1 . ASP B 168 ? 92.32435 -66.92712 57.09828 1.000 46.01743 O ? B ? 169 OD1 1
   ATOM 6858 OD2 . ASP B 168 ? 93.83749 -66.84314 58.65407 1.000 47.10917 O ? B ? 169 OD2 1
   ATOM 6859 N . GLY B 169 ? 90.18559 -69.36866 57.16281 1.000 46.44958 N ? B ? 170 N 1
   ATOM 6860 CA . GLY B 169 ? 88.83428 -69.05148 56.72835 1.000 44.52130 C ? B ? 170 CA 1
   ATOM 6861 C . GLY B 169 ? 88.64716 -67.58234 56.40862 1.000 40.53039 C ? B ? 170 C 1
   ATOM 6862 O . GLY B 169 ? 87.94515 -67.23581 55.45242 1.000 46.54501 O ? B ? 170 O 1
   ATOM 6863 N . HIS B 170 ? 89.26816 -66.69179 57.19435 1.000 41.15620 N ? B ? 171 N 1
   ATOM 6864 CA . HIS B 170 ? 89.09846 -65.26660 56.92307 1.000 42.63061 C ? B ? 171 CA 1
   ATOM 6865 C . HIS B 170 ? 89.66445 -64.88941 55.55999 1.000 44.58187 C ? B ? 171 C 1
   ATOM 6866 O . HIS B 170 ? 89.03167 -64.16879 54.78611 1.000 44.31206 O ? B ? 171 O 1
   ATOM 6867 CB . HIS B 170 ? 89.74792 -64.40910 58.00844 1.000 43.47346 C ? B ? 171 CB 1
   ATOM 6868 CG . HIS B 170 ? 89.71193 -62.93932 57.69387 1.000 49.51737 C ? B ? 171 CG 1
   ATOM 6869 ND1 . HIS B 170 ? 88.53716 -62.21579 57.65637 1.000 51.44246 N ? B ? 171 ND1 1
   ATOM 6870 CD2 . HIS B 170 ? 90.70104 -62.06721 57.36811 1.000 45.70378 C ? B ? 171 CD2 1
   ATOM 6871 CE1 . HIS B 170 ? 88.80777 -60.96162 57.32749 1.000 53.72314 C ? B ? 171 CE1 1
   ATOM 6872 NE2 . HIS B 170 ? 90.11266 -60.84568 57.14410 1.000 44.23834 N ? B ? 171 NE2 1
   ATOM 6873 N . GLU B 171 ? 90.86789 -65.35735 55.24560 1.000 43.79109 N ? B ? 172 N 1
   ATOM 6874 CA . GLU B 171 ? 91.43987 -65.03065 53.94227 1.000 45.01803 C ? B ? 172 CA 1
   ATOM 6875 C . GLU B 171 ? 90.60568 -65.61779 52.81697 1.000 43.33879 C ? B ? 172 C 1
   ATOM 6876 O . GLU B 171 ? 90.41844 -64.97458 51.77145 1.000 42.98056 O ? B ? 172 O 1
   ATOM 6877 CB . GLU B 171 ? 92.87357 -65.52609 53.85632 1.000 43.29813 C ? B ? 172 CB 1
   ATOM 6878 CG . GLU B 171 ? 93.51609 -65.05852 52.60888 1.000 47.29305 C ? B ? 172 CG 1
   ATOM 6879 CD . GLU B 171 ? 94.01134 -66.21545 51.79631 1.000 54.56559 C ? B ? 172 CD 1
   ATOM 6880 OE1 . GLU B 171 ? 93.95290 -67.37275 52.29211 1.000 63.60950 O ? B ? 172 OE1 1
   ATOM 6881 OE2 . GLU B 171 ? 94.45393 -65.98646 50.66939 1.000 52.11596 O ? B ? 172 OE2 1
   ATOM 6882 N . GLN B 172 ? 90.03409 -66.81388 53.03785 1.000 46.08525 N ? B ? 173 N 1
   ATOM 6883 CA . GLN B 172 ? 89.24402 -67.43593 51.97635 1.000 42.64484 C ? B ? 173 CA 1
   ATOM 6884 C . GLN B 172 ? 87.96148 -66.66604 51.69779 1.000 44.30863 C ? B ? 173 C 1
   ATOM 6885 O . GLN B 172 ? 87.48649 -66.64773 50.54776 1.000 51.69330 O ? B ? 173 O 1
   ATOM 6886 CB . GLN B 172 ? 88.93860 -68.88410 52.32651 1.000 45.06542 C ? B ? 173 CB 1
   ATOM 6887 CG . GLN B 172 ? 90.13571 -69.79576 52.15600 1.000 59.06606 C ? B ? 173 CG 1
   ATOM 6888 CD . GLN B 172 ? 89.87190 -71.20311 52.66963 1.000 72.23131 C ? B ? 173 CD 1
   ATOM 6889 OE1 . GLN B 172 ? 88.84910 -71.81631 52.34781 1.000 78.10976 O ? B ? 173 OE1 1
   ATOM 6890 NE2 . GLN B 172 ? 90.79784 -71.71968 53.47745 1.000 60.95751 N ? B ? 173 NE2 1
   ATOM 6891 N A SER B 173 ? 87.40691 -65.99737 52.70533 0.312 45.80221 N ? B ? 174 N 1
   ATOM 6892 CA A SER B 173 ? 86.16423 -65.24464 52.54247 0.312 48.59201 C ? B ? 174 CA 1
   ATOM 6893 C A SER B 173 ? 86.36802 -63.84779 51.96079 0.312 52.27122 C ? B ? 174 C 1
   ATOM 6894 O A SER B 173 ? 85.38695 -63.10562 51.83025 0.312 50.23047 O ? B ? 174 O 1
   ATOM 6895 CB A SER B 173 ? 85.43961 -65.14274 53.88707 0.312 46.71252 C ? B ? 174 CB 1
   ATOM 6896 OG A SER B 173 ? 86.34305 -64.78453 54.90989 0.312 45.76668 O ? B ? 174 OG 1
   ATOM 6897 N B SER B 173 ? 87.40619 -66.00447 52.71202 0.688 45.57592 N ? B ? 174 N 1
   ATOM 6898 CA B SER B 173 ? 86.16350 -65.24817 52.52531 0.688 48.48022 C ? B ? 174 CA 1
   ATOM 6899 C B SER B 173 ? 86.36527 -63.96237 51.72601 0.688 53.04516 C ? B ? 174 C 1
   ATOM 6900 O B SER B 173 ? 85.38541 -63.41079 51.20550 0.688 52.02506 O ? B ? 174 O 1
   ATOM 6901 CB B SER B 173 ? 85.53767 -64.91828 53.88707 0.688 46.69866 C ? B ? 174 CB 1
   ATOM 6902 OG B SER B 173 ? 86.18813 -63.81953 54.50281 0.688 45.64999 O ? B ? 174 OG 1
   ATOM 6903 N . LEU B 174 ? 87.60741 -63.46654 51.62430 1.000 52.54636 N ? B ? 175 N 1
   ATOM 6904 CA . LEU B 174 ? 87.85605 -62.20623 50.91953 1.000 49.56716 C ? B ? 175 CA 1
   ATOM 6905 C . LEU B 174 ? 87.70263 -62.36770 49.41328 1.000 48.31670 C ? B ? 175 C 1
   ATOM 6906 O . LEU B 174 ? 87.45885 -61.38759 48.70586 1.000 49.77842 O ? B ? 175 O 1
   ATOM 6907 CB . LEU B 174 ? 89.27199 -61.68302 51.22496 1.000 45.93921 C ? B ? 175 CB 1
   ATOM 6908 CG . LEU B 174 ? 89.65542 -61.36639 52.67861 1.000 49.62964 C ? B ? 175 CG 1
   ATOM 6909 CD1 . LEU B 174 ? 91.08766 -60.83443 52.80262 1.000 47.24326 C ? B ? 175 CD1 1
   ATOM 6910 CD2 . LEU B 174 ? 88.68675 -60.35555 53.26334 1.000 52.63391 C ? B ? 175 CD2 1
   ATOM 6911 N . LYS B 175 ? 87.87757 -63.58371 48.90715 1.000 48.93717 N ? B ? 176 N 1
   ATOM 6912 CA . LYS B 175 ? 87.80110 -63.88632 47.48007 1.000 62.94703 C ? B ? 176 CA 1
   ATOM 6913 C . LYS B 175 ? 88.81804 -63.05965 46.66855 1.000 59.01932 C ? B ? 176 C 1
   ATOM 6914 O . LYS B 175 ? 88.49033 -62.32326 45.74571 1.000 54.93703 O ? B ? 176 O 1
   ATOM 6915 CB . LYS B 175 ? 86.36609 -63.70112 46.96236 1.000 67.46915 C ? B ? 176 CB 1
   ATOM 6916 CG . LYS B 175 ? 85.25150 -64.32005 47.84131 1.000 65.17816 C ? B ? 176 CG 1
   ATOM 6917 CD . LYS B 175 ? 85.41217 -65.81389 48.05568 1.000 70.51139 C ? B ? 176 CD 1
   ATOM 6918 CE . LYS B 175 ? 84.45944 -66.62461 47.17304 1.000 87.12506 C ? B ? 176 CE 1
   ATOM 6919 NZ . LYS B 175 ? 84.31603 -68.06287 47.60604 1.000 83.74671 N ? B ? 176 NZ 1
   ATOM 6920 N . LEU B 176 ? 90.08083 -63.23966 47.01265 1.000 58.06254 N ? B ? 177 N 1
   ATOM 6921 CA . LEU B 176 ? 91.19589 -62.70734 46.24662 1.000 46.62472 C ? B ? 177 CA 1
   ATOM 6922 C . LEU B 176 ? 91.31722 -63.43416 44.90517 1.000 50.38836 C ? B ? 177 C 1
   ATOM 6923 O . LEU B 176 ? 90.63514 -64.43264 44.66504 1.000 53.41016 O ? B ? 177 O 1
   ATOM 6924 CB . LEU B 176 ? 92.45706 -62.85423 47.09455 1.000 45.39867 C ? B ? 177 CB 1
   ATOM 6925 CG . LEU B 176 ? 92.27485 -62.16974 48.44801 1.000 46.09318 C ? B ? 177 CG 1
   ATOM 6926 CD1 . LEU B 176 ? 93.43485 -62.52026 49.38792 1.000 46.88386 C ? B ? 177 CD1 1
   ATOM 6927 CD2 . LEU B 176 ? 92.16169 -60.65053 48.26450 1.000 44.14316 C ? B ? 177 CD2 1
   ATOM 6928 N . PRO B 177 ? 92.14611 -62.94121 43.98725 1.000 47.82788 N ? B ? 178 N 1
   ATOM 6929 CA . PRO B 177 ? 92.55426 -63.78024 42.84682 1.000 40.11451 C ? B ? 178 CA 1
   ATOM 6930 C . PRO B 177 ? 93.07592 -65.10464 43.38338 1.000 47.85518 C ? B ? 178 C 1
   ATOM 6931 O . PRO B 177 ? 93.88334 -65.11496 44.30123 1.000 43.47023 O ? B ? 178 O 1
   ATOM 6932 CB . PRO B 177 ? 93.67242 -62.97290 42.18775 1.000 40.46191 C ? B ? 178 CB 1
   ATOM 6933 CG . PRO B 177 ? 93.42161 -61.54506 42.60795 1.000 40.44375 C ? B ? 178 CG 1
   ATOM 6934 CD . PRO B 177 ? 92.80173 -61.62154 43.98882 1.000 38.58174 C ? B ? 178 CD 1
   ATOM 6935 N . ARG B 178 ? 92.60965 -66.22566 42.81386 1.000 36.90299 N ? B ? 179 N 1
   ATOM 6936 CA . ARG B 178 ? 92.72806 -67.52833 43.47244 1.000 53.37384 C ? B ? 179 CA 1
   ATOM 6937 C . ARG B 178 ? 93.20403 -68.64224 42.55655 1.000 41.93169 C ? B ? 179 C 1
   ATOM 6938 O . ARG B 178 ? 93.32281 -69.77166 43.03292 1.000 47.90744 O ? B ? 179 O 1
   ATOM 6939 CB . ARG B 178 ? 91.36738 -67.98659 44.08171 1.000 46.59805 C ? B ? 179 CB 1
   ATOM 6940 CG . ARG B 178 ? 91.03964 -67.38591 45.44061 1.000 52.41174 C ? B ? 179 CG 1
   ATOM 6941 CD . ARG B 178 ? 89.62941 -67.68366 46.00449 1.000 64.50773 C ? B ? 179 CD 1
   ATOM 6942 NE . ARG B 178 ? 88.52748 -67.80381 45.05032 1.000 76.46624 N ? B ? 179 NE 1
   ATOM 6943 CZ . ARG B 178 ? 87.79968 -66.80132 44.56483 1.000 77.15973 C ? B ? 179 CZ 1
   ATOM 6944 NH1 . ARG B 178 ? 88.14967 -65.53497 44.73690 1.000 69.65019 N ? B ? 179 NH1 1
   ATOM 6945 NH2 . ARG B 178 ? 86.68856 -67.07721 43.88410 1.000 79.94145 N ? B ? 179 NH2 1
   ATOM 6946 N . ARG B 179 ? 93.40158 -68.38196 41.26544 1.000 39.92998 N ? B ? 180 N 1
   ATOM 6947 CA . ARG B 179 ? 93.74321 -69.41236 40.27847 1.000 40.27188 C ? B ? 180 CA 1
   ATOM 6948 C . ARG B 179 ? 95.24334 -69.48270 40.12441 1.000 37.17327 C ? B ? 180 C 1
   ATOM 6949 O . ARG B 179 ? 95.84918 -68.68802 39.39111 1.000 37.25409 O ? B ? 180 O 1
   ATOM 6950 CB . ARG B 179 ? 93.12152 -69.13418 38.92346 1.000 39.80309 C ? B ? 180 CB 1
   ATOM 6951 CG . ARG B 179 ? 91.61668 -69.03600 38.97472 1.000 53.10831 C ? B ? 180 CG 1
   ATOM 6952 CD . ARG B 179 ? 91.05019 -69.12641 37.56152 1.000 66.21974 C ? B ? 180 CD 1
   ATOM 6953 NE . ARG B 179 ? 89.64784 -68.73811 37.49267 1.000 72.86674 N ? B ? 180 NE 1
   ATOM 6954 CZ . ARG B 179 ? 88.93298 -68.72350 36.37682 1.000 81.48263 C ? B ? 180 CZ 1
   ATOM 6955 NH1 . ARG B 179 ? 89.46618 -69.05961 35.21012 1.000 79.71178 N ? B ? 180 NH1 1
   ATOM 6956 NH2 . ARG B 179 ? 87.65325 -68.35900 36.43156 1.000 87.63534 N ? B ? 180 NH2 1
   ATOM 6957 N . TRP B 180 ? 95.80941 -70.51679 40.71590 1.000 41.09549 N ? B ? 181 N 1
   ATOM 6958 CA . TRP B 180 ? 97.24658 -70.68876 40.80210 1.000 37.76419 C ? B ? 181 CA 1
   ATOM 6959 C . TRP B 180 ? 97.88870 -70.79687 39.41599 1.000 40.18195 C ? B ? 181 C 1
   ATOM 6960 O . TRP B 180 ? 97.48174 -71.60453 38.57451 1.000 40.34644 O ? B ? 181 O 1
   ATOM 6961 CB . TRP B 180 ? 97.50786 -71.93470 41.63650 1.000 43.76818 C ? B ? 181 CB 1
   ATOM 6962 CG . TRP B 180 ? 98.95169 -72.15727 42.02041 1.000 33.41080 C ? B ? 181 CG 1
   ATOM 6963 CD1 . TRP B 180 ? 99.78161 -73.13224 41.57010 1.000 41.04338 C ? B ? 181 CD1 1
   ATOM 6964 CD2 . TRP B 180 ? 99.69226 -71.40309 42.99363 1.000 38.36321 C ? B ? 181 CD2 1
   ATOM 6965 NE1 . TRP B 180 ? 101.01059 -73.04081 42.22258 1.000 37.48204 N ? B ? 181 NE1 1
   ATOM 6966 CE2 . TRP B 180 ? 100.97111 -71.97404 43.08224 1.000 34.37209 C ? B ? 181 CE2 1
   ATOM 6967 CE3 . TRP B 180 ? 99.39133 -70.27785 43.77605 1.000 42.87315 C ? B ? 181 CE3 1
   ATOM 6968 CZ2 . TRP B 180 ? 101.94315 -71.47728 43.92512 1.000 35.32968 C ? B ? 181 CZ2 1
   ATOM 6969 CZ3 . TRP B 180 ? 100.35675 -69.78596 44.62768 1.000 41.73764 C ? B ? 181 CZ3 1
   ATOM 6970 CH2 . TRP B 180 ? 101.60354 -70.40711 44.71505 1.000 42.12174 C ? B ? 181 CH2 1
   ATOM 6971 N . GLY B 181 ? 98.88539 -69.95402 39.16415 1.000 39.20887 N ? B ? 182 N 1
   ATOM 6972 CA . GLY B 181 ? 99.52839 -69.89475 37.86712 1.000 38.08296 C ? B ? 182 CA 1
   ATOM 6973 C . GLY B 181 ? 98.72202 -69.17766 36.80825 1.000 38.31855 C ? B ? 182 C 1
   ATOM 6974 O . GLY B 181 ? 99.11043 -69.18899 35.62873 1.000 41.71817 O ? B ? 182 O 1
   ATOM 6975 N . VAL B 182 ? 97.62269 -68.56701 37.19031 1.000 37.68287 N ? B ? 183 N 1
   ATOM 6976 CA . VAL B 182 ? 96.78340 -67.82206 36.26175 1.000 45.73364 C ? B ? 183 CA 1
   ATOM 6977 C . VAL B 182 ? 96.64551 -66.37975 36.74136 1.000 38.87008 C ? B ? 183 C 1
   ATOM 6978 O . VAL B 182 ? 96.97343 -65.43156 36.01718 1.000 38.89672 O ? B ? 183 O 1
   ATOM 6979 CB . VAL B 182 ? 95.39960 -68.47806 36.12231 1.000 41.07739 C ? B ? 183 CB 1
   ATOM 6980 CG1 . VAL B 182 ? 94.50701 -67.61120 35.18252 1.000 43.62351 C ? B ? 183 CG1 1
   ATOM 6981 CG2 . VAL B 182 ? 95.57338 -69.90065 35.58166 1.000 46.67342 C ? B ? 183 CG2 1
   ATOM 6982 N . ASN B 183 ? 96.13572 -66.19211 37.94989 1.000 36.69219 N ? B ? 184 N 1
   ATOM 6983 CA . ASN B 183 ? 96.07475 -64.83131 38.47798 1.000 39.33513 C ? B ? 184 CA 1
   ATOM 6984 C . ASN B 183 ? 96.59436 -64.76278 39.90552 1.000 36.90952 C ? B ? 184 C 1
   ATOM 6985 O . ASN B 183 ? 96.31601 -63.79203 40.61462 1.000 38.23146 O ? B ? 184 O 1
   ATOM 6986 CB . ASN B 183 ? 94.65822 -64.24160 38.39372 1.000 38.92659 C ? B ? 184 CB 1
   ATOM 6987 CG . ASN B 183 ? 93.61953 -65.03902 39.17262 1.000 45.42001 C ? B ? 184 CG 1
   ATOM 6988 OD1 . ASN B 183 ? 93.93966 -65.98002 39.90583 1.000 40.75573 O ? B ? 184 OD1 1
   ATOM 6989 ND2 . ASN B 183 ? 92.36190 -64.65021 39.02713 1.000 43.60243 N ? B ? 184 ND2 1
   ATOM 6990 N . ASP B 184 ? 97.33230 -65.78780 40.33530 1.000 39.77152 N ? B ? 185 N 1
   ATOM 6991 CA . ASP B 184 ? 97.90776 -65.87849 41.67248 1.000 35.92534 C ? B ? 185 CA 1
   ATOM 6992 C . ASP B 184 ? 99.24401 -66.56734 41.48189 1.000 36.92755 C ? B ? 185 C 1
   ATOM 6993 O . ASP B 184 ? 99.28143 -67.67122 40.93501 1.000 36.87896 O ? B ? 185 O 1
   ATOM 6994 CB . ASP B 184 ? 96.99907 -66.68777 42.61388 1.000 36.49094 C ? B ? 185 CB 1
   ATOM 6995 CG . ASP B 184 ? 97.53418 -66.78746 44.02562 1.000 46.84569 C ? B ? 185 CG 1
   ATOM 6996 OD1 . ASP B 184 ? 98.56202 -66.11431 44.33105 1.000 41.09911 O ? B ? 185 OD1 1
   ATOM 6997 OD2 . ASP B 184 ? 96.90654 -67.53754 44.84797 1.000 45.36615 O ? B ? 185 OD2 1
   ATOM 6998 N . PHE B 185 ? 100.34149 -65.91281 41.88194 1.000 39.31357 N ? B ? 186 N 1
   ATOM 6999 CA . PHE B 185 ? 101.67468 -66.40190 41.51128 1.000 34.43185 C ? B ? 186 CA 1
   ATOM 7000 C . PHE B 185 ? 102.59588 -66.32440 42.71728 1.000 36.24781 C ? B ? 186 C 1
   ATOM 7001 O . PHE B 185 ? 102.65138 -65.27087 43.37511 1.000 34.02662 O ? B ? 186 O 1
   ATOM 7002 CB . PHE B 185 ? 102.28938 -65.56828 40.36644 1.000 30.61129 C ? B ? 186 CB 1
   ATOM 7003 CG . PHE B 185 ? 101.58778 -65.71377 39.06586 1.000 35.61558 C ? B ? 186 CG 1
   ATOM 7004 CD1 . PHE B 185 ? 100.49255 -64.90309 38.77589 1.000 34.12464 C ? B ? 186 CD1 1
   ATOM 7005 CD2 . PHE B 185 ? 102.04484 -66.64044 38.11147 1.000 34.44634 C ? B ? 186 CD2 1
   ATOM 7006 CE1 . PHE B 185 ? 99.83885 -65.03054 37.53747 1.000 39.03280 C ? B ? 186 CE1 1
   ATOM 7007 CE2 . PHE B 185 ? 101.39980 -66.77821 36.86644 1.000 42.29919 C ? B ? 186 CE2 1
   ATOM 7008 CZ . PHE B 185 ? 100.29679 -65.97793 36.59393 1.000 38.71795 C ? B ? 186 CZ 1
   ATOM 7009 N . PRO B 186 ? 103.35176 -67.37059 43.01663 1.000 36.00724 N ? B ? 187 N 1
   ATOM 7010 CA . PRO B 186 ? 104.54082 -67.16075 43.85900 1.000 30.98197 C ? B ? 187 CA 1
   ATOM 7011 C . PRO B 186 ? 105.57222 -66.38499 43.06481 1.000 34.93036 C ? B ? 187 C 1
   ATOM 7012 O . PRO B 186 ? 105.70939 -66.56785 41.85548 1.000 33.15788 O ? B ? 187 O 1
   ATOM 7013 CB . PRO B 186 ? 105.01342 -68.57817 44.14364 1.000 31.44573 C ? B ? 187 CB 1
   ATOM 7014 CG . PRO B 186 ? 104.70712 -69.31478 42.84970 1.000 33.61546 C ? B ? 187 CG 1
   ATOM 7015 CD . PRO B 186 ? 103.35819 -68.70577 42.39565 1.000 36.28392 C ? B ? 187 CD 1
   ATOM 7016 N . VAL B 187 ? 106.34864 -65.53057 43.75389 1.000 34.60102 N ? B ? 188 N 1
   ATOM 7017 CA . VAL B 187 ? 107.42465 -64.87362 43.03295 1.000 28.86865 C ? B ? 188 CA 1
   ATOM 7018 C . VAL B 187 ? 108.67304 -64.91817 43.89744 1.000 33.41679 C ? B ? 188 C 1
   ATOM 7019 O . VAL B 187 ? 108.94768 -63.98013 44.63564 1.000 31.86789 O ? B ? 188 O 1
   ATOM 7020 CB . VAL B 187 ? 107.07805 -63.40629 42.66255 1.000 36.75930 C ? B ? 188 CB 1
   ATOM 7021 CG1 . VAL B 187 ? 108.17088 -62.79188 41.77828 1.000 30.02335 C ? B ? 188 CG1 1
   ATOM 7022 CG2 . VAL B 187 ? 105.74585 -63.31324 41.86925 1.000 32.14182 C ? B ? 188 CG2 1
   ATOM 7023 N . VAL B 188 ? 109.44130 -65.97737 43.76540 1.000 26.96434 N ? B ? 189 N 1
   ATOM 7024 CA . VAL B 188 ? 110.65344 -66.17532 44.55754 1.000 30.12335 C ? B ? 189 CA 1
   ATOM 7025 C . VAL B 188 ? 111.79167 -65.49608 43.79124 1.000 33.09250 C ? B ? 189 C 1
   ATOM 7026 O . VAL B 188 ? 112.21163 -65.97423 42.74129 1.000 30.96820 O ? B ? 189 O 1
   ATOM 7027 CB . VAL B 188 ? 110.90318 -67.66913 44.76424 1.000 33.02706 C ? B ? 189 CB 1
   ATOM 7028 CG1 . VAL B 188 ? 112.20734 -67.91008 45.58555 1.000 31.83909 C ? B ? 189 CG1 1
   ATOM 7029 CG2 . VAL B 188 ? 109.69706 -68.26474 45.49486 1.000 30.61663 C ? B ? 189 CG2 1
   ATOM 7030 N . LEU B 189 ? 112.31115 -64.40860 44.34153 1.000 31.38485 N ? B ? 190 N 1
   ATOM 7031 CA . LEU B 189 ? 113.28216 -63.56536 43.67974 1.000 29.20710 C ? B ? 190 CA 1
   ATOM 7032 C . LEU B 189 ? 114.65004 -64.01531 44.09542 1.000 29.15951 C ? B ? 190 C 1
   ATOM 7033 O . LEU B 189 ? 114.90179 -63.93961 45.25987 1.000 23.57878 O ? B ? 190 O 1
   ATOM 7034 CB . LEU B 189 ? 113.09271 -62.12100 44.17075 1.000 34.01613 C ? B ? 190 CB 1
   ATOM 7035 CG . LEU B 189 ? 111.73464 -61.51999 43.77425 1.000 32.91838 C ? B ? 190 CG 1
   ATOM 7036 CD1 . LEU B 189 ? 111.63037 -60.17377 44.46775 1.000 31.54505 C ? B ? 190 CD1 1
   ATOM 7037 CD2 . LEU B 189 ? 111.72011 -61.38462 42.26375 1.000 36.08340 C ? B ? 190 CD2 1
   ATOM 7038 N . GLN B 190 ? 115.54368 -64.40668 43.16211 1.000 29.18419 N ? B ? 191 N 1
   ATOM 7039 CA . GLN B 190 ? 116.91287 -64.77817 43.53010 1.000 27.81047 C ? B ? 191 CA 1
   ATOM 7040 C . GLN B 190 ? 117.86799 -64.26523 42.46197 1.000 29.42381 C ? B ? 191 C 1
   ATOM 7041 O . GLN B 190 ? 117.46621 -63.76402 41.42454 1.000 26.61336 O ? B ? 191 O 1
   ATOM 7042 CB . GLN B 190 ? 117.07261 -66.33310 43.68690 1.000 28.60675 C ? B ? 191 CB 1
   ATOM 7043 CG . GLN B 190 ? 116.14709 -66.91114 44.77895 1.000 28.38840 C ? B ? 191 CG 1
   ATOM 7044 CD . GLN B 190 ? 116.28961 -68.41603 44.92418 1.000 31.30094 C ? B ? 191 CD 1
   ATOM 7045 OE1 . GLN B 190 ? 116.19304 -69.16637 43.92830 1.000 34.07540 O ? B ? 191 OE1 1
   ATOM 7046 NE2 . GLN B 190 ? 116.45703 -68.86551 46.15700 1.000 29.72555 N ? B ? 191 NE2 1
   ATOM 7047 N . ASP B 191 ? 119.16769 -64.35166 42.72014 1.000 30.39530 N ? B ? 192 N 1
   ATOM 7048 CA . ASP B 191 ? 120.11857 -63.85383 41.72812 1.000 26.99828 C ? B ? 192 CA 1
   ATOM 7049 C . ASP B 191 ? 121.27315 -64.84025 41.68555 1.000 31.32265 C ? B ? 192 C 1
   ATOM 7050 O . ASP B 191 ? 121.71822 -65.27499 42.74071 1.000 30.49617 O ? B ? 192 O 1
   ATOM 7051 CB . ASP B 191 ? 120.57440 -62.40323 42.05814 1.000 25.63946 C ? B ? 192 CB 1
   ATOM 7052 CG . ASP B 191 ? 121.10535 -62.23795 43.50269 1.000 34.05536 C ? B ? 192 CG 1
   ATOM 7053 OD1 . ASP B 191 ? 120.50219 -62.73894 44.50209 1.000 36.07582 O ? B ? 192 OD1 1
   ATOM 7054 OD2 . ASP B 191 ? 122.17259 -61.59198 43.63099 1.000 32.39175 O ? B ? 192 OD2 1
   ATOM 7055 N . ARG B 192 ? 121.72566 -65.24796 40.48902 1.000 30.37103 N ? B ? 193 N 1
   ATOM 7056 CA . ARG B 192 ? 122.75511 -66.28779 40.41592 1.000 31.15706 C ? B ? 193 CA 1
   ATOM 7057 C . ARG B 192 ? 123.76308 -65.96434 39.30922 1.000 33.43739 C ? B ? 193 C 1
   ATOM 7058 O . ARG B 192 ? 123.40757 -65.39560 38.27604 1.000 30.14414 O ? B ? 193 O 1
   ATOM 7059 CB . ARG B 192 ? 122.15921 -67.67666 40.10077 1.000 34.31780 C ? B ? 193 CB 1
   ATOM 7060 CG . ARG B 192 ? 121.23265 -68.25450 41.16942 1.000 29.36849 C ? B ? 193 CG 1
   ATOM 7061 CD . ARG B 192 ? 122.04468 -68.63523 42.38226 1.000 27.34027 C ? B ? 193 CD 1
   ATOM 7062 NE . ARG B 192 ? 121.19660 -69.25494 43.38914 1.000 30.04484 N ? B ? 193 NE 1
   ATOM 7063 CZ . ARG B 192 ? 120.50495 -68.57625 44.31325 1.000 25.73104 C ? B ? 193 CZ 1
   ATOM 7064 NH1 . ARG B 192 ? 120.55355 -67.24353 44.40342 1.000 29.77173 N ? B ? 193 NH1 1
   ATOM 7065 NH2 . ARG B 192 ? 119.79053 -69.24582 45.19324 1.000 32.42269 N ? B ? 193 NH2 1
   ATOM 7066 N . SER B 193 ? 125.01403 -66.36193 39.51822 1.000 33.81113 N ? B ? 194 N 1
   ATOM 7067 CA . SER B 193 ? 126.00074 -66.38847 38.43791 1.000 36.04439 C ? B ? 194 CA 1
   ATOM 7068 C . SER B 193 ? 126.32091 -67.83210 38.02265 1.000 36.97931 C ? B ? 194 C 1
   ATOM 7069 O . SER B 193 ? 126.22214 -68.76721 38.82617 1.000 33.38860 O ? B ? 194 O 1
   ATOM 7070 CB . SER B 193 ? 127.30181 -65.67658 38.87553 1.000 31.90703 C ? B ? 194 CB 1
   ATOM 7071 OG . SER B 193 ? 127.00429 -64.33006 39.17888 1.000 36.29659 O ? B ? 194 OG 1
   ATOM 7072 N . TYR B 194 ? 126.69702 -68.01362 36.74762 1.000 38.09094 N ? B ? 195 N 1
   ATOM 7073 CA . TYR B 194 ? 126.89246 -69.33474 36.15700 1.000 38.52667 C ? B ? 195 CA 1
   ATOM 7074 C . TYR B 194 ? 128.23310 -69.37991 35.43787 1.000 45.24851 C ? B ? 195 C 1
   ATOM 7075 O . TYR B 194 ? 128.73903 -68.35803 34.97642 1.000 40.79740 O ? B ? 195 O 1
   ATOM 7076 CB . TYR B 194 ? 125.75231 -69.71641 35.17622 1.000 38.20345 C ? B ? 195 CB 1
   ATOM 7077 CG . TYR B 194 ? 124.37217 -69.74348 35.87196 1.000 36.04387 C ? B ? 195 CG 1
   ATOM 7078 CD1 . TYR B 194 ? 123.91409 -70.90122 36.51749 1.000 38.91038 C ? B ? 195 CD1 1
   ATOM 7079 CD2 . TYR B 194 ? 123.59389 -68.59588 35.92406 1.000 40.40730 C ? B ? 195 CD2 1
   ATOM 7080 CE1 . TYR B 194 ? 122.69631 -70.91415 37.18368 1.000 33.57126 C ? B ? 195 CE1 1
   ATOM 7081 CE2 . TYR B 194 ? 122.41371 -68.56435 36.58964 1.000 32.26768 C ? B ? 195 CE2 1
   ATOM 7082 CZ . TYR B 194 ? 121.94638 -69.75511 37.22176 1.000 38.00610 C ? B ? 195 CZ 1
   ATOM 7083 OH . TYR B 194 ? 120.71467 -69.74170 37.85266 1.000 35.51874 O ? B ? 195 OH 1
   ATOM 7084 N . HIS B 195 ? 128.81088 -70.57973 35.37185 1.000 39.24974 N ? B ? 196 N 1
   ATOM 7085 CA . HIS B 195 ? 130.12733 -70.80019 34.77981 1.000 45.57277 C ? B ? 196 CA 1
   ATOM 7086 C . HIS B 195 ? 130.02460 -72.05795 33.91680 1.000 46.29389 C ? B ? 196 C 1
   ATOM 7087 O . HIS B 195 ? 129.82666 -73.15127 34.45825 1.000 40.09646 O ? B ? 196 O 1
   ATOM 7088 CB . HIS B 195 ? 131.18092 -70.93647 35.88936 1.000 41.78246 C ? B ? 196 CB 1
   ATOM 7089 CG . HIS B 195 ? 131.02407 -69.89215 36.96381 1.000 52.13825 C ? B ? 196 CG 1
   ATOM 7090 ND1 . HIS B 195 ? 131.57539 -68.62970 36.86411 1.000 55.00554 N ? B ? 196 ND1 1
   ATOM 7091 CD2 . HIS B 195 ? 130.32199 -69.89900 38.12742 1.000 44.78365 C ? B ? 196 CD2 1
   ATOM 7092 CE1 . HIS B 195 ? 131.24651 -67.91754 37.92767 1.000 52.01817 C ? B ? 196 CE1 1
   ATOM 7093 NE2 . HIS B 195 ? 130.48073 -68.66031 38.70283 1.000 49.61240 N ? B ? 196 NE2 1
   ATOM 7094 N . ASP B 196 ? 130.09478 -71.90245 32.57944 1.000 43.08310 N ? B ? 197 N 1
   ATOM 7095 CA . ASP B 196 ? 129.73243 -72.99564 31.66607 1.000 43.87824 C ? B ? 197 CA 1
   ATOM 7096 C . ASP B 196 ? 128.35940 -73.57149 32.04422 1.000 50.79246 C ? B ? 197 C 1
   ATOM 7097 O . ASP B 196 ? 128.15715 -74.79090 32.11334 1.000 43.75696 O ? B ? 197 O 1
   ATOM 7098 CB . ASP B 196 ? 130.81283 -74.08841 31.67927 1.000 52.57755 C ? B ? 197 CB 1
   ATOM 7099 CG . ASP B 196 ? 130.67351 -75.08422 30.53011 1.000 60.00592 C ? B ? 197 CG 1
   ATOM 7100 OD1 . ASP B 196 ? 130.02495 -74.76733 29.50059 1.000 59.32585 O ? B ? 197 OD1 1
   ATOM 7101 OD2 . ASP B 196 ? 131.21359 -76.19902 30.67651 1.000 68.70611 O ? B ? 197 OD2 1
   ATOM 7102 N . ASN B 197 ? 127.42968 -72.67055 32.37159 1.000 45.21305 N ? B ? 198 N 1
   ATOM 7103 CA . ASN B 197 ? 126.05966 -72.95108 32.77453 1.000 38.39170 C ? B ? 198 CA 1
   ATOM 7104 C . ASN B 197 ? 125.91983 -73.61894 34.14192 1.000 40.15601 C ? B ? 198 C 1
   ATOM 7105 O . ASN B 197 ? 124.82116 -74.08366 34.46758 1.000 37.15502 O ? B ? 198 O 1
   ATOM 7106 CB . ASN B 197 ? 125.33151 -73.78126 31.71778 1.000 35.31397 C ? B ? 198 CB 1
   ATOM 7107 CG . ASN B 197 ? 124.90903 -72.95071 30.53336 1.000 42.09198 C ? B ? 198 CG 1
   ATOM 7108 OD1 . ASN B 197 ? 125.42918 -71.85032 30.34400 1.000 41.01714 O ? B ? 198 OD1 1
   ATOM 7109 ND2 . ASN B 197 ? 123.94983 -73.45812 29.72395 1.000 37.53799 N ? B ? 198 ND2 1
   ATOM 7110 N . GLN B 198 ? 126.98332 -73.71279 34.93837 1.000 32.48235 N ? B ? 199 N 1
   ATOM 7111 CA . GLN B 198 ? 126.95378 -74.40027 36.22088 1.000 40.57054 C ? B ? 199 CA 1
   ATOM 7112 C . GLN B 198 ? 127.08352 -73.38084 37.35231 1.000 40.42638 C ? B ? 199 C 1
   ATOM 7113 O . GLN B 198 ? 127.65830 -72.30365 37.17031 1.000 36.28107 O ? B ? 199 O 1
   ATOM 7114 CB . GLN B 198 ? 128.09020 -75.43974 36.36734 1.000 40.55200 C ? B ? 199 CB 1
   ATOM 7115 CG . GLN B 198 ? 128.09809 -76.54713 35.27946 1.000 41.17616 C ? B ? 199 CG 1
   ATOM 7116 CD . GLN B 198 ? 126.71741 -77.08629 34.99597 1.000 44.38147 C ? B ? 199 CD 1
   ATOM 7117 OE1 . GLN B 198 ? 126.04711 -77.56867 35.91141 1.000 42.57854 O ? B ? 199 OE1 1
   ATOM 7118 NE2 . GLN B 198 ? 126.27620 -77.01458 33.73472 1.000 42.95027 N ? B ? 199 NE2 1
   ATOM 7119 N . LEU B 199 ? 126.47787 -73.71552 38.49770 1.000 35.50186 N ? B ? 200 N 1
   ATOM 7120 CA . LEU B 199 ? 126.62221 -72.95780 39.72653 1.000 39.34423 C ? B ? 200 CA 1
   ATOM 7121 C . LEU B 199 ? 127.97328 -73.30795 40.32793 1.000 36.51205 C ? B ? 200 C 1
   ATOM 7122 O . LEU B 199 ? 128.42845 -74.44401 40.22983 1.000 40.77270 O ? B ? 200 O 1
   ATOM 7123 CB . LEU B 199 ? 125.50421 -73.32423 40.72647 1.000 35.69592 C ? B ? 200 CB 1
   ATOM 7124 CG . LEU B 199 ? 124.09487 -72.90382 40.27660 1.000 45.08790 C ? B ? 200 CG 1
   ATOM 7125 CD1 . LEU B 199 ? 123.03972 -73.81644 40.96856 1.000 40.40076 C ? B ? 200 CD1 1
   ATOM 7126 CD2 . LEU B 199 ? 123.86978 -71.37466 40.56540 1.000 29.95338 C ? B ? 200 CD2 1
   ATOM 7127 N . ASP B 200 ? 128.58421 -72.34763 40.99122 1.000 38.00754 N ? B ? 201 N 1
   ATOM 7128 CA . ASP B 200 ? 129.83765 -72.64180 41.67208 1.000 43.33459 C ? B ? 201 CA 1
   ATOM 7129 C . ASP B 200 ? 129.95234 -71.65645 42.82974 1.000 34.37269 C ? B ? 201 C 1
   ATOM 7130 O . ASP B 200 ? 130.59243 -70.60738 42.70140 1.000 43.64558 O ? B ? 201 O 1
   ATOM 7131 CB . ASP B 200 ? 131.03020 -72.53181 40.72015 1.000 44.20131 C ? B ? 201 CB 1
   ATOM 7132 CG . ASP B 200 ? 132.36359 -72.86566 41.40243 1.000 47.92019 C ? B ? 201 CG 1
   ATOM 7133 OD1 . ASP B 200 ? 132.39462 -73.10723 42.64202 1.000 46.11386 O ? B ? 201 OD1 1
   ATOM 7134 OD2 . ASP B 200 ? 133.38910 -72.90124 40.68310 1.000 58.45896 O ? B ? 201 OD2 1
   ATOM 7135 N . TYR B 201 ? 129.35592 -72.01691 43.96440 1.000 38.73068 N ? B ? 202 N 1
   ATOM 7136 CA . TYR B 201 ? 129.24613 -71.06864 45.06451 1.000 38.97993 C ? B ? 202 CA 1
   ATOM 7137 C . TYR B 201 ? 130.61608 -70.56348 45.47913 1.000 42.61207 C ? B ? 202 C 1
   ATOM 7138 O . TYR B 201 ? 130.82261 -69.36157 45.66391 1.000 41.29827 O ? B ? 202 O 1
   ATOM 7139 CB . TYR B 201 ? 128.52271 -71.72367 46.24870 1.000 36.37023 C ? B ? 202 CB 1
   ATOM 7140 CG . TYR B 201 ? 128.39569 -70.81885 47.44994 1.000 37.34804 C ? B ? 202 CG 1
   ATOM 7141 CD1 . TYR B 201 ? 127.51263 -69.75123 47.44436 1.000 35.31105 C ? B ? 202 CD1 1
   ATOM 7142 CD2 . TYR B 201 ? 129.19180 -71.01651 48.57663 1.000 37.29509 C ? B ? 202 CD2 1
   ATOM 7143 CE1 . TYR B 201 ? 127.39091 -68.91255 48.56177 1.000 32.79072 C ? B ? 202 CE1 1
   ATOM 7144 CE2 . TYR B 201 ? 129.08820 -70.18860 49.69962 1.000 38.15022 C ? B ? 202 CE2 1
   ATOM 7145 CZ . TYR B 201 ? 128.19175 -69.13731 49.67760 1.000 41.47454 C ? B ? 202 CZ 1
   ATOM 7146 OH . TYR B 201 ? 128.10834 -68.30668 50.74523 1.000 40.86107 O ? B ? 202 OH 1
   ATOM 7147 N . LYS B 202 ? 131.57499 -71.46615 45.61434 1.000 44.62620 N ? B ? 203 N 1
   ATOM 7148 CA . LYS B 202 ? 132.88541 -71.03286 46.07890 1.000 44.95993 C ? B ? 203 CA 1
   ATOM 7149 C . LYS B 202 ? 133.52564 -70.06444 45.10272 1.000 47.11047 C ? B ? 203 C 1
   ATOM 7150 O . LYS B 202 ? 134.30010 -69.19208 45.50618 1.000 50.28440 O ? B ? 203 O 1
   ATOM 7151 CB . LYS B 202 ? 133.78214 -72.24460 46.30192 1.000 58.55765 C ? B ? 203 CB 1
   ATOM 7152 CG . LYS B 202 ? 133.77003 -72.74306 47.74305 1.000 70.21645 C ? B ? 203 CG 1
   ATOM 7153 CD . LYS B 202 ? 134.00219 -71.51650 48.64015 1.000 87.27798 C ? B ? 203 CD 1
   ATOM 7154 CE . LYS B 202 ? 134.48960 -71.80738 50.06567 1.000 96.39275 C ? B ? 203 CE 1
   ATOM 7155 NZ . LYS B 202 ? 134.67199 -70.54213 50.83413 1.000 77.88781 N ? B ? 203 NZ 1
   ATOM 7156 N . ALA B 203 ? 133.17601 -70.14823 43.82557 1.000 41.04923 N ? B ? 204 N 1
   ATOM 7157 CA . ALA B 203 ? 133.74391 -69.18705 42.89286 1.000 50.43262 C ? B ? 204 CA 1
   ATOM 7158 C . ALA B 203 ? 133.17122 -67.78674 43.11294 1.000 48.45694 C ? B ? 204 C 1
   ATOM 7159 O . ALA B 203 ? 133.91726 -66.80535 43.11324 1.000 45.74382 O ? B ? 204 O 1
   ATOM 7160 CB . ALA B 203 ? 133.51522 -69.64898 41.45174 1.000 45.60271 C ? B ? 204 CB 1
   ATOM 7161 N . ASP B 204 ? 131.85548 -67.66028 43.28595 1.000 40.95591 N ? B ? 205 N 1
   ATOM 7162 CA . ASP B 204 ? 131.23767 -66.33178 43.42722 1.000 41.75946 C ? B ? 205 CA 1
   ATOM 7163 C . ASP B 204 ? 131.16844 -65.80262 44.87094 1.000 39.85218 C ? B ? 205 C 1
   ATOM 7164 O . ASP B 204 ? 130.84703 -64.62711 45.08396 1.000 39.10880 O ? B ? 205 O 1
   ATOM 7165 CB . ASP B 204 ? 129.82639 -66.41871 42.81776 1.000 39.84533 C ? B ? 205 CB 1
   ATOM 7166 CG . ASP B 204 ? 129.88453 -66.82444 41.37595 1.000 43.46776 C ? B ? 205 CG 1
   ATOM 7167 OD1 . ASP B 204 ? 130.61526 -66.13081 40.61893 1.000 47.61485 O ? B ? 205 OD1 1
   ATOM 7168 OD2 . ASP B 204 ? 129.27671 -67.84911 40.99429 1.000 43.68429 O ? B ? 205 OD2 1
   ATOM 7169 N . TYR B 205 ? 131.42669 -66.63973 45.86005 1.000 39.78825 N ? B ? 206 N 1
   ATOM 7170 CA . TYR B 205 ? 131.27370 -66.30361 47.27197 1.000 38.91108 C ? B ? 206 CA 1
   ATOM 7171 C . TYR B 205 ? 131.84773 -64.95273 47.64218 1.000 44.03632 C ? B ? 206 C 1
   ATOM 7172 O . TYR B 205 ? 132.97567 -64.62182 47.27613 1.000 40.08087 O ? B ? 206 O 1
   ATOM 7173 CB . TYR B 205 ? 131.96343 -67.37308 48.10656 1.000 39.37356 C ? B ? 206 CB 1
   ATOM 7174 CG . TYR B 205 ? 132.10826 -67.04202 49.57946 1.000 46.71853 C ? B ? 206 CG 1
   ATOM 7175 CD1 . TYR B 205 ? 131.04865 -67.22897 50.44528 1.000 40.17252 C ? B ? 206 CD1 1
   ATOM 7176 CD2 . TYR B 205 ? 133.31915 -66.61112 50.11126 1.000 41.09549 C ? B ? 206 CD2 1
   ATOM 7177 CE1 . TYR B 205 ? 131.16549 -66.99057 51.78990 1.000 41.11937 C ? B ? 206 CE1 1
   ATOM 7178 CE2 . TYR B 205 ? 133.44284 -66.37131 51.45874 1.000 45.63541 C ? B ? 206 CE2 1
   ATOM 7179 CZ . TYR B 205 ? 132.35263 -66.56053 52.29188 1.000 43.32039 C ? B ? 206 CZ 1
   ATOM 7180 OH . TYR B 205 ? 132.45044 -66.33364 53.64803 1.000 46.74635 O ? B ? 206 OH 1
   ATOM 7181 N . ASP B 206 ? 131.06641 -64.17174 48.39641 1.000 39.69493 N ? B ? 207 N 1
   ATOM 7182 CA . ASP B 206 ? 131.60103 -62.99797 49.07637 1.000 40.61382 C ? B ? 207 CA 1
   ATOM 7183 C . ASP B 206 ? 131.17522 -63.06450 50.54806 1.000 43.08245 C ? B ? 207 C 1
   ATOM 7184 O . ASP B 206 ? 130.01560 -63.37124 50.86666 1.000 36.11191 O ? B ? 207 O 1
   ATOM 7185 CB . ASP B 206 ? 131.14133 -61.70956 48.35989 1.000 39.95677 C ? B ? 207 CB 1
   ATOM 7186 CG . ASP B 206 ? 131.76556 -60.43278 48.92053 1.000 43.94609 C ? B ? 207 CG 1
   ATOM 7187 OD1 . ASP B 206 ? 131.94911 -60.27760 50.14440 1.000 44.09870 O ? B ? 207 OD1 1
   ATOM 7188 OD2 . ASP B 206 ? 132.04811 -59.52420 48.10057 1.000 57.39776 O ? B ? 207 OD2 1
   ATOM 7189 N . VAL B 207 ? 132.12578 -62.81273 51.45529 1.000 39.76394 N ? B ? 208 N 1
   ATOM 7190 CA . VAL B 207 ? 131.82334 -62.93724 52.87860 1.000 41.19948 C ? B ? 208 CA 1
   ATOM 7191 C . VAL B 207 ? 130.77495 -61.91513 53.32319 1.000 35.14786 C ? B ? 208 C 1
   ATOM 7192 O . VAL B 207 ? 130.06641 -62.13719 54.30491 1.000 39.52643 O ? B ? 208 O 1
   ATOM 7193 CB . VAL B 207 ? 133.12039 -62.77111 53.69477 1.000 39.41489 C ? B ? 208 CB 1
   ATOM 7194 CG1 . VAL B 207 ? 133.67034 -61.38567 53.48314 1.000 41.55703 C ? B ? 208 CG1 1
   ATOM 7195 CG2 . VAL B 207 ? 132.83752 -63.02839 55.16555 1.000 40.81499 C ? B ? 208 CG2 1
   ATOM 7196 N . ASP B 208 ? 130.69990 -60.77062 52.65706 1.000 39.20479 N ? B ? 209 N 1
   ATOM 7197 CA . ASP B 208 ? 129.70093 -59.74105 52.94962 1.000 39.36916 C ? B ? 209 CA 1
   ATOM 7198 C . ASP B 208 ? 128.33992 -60.06205 52.34385 1.000 38.97341 C ? B ? 209 C 1
   ATOM 7199 O . ASP B 208 ? 127.42207 -59.25926 52.48977 1.000 36.55879 O ? B ? 209 O 1
   ATOM 7200 CB . ASP B 208 ? 130.15570 -58.38226 52.40473 1.000 34.15278 C ? B ? 209 CB 1
   ATOM 7201 CG . ASP B 208 ? 129.56144 -57.18074 53.19118 1.000 41.16749 C ? B ? 209 CG 1
   ATOM 7202 OD1 . ASP B 208 ? 129.25726 -57.28720 54.42250 1.000 38.23301 O ? B ? 209 OD1 1
   ATOM 7203 OD2 . ASP B 208 ? 129.38228 -56.13313 52.53302 1.000 43.68803 O ? B ? 209 OD2 1
   ATOM 7204 N . GLY B 209 ? 128.21096 -61.16465 51.61142 1.000 38.38684 N ? B ? 210 N 1
   ATOM 7205 CA . GLY B 209 ? 126.93614 -61.46360 50.93673 1.000 34.56715 C ? B ? 210 CA 1
   ATOM 7206 C . GLY B 209 ? 127.17540 -61.76875 49.46919 1.000 34.31860 C ? B ? 210 C 1
   ATOM 7207 O . GLY B 209 ? 127.80854 -60.96940 48.79264 1.000 34.74876 O ? B ? 210 O 1
   ATOM 7208 N . THR B 210 ? 126.69356 -62.89383 48.94575 1.000 35.45678 N ? B ? 211 N 1
   ATOM 7209 CA . THR B 210 ? 127.05596 -63.28819 47.59146 1.000 35.60397 C ? B ? 211 CA 1
   ATOM 7210 C . THR B 210 ? 126.00227 -62.78168 46.61953 1.000 33.14603 C ? B ? 211 C 1
   ATOM 7211 O . THR B 210 ? 124.81850 -63.08031 46.77398 1.000 34.16779 O ? B ? 211 O 1
   ATOM 7212 CB . THR B 210 ? 127.21588 -64.80324 47.46213 1.000 33.90737 C ? B ? 211 CB 1
   ATOM 7213 OG1 . THR B 210 ? 128.22055 -65.24422 48.39170 1.000 35.46243 O ? B ? 211 OG1 1
   ATOM 7214 CG2 . THR B 210 ? 127.66338 -65.17668 45.96801 1.000 37.84206 C ? B ? 211 CG2 1
   ATOM 7215 N . LEU B 211 ? 126.43006 -61.99663 45.64741 1.000 33.54255 N ? B ? 212 N 1
   ATOM 7216 CA . LEU B 211 ? 125.54219 -61.46501 44.62867 1.000 33.42227 C ? B ? 212 CA 1
   ATOM 7217 C . LEU B 211 ? 125.66374 -62.30671 43.36257 1.000 37.85658 C ? B ? 212 C 1
   ATOM 7218 O . LEU B 211 ? 126.75280 -62.74668 43.01466 1.000 33.45568 O ? B ? 212 O 1
   ATOM 7219 CB . LEU B 211 ? 125.91245 -60.00722 44.34739 1.000 31.47054 C ? B ? 212 CB 1
   ATOM 7220 CG . LEU B 211 ? 125.67012 -59.04718 45.51197 1.000 32.85909 C ? B ? 212 CG 1
   ATOM 7221 CD1 . LEU B 211 ? 126.18306 -57.63248 45.08512 1.000 34.61862 C ? B ? 212 CD1 1
   ATOM 7222 CD2 . LEU B 211 ? 124.20368 -59.04560 45.90035 1.000 35.71474 C ? B ? 212 CD2 1
   ATOM 7223 N . GLY B 212 ? 124.55520 -62.53891 42.65511 1.000 30.95452 N ? B ? 213 N 1
   ATOM 7224 CA . GLY B 212 ? 124.59540 -63.23229 41.36693 1.000 29.57372 C ? B ? 213 CA 1
   ATOM 7225 C . GLY B 212 ? 124.33142 -62.25711 40.22597 1.000 31.43119 C ? B ? 213 C 1
   ATOM 7226 O . GLY B 212 ? 123.72794 -61.18337 40.42469 1.000 33.50119 O ? B ? 213 O 1
   ATOM 7227 N . ASP B 213 ? 124.83745 -62.59057 39.02880 1.000 29.66319 N ? B ? 214 N 1
   ATOM 7228 CA . ASP B 213 ? 124.76880 -61.65822 37.91144 1.000 30.81979 C ? B ? 214 CA 1
   ATOM 7229 C . ASP B 213 ? 123.38734 -61.65162 37.30206 1.000 30.85176 C ? B ? 214 C 1
   ATOM 7230 O . ASP B 213 ? 122.96747 -60.64010 36.74531 1.000 32.06067 O ? B ? 214 O 1
   ATOM 7231 CB . ASP B 213 ? 125.73929 -62.05487 36.79290 1.000 37.21309 C ? B ? 214 CB 1
   ATOM 7232 CG . ASP B 213 ? 127.17614 -61.70122 37.10477 1.000 47.26975 C ? B ? 214 CG 1
   ATOM 7233 OD1 . ASP B 213 ? 127.39644 -60.86493 38.01232 1.000 48.28666 O ? B ? 214 OD1 1
   ATOM 7234 OD2 . ASP B 213 ? 128.06605 -62.27214 36.43983 1.000 54.96909 O ? B ? 214 OD2 1
   ATOM 7235 N . TYR B 214 ? 122.68738 -62.76326 37.38863 1.000 31.21343 N ? B ? 215 N 1
   ATOM 7236 CA . TYR B 214 ? 121.41708 -62.85255 36.69071 1.000 30.98912 C ? B ? 215 CA 1
   ATOM 7237 C . TYR B 214 ? 120.29579 -62.95546 37.69352 1.000 35.12556 C ? B ? 215 C 1
   ATOM 7238 O . TYR B 214 ? 120.44917 -63.56575 38.75262 1.000 30.56782 O ? B ? 215 O 1
   ATOM 7239 CB . TYR B 214 ? 121.30614 -64.09298 35.79128 1.000 33.73534 C ? B ? 215 CB 1
   ATOM 7240 CG . TYR B 214 ? 122.33939 -64.19127 34.69559 1.000 32.10988 C ? B ? 215 CG 1
   ATOM 7241 CD1 . TYR B 214 ? 122.86977 -63.04793 34.08541 1.000 30.92063 C ? B ? 215 CD1 1
   ATOM 7242 CD2 . TYR B 214 ? 122.77204 -65.44846 34.25344 1.000 36.86440 C ? B ? 215 CD2 1
   ATOM 7243 CE1 . TYR B 214 ? 123.86440 -63.16631 33.05547 1.000 35.73467 C ? B ? 215 CE1 1
   ATOM 7244 CE2 . TYR B 214 ? 123.72760 -65.56763 33.22488 1.000 42.97598 C ? B ? 215 CE2 1
   ATOM 7245 CZ . TYR B 214 ? 124.25052 -64.41333 32.63281 1.000 41.10020 C ? B ? 215 CZ 1
   ATOM 7246 OH . TYR B 214 ? 125.17497 -64.53135 31.63331 1.000 43.10369 O ? B ? 215 OH 1
   ATOM 7247 N . ALA B 215 ? 119.12676 -62.48483 37.26323 1.000 29.04227 N ? B ? 216 N 1
   ATOM 7248 CA . ALA B 215 ? 117.90287 -62.60802 38.02661 1.000 34.18530 C ? B ? 216 CA 1
   ATOM 7249 C . ALA B 215 ? 117.22024 -63.92372 37.70843 1.000 36.54495 C ? B ? 216 C 1
   ATOM 7250 O . ALA B 215 ? 116.90012 -64.21236 36.54577 1.000 34.97130 O ? B ? 216 O 1
   ATOM 7251 CB . ALA B 215 ? 116.94296 -61.46710 37.68395 1.000 29.76014 C ? B ? 216 CB 1
   ATOM 7252 N . LEU B 216 ? 116.92499 -64.66925 38.74936 1.000 32.89229 N ? B ? 217 N 1
   ATOM 7253 CA . LEU B 216 ? 116.36320 -66.00338 38.65896 1.000 31.79287 C ? B ? 217 CA 1
   ATOM 7254 C . LEU B 216 ? 115.08131 -65.97576 39.47349 1.000 35.31580 C ? B ? 217 C 1
   ATOM 7255 O . LEU B 216 ? 115.12760 -65.81276 40.69163 1.000 34.83049 O ? B ? 217 O 1
   ATOM 7256 CB . LEU B 216 ? 117.34720 -67.03168 39.20189 1.000 29.75828 C ? B ? 217 CB 1
   ATOM 7257 CG . LEU B 216 ? 116.96720 -68.48797 39.02644 1.000 29.78916 C ? B ? 217 CG 1
   ATOM 7258 CD1 . LEU B 216 ? 117.33227 -68.97606 37.58541 1.000 30.63224 C ? B ? 217 CD1 1
   ATOM 7259 CD2 . LEU B 216 ? 117.70305 -69.34163 40.07000 1.000 34.53781 C ? B ? 217 CD2 1
   ATOM 7260 N . VAL B 217 ? 113.94304 -66.05072 38.79463 1.000 31.38122 N ? B ? 218 N 1
   ATOM 7261 CA . VAL B 217 ? 112.61918 -65.87229 39.38779 1.000 34.02916 C ? B ? 218 CA 1
   ATOM 7262 C . VAL B 217 ? 111.93386 -67.22561 39.29505 1.000 32.68826 C ? B ? 218 C 1
   ATOM 7263 O . VAL B 217 ? 111.73922 -67.73054 38.18719 1.000 33.54214 O ? B ? 218 O 1
   ATOM 7264 CB . VAL B 217 ? 111.79248 -64.80286 38.65461 1.000 31.41173 C ? B ? 218 CB 1
   ATOM 7265 CG1 . VAL B 217 ? 110.48814 -64.55630 39.42756 1.000 32.10278 C ? B ? 218 CG1 1
   ATOM 7266 CG2 . VAL B 217 ? 112.57285 -63.44280 38.50757 1.000 33.81532 C ? B ? 218 CG2 1
   ATOM 7267 N . ASN B 218 ? 111.65143 -67.85352 40.44263 1.000 34.36703 N ? B ? 219 N 1
   ATOM 7268 CA . ASN B 218 ? 111.10412 -69.24275 40.46458 1.000 35.79568 C ? B ? 219 CA 1
   ATOM 7269 C . ASN B 218 ? 111.96028 -70.15947 39.60105 1.000 37.22146 C ? B ? 219 C 1
   ATOM 7270 O . ASN B 218 ? 111.46740 -70.98048 38.84520 1.000 32.96786 O ? B ? 219 O 1
   ATOM 7271 CB . ASN B 218 ? 109.65015 -69.32131 39.99288 1.000 33.01224 C ? B ? 219 CB 1
   ATOM 7272 CG . ASN B 218 ? 108.71560 -68.47788 40.81502 1.000 36.92344 C ? B ? 219 CG 1
   ATOM 7273 OD1 . ASN B 218 ? 109.05459 -68.07682 41.90191 1.000 33.24078 O ? B ? 219 OD1 1
   ATOM 7274 ND2 . ASN B 218 ? 107.46912 -68.29523 40.33037 1.000 30.86279 N ? B ? 219 ND2 1
   ATOM 7275 N . GLY B 219 ? 113.25637 -69.99169 39.67362 1.000 31.62624 N ? B ? 220 N 1
   ATOM 7276 CA . GLY B 219 ? 114.09297 -70.88607 38.88050 1.000 33.09317 C ? B ? 220 CA 1
   ATOM 7277 C . GLY B 219 ? 114.16028 -70.60477 37.39330 1.000 37.22158 C ? B ? 220 C 1
   ATOM 7278 O . GLY B 219 ? 114.69600 -71.44523 36.66939 1.000 37.18017 O ? B ? 220 O 1
   ATOM 7279 N . THR B 220 ? 113.65812 -69.44440 36.91599 1.000 34.67188 N ? B ? 221 N 1
   ATOM 7280 CA . THR B 220 ? 113.56388 -69.06219 35.50755 1.000 37.42167 C ? B ? 221 CA 1
   ATOM 7281 C . THR B 220 ? 114.34537 -67.76826 35.23516 1.000 37.54321 C ? B ? 221 C 1
   ATOM 7282 O . THR B 220 ? 114.14750 -66.77102 35.94945 1.000 32.27821 O ? B ? 221 O 1
   ATOM 7283 CB . THR B 220 ? 112.08973 -68.76950 35.12656 1.000 42.54206 C ? B ? 221 CB 1
   ATOM 7284 OG1 . THR B 220 ? 111.18247 -69.70802 35.73489 1.000 42.05430 O ? B ? 221 OG1 1
   ATOM 7285 CG2 . THR B 220 ? 111.93676 -68.76949 33.65209 1.000 36.96217 C ? B ? 221 CG2 1
   ATOM 7286 N . VAL B 221 ? 115.17912 -67.73457 34.15886 1.000 30.41726 N ? B ? 222 N 1
   ATOM 7287 CA . VAL B 221 ? 115.61323 -66.40237 33.65056 1.000 27.56605 C ? B ? 222 CA 1
   ATOM 7288 C . VAL B 221 ? 114.64249 -65.87803 32.58853 1.000 31.40971 C ? B ? 222 C 1
   ATOM 7289 O . VAL B 221 ? 113.90391 -66.63561 31.94061 1.000 36.94375 O ? B ? 222 O 1
   ATOM 7290 CB . VAL B 221 ? 117.04664 -66.42154 33.11393 1.000 40.28348 C ? B ? 222 CB 1
   ATOM 7291 CG1 . VAL B 221 ? 117.95141 -66.84620 34.24225 1.000 30.50184 C ? B ? 222 CG1 1
   ATOM 7292 CG2 . VAL B 221 ? 117.20893 -67.34188 31.82800 1.000 30.40582 C ? B ? 222 CG2 1
   ATOM 7293 N . ASN B 222 ? 114.66914 -64.54718 32.38927 1.000 32.63941 N ? B ? 223 N 1
   ATOM 7294 CA . ASN B 222 ? 113.87533 -63.85493 31.38628 1.000 35.40369 C ? B ? 223 CA 1
   ATOM 7295 C . ASN B 222 ? 112.36902 -64.21395 31.45702 1.000 34.89968 C ? B ? 223 C 1
   ATOM 7296 O . ASN B 222 ? 111.76845 -64.50291 30.37644 1.000 38.27841 O ? B ? 223 O 1
   ATOM 7297 CB . ASN B 222 ? 114.43524 -64.11196 30.00385 1.000 38.37818 C ? B ? 223 CB 1
   ATOM 7298 CG . ASN B 222 ? 115.81967 -63.54380 29.85060 1.000 36.93194 C ? B ? 223 CG 1
   ATOM 7299 OD1 . ASN B 222 ? 116.09090 -62.41207 30.27986 1.000 37.49830 O ? B ? 223 OD1 1
   ATOM 7300 ND2 . ASN B 222 ? 116.71205 -64.31702 29.23642 1.000 37.96245 N ? B ? 223 ND2 1
   ATOM 7301 N . PRO B 223 ? 111.74813 -64.17352 32.61191 1.000 40.84010 N ? B ? 224 N 1
   ATOM 7302 CA . PRO B 223 ? 110.39246 -64.71915 32.72369 1.000 34.70278 C ? B ? 224 CA 1
   ATOM 7303 C . PRO B 223 ? 109.32829 -63.80313 32.14644 1.000 38.62532 C ? B ? 224 C 1
   ATOM 7304 O . PRO B 223 ? 109.41455 -62.56687 32.16379 1.000 36.40285 O ? B ? 224 O 1
   ATOM 7305 CB . PRO B 223 ? 110.18436 -64.91448 34.23757 1.000 34.98641 C ? B ? 224 CB 1
   ATOM 7306 CG . PRO B 223 ? 111.14789 -63.89344 34.91076 1.000 31.68532 C ? B ? 224 CG 1
   ATOM 7307 CD . PRO B 223 ? 112.34096 -63.87020 33.94721 1.000 33.11078 C ? B ? 224 CD 1
   ATOM 7308 N . VAL B 224 ? 108.26600 -64.45717 31.70915 1.000 35.55670 N ? B ? 225 N 1
   ATOM 7309 CA . VAL B 224 ? 107.11985 -63.79878 31.08788 1.000 38.16697 C ? B ? 225 CA 1
   ATOM 7310 C . VAL B 224 ? 105.89270 -64.34801 31.78389 1.000 32.22950 C ? B ? 225 C 1
   ATOM 7311 O . VAL B 224 ? 105.81458 -65.55724 32.02927 1.000 36.34516 O ? B ? 225 O 1
   ATOM 7312 CB . VAL B 224 ? 107.05773 -64.08352 29.56270 1.000 39.76647 C ? B ? 225 CB 1
   ATOM 7313 CG1 . VAL B 224 ? 105.79460 -63.46830 28.95413 1.000 42.49110 C ? B ? 225 CG1 1
   ATOM 7314 CG2 . VAL B 224 ? 108.31186 -63.58123 28.88272 1.000 43.35986 C ? B ? 225 CG2 1
   ATOM 7315 N . VAL B 225 ? 104.92595 -63.48179 32.07218 1.000 33.64784 N ? B ? 226 N 1
   ATOM 7316 CA . VAL B 225 ? 103.62984 -63.88432 32.58872 1.000 40.43801 C ? B ? 226 CA 1
   ATOM 7317 C . VAL B 225 ? 102.58807 -63.43179 31.57058 1.000 41.35308 C ? B ? 226 C 1
   ATOM 7318 O . VAL B 225 ? 102.56810 -62.25353 31.19101 1.000 39.00697 O ? B ? 226 O 1
   ATOM 7319 CB . VAL B 225 ? 103.34500 -63.25660 33.96902 1.000 38.61038 C ? B ? 226 CB 1
   ATOM 7320 CG1 . VAL B 225 ? 101.84563 -63.40607 34.34358 1.000 40.36361 C ? B ? 226 CG1 1
   ATOM 7321 CG2 . VAL B 225 ? 104.25285 -63.85112 35.04646 1.000 33.24161 C ? B ? 226 CG2 1
   ATOM 7322 N . ASN B 226 ? 101.72057 -64.34578 31.13801 1.000 42.62818 N ? B ? 227 N 1
   ATOM 7323 CA . ASN B 226 ? 100.58523 -63.97016 30.29461 1.000 40.19707 C ? B ? 227 CA 1
   ATOM 7324 C . ASN B 226 ? 99.37359 -63.63354 31.16224 1.000 45.49363 C ? B ? 227 C 1
   ATOM 7325 O . ASN B 226 ? 98.87942 -64.47922 31.91082 1.000 46.13558 O ? B ? 227 O 1
   ATOM 7326 CB . ASN B 226 ? 100.27219 -65.09179 29.29527 1.000 46.83191 C ? B ? 227 CB 1
   ATOM 7327 CG . ASN B 226 ? 101.34628 -65.20971 28.21796 1.000 48.47112 C ? B ? 227 CG 1
   ATOM 7328 OD1 . ASN B 226 ? 101.51602 -64.30354 27.39630 1.000 60.72407 O ? B ? 227 OD1 1
   ATOM 7329 ND2 . ASN B 226 ? 102.09970 -66.30572 28.23794 1.000 60.25259 N ? B ? 227 ND2 1
   ATOM 7330 N . VAL B 227 ? 98.89161 -62.40028 31.04530 1.000 43.82727 N ? B ? 228 N 1
   ATOM 7331 CA . VAL B 227 ? 97.82099 -61.88578 31.87717 1.000 41.29251 C ? B ? 228 CA 1
   ATOM 7332 C . VAL B 227 ? 96.49398 -62.10874 31.14085 1.000 48.03882 C ? B ? 228 C 1
   ATOM 7333 O . VAL B 227 ? 96.21865 -61.46662 30.13056 1.000 48.22867 O ? B ? 228 O 1
   ATOM 7334 CB . VAL B 227 ? 98.05017 -60.40552 32.20849 1.000 43.38916 C ? B ? 228 CB 1
   ATOM 7335 CG1 . VAL B 227 ? 96.90196 -59.87343 32.98160 1.000 38.40643 C ? B ? 228 CG1 1
   ATOM 7336 CG2 . VAL B 227 ? 99.38037 -60.22070 33.06311 1.000 40.13963 C ? B ? 228 CG2 1
   ATOM 7337 N . THR B 228 ? 95.66272 -63.01412 31.66211 1.000 43.19406 N ? B ? 229 N 1
   ATOM 7338 CA . THR B 228 ? 94.34908 -63.31372 31.10224 1.000 42.54858 C ? B ? 229 CA 1
   ATOM 7339 C . THR B 228 ? 93.21339 -62.79925 31.96042 1.000 47.12797 C ? B ? 229 C 1
   ATOM 7340 O . THR B 228 ? 92.07885 -62.74868 31.49297 1.000 50.99787 O ? B ? 229 O 1
   ATOM 7341 CB . THR B 228 ? 94.18075 -64.83432 30.92154 1.000 37.90879 C ? B ? 229 CB 1
   ATOM 7342 OG1 . THR B 228 ? 94.39302 -65.49533 32.18646 1.000 45.84568 O ? B ? 229 OG1 1
   ATOM 7343 CG2 . THR B 228 ? 95.23027 -65.40811 29.91970 1.000 51.27106 C ? B ? 229 CG2 1
   ATOM 7344 N . LYS B 229 ? 93.49009 -62.44301 33.20988 1.000 41.63165 N ? B ? 230 N 1
   ATOM 7345 CA . LYS B 229 ? 92.60115 -61.82702 34.15633 1.000 43.15054 C ? B ? 230 CA 1
   ATOM 7346 C . LYS B 229 ? 93.30601 -60.60690 34.71563 1.000 47.90128 C ? B ? 230 C 1
   ATOM 7347 O . LYS B 229 ? 94.49310 -60.67799 35.04440 1.000 50.87020 O ? B ? 230 O 1
   ATOM 7348 CB . LYS B 229 ? 92.25090 -62.79289 35.29055 1.000 50.02842 C ? B ? 230 CB 1
   ATOM 7349 CG . LYS B 229 ? 92.12405 -64.20943 34.81594 1.000 55.06469 C ? B ? 230 CG 1
   ATOM 7350 CD . LYS B 229 ? 90.67127 -64.64113 34.78907 1.000 60.88462 C ? B ? 230 CD 1
   ATOM 7351 CE . LYS B 229 ? 90.14870 -64.91227 36.19267 1.000 70.87373 C ? B ? 230 CE 1
   ATOM 7352 NZ . LYS B 229 ? 88.69498 -65.28378 36.21452 1.000 86.28797 N ? B ? 230 NZ 1
   ATOM 7353 N . PRO B 230 ? 92.60745 -59.50827 34.86466 1.000 48.82131 N ? B ? 231 N 1
   ATOM 7354 CA . PRO B 230 ? 93.28257 -58.23714 35.12008 1.000 50.31479 C ? B ? 231 CA 1
   ATOM 7355 C . PRO B 230 ? 93.82224 -58.07348 36.53120 1.000 46.91947 C ? B ? 231 C 1
   ATOM 7356 O . PRO B 230 ? 94.82060 -57.38200 36.69045 1.000 47.64965 O ? B ? 231 O 1
   ATOM 7357 CB . PRO B 230 ? 92.18425 -57.20809 34.81318 1.000 51.29842 C ? B ? 231 CB 1
   ATOM 7358 CG . PRO B 230 ? 90.95869 -57.89286 35.18600 1.000 55.29623 C ? B ? 231 CG 1
   ATOM 7359 CD . PRO B 230 ? 91.16989 -59.31177 34.66008 1.000 53.23054 C ? B ? 231 CD 1
   ATOM 7360 N . ILE B 231 ? 93.21403 -58.66580 37.55183 1.000 40.48491 N ? B ? 232 N 1
   ATOM 7361 CA . ILE B 231 ? 93.68762 -58.50234 38.91831 1.000 41.41616 C ? B ? 232 CA 1
   ATOM 7362 C . ILE B 231 ? 94.50531 -59.73307 39.28475 1.000 43.62572 C ? B ? 232 C 1
   ATOM 7363 O . ILE B 231 ? 93.99492 -60.85699 39.28364 1.000 40.40852 O ? B ? 232 O 1
   ATOM 7364 CB . ILE B 231 ? 92.53813 -58.28625 39.91109 1.000 42.77026 C ? B ? 232 CB 1
   ATOM 7365 CG1 . ILE B 231 ? 91.70729 -57.05765 39.50146 1.000 46.39426 C ? B ? 232 CG1 1
   ATOM 7366 CG2 . ILE B 231 ? 93.12116 -58.15213 41.33282 1.000 42.36167 C ? B ? 232 CG2 1
   ATOM 7367 CD1 . ILE B 231 ? 90.64378 -56.66440 40.53959 1.000 54.09113 C ? B ? 232 CD1 1
   ATOM 7368 N . VAL B 232 ? 95.76108 -59.51734 39.64875 1.000 37.36461 N ? B ? 233 N 1
   ATOM 7369 CA . VAL B 232 ? 96.72803 -60.58435 39.80432 1.000 37.61248 C ? B ? 233 CA 1
   ATOM 7370 C . VAL B 232 ? 97.34644 -60.47373 41.19457 1.000 38.25765 C ? B ? 233 C 1
   ATOM 7371 O . VAL B 232 ? 97.64730 -59.36979 41.65586 1.000 40.18146 O ? B ? 233 O 1
   ATOM 7372 CB . VAL B 232 ? 97.81697 -60.49770 38.70562 1.000 42.10713 C ? B ? 233 CB 1
   ATOM 7373 CG1 . VAL B 232 ? 98.93575 -61.42428 39.05820 1.000 43.77965 C ? B ? 233 CG1 1
   ATOM 7374 CG2 . VAL B 232 ? 97.22848 -60.86047 37.26251 1.000 45.60292 C ? B ? 233 CG2 1
   ATOM 7375 N . ARG B 233 ? 97.53020 -61.61540 41.86245 1.000 39.63533 N ? B ? 234 N 1
   ATOM 7376 CA . ARG B 233 ? 98.16641 -61.66862 43.16623 1.000 34.60396 C ? B ? 234 CA 1
   ATOM 7377 C . ARG B 233 ? 99.59975 -62.12059 42.98485 1.000 32.17422 C ? B ? 234 C 1
   ATOM 7378 O . ARG B 233 ? 99.84817 -63.11900 42.31606 1.000 33.54401 O ? B ? 234 O 1
   ATOM 7379 CB . ARG B 233 ? 97.42754 -62.63155 44.09568 1.000 33.46966 C ? B ? 234 CB 1
   ATOM 7380 CG . ARG B 233 ? 97.98392 -62.68374 45.50305 1.000 36.36271 C ? B ? 234 CG 1
   ATOM 7381 CD . ARG B 233 ? 97.07137 -63.57336 46.38633 1.000 35.39767 C ? B ? 234 CD 1
   ATOM 7382 NE . ARG B 233 ? 97.39604 -63.43722 47.80420 1.000 42.33003 N ? B ? 234 NE 1
   ATOM 7383 CZ . ARG B 233 ? 96.76728 -64.09719 48.76794 1.000 45.05320 C ? B ? 234 CZ 1
   ATOM 7384 NH1 . ARG B 233 ? 95.81231 -64.96126 48.49676 1.000 45.52685 N ? B ? 234 NH1 1
   ATOM 7385 NH2 . ARG B 233 ? 97.12879 -63.91771 50.02612 1.000 42.28182 N ? B ? 234 NH2 1
   ATOM 7386 N . LEU B 234 ? 100.54771 -61.35343 43.53017 1.000 36.06584 N ? B ? 235 N 1
   ATOM 7387 CA . LEU B 234 ? 101.96112 -61.69617 43.43444 1.000 33.39266 C ? B ? 235 CA 1
   ATOM 7388 C . LEU B 234 ? 102.47934 -61.84095 44.85470 1.000 32.01139 C ? B ? 235 C 1
   ATOM 7389 O . LEU B 234 ? 102.36385 -60.89723 45.64877 1.000 32.84562 O ? B ? 235 O 1
   ATOM 7390 CB . LEU B 234 ? 102.75172 -60.60571 42.67035 1.000 33.94481 C ? B ? 235 CB 1
   ATOM 7391 CG . LEU B 234 ? 102.23122 -60.31823 41.25591 1.000 37.94071 C ? B ? 235 CG 1
   ATOM 7392 CD1 . LEU B 234 ? 102.84663 -59.01722 40.70970 1.000 37.53705 C ? B ? 235 CD1 1
   ATOM 7393 CD2 . LEU B 234 ? 102.45501 -61.52880 40.27583 1.000 34.17952 C ? B ? 235 CD2 1
   ATOM 7394 N . ARG B 235 ? 102.99803 -63.03737 45.18978 1.000 31.77208 N ? B ? 236 N 1
   ATOM 7395 CA . ARG B 235 ? 103.46951 -63.32146 46.53152 1.000 30.20343 C ? B ? 236 CA 1
   ATOM 7396 C . ARG B 235 ? 105.00430 -63.23068 46.46861 1.000 38.08762 C ? B ? 236 C 1
   ATOM 7397 O . ARG B 235 ? 105.68809 -64.22065 46.21396 1.000 30.85522 O ? B ? 236 O 1
   ATOM 7398 CB . ARG B 235 ? 102.98941 -64.68165 46.99459 1.000 33.20156 C ? B ? 236 CB 1
   ATOM 7399 CG . ARG B 235 ? 101.41030 -64.81461 46.95948 1.000 31.07828 C ? B ? 236 CG 1
   ATOM 7400 CD . ARG B 235 ? 101.08442 -66.35640 46.92819 1.000 40.57775 C ? B ? 236 CD 1
   ATOM 7401 NE . ARG B 235 ? 99.66005 -66.66185 46.83819 1.000 37.89222 N ? B ? 236 NE 1
   ATOM 7402 CZ . ARG B 235 ? 98.88405 -66.96980 47.87087 1.000 46.88775 C ? B ? 236 CZ 1
   ATOM 7403 NH1 . ARG B 235 ? 99.35351 -66.96870 49.11912 1.000 38.56269 N ? B ? 236 NH1 1
   ATOM 7404 NH2 . ARG B 235 ? 97.61164 -67.30978 47.64118 1.000 40.39645 N ? B ? 236 NH2 1
   ATOM 7405 N . PHE B 236 ? 105.51648 -62.00658 46.62669 1.000 34.21699 N ? B ? 237 N 1
   ATOM 7406 CA . PHE B 236 ? 106.94271 -61.76659 46.51007 1.000 35.80493 C ? B ? 237 CA 1
   ATOM 7407 C . PHE B 236 ? 107.65758 -62.35316 47.73105 1.000 31.95600 C ? B ? 237 C 1
   ATOM 7408 O . PHE B 236 ? 107.20340 -62.19532 48.87767 1.000 30.98217 O ? B ? 237 O 1
   ATOM 7409 CB . PHE B 236 ? 107.24254 -60.27156 46.40893 1.000 28.74995 C ? B ? 237 CB 1
   ATOM 7410 CG . PHE B 236 ? 106.77052 -59.62623 45.11720 1.000 33.98013 C ? B ? 237 CG 1
   ATOM 7411 CD1 . PHE B 236 ? 107.41667 -59.89668 43.88323 1.000 32.23604 C ? B ? 237 CD1 1
   ATOM 7412 CD2 . PHE B 236 ? 105.70385 -58.76681 45.12130 1.000 33.47231 C ? B ? 237 CD2 1
   ATOM 7413 CE1 . PHE B 236 ? 106.99645 -59.29365 42.71807 1.000 37.00956 C ? B ? 237 CE1 1
   ATOM 7414 CE2 . PHE B 236 ? 105.28786 -58.10413 43.89265 1.000 34.39142 C ? B ? 237 CE2 1
   ATOM 7415 CZ . PHE B 236 ? 105.91513 -58.40370 42.71727 1.000 35.07036 C ? B ? 237 CZ 1
   ATOM 7416 N . LEU B 237 ? 108.78695 -62.96160 47.47381 1.000 31.43525 N ? B ? 238 N 1
   ATOM 7417 CA . LEU B 237 ? 109.73340 -63.37569 48.51675 1.000 26.39242 C ? B ? 238 CA 1
   ATOM 7418 C . LEU B 237 ? 111.12968 -63.00366 48.06213 1.000 32.50144 C ? B ? 238 C 1
   ATOM 7419 O . LEU B 237 ? 111.53370 -63.37052 46.95579 1.000 33.01327 O ? B ? 238 O 1
   ATOM 7420 CB . LEU B 237 ? 109.67104 -64.91427 48.77911 1.000 31.93006 C ? B ? 238 CB 1
   ATOM 7421 CG . LEU B 237 ? 110.95004 -65.57803 49.40328 1.000 36.91378 C ? B ? 238 CG 1
   ATOM 7422 CD1 . LEU B 237 ? 111.11712 -65.22865 50.87810 1.000 35.54441 C ? B ? 238 CD1 1
   ATOM 7423 CD2 . LEU B 237 ? 110.90189 -67.11041 49.25198 1.000 37.22912 C ? B ? 238 CD2 1
   ATOM 7424 N . ASN B 238 ? 111.87712 -62.31230 48.91692 1.000 30.67306 N ? B ? 239 N 1
   ATOM 7425 CA . ASN B 238 ? 113.29423 -62.10874 48.62633 1.000 30.56405 C ? B ? 239 CA 1
   ATOM 7426 C . ASN B 238 ? 114.04126 -63.36867 49.08731 1.000 28.04644 C ? B ? 239 C 1
   ATOM 7427 O . ASN B 238 ? 114.22834 -63.58469 50.27894 1.000 31.03568 O ? B ? 239 O 1
   ATOM 7428 CB . ASN B 238 ? 113.81085 -60.85748 49.32223 1.000 27.24686 C ? B ? 239 CB 1
   ATOM 7429 CG . ASN B 238 ? 115.29392 -60.65456 49.03469 1.000 26.54483 C ? B ? 239 CG 1
   ATOM 7430 OD1 . ASN B 238 ? 115.88569 -61.56400 48.43210 1.000 28.91907 O ? B ? 239 OD1 1
   ATOM 7431 ND2 . ASN B 238 ? 115.81481 -59.45432 49.26478 1.000 26.25847 N ? B ? 239 ND2 1
   ATOM 7432 N . GLY B 239 ? 114.43690 -64.22521 48.13418 1.000 27.45042 N ? B ? 240 N 1
   ATOM 7433 CA . GLY B 239 ? 115.06150 -65.49997 48.42994 1.000 28.36567 C ? B ? 240 CA 1
   ATOM 7434 C . GLY B 239 ? 116.55968 -65.42855 48.17964 1.000 33.46709 C ? B ? 240 C 1
   ATOM 7435 O . GLY B 239 ? 117.21151 -66.46439 48.02407 1.000 33.12021 O ? B ? 240 O 1
   ATOM 7436 N . SER B 240 ? 117.10850 -64.21749 48.14574 1.000 28.50179 N ? B ? 241 N 1
   ATOM 7437 CA . SER B 240 ? 118.47566 -64.04216 47.66675 1.000 29.72648 C ? B ? 241 CA 1
   ATOM 7438 C . SER B 240 ? 119.33685 -64.26812 48.87712 1.000 27.89791 C ? B ? 241 C 1
   ATOM 7439 O . SER B 240 ? 118.85313 -64.15221 49.99891 1.000 30.68637 O ? B ? 241 O 1
   ATOM 7440 CB . SER B 240 ? 118.73727 -62.60703 47.16321 1.000 31.13168 C ? B ? 241 CB 1
   ATOM 7441 OG . SER B 240 ? 118.14569 -62.37903 45.92990 1.000 33.24895 O ? B ? 241 OG 1
   ATOM 7442 N . ASN B 241 ? 120.64816 -64.46997 48.63915 1.000 29.93388 N ? B ? 242 N 1
   ATOM 7443 CA . ASN B 241 ? 121.61906 -64.52449 49.72582 1.000 30.80112 C ? B ? 242 CA 1
   ATOM 7444 C . ASN B 241 ? 121.89642 -63.14959 50.35702 1.000 35.48838 C ? B ? 242 C 1
   ATOM 7445 O . ASN B 241 ? 122.17858 -63.07357 51.56129 1.000 33.14430 O ? B ? 242 O 1
   ATOM 7446 CB . ASN B 241 ? 122.91463 -65.10157 49.19001 1.000 26.92891 C ? B ? 242 CB 1
   ATOM 7447 CG . ASN B 241 ? 122.86493 -66.62253 48.97124 1.000 34.97815 C ? B ? 242 CG 1
   ATOM 7448 OD1 . ASN B 241 ? 121.84043 -67.19243 48.55515 1.000 35.06175 O ? B ? 242 OD1 1
   ATOM 7449 ND2 . ASN B 241 ? 123.99798 -67.29409 49.24249 1.000 30.13047 N ? B ? 242 ND2 1
   ATOM 7450 N . ARG B 242 ? 121.84038 -62.05846 49.57102 1.000 32.76729 N ? B ? 243 N 1
   ATOM 7451 CA . ARG B 242 ? 122.22161 -60.72132 50.00953 1.000 31.04184 C ? B ? 243 CA 1
   ATOM 7452 C . ARG B 242 ? 121.44220 -59.61072 49.30871 1.000 31.28197 C ? B ? 243 C 1
   ATOM 7453 O . ARG B 242 ? 121.03839 -58.62239 49.95881 1.000 31.96088 O ? B ? 243 O 1
   ATOM 7454 CB . ARG B 242 ? 123.72838 -60.52160 49.77386 1.000 33.01150 C ? B ? 243 CB 1
   ATOM 7455 CG . ARG B 242 ? 124.19443 -59.02741 49.61721 1.000 38.14757 C ? B ? 243 CG 1
   ATOM 7456 CD . ARG B 242 ? 124.30273 -58.28593 50.92166 1.000 41.35643 C ? B ? 243 CD 1
   ATOM 7457 NE . ARG B 242 ? 124.52950 -56.81997 50.80427 1.000 37.75730 N ? B ? 243 NE 1
   ATOM 7458 CZ . ARG B 242 ? 123.59042 -55.91836 51.10285 1.000 39.03703 C ? B ? 243 CZ 1
   ATOM 7459 NH1 . ARG B 242 ? 122.30384 -56.24341 51.16201 1.000 30.62462 N ? B ? 243 NH1 1
   ATOM 7460 NH2 . ARG B 242 ? 123.94105 -54.67872 51.36554 1.000 31.23621 N ? B ? 243 NH2 1
   ATOM 7461 N . ARG B 243 ? 121.22880 -59.75407 48.00405 1.000 31.08904 N ? B ? 244 N 1
   ATOM 7462 CA . ARG B 243 ? 120.67023 -58.64735 47.18555 1.000 32.55783 C ? B ? 244 CA 1
   ATOM 7463 C . ARG B 243 ? 119.29317 -58.16268 47.67535 1.000 30.81357 C ? B ? 244 C 1
   ATOM 7464 O . ARG B 243 ? 118.42994 -58.95993 48.02626 1.000 29.84864 O ? B ? 244 O 1
   ATOM 7465 CB . ARG B 243 ? 120.54723 -59.08218 45.72625 1.000 34.13232 C ? B ? 244 CB 1
   ATOM 7466 CG . ARG B 243 ? 120.20379 -57.93707 44.77180 1.000 32.38419 C ? B ? 244 CG 1
   ATOM 7467 CD . ARG B 243 ? 120.19684 -58.49667 43.28156 1.000 34.95201 C ? B ? 244 CD 1
   ATOM 7468 NE . ARG B 243 ? 121.50577 -58.91877 42.80039 1.000 33.26332 N ? B ? 244 NE 1
   ATOM 7469 CZ . ARG B 243 ? 122.46060 -58.12276 42.32268 1.000 37.46865 C ? B ? 244 CZ 1
   ATOM 7470 NH1 . ARG B 243 ? 122.34591 -56.78612 42.33232 1.000 29.54551 N ? B ? 244 NH1 1
   ATOM 7471 NH2 . ARG B 243 ? 123.56805 -58.67852 41.81500 1.000 34.37196 N ? B ? 244 NH2 1
   ATOM 7472 N . GLU B 244 ? 119.09509 -56.82845 47.67370 1.000 29.78656 N ? B ? 245 N 1
   ATOM 7473 CA . GLU B 244 ? 117.82404 -56.15680 47.91787 1.000 32.94770 C ? B ? 245 CA 1
   ATOM 7474 C . GLU B 244 ? 117.08460 -56.04253 46.58796 1.000 31.73914 C ? B ? 245 C 1
   ATOM 7475 O . GLU B 244 ? 117.70613 -55.87438 45.54206 1.000 30.91376 O ? B ? 245 O 1
   ATOM 7476 CB . GLU B 244 ? 118.07485 -54.75912 48.47643 1.000 35.42775 C ? B ? 245 CB 1
   ATOM 7477 CG . GLU B 244 ? 118.88775 -54.79289 49.77541 1.000 34.86737 C ? B ? 245 CG 1
   ATOM 7478 CD . GLU B 244 ? 119.56743 -53.43343 50.12786 1.000 35.39563 C ? B ? 245 CD 1
   ATOM 7479 OE1 . GLU B 244 ? 119.76878 -52.53264 49.22101 1.000 35.70553 O ? B ? 245 OE1 1
   ATOM 7480 OE2 . GLU B 244 ? 119.91394 -53.31878 51.33573 1.000 35.74882 O ? B ? 245 OE2 1
   ATOM 7481 N . TRP B 245 ? 115.76438 -56.04147 46.62937 1.000 28.89188 N ? B ? 246 N 1
   ATOM 7482 CA . TRP B 245 ? 114.96472 -55.85921 45.41032 1.000 28.80898 C ? B ? 246 CA 1
   ATOM 7483 C . TRP B 245 ? 114.12892 -54.59281 45.59267 1.000 26.49364 C ? B ? 246 C 1
   ATOM 7484 O . TRP B 245 ? 113.48135 -54.41405 46.65533 1.000 26.62438 O ? B ? 246 O 1
   ATOM 7485 CB . TRP B 245 ? 114.07291 -57.11531 45.16366 1.000 27.23236 C ? B ? 246 CB 1
   ATOM 7486 CG . TRP B 245 ? 114.91613 -58.35479 44.99724 1.000 30.56351 C ? B ? 246 CG 1
   ATOM 7487 CD1 . TRP B 245 ? 115.47006 -59.10741 45.97830 1.000 31.19879 C ? B ? 246 CD1 1
   ATOM 7488 CD2 . TRP B 245 ? 115.34081 -58.92866 43.76462 1.000 31.65954 C ? B ? 246 CD2 1
   ATOM 7489 NE1 . TRP B 245 ? 116.20979 -60.13845 45.43527 1.000 31.07919 N ? B ? 246 NE1 1
   ATOM 7490 CE2 . TRP B 245 ? 116.17719 -60.04289 44.08305 1.000 30.40542 C ? B ? 246 CE2 1
   ATOM 7491 CE3 . TRP B 245 ? 115.10680 -58.61343 42.42594 1.000 32.32666 C ? B ? 246 CE3 1
   ATOM 7492 CZ2 . TRP B 245 ? 116.76406 -60.87338 43.10071 1.000 27.03495 C ? B ? 246 CZ2 1
   ATOM 7493 CZ3 . TRP B 245 ? 115.72878 -59.42126 41.43046 1.000 35.35746 C ? B ? 246 CZ3 1
   ATOM 7494 CH2 . TRP B 245 ? 116.55097 -60.52044 41.79246 1.000 29.73021 C ? B ? 246 CH2 1
   ATOM 7495 N . ARG B 246 ? 114.19802 -53.70449 44.60362 1.000 26.51260 N ? B ? 247 N 1
   ATOM 7496 CA . ARG B 246 ? 113.54958 -52.41115 44.64781 1.000 26.76800 C ? B ? 247 CA 1
   ATOM 7497 C . ARG B 246 ? 112.57172 -52.44535 43.50012 1.000 30.86249 C ? B ? 247 C 1
   ATOM 7498 O . ARG B 246 ? 112.90947 -52.04594 42.38761 1.000 31.67097 O ? B ? 247 O 1
   ATOM 7499 CB . ARG B 246 ? 114.49670 -51.28740 44.54349 1.000 27.54119 C ? B ? 247 CB 1
   ATOM 7500 CG . ARG B 246 ? 115.02053 -50.90173 45.94393 1.000 29.16260 C ? B ? 247 CG 1
   ATOM 7501 CD . ARG B 246 ? 116.16265 -49.85368 45.83183 1.000 31.53632 C ? B ? 247 CD 1
   ATOM 7502 NE . ARG B 246 ? 117.37409 -50.43178 45.24838 1.000 33.80860 N ? B ? 247 NE 1
   ATOM 7503 CZ . ARG B 246 ? 118.25828 -51.16296 45.92634 1.000 34.47255 C ? B ? 247 CZ 1
   ATOM 7504 NH1 . ARG B 246 ? 118.17108 -51.30877 47.24084 1.000 32.49267 N ? B ? 247 NH1 1
   ATOM 7505 NH2 . ARG B 246 ? 119.23694 -51.76963 45.26603 1.000 30.78391 N ? B ? 247 NH2 1
   ATOM 7506 N . LEU B 247 ? 111.37886 -52.94195 43.80897 1.000 29.41775 N ? B ? 248 N 1
   ATOM 7507 CA . LEU B 247 ? 110.42268 -53.41297 42.81553 1.000 26.88846 C ? B ? 248 CA 1
   ATOM 7508 C . LEU B 247 ? 109.44485 -52.30063 42.42462 1.000 29.04914 C ? B ? 248 C 1
   ATOM 7509 O . LEU B 247 ? 108.93378 -51.56499 43.29038 1.000 29.66732 O ? B ? 248 O 1
   ATOM 7510 CB . LEU B 247 ? 109.65267 -54.59802 43.40517 1.000 27.98429 C ? B ? 248 CB 1
   ATOM 7511 CG . LEU B 247 ? 110.48229 -55.83912 43.75441 1.000 27.69649 C ? B ? 248 CG 1
   ATOM 7512 CD1 . LEU B 247 ? 109.57908 -56.82298 44.58617 1.000 31.52806 C ? B ? 248 CD1 1
   ATOM 7513 CD2 . LEU B 247 ? 111.09101 -56.51110 42.42862 1.000 29.24787 C ? B ? 248 CD2 1
   ATOM 7514 N . HIS B 248 ? 109.16369 -52.20266 41.12883 1.000 32.49389 N ? B ? 249 N 1
   ATOM 7515 CA . HIS B 248 ? 108.18341 -51.23178 40.64869 1.000 30.33426 C ? B ? 249 CA 1
   ATOM 7516 C . HIS B 248 ? 107.89892 -51.56990 39.20196 1.000 27.46143 C ? B ? 249 C 1
   ATOM 7517 O . HIS B 248 ? 108.73943 -52.14215 38.49749 1.000 31.32335 O ? B ? 249 O 1
   ATOM 7518 CB . HIS B 248 ? 108.70019 -49.75890 40.77823 1.000 26.81496 C ? B ? 249 CB 1
   ATOM 7519 CG . HIS B 248 ? 109.90895 -49.52228 39.93542 1.000 31.05191 C ? B ? 249 CG 1
   ATOM 7520 ND1 . HIS B 248 ? 109.84949 -49.07242 38.63742 1.000 28.38775 N ? B ? 249 ND1 1
   ATOM 7521 CD2 . HIS B 248 ? 111.22528 -49.75514 40.19540 1.000 30.15630 C ? B ? 249 CD2 1
   ATOM 7522 CE1 . HIS B 248 ? 111.07798 -49.02369 38.12432 1.000 35.58230 C ? B ? 249 CE1 1
   ATOM 7523 NE2 . HIS B 248 ? 111.92798 -49.44505 39.05870 1.000 27.94248 N ? B ? 249 NE2 1
   ATOM 7524 N . PHE B 249 ? 106.69538 -51.23663 38.74924 1.000 31.16890 N ? B ? 250 N 1
   ATOM 7525 CA . PHE B 249 ? 106.51290 -51.25492 37.31923 1.000 29.69262 C ? B ? 250 CA 1
   ATOM 7526 C . PHE B 249 ? 107.28078 -50.10873 36.66860 1.000 28.06636 C ? B ? 250 C 1
   ATOM 7527 O . PHE B 249 ? 107.59752 -49.07464 37.30080 1.000 31.93757 O ? B ? 250 O 1
   ATOM 7528 CB . PHE B 249 ? 105.00258 -51.24006 37.01026 1.000 32.37402 C ? B ? 250 CB 1
   ATOM 7529 CG . PHE B 249 ? 104.36967 -52.50726 37.47896 1.000 33.66123 C ? B ? 250 CG 1
   ATOM 7530 CD1 . PHE B 249 ? 104.55064 -53.67046 36.73087 1.000 29.87318 C ? B ? 250 CD1 1
   ATOM 7531 CD2 . PHE B 249 ? 103.75140 -52.60448 38.70298 1.000 35.61564 C ? B ? 250 CD2 1
   ATOM 7532 CE1 . PHE B 249 ? 103.99638 -54.91355 37.12803 1.000 30.90889 C ? B ? 250 CE1 1
   ATOM 7533 CE2 . PHE B 249 ? 103.19475 -53.84080 39.12707 1.000 38.32262 C ? B ? 250 CE2 1
   ATOM 7534 CZ . PHE B 249 ? 103.34176 -54.99486 38.34637 1.000 33.50981 C ? B ? 250 CZ 1
   ATOM 7535 N . ALA B 250 ? 107.71410 -50.37817 35.43691 1.000 28.72201 N ? B ? 251 N 1
   ATOM 7536 CA . ALA B 250 ? 108.50647 -49.40779 34.68188 1.000 31.96900 C ? B ? 251 CA 1
   ATOM 7537 C . ALA B 250 ? 107.85356 -48.03269 34.65035 1.000 38.75094 C ? B ? 251 C 1
   ATOM 7538 O . ALA B 250 ? 108.54624 -47.01023 34.69266 1.000 35.77629 O ? B ? 251 O 1
   ATOM 7539 CB . ALA B 250 ? 108.73826 -49.91087 33.24299 1.000 33.81852 C ? B ? 251 CB 1
   ATOM 7540 N . ASP B 251 ? 106.52535 -47.97606 34.54537 1.000 31.88944 N ? B ? 252 N 1
   ATOM 7541 CA . ASP B 251 ? 105.80929 -46.69602 34.56438 1.000 32.89343 C ? B ? 252 CA 1
   ATOM 7542 C . ASP B 251 ? 105.24565 -46.33634 35.94521 1.000 36.14611 C ? B ? 252 C 1
   ATOM 7543 O . ASP B 251 ? 104.41766 -45.40463 36.05510 1.000 34.48714 O ? B ? 252 O 1
   ATOM 7544 CB . ASP B 251 ? 104.66138 -46.72355 33.53612 1.000 39.82937 C ? B ? 252 CB 1
   ATOM 7545 CG . ASP B 251 ? 103.65043 -47.85794 33.80586 1.000 41.64868 C ? B ? 252 CG 1
   ATOM 7546 OD1 . ASP B 251 ? 103.71397 -48.48167 34.89072 1.000 36.71286 O ? B ? 252 OD1 1
   ATOM 7547 OD2 . ASP B 251 ? 102.77908 -48.15376 32.93609 1.000 40.55899 O ? B ? 252 OD2 1
   ATOM 7548 N . TYR B 252 ? 105.70685 -47.03057 37.00539 1.000 38.79078 N ? B ? 253 N 1
   ATOM 7549 CA . TYR B 252 ? 105.29518 -46.79574 38.36225 1.000 31.22041 C ? B ? 253 CA 1
   ATOM 7550 C . TYR B 252 ? 103.77413 -46.91729 38.50401 1.000 33.42045 C ? B ? 253 C 1
   ATOM 7551 O . TYR B 252 ? 103.17819 -46.26925 39.37090 1.000 32.89018 O ? B ? 253 O 1
   ATOM 7552 CB . TYR B 252 ? 105.79747 -45.43934 38.91120 1.000 31.62786 C ? B ? 253 CB 1
   ATOM 7553 CG . TYR B 252 ? 107.31326 -45.56848 39.09968 1.000 31.09450 C ? B ? 253 CG 1
   ATOM 7554 CD1 . TYR B 252 ? 107.82700 -46.04685 40.27932 1.000 32.68607 C ? B ? 253 CD1 1
   ATOM 7555 CD2 . TYR B 252 ? 108.17092 -45.30892 38.01776 1.000 33.77565 C ? B ? 253 CD2 1
   ATOM 7556 CE1 . TYR B 252 ? 109.20505 -46.25136 40.40018 1.000 31.46110 C ? B ? 253 CE1 1
   ATOM 7557 CE2 . TYR B 252 ? 109.49369 -45.49244 38.12646 1.000 35.64188 C ? B ? 253 CE2 1
   ATOM 7558 CZ . TYR B 252 ? 110.00238 -45.97258 39.31571 1.000 35.46143 C ? B ? 253 CZ 1
   ATOM 7559 OH . TYR B 252 ? 111.35221 -46.16676 39.41813 1.000 35.05143 O ? B ? 253 OH 1
   ATOM 7560 N . HIS B 253 ? 103.19364 -47.80062 37.72120 1.000 33.22050 N ? B ? 254 N 1
   ATOM 7561 CA . HIS B 253 ? 101.81105 -48.19929 37.94801 1.000 33.70045 C ? B ? 254 CA 1
   ATOM 7562 C . HIS B 253 ? 101.60137 -48.59645 39.42426 1.000 38.10630 C ? B ? 254 C 1
   ATOM 7563 O . HIS B 253 ? 102.38478 -49.37158 39.96829 1.000 33.08299 O ? B ? 254 O 1
   ATOM 7564 CB . HIS B 253 ? 101.45260 -49.35906 37.03679 1.000 34.36397 C ? B ? 254 CB 1
   ATOM 7565 CG . HIS B 253 ? 99.99389 -49.69873 37.02245 1.000 41.52301 C ? B ? 254 CG 1
   ATOM 7566 ND1 . HIS B 253 ? 99.38011 -50.41894 38.03174 1.000 45.13748 N ? B ? 254 ND1 1
   ATOM 7567 CD2 . HIS B 253 ? 99.03710 -49.46263 36.09606 1.000 40.65321 C ? B ? 254 CD2 1
   ATOM 7568 CE1 . HIS B 253 ? 98.09947 -50.57602 37.73996 1.000 46.37969 C ? B ? 254 CE1 1
   ATOM 7569 NE2 . HIS B 253 ? 97.86802 -50.01340 36.57029 1.000 43.73442 N ? B ? 254 NE2 1
   ATOM 7570 N A PRO B 254 ? 100.56727 -48.07817 40.06701 0.289 35.82174 N ? B ? 255 N 1
   ATOM 7571 CA A PRO B 254 ? 100.36383 -48.39153 41.48520 0.289 35.41230 C ? B ? 255 CA 1
   ATOM 7572 C A PRO B 254 ? 99.97937 -49.84903 41.69285 0.289 37.33317 C ? B ? 255 C 1
   ATOM 7573 O A PRO B 254 ? 99.50949 -50.53678 40.78378 0.289 36.44200 O ? B ? 255 O 1
   ATOM 7574 CB A PRO B 254 ? 99.21857 -47.45400 41.89118 0.289 39.57946 C ? B ? 255 CB 1
   ATOM 7575 CG A PRO B 254 ? 98.48204 -47.18007 40.59442 0.289 39.49781 C ? B ? 255 CG 1
   ATOM 7576 CD A PRO B 254 ? 99.55839 -47.14039 39.54182 0.289 36.28139 C ? B ? 255 CD 1
   ATOM 7577 N B PRO B 254 ? 100.57550 -48.07786 40.06863 0.711 35.81050 N ? B ? 255 N 1
   ATOM 7578 CA B PRO B 254 ? 100.38968 -48.37871 41.49090 0.711 35.33764 C ? B ? 255 CA 1
   ATOM 7579 C B PRO B 254 ? 99.93578 -49.81801 41.70948 0.711 37.52333 C ? B ? 255 C 1
   ATOM 7580 O B PRO B 254 ? 99.35961 -50.45980 40.82549 0.711 36.49796 O ? B ? 255 O 1
   ATOM 7581 CB B PRO B 254 ? 99.30429 -47.38087 41.93049 0.711 39.86261 C ? B ? 255 CB 1
   ATOM 7582 CG B PRO B 254 ? 99.28576 -46.30162 40.81722 0.711 38.28862 C ? B ? 255 CG 1
   ATOM 7583 CD B PRO B 254 ? 99.68326 -47.01299 39.56548 0.711 36.17135 C ? B ? 255 CD 1
   ATOM 7584 N . PHE B 255 ? 100.18548 -50.31692 42.92086 1.000 34.97224 N ? B ? 256 N 1
   ATOM 7585 CA . PHE B 255 ? 99.71326 -51.64946 43.33128 1.000 32.68329 C ? B ? 256 CA 1
   ATOM 7586 C . PHE B 255 ? 99.33962 -51.60765 44.80574 1.000 33.81097 C ? B ? 256 C 1
   ATOM 7587 O . PHE B 255 ? 99.59268 -50.62807 45.49297 1.000 37.71854 O ? B ? 256 O 1
   ATOM 7588 CB . PHE B 255 ? 100.73348 -52.77339 43.01337 1.000 29.35711 C ? B ? 256 CB 1
   ATOM 7589 CG . PHE B 255 ? 102.15601 -52.49726 43.51868 1.000 29.19258 C ? B ? 256 CG 1
   ATOM 7590 CD1 . PHE B 255 ? 103.06703 -51.80965 42.70596 1.000 31.50186 C ? B ? 256 CD1 1
   ATOM 7591 CD2 . PHE B 255 ? 102.55937 -52.96408 44.76249 1.000 32.95607 C ? B ? 256 CD2 1
   ATOM 7592 CE1 . PHE B 255 ? 104.40612 -51.56807 43.13433 1.000 30.94127 C ? B ? 256 CE1 1
   ATOM 7593 CE2 . PHE B 255 ? 103.85333 -52.71249 45.21746 1.000 34.06387 C ? B ? 256 CE2 1
   ATOM 7594 CZ . PHE B 255 ? 104.77014 -52.02292 44.39548 1.000 33.33959 C ? B ? 256 CZ 1
   ATOM 7595 N . THR B 256 ? 98.80743 -52.71334 45.33395 1.000 32.25261 N ? B ? 257 N 1
   ATOM 7596 CA . THR B 256 ? 98.27019 -52.71673 46.69141 1.000 33.65260 C ? B ? 257 CA 1
   ATOM 7597 C . THR B 256 ? 98.93550 -53.82327 47.47086 1.000 35.05802 C ? B ? 257 C 1
   ATOM 7598 O . THR B 256 ? 98.85963 -54.97986 47.06436 1.000 33.96417 O ? B ? 257 O 1
   ATOM 7599 CB . THR B 256 ? 96.75695 -52.96728 46.68341 1.000 37.46601 C ? B ? 257 CB 1
   ATOM 7600 OG1 . THR B 256 ? 96.15955 -51.98812 45.85405 1.000 44.09867 O ? B ? 257 OG1 1
   ATOM 7601 CG2 . THR B 256 ? 96.13435 -52.84648 48.08025 1.000 39.43294 C ? B ? 257 CG2 1
   ATOM 7602 N . GLN B 257 ? 99.57637 -53.48793 48.58447 1.000 34.07368 N ? B ? 258 N 1
   ATOM 7603 CA . GLN B 257 ? 100.11089 -54.52810 49.44391 1.000 32.00122 C ? B ? 258 CA 1
   ATOM 7604 C . GLN B 257 ? 99.00256 -54.93021 50.41387 1.000 32.99327 C ? B ? 258 C 1
   ATOM 7605 O . GLN B 257 ? 98.39612 -54.06759 51.07034 1.000 33.11019 O ? B ? 258 O 1
   ATOM 7606 CB . GLN B 257 ? 101.37234 -54.07875 50.20850 1.000 30.34888 C ? B ? 258 CB 1
   ATOM 7607 CG . GLN B 257 ? 101.94930 -55.26284 50.99863 1.000 28.05130 C ? B ? 258 CG 1
   ATOM 7608 CD . GLN B 257 ? 103.24313 -54.90188 51.68681 1.000 29.04028 C ? B ? 258 CD 1
   ATOM 7609 OE1 . GLN B 257 ? 103.71780 -53.80134 51.53765 1.000 31.36789 O ? B ? 258 OE1 1
   ATOM 7610 NE2 . GLN B 257 ? 103.77364 -55.80073 52.47172 1.000 31.20666 N ? B ? 258 NE2 1
   ATOM 7611 N . ILE B 258 ? 98.70874 -56.22217 50.43159 1.000 35.54908 N ? B ? 259 N 1
   ATOM 7612 CA . ILE B 258 ? 97.70473 -56.79490 51.31655 1.000 36.21873 C ? B ? 259 CA 1
   ATOM 7613 C . ILE B 258 ? 98.31013 -57.67088 52.39741 1.000 33.86002 C ? B ? 259 C 1
   ATOM 7614 O . ILE B 258 ? 97.60280 -58.01539 53.36006 1.000 34.41390 O ? B ? 259 O 1
   ATOM 7615 CB . ILE B 258 ? 96.64402 -57.60540 50.53248 1.000 34.18790 C ? B ? 259 CB 1
   ATOM 7616 CG1 . ILE B 258 ? 97.24544 -58.85921 49.86662 1.000 34.86596 C ? B ? 259 CG1 1
   ATOM 7617 CG2 . ILE B 258 ? 95.85991 -56.73162 49.53193 1.000 34.17521 C ? B ? 259 CG2 1
   ATOM 7618 CD1 . ILE B 258 ? 96.18748 -59.76987 49.21576 1.000 35.35804 C ? B ? 259 CD1 1
   ATOM 7619 N . GLY B 259 ? 99.56602 -58.09148 52.27542 1.000 34.01920 N ? B ? 260 N 1
   ATOM 7620 CA . GLY B 259 ? 100.10355 -58.96890 53.29750 1.000 34.16210 C ? B ? 260 CA 1
   ATOM 7621 C . GLY B 259 ? 101.58042 -58.77273 53.49674 1.000 34.60756 C ? B ? 260 C 1
   ATOM 7622 O . GLY B 259 ? 102.31647 -58.42156 52.56070 1.000 30.27122 O ? B ? 260 O 1
   ATOM 7623 N . SER B 260 ? 102.01803 -59.07521 54.71646 1.000 31.06386 N ? B ? 261 N 1
   ATOM 7624 CA . SER B 260 ? 103.41397 -59.02072 55.17661 1.000 33.11424 C ? B ? 261 CA 1
   ATOM 7625 C . SER B 260 ? 103.84614 -60.45054 55.55142 1.000 36.06126 C ? B ? 261 C 1
   ATOM 7626 O . SER B 260 ? 103.11273 -61.42276 55.35840 1.000 34.65800 O ? B ? 261 O 1
   ATOM 7627 CB . SER B 260 ? 103.54944 -58.03331 56.35816 1.000 34.40246 C ? B ? 261 CB 1
   ATOM 7628 OG . SER B 260 ? 102.71461 -58.41506 57.49026 1.000 37.07855 O ? B ? 261 OG 1
   ATOM 7629 N . ASP B 261 ? 105.06138 -60.60217 56.07058 1.000 33.18022 N ? B ? 262 N 1
   ATOM 7630 CA . ASP B 261 ? 105.60251 -61.91826 56.40199 1.000 33.39705 C ? B ? 262 CA 1
   ATOM 7631 C . ASP B 261 ? 104.61285 -62.82254 57.10753 1.000 34.84914 C ? B ? 262 C 1
   ATOM 7632 O . ASP B 261 ? 104.55315 -64.03358 56.84276 1.000 35.44436 O ? B ? 262 O 1
   ATOM 7633 CB . ASP B 261 ? 106.79136 -61.81530 57.37714 1.000 29.91580 C ? B ? 262 CB 1
   ATOM 7634 CG . ASP B 261 ? 107.85565 -60.87656 56.92160 1.000 40.47526 C ? B ? 262 CG 1
   ATOM 7635 OD1 . ASP B 261 ? 107.92483 -60.61453 55.71109 1.000 36.79739 O ? B ? 262 OD1 1
   ATOM 7636 OD2 . ASP B 261 ? 108.66455 -60.45219 57.81370 1.000 35.22145 O ? B ? 262 OD2 1
   ATOM 7637 N . GLY B 262 ? 103.88049 -62.23490 58.05835 1.000 33.34130 N ? B ? 263 N 1
   ATOM 7638 CA . GLY B 262 ? 103.14164 -63.02844 59.01020 1.000 33.99627 C ? B ? 263 CA 1
   ATOM 7639 C . GLY B 262 ? 101.64541 -63.04103 58.78312 1.000 32.94584 C ? B ? 263 C 1
   ATOM 7640 O . GLY B 262 ? 100.91647 -63.62070 59.59624 1.000 36.96485 O ? B ? 263 O 1
   ATOM 7641 N A GLY B 263 ? 101.18003 -62.41742 57.72524 0.938 36.31002 N ? B ? 264 N 1
   ATOM 7642 CA A GLY B 263 ? 99.77640 -62.51849 57.36642 0.938 35.05350 C ? B ? 264 CA 1
   ATOM 7643 C A GLY B 263 ? 99.23130 -61.26363 56.69467 0.938 37.62830 C ? B ? 264 C 1
   ATOM 7644 O A GLY B 263 ? 99.95163 -60.33460 56.30788 0.938 34.27922 O ? B ? 264 O 1
   ATOM 7645 N B GLY B 263 ? 101.16082 -62.42678 57.71811 0.062 35.94856 N ? B ? 264 N 1
   ATOM 7646 CA B GLY B 263 ? 99.75780 -62.53589 57.38008 0.062 35.16744 C ? B ? 264 CA 1
   ATOM 7647 C B GLY B 263 ? 99.23209 -61.28011 56.71518 0.062 37.23944 C ? B ? 264 C 1
   ATOM 7648 O B GLY B 263 ? 99.98251 -60.37068 56.36901 0.062 34.35926 O ? B ? 264 O 1
   ATOM 7649 N . LEU B 264 ? 97.91046 -61.25784 56.53666 1.000 35.30489 N ? B ? 265 N 1
   ATOM 7650 CA . LEU B 264 ? 97.26349 -60.08993 55.98155 1.000 36.04886 C ? B ? 265 CA 1
   ATOM 7651 C . LEU B 264 ? 97.50451 -58.86224 56.86192 1.000 36.19616 C ? B ? 265 C 1
   ATOM 7652 O . LEU B 264 ? 97.61260 -58.96465 58.08948 1.000 34.38940 O ? B ? 265 O 1
   ATOM 7653 CB . LEU B 264 ? 95.76427 -60.33968 55.84710 1.000 34.69565 C ? B ? 265 CB 1
   ATOM 7654 CG . LEU B 264 ? 95.40902 -61.44213 54.85762 1.000 36.71642 C ? B ? 265 CG 1
   ATOM 7655 CD1 . LEU B 264 ? 93.89722 -61.82297 55.03876 1.000 40.30584 C ? B ? 265 CD1 1
   ATOM 7656 CD2 . LEU B 264 ? 95.67041 -60.98726 53.45098 1.000 35.01444 C ? B ? 265 CD2 1
   ATOM 7657 N A LEU B 265 ? 97.59124 -57.69834 56.20941 0.251 33.04140 N ? B ? 266 N 1
   ATOM 7658 CA A LEU B 265 ? 97.74726 -56.43542 56.90934 0.251 34.61160 C ? B ? 266 CA 1
   ATOM 7659 C A LEU B 265 ? 96.41265 -56.00815 57.51609 0.251 34.28302 C ? B ? 266 C 1
   ATOM 7660 O A LEU B 265 ? 95.34748 -56.39231 57.02097 0.251 36.23357 O ? B ? 266 O 1
   ATOM 7661 CB A LEU B 265 ? 98.23848 -55.34353 55.95608 0.251 31.00873 C ? B ? 266 CB 1
   ATOM 7662 CG A LEU B 265 ? 99.48716 -55.64094 55.11757 0.251 33.00807 C ? B ? 266 CG 1
   ATOM 7663 CD1 A LEU B 265 ? 99.79161 -54.48223 54.17914 0.251 32.89416 C ? B ? 266 CD1 1
   ATOM 7664 CD2 A LEU B 265 ? 100.67831 -55.94035 56.01405 0.251 30.57200 C ? B ? 266 CD2 1
   ATOM 7665 N B LEU B 265 ? 97.60789 -57.68395 56.20824 0.749 32.93004 N ? B ? 266 N 1
   ATOM 7666 CA B LEU B 265 ? 97.76296 -56.42506 56.92015 0.749 34.65213 C ? B ? 266 CA 1
   ATOM 7667 C B LEU B 265 ? 96.42071 -56.00285 57.51511 0.749 34.27597 C ? B ? 266 C 1
   ATOM 7668 O B LEU B 265 ? 95.35937 -56.36740 56.99008 0.749 36.58211 O ? B ? 266 O 1
   ATOM 7669 CB B LEU B 265 ? 98.27519 -55.30623 55.99153 0.749 30.92167 C ? B ? 266 CB 1
   ATOM 7670 CG B LEU B 265 ? 99.74586 -55.36284 55.51939 0.749 32.88056 C ? B ? 266 CG 1
   ATOM 7671 CD1 B LEU B 265 ? 100.05133 -54.22446 54.55667 0.749 32.17725 C ? B ? 266 CD1 1
   ATOM 7672 CD2 B LEU B 265 ? 100.72127 -55.36380 56.68409 0.749 29.68620 C ? B ? 266 CD2 1
   ATOM 7673 N . PRO B 266 ? 96.43825 -55.18700 58.56848 1.000 36.03958 N ? B ? 267 N 1
   ATOM 7674 CA . PRO B 266 ? 95.16617 -54.65028 59.09081 1.000 37.67539 C ? B ? 267 CA 1
   ATOM 7675 C . PRO B 266 ? 94.41898 -53.78886 58.08608 1.000 41.17128 C ? B ? 267 C 1
   ATOM 7676 O . PRO B 266 ? 93.18010 -53.80257 58.10129 1.000 42.32531 O ? B ? 267 O 1
   ATOM 7677 CB . PRO B 266 ? 95.59542 -53.83861 60.33236 1.000 40.73848 C ? B ? 267 CB 1
   ATOM 7678 CG . PRO B 266 ? 96.97570 -53.56382 60.16408 1.000 39.31537 C ? B ? 267 CG 1
   ATOM 7679 CD . PRO B 266 ? 97.57798 -54.74145 59.39659 1.000 33.01830 C ? B ? 267 CD 1
   ATOM 7680 N . GLU B 267 ? 95.13174 -53.06708 57.19642 1.000 34.46247 N ? B ? 268 N 1
   ATOM 7681 CA . GLU B 267 ? 94.55121 -52.29284 56.10310 1.000 41.71803 C ? B ? 268 CA 1
   ATOM 7682 C . GLU B 267 ? 95.43465 -52.44953 54.86609 1.000 42.36768 C ? B ? 268 C 1
   ATOM 7683 O . GLU B 267 ? 96.66299 -52.49601 54.96922 1.000 36.04591 O ? B ? 268 O 1
   ATOM 7684 CB . GLU B 267 ? 94.44341 -50.78371 56.43527 1.000 43.27639 C ? B ? 268 CB 1
   ATOM 7685 CG . GLU B 267 ? 93.78906 -50.48126 57.75978 1.000 43.13280 C ? B ? 268 CG 1
   ATOM 7686 CD . GLU B 267 ? 92.27633 -50.53460 57.65564 1.000 49.38042 C ? B ? 268 CD 1
   ATOM 7687 OE1 . GLU B 267 ? 91.80340 -50.60991 56.49924 1.000 50.02996 O ? B ? 268 OE1 1
   ATOM 7688 OE2 . GLU B 267 ? 91.57746 -50.48753 58.70911 1.000 53.37102 O ? B ? 268 OE2 1
   ATOM 7689 N . ALA B 268 ? 94.80312 -52.55049 53.70905 1.000 32.86713 N ? B ? 269 N 1
   ATOM 7690 CA . ALA B 268 ? 95.53181 -52.59980 52.45057 1.000 36.02574 C ? B ? 269 CA 1
   ATOM 7691 C . ALA B 268 ? 96.28149 -51.27867 52.26127 1.000 40.10617 C ? B ? 269 C 1
   ATOM 7692 O . ALA B 268 ? 95.79245 -50.20482 52.65022 1.000 41.20366 O ? B ? 269 O 1
   ATOM 7693 CB . ALA B 268 ? 94.54012 -52.85611 51.31554 1.000 37.47410 C ? B ? 269 CB 1
   ATOM 7694 N A VAL B 269 ? 97.46929 -51.34788 51.65745 0.620 37.06705 N ? B ? 270 N 1
   ATOM 7695 CA A VAL B 269 ? 98.34708 -50.18618 51.52622 0.620 36.13214 C ? B ? 270 CA 1
   ATOM 7696 C A VAL B 269 ? 98.67360 -49.98186 50.05694 0.620 39.50772 C ? B ? 270 C 1
   ATOM 7697 O A VAL B 269 ? 99.27838 -50.86820 49.43891 0.620 36.01758 O ? B ? 270 O 1
   ATOM 7698 CB A VAL B 269 ? 99.64574 -50.36933 52.32696 0.620 38.94500 C ? B ? 270 CB 1
   ATOM 7699 CG1 A VAL B 269 ? 100.49121 -49.09853 52.24386 0.620 38.09162 C ? B ? 270 CG1 1
   ATOM 7700 CG2 A VAL B 269 ? 99.33308 -50.73904 53.77056 0.620 41.69750 C ? B ? 270 CG2 1
   ATOM 7701 N B VAL B 269 ? 97.47311 -51.34209 51.66765 0.380 36.99782 N ? B ? 270 N 1
   ATOM 7702 CA B VAL B 269 ? 98.33011 -50.16574 51.52767 0.380 36.23002 C ? B ? 270 CA 1
   ATOM 7703 C B VAL B 269 ? 98.66761 -49.97418 50.05735 0.380 39.24704 C ? B ? 270 C 1
   ATOM 7704 O B VAL B 269 ? 99.25980 -50.86744 49.43790 0.380 36.14680 O ? B ? 270 O 1
   ATOM 7705 CB B VAL B 269 ? 99.61496 -50.29556 52.36108 0.380 38.91565 C ? B ? 270 CB 1
   ATOM 7706 CG1 B VAL B 269 ? 100.49570 -49.07049 52.15768 0.380 38.01132 C ? B ? 270 CG1 1
   ATOM 7707 CG2 B VAL B 269 ? 99.27382 -50.47279 53.83964 0.380 41.48948 C ? B ? 270 CG2 1
   ATOM 7708 N . LYS B 270 ? 98.32465 -48.79993 49.50707 1.000 33.91696 N ? B ? 271 N 1
   ATOM 7709 CA . LYS B 270 ? 98.59655 -48.49884 48.10542 1.000 40.36897 C ? B ? 271 CA 1
   ATOM 7710 C . LYS B 270 ? 99.99073 -47.91168 47.98930 1.000 38.07226 C ? B ? 271 C 1
   ATOM 7711 O . LYS B 270 ? 100.40936 -47.14512 48.85718 1.000 35.32322 O ? B ? 271 O 1
   ATOM 7712 CB . LYS B 270 ? 97.60193 -47.51473 47.49263 1.000 38.50850 C ? B ? 271 CB 1
   ATOM 7713 CG . LYS B 270 ? 97.77145 -47.38514 45.97250 1.000 51.04191 C ? B ? 271 CG 1
   ATOM 7714 CD . LYS B 270 ? 96.43630 -47.10982 45.24372 1.000 62.74860 C ? B ? 271 CD 1
   ATOM 7715 CE . LYS B 270 ? 96.34092 -47.84980 43.85993 1.000 59.55335 C ? B ? 271 CE 1
   ATOM 7716 NZ . LYS B 270 ? 96.31965 -49.38822 43.76215 1.000 58.01097 N ? B ? 271 NZ 1
   ATOM 7717 N . MET B 271 ? 100.70367 -48.29146 46.92691 1.000 35.15112 N ? B ? 272 N 1
   ATOM 7718 CA . MET B 271 ? 102.08010 -47.82963 46.75412 1.000 35.67118 C ? B ? 272 CA 1
   ATOM 7719 C . MET B 271 ? 102.45566 -47.96593 45.28852 1.000 33.44836 C ? B ? 272 C 1
   ATOM 7720 O . MET B 271 ? 101.79648 -48.69029 44.53440 1.000 37.49764 O ? B ? 272 O 1
   ATOM 7721 CB . MET B 271 ? 103.00979 -48.64292 47.65277 1.000 34.51933 C ? B ? 272 CB 1
   ATOM 7722 CG . MET B 271 ? 102.86395 -50.17003 47.45261 1.000 43.37384 C ? B ? 272 CG 1
   ATOM 7723 SD . MET B 271 ? 103.77726 -51.22035 48.64436 1.000 46.88016 S ? B ? 272 SD 1
   ATOM 7724 CE . MET B 271 ? 103.15793 -50.78718 50.18345 1.000 40.21201 C ? B ? 272 CE 1
   ATOM 7725 N . ASP B 272 ? 103.52043 -47.26227 44.86779 1.000 29.74304 N ? B ? 273 N 1
   ATOM 7726 CA . ASP B 272 ? 104.03291 -47.42844 43.51511 1.000 30.57493 C ? B ? 273 CA 1
   ATOM 7727 C . ASP B 272 ? 105.38528 -48.13071 43.47790 1.000 31.04193 C ? B ? 273 C 1
   ATOM 7728 O . ASP B 272 ? 105.95251 -48.32127 42.37758 1.000 31.17376 O ? B ? 273 O 1
   ATOM 7729 CB . ASP B 272 ? 104.10082 -46.07346 42.77304 1.000 32.47409 C ? B ? 273 CB 1
   ATOM 7730 CG . ASP B 272 ? 105.20382 -45.13913 43.29279 1.000 33.85397 C ? B ? 273 CG 1
   ATOM 7731 OD1 . ASP B 272 ? 105.88101 -45.49256 44.25678 1.000 35.71376 O ? B ? 273 OD1 1
   ATOM 7732 OD2 . ASP B 272 ? 105.41810 -44.05386 42.69524 1.000 37.78644 O ? B ? 273 OD2 1
   ATOM 7733 N . ARG B 273 ? 105.91835 -48.50665 44.63090 1.000 29.83398 N ? B ? 274 N 1
   ATOM 7734 CA . ARG B 273 ? 107.20364 -49.21494 44.61133 1.000 28.54257 C ? B ? 274 CA 1
   ATOM 7735 C . ARG B 273 ? 107.39829 -49.85650 45.98695 1.000 28.97561 C ? B ? 274 C 1
   ATOM 7736 O . ARG B 273 ? 106.83171 -49.39252 46.96313 1.000 30.82284 O ? B ? 274 O 1
   ATOM 7737 CB . ARG B 273 ? 108.33649 -48.23357 44.28258 1.000 30.05289 C ? B ? 274 CB 1
   ATOM 7738 CG . ARG B 273 ? 108.59777 -47.28752 45.52026 1.000 31.56046 C ? B ? 274 CG 1
   ATOM 7739 CD . ARG B 273 ? 109.43654 -46.04531 45.04429 1.000 32.93605 C ? B ? 274 CD 1
   ATOM 7740 NE . ARG B 273 ? 108.59509 -45.17266 44.26102 1.000 35.59255 N ? B ? 274 NE 1
   ATOM 7741 CZ . ARG B 273 ? 108.95911 -43.97465 43.82969 1.000 41.17696 C ? B ? 274 CZ 1
   ATOM 7742 NH1 . ARG B 273 ? 110.17085 -43.50952 44.04586 1.000 32.25102 N ? B ? 274 NH1 1
   ATOM 7743 NH2 . ARG B 273 ? 108.06366 -43.21528 43.19598 1.000 34.26137 N ? B ? 274 NH2 1
   ATOM 7744 N . ILE B 274 ? 108.16947 -50.94468 46.06211 1.000 29.64866 N ? B ? 275 N 1
   ATOM 7745 CA . ILE B 274 ? 108.42300 -51.56332 47.35461 1.000 30.91009 C ? B ? 275 CA 1
   ATOM 7746 C . ILE B 274 ? 109.81309 -52.17960 47.33974 1.000 28.08353 C ? B ? 275 C 1
   ATOM 7747 O . ILE B 274 ? 110.22949 -52.82199 46.35895 1.000 27.33498 O ? B ? 275 O 1
   ATOM 7748 CB . ILE B 274 ? 107.35880 -52.63827 47.68317 1.000 31.75051 C ? B ? 275 CB 1
   ATOM 7749 CG1 . ILE B 274 ? 107.44298 -53.11323 49.14801 1.000 31.34004 C ? B ? 275 CG1 1
   ATOM 7750 CG2 . ILE B 274 ? 107.47687 -53.85462 46.67991 1.000 30.07509 C ? B ? 275 CG2 1
   ATOM 7751 CD1 . ILE B 274 ? 106.31335 -54.17691 49.57760 1.000 29.90457 C ? B ? 275 CD1 1
   ATOM 7752 N . MET B 275 ? 110.51596 -52.00383 48.45106 1.000 29.18333 N ? B ? 276 N 1
   ATOM 7753 CA . MET B 275 ? 111.81409 -52.63184 48.63193 1.000 29.59589 C ? B ? 276 CA 1
   ATOM 7754 C . MET B 275 ? 111.71612 -53.79719 49.63275 1.000 29.24768 C ? B ? 276 C 1
   ATOM 7755 O . MET B 275 ? 111.10818 -53.66445 50.70258 1.000 30.70529 O ? B ? 276 O 1
   ATOM 7756 CB . MET B 275 ? 112.83747 -51.58541 49.12593 1.000 26.86072 C ? B ? 276 CB 1
   ATOM 7757 CG . MET B 275 ? 114.18502 -52.23457 49.42943 1.000 28.97052 C ? B ? 276 CG 1
   ATOM 7758 SD . MET B 275 ? 115.31863 -50.81486 49.63148 1.000 31.89312 S ? B ? 276 SD 1
   ATOM 7759 CE . MET B 275 ? 116.66207 -51.56331 50.62588 1.000 27.16501 C ? B ? 276 CE 1
   ATOM 7760 N . LEU B 276 ? 112.36667 -54.92930 49.31117 1.000 28.93410 N ? B ? 277 N 1
   ATOM 7761 CA . LEU B 276 ? 112.40713 -56.11497 50.17655 1.000 27.07138 C ? B ? 277 CA 1
   ATOM 7762 C . LEU B 276 ? 113.86302 -56.44418 50.47602 1.000 29.50661 C ? B ? 277 C 1
   ATOM 7763 O . LEU B 276 ? 114.64374 -56.64855 49.53570 1.000 32.94692 O ? B ? 277 O 1
   ATOM 7764 CB . LEU B 276 ? 111.78784 -57.30217 49.45391 1.000 26.83291 C ? B ? 277 CB 1
   ATOM 7765 CG . LEU B 276 ? 110.29807 -57.05760 49.13739 1.000 27.26191 C ? B ? 277 CG 1
   ATOM 7766 CD1 . LEU B 276 ? 109.75590 -58.30653 48.46317 1.000 35.55213 C ? B ? 277 CD1 1
   ATOM 7767 CD2 . LEU B 276 ? 109.57880 -56.74647 50.49630 1.000 29.81861 C ? B ? 277 CD2 1
   ATOM 7768 N . THR B 277 ? 114.21197 -56.54089 51.75397 1.000 27.33960 N ? B ? 278 N 1
   ATOM 7769 CA . THR B 277 ? 115.49760 -57.13095 52.15788 1.000 30.35496 C ? B ? 278 CA 1
   ATOM 7770 C . THR B 277 ? 115.37097 -58.65494 52.29383 1.000 30.15375 C ? B ? 278 C 1
   ATOM 7771 O . THR B 277 ? 114.27900 -59.21473 52.18945 1.000 27.42232 O ? B ? 278 O 1
   ATOM 7772 CB . THR B 277 ? 115.99142 -56.46416 53.45343 1.000 27.67429 C ? B ? 278 CB 1
   ATOM 7773 OG1 . THR B 277 ? 115.09645 -56.76872 54.57387 1.000 31.81685 O ? B ? 278 OG1 1
   ATOM 7774 CG2 . THR B 277 ? 116.15214 -54.90640 53.28239 1.000 28.75400 C ? B ? 278 CG2 1
   ATOM 7775 N . CYS B 278 ? 116.48996 -59.37078 52.55621 1.000 24.51903 N ? B ? 279 N 1
   ATOM 7776 CA . CYS B 278 ? 116.49091 -60.84843 52.45844 1.000 25.32008 C ? B ? 279 CA 1
   ATOM 7777 C . CYS B 278 ? 115.42338 -61.44232 53.38567 1.000 31.38995 C ? B ? 279 C 1
   ATOM 7778 O . CYS B 278 ? 115.33534 -61.06388 54.54491 1.000 32.45041 O ? B ? 279 O 1
   ATOM 7779 CB . CYS B 278 ? 117.86861 -61.42570 52.89792 1.000 31.36033 C ? B ? 279 CB 1
   ATOM 7780 SG . CYS B 278 ? 119.13648 -61.00978 51.75765 1.000 34.82820 S ? B ? 279 SG 1
   ATOM 7781 N . ALA B 279 ? 114.60224 -62.36457 52.85576 1.000 30.65922 N ? B ? 280 N 1
   ATOM 7782 CA . ALA B 279 ? 113.62485 -63.18507 53.54624 1.000 29.12842 C ? B ? 280 CA 1
   ATOM 7783 C . ALA B 279 ? 112.32399 -62.44216 53.76354 1.000 33.42778 C ? B ? 280 C 1
   ATOM 7784 O . ALA B 279 ? 111.38822 -63.07680 54.25606 1.000 32.85550 O ? B ? 280 O 1
   ATOM 7785 CB . ALA B 279 ? 114.04046 -63.73105 54.92151 1.000 31.50967 C ? B ? 280 CB 1
   ATOM 7786 N . GLU B 280 ? 112.22597 -61.15732 53.43653 1.000 30.76751 N ? B ? 281 N 1
   ATOM 7787 CA . GLU B 280 ? 110.95027 -60.45973 53.55469 1.000 31.83118 C ? B ? 281 CA 1
   ATOM 7788 C . GLU B 280 ? 109.98974 -60.91726 52.46183 1.000 31.17009 C ? B ? 281 C 1
   ATOM 7789 O . GLU B 280 ? 110.40047 -61.27511 51.34271 1.000 28.87351 O ? B ? 281 O 1
   ATOM 7790 CB . GLU B 280 ? 111.14893 -58.93021 53.47099 1.000 31.74970 C ? B ? 281 CB 1
   ATOM 7791 CG . GLU B 280 ? 111.95181 -58.32689 54.62849 1.000 33.77439 C ? B ? 281 CG 1
   ATOM 7792 CD . GLU B 280 ? 111.76507 -56.80821 54.68545 1.000 41.22613 C ? B ? 281 CD 1
   ATOM 7793 OE1 . GLU B 280 ? 110.78265 -56.36948 55.30431 1.000 38.42831 O ? B ? 281 OE1 1
   ATOM 7794 OE2 . GLU B 280 ? 112.56846 -56.04067 54.07947 1.000 36.33913 O ? B ? 281 OE2 1
   ATOM 7795 N . ARG B 281 ? 108.68603 -60.94225 52.80806 1.000 29.94293 N ? B ? 282 N 1
   ATOM 7796 CA . ARG B 281 ? 107.62729 -61.26379 51.86691 1.000 29.22487 C ? B ? 282 CA 1
   ATOM 7797 C . ARG B 281 ? 106.69754 -60.06639 51.73346 1.000 33.26557 C ? B ? 282 C 1
   ATOM 7798 O . ARG B 281 ? 106.48641 -59.29916 52.69658 1.000 35.47455 O ? B ? 282 O 1
   ATOM 7799 CB . ARG B 281 ? 106.82631 -62.51290 52.31907 1.000 31.65429 C ? B ? 282 CB 1
   ATOM 7800 CG . ARG B 281 ? 107.51781 -63.87233 52.01105 1.000 34.47858 C ? B ? 282 CG 1
   ATOM 7801 CD . ARG B 281 ? 108.46740 -64.20618 53.20345 1.000 32.00312 C ? B ? 282 CD 1
   ATOM 7802 NE . ARG B 281 ? 107.66823 -64.62139 54.37659 1.000 30.66267 N ? B ? 282 NE 1
   ATOM 7803 CZ . ARG B 281 ? 108.08180 -64.58875 55.62246 1.000 33.02630 C ? B ? 282 CZ 1
   ATOM 7804 NH1 . ARG B 281 ? 109.30315 -64.09749 55.93619 1.000 29.39611 N ? B ? 282 NH1 1
   ATOM 7805 NH2 . ARG B 281 ? 107.26792 -65.06800 56.58142 1.000 28.80374 N ? B ? 282 NH2 1
   ATOM 7806 N . ALA B 282 ? 106.12419 -59.91187 50.53385 1.000 31.58998 N ? B ? 283 N 1
   ATOM 7807 CA . ALA B 282 ? 105.09749 -58.91460 50.31198 1.000 27.52647 C ? B ? 283 CA 1
   ATOM 7808 C . ALA B 282 ? 104.06154 -59.51444 49.38412 1.000 32.35780 C ? B ? 283 C 1
   ATOM 7809 O . ALA B 282 ? 104.37024 -59.96631 48.26522 1.000 36.28156 O ? B ? 283 O 1
   ATOM 7810 CB . ALA B 282 ? 105.65730 -57.61566 49.69786 1.000 30.84758 C ? B ? 283 CB 1
   ATOM 7811 N . ASP B 283 ? 102.83800 -59.50694 49.86966 1.000 32.22342 N ? B ? 284 N 1
   ATOM 7812 CA . ASP B 283 ? 101.70176 -60.08698 49.17467 1.000 32.55307 C ? B ? 284 CA 1
   ATOM 7813 C . ASP B 283 ? 101.00400 -58.88573 48.58370 1.000 29.76530 C ? B ? 284 C 1
   ATOM 7814 O . ASP B 283 ? 100.59953 -57.99382 49.33086 1.000 31.57092 O ? B ? 284 O 1
   ATOM 7815 CB . ASP B 283 ? 100.82644 -60.81895 50.20081 1.000 34.78345 C ? B ? 284 CB 1
   ATOM 7816 CG . ASP B 283 ? 99.79123 -61.72232 49.59706 1.000 43.87073 C ? B ? 284 CG 1
   ATOM 7817 OD1 . ASP B 283 ? 99.52174 -61.66779 48.38733 1.000 44.20199 O ? B ? 284 OD1 1
   ATOM 7818 OD2 . ASP B 283 ? 99.26296 -62.53478 50.39855 1.000 53.56316 O ? B ? 284 OD2 1
   ATOM 7819 N . VAL B 284 ? 100.96273 -58.82041 47.26819 1.000 32.75505 N ? B ? 285 N 1
   ATOM 7820 CA . VAL B 284 ? 100.57519 -57.63717 46.52932 1.000 31.60764 C ? B ? 285 CA 1
   ATOM 7821 C . VAL B 284 ? 99.46162 -57.99717 45.54706 1.000 31.34437 C ? B ? 285 C 1
   ATOM 7822 O . VAL B 284 ? 99.49918 -59.07563 44.93287 1.000 36.90187 O ? B ? 285 O 1
   ATOM 7823 CB . VAL B 284 ? 101.81852 -57.12760 45.79647 1.000 39.48882 C ? B ? 285 CB 1
   ATOM 7824 CG1 . VAL B 284 ? 101.48754 -56.38573 44.59920 1.000 40.06303 C ? B ? 285 CG1 1
   ATOM 7825 CG2 . VAL B 284 ? 102.68818 -56.37132 46.77631 1.000 30.79052 C ? B ? 285 CG2 1
   ATOM 7826 N . LEU B 285 ? 98.51874 -57.08063 45.36408 1.000 30.86686 N ? B ? 286 N 1
   ATOM 7827 CA . LEU B 285 ? 97.56447 -57.13491 44.24480 1.000 30.12397 C ? B ? 286 CA 1
   ATOM 7828 C . LEU B 285 ? 97.82705 -56.03998 43.20005 1.000 31.06605 C ? B ? 286 C 1
   ATOM 7829 O . LEU B 285 ? 98.00675 -54.85493 43.54813 1.000 34.09864 O ? B ? 286 O 1
   ATOM 7830 CB . LEU B 285 ? 96.12661 -56.98705 44.75658 1.000 33.56980 C ? B ? 286 CB 1
   ATOM 7831 CG . LEU B 285 ? 95.63571 -58.06052 45.74639 1.000 36.24524 C ? B ? 286 CG 1
   ATOM 7832 CD1 . LEU B 285 ? 94.16582 -57.77611 46.22277 1.000 36.80018 C ? B ? 286 CD1 1
   ATOM 7833 CD2 . LEU B 285 ? 95.80468 -59.50494 45.21131 1.000 35.14877 C ? B ? 286 CD2 1
   ATOM 7834 N . VAL B 286 ? 97.79733 -56.42527 41.91771 1.000 34.06134 N ? B ? 287 N 1
   ATOM 7835 CA . VAL B 286 ? 97.94808 -55.48584 40.79158 1.000 33.83642 C ? B ? 287 CA 1
   ATOM 7836 C . VAL B 286 ? 96.72831 -55.59057 39.88176 1.000 34.01144 C ? B ? 287 C 1
   ATOM 7837 O . VAL B 286 ? 96.30324 -56.70172 39.51249 1.000 35.60622 O ? B ? 287 O 1
   ATOM 7838 CB . VAL B 286 ? 99.20675 -55.73843 39.95917 1.000 37.31529 C ? B ? 287 CB 1
   ATOM 7839 CG1 . VAL B 286 ? 99.45370 -54.52244 39.01114 1.000 36.85079 C ? B ? 287 CG1 1
   ATOM 7840 CG2 . VAL B 286 ? 100.40681 -55.98097 40.89871 1.000 37.09597 C ? B ? 287 CG2 1
   ATOM 7841 N . ASN B 287 ? 96.20470 -54.46085 39.51839 1.000 33.34745 N ? B ? 288 N 1
   ATOM 7842 CA . ASN B 287 ? 95.04361 -54.37972 38.61211 1.000 35.75411 C ? B ? 288 CA 1
   ATOM 7843 C . ASN B 287 ? 95.54723 -53.87270 37.27008 1.000 37.93956 C ? B ? 288 C 1
   ATOM 7844 O . ASN B 287 ? 95.82546 -52.67812 37.11412 1.000 38.06811 O ? B ? 288 O 1
   ATOM 7845 CB . ASN B 287 ? 93.98758 -53.45307 39.20115 1.000 38.57022 C ? B ? 288 CB 1
   ATOM 7846 CG . ASN B 287 ? 92.71272 -53.44919 38.36943 1.000 44.24104 C ? B ? 288 CG 1
   ATOM 7847 OD1 . ASN B 287 ? 92.70134 -54.04442 37.30052 1.000 39.16134 O ? B ? 288 OD1 1
   ATOM 7848 ND2 . ASN B 287 ? 91.64680 -52.83636 38.87209 1.000 41.72720 N ? B ? 288 ND2 1
   ATOM 7849 N . PHE B 288 ? 95.64497 -54.76229 36.30001 1.000 36.02601 N ? B ? 289 N 1
   ATOM 7850 CA . PHE B 288 ? 96.13177 -54.40481 34.99661 1.000 40.88076 C ? B ? 289 CA 1
   ATOM 7851 C . PHE B 288 ? 95.02209 -53.82939 34.09950 1.000 47.15876 C ? B ? 289 C 1
   ATOM 7852 O . PHE B 288 ? 95.21657 -53.73100 32.88308 1.000 42.69482 O ? B ? 289 O 1
   ATOM 7853 CB . PHE B 288 ? 96.78306 -55.62325 34.34726 1.000 38.13043 C ? B ? 289 CB 1
   ATOM 7854 CG . PHE B 288 ? 98.13814 -56.02378 34.96503 1.000 44.49856 C ? B ? 289 CG 1
   ATOM 7855 CD1 . PHE B 288 ? 99.29517 -55.32045 34.64941 1.000 42.14568 C ? B ? 289 CD1 1
   ATOM 7856 CD2 . PHE B 288 ? 98.24488 -57.13851 35.80976 1.000 42.64478 C ? B ? 289 CD2 1
   ATOM 7857 CE1 . PHE B 288 ? 100.52818 -55.70083 35.16405 1.000 41.99450 C ? B ? 289 CE1 1
   ATOM 7858 CE2 . PHE B 288 ? 99.49350 -57.51869 36.37256 1.000 43.12789 C ? B ? 289 CE2 1
   ATOM 7859 CZ . PHE B 288 ? 100.64273 -56.79521 36.01967 1.000 36.69085 C ? B ? 289 CZ 1
   ATOM 7860 N . SER B 289 ? 93.87151 -53.44948 34.68221 1.000 44.39576 N ? B ? 290 N 1
   ATOM 7861 CA . SER B 289 ? 92.69220 -53.13510 33.86709 1.000 52.95335 C ? B ? 290 CA 1
   ATOM 7862 C . SER B 289 ? 92.88595 -51.91459 32.97686 1.000 52.44034 C ? B ? 290 C 1
   ATOM 7863 O . SER B 289 ? 92.16478 -51.76714 31.98296 1.000 50.98141 O ? B ? 290 O 1
   ATOM 7864 CB . SER B 289 ? 91.46676 -52.90838 34.75207 1.000 46.60463 C ? B ? 290 CB 1
   ATOM 7865 OG . SER B 289 ? 90.94977 -54.16399 35.10600 1.000 47.72916 O ? B ? 290 OG 1
   ATOM 7866 N . ASP B 290 ? 93.78909 -51.00455 33.33809 1.000 45.44848 N ? B ? 291 N 1
   ATOM 7867 CA . ASP B 290 ? 93.96244 -49.77387 32.57778 1.000 45.90165 C ? B ? 291 CA 1
   ATOM 7868 C . ASP B 290 ? 94.93350 -49.93203 31.42733 1.000 48.50711 C ? B ? 291 C 1
   ATOM 7869 O . ASP B 290 ? 95.23568 -48.94846 30.74931 1.000 54.71798 O ? B ? 291 O 1
   ATOM 7870 CB . ASP B 290 ? 94.40474 -48.60599 33.48098 1.000 44.84306 C ? B ? 291 CB 1
   ATOM 7871 CG . ASP B 290 ? 95.59412 -48.93955 34.40934 1.000 54.11265 C ? B ? 291 CG 1
   ATOM 7872 OD1 . ASP B 290 ? 95.88061 -50.12363 34.69962 1.000 48.00863 O ? B ? 291 OD1 1
   ATOM 7873 OD2 . ASP B 290 ? 96.22877 -47.98126 34.89470 1.000 59.82413 O ? B ? 291 OD2 1
   ATOM 7874 N . TYR B 291 ? 95.43335 -51.13320 31.18283 1.000 44.62016 N ? B ? 292 N 1
   ATOM 7875 CA . TYR B 291 ? 96.24095 -51.37222 30.00559 1.000 46.33197 C ? B ? 292 CA 1
   ATOM 7876 C . TYR B 291 ? 95.37309 -51.96389 28.90446 1.000 52.15808 C ? B ? 292 C 1
   ATOM 7877 O . TYR B 291 ? 94.26852 -52.45712 29.14839 1.000 53.76047 O ? B ? 292 O 1
   ATOM 7878 CB . TYR B 291 ? 97.40799 -52.29958 30.31650 1.000 44.05571 C ? B ? 292 CB 1
   ATOM 7879 CG . TYR B 291 ? 98.47140 -51.68005 31.22076 1.000 40.44159 C ? B ? 292 CG 1
   ATOM 7880 CD1 . TYR B 291 ? 99.39104 -50.73145 30.73276 1.000 40.54951 C ? B ? 292 CD1 1
   ATOM 7881 CD2 . TYR B 291 ? 98.56149 -52.06860 32.53404 1.000 41.19630 C ? B ? 292 CD2 1
   ATOM 7882 CE1 . TYR B 291 ? 100.38436 -50.16326 31.59508 1.000 40.77936 C ? B ? 292 CE1 1
   ATOM 7883 CE2 . TYR B 291 ? 99.51042 -51.54124 33.37971 1.000 39.63929 C ? B ? 292 CE2 1
   ATOM 7884 CZ . TYR B 291 ? 100.41050 -50.58970 32.92006 1.000 42.56879 C ? B ? 292 CZ 1
   ATOM 7885 OH . TYR B 291 ? 101.33773 -50.13205 33.84184 1.000 41.85345 O ? B ? 292 OH 1
   ATOM 7886 N . GLN B 292 ? 95.87812 -51.91073 27.72182 1.000 51.88181 N ? B ? 293 N 1
   ATOM 7887 CA . GLN B 292 ? 95.18956 -52.42427 26.54994 1.000 53.19874 C ? B ? 293 CA 1
   ATOM 7888 C . GLN B 292 ? 95.79147 -53.75340 26.14480 1.000 52.06509 C ? B ? 293 C 1
   ATOM 7889 O . GLN B 292 ? 96.98705 -53.98571 26.35566 1.000 54.58356 O ? B ? 293 O 1
   ATOM 7890 CB . GLN B 292 ? 95.28440 -51.45007 25.36347 1.000 55.45631 C ? B ? 293 CB 1
   ATOM 7891 CG . GLN B 292 ? 94.80053 -50.04171 25.65537 1.000 54.46254 C ? B ? 293 CG 1
   ATOM 7892 CD . GLN B 292 ? 93.39936 -50.02028 26.22093 1.000 75.49048 C ? B ? 293 CD 1
   ATOM 7893 OE1 . GLN B 292 ? 92.52922 -50.78634 25.78901 1.000 77.73943 O ? B ? 293 OE1 1
   ATOM 7894 NE2 . GLN B 292 ? 93.17057 -49.15338 27.21336 1.000 75.81960 N ? B ? 293 NE2 1
   ATOM 7895 N . PRO B 293 ? 94.97125 -54.63127 25.56784 1.000 52.63618 N ? B ? 294 N 1
   ATOM 7896 CA . PRO B 293 ? 95.48176 -55.90884 25.06505 1.000 47.91913 C ? B ? 294 CA 1
   ATOM 7897 C . PRO B 293 ? 96.62560 -55.72326 24.07813 1.000 50.30128 C ? B ? 294 C 1
   ATOM 7898 O . PRO B 293 ? 96.68334 -54.74990 23.33483 1.000 54.81752 O ? B ? 294 O 1
   ATOM 7899 CB . PRO B 293 ? 94.25428 -56.52488 24.40300 1.000 55.88323 C ? B ? 294 CB 1
   ATOM 7900 CG . PRO B 293 ? 93.12444 -56.02437 25.27426 1.000 53.24184 C ? B ? 294 CG 1
   ATOM 7901 CD . PRO B 293 ? 93.49946 -54.60138 25.60700 1.000 55.14511 C ? B ? 294 CD 1
   ATOM 7902 N . GLY B 294 ? 97.56845 -56.65926 24.10715 1.000 53.06712 N ? B ? 295 N 1
   ATOM 7903 CA . GLY B 294 ? 98.79265 -56.54393 23.35004 1.000 50.15000 C ? B ? 295 CA 1
   ATOM 7904 C . GLY B 294 ? 99.88012 -55.70392 23.99058 1.000 51.55019 C ? B ? 295 C 1
   ATOM 7905 O . GLY B 294 ? 101.04396 -55.78503 23.55683 1.000 51.98045 O ? B ? 295 O 1
   ATOM 7906 N . GLN B 295 ? 99.56077 -54.91121 25.00709 1.000 48.28354 N ? B ? 296 N 1
   ATOM 7907 CA . GLN B 295 ? 100.60882 -54.14820 25.69272 1.000 51.77639 C ? B ? 296 CA 1
   ATOM 7908 C . GLN B 295 ? 101.51972 -55.07074 26.49114 1.000 52.23951 C ? B ? 296 C 1
   ATOM 7909 O . GLN B 295 ? 101.13947 -56.17040 26.89027 1.000 50.53146 O ? B ? 296 O 1
   ATOM 7910 CB . GLN B 295 ? 100.01616 -53.09972 26.63434 1.000 46.81689 C ? B ? 296 CB 1
   ATOM 7911 CG . GLN B 295 ? 99.53904 -51.84044 25.94019 1.000 44.61189 C ? B ? 296 CG 1
   ATOM 7912 CD . GLN B 295 ? 99.29055 -50.71853 26.90879 1.000 54.81594 C ? B ? 296 CD 1
   ATOM 7913 OE1 . GLN B 295 ? 98.15155 -50.46378 27.31068 1.000 53.70673 O ? B ? 296 OE1 1
   ATOM 7914 NE2 . GLN B 295 ? 100.36755 -50.02822 27.30357 1.000 63.90162 N ? B ? 296 NE2 1
   ATOM 7915 N . GLU B 296 ? 102.75045 -54.62760 26.69767 1.000 48.55428 N ? B ? 297 N 1
   ATOM 7916 CA . GLU B 296 ? 103.69777 -55.33987 27.52868 1.000 47.57957 C ? B ? 297 CA 1
   ATOM 7917 C . GLU B 296 ? 104.02389 -54.44613 28.72131 1.000 52.58851 C ? B ? 297 C 1
   ATOM 7918 O . GLU B 296 ? 104.39294 -53.27183 28.55966 1.000 51.94470 O ? B ? 297 O 1
   ATOM 7919 CB . GLU B 296 ? 104.95975 -55.70812 26.73681 1.000 47.31101 C ? B ? 297 CB 1
   ATOM 7920 CG . GLU B 296 ? 104.76026 -56.72659 25.59669 1.000 54.87450 C ? B ? 297 CG 1
   ATOM 7921 CD . GLU B 296 ? 106.06897 -57.11964 24.93021 1.000 62.04691 C ? B ? 297 CD 1
   ATOM 7922 OE1 . GLU B 296 ? 107.09844 -56.47668 25.23074 1.000 70.27777 O ? B ? 297 OE1 1
   ATOM 7923 OE2 . GLU B 296 ? 106.08041 -58.07536 24.11603 1.000 68.21676 O ? B ? 297 OE2 1
   ATOM 7924 N . VAL B 297 ? 103.85303 -54.97113 29.91954 1.000 39.72268 N ? B ? 298 N 1
   ATOM 7925 CA . VAL B 297 ? 104.09251 -54.18400 31.11942 1.000 42.77127 C ? B ? 298 CA 1
   ATOM 7926 C . VAL B 297 ? 105.26167 -54.81909 31.84437 1.000 37.53271 C ? B ? 298 C 1
   ATOM 7927 O . VAL B 297 ? 105.20557 -56.00485 32.14374 1.000 39.67872 O ? B ? 298 O 1
   ATOM 7928 CB . VAL B 297 ? 102.84764 -54.16624 32.01046 1.000 43.41641 C ? B ? 298 CB 1
   ATOM 7929 CG1 . VAL B 297 ? 103.10881 -53.33405 33.20778 1.000 43.75878 C ? B ? 298 CG1 1
   ATOM 7930 CG2 . VAL B 297 ? 101.65342 -53.62116 31.19542 1.000 46.79959 C ? B ? 298 CG2 1
   ATOM 7931 N . ILE B 298 ? 106.26545 -54.03071 32.19998 1.000 33.78706 N ? B ? 299 N 1
   ATOM 7932 CA . ILE B 298 ? 107.52394 -54.58511 32.71733 1.000 31.06987 C ? B ? 299 CA 1
   ATOM 7933 C . ILE B 298 ? 107.63239 -54.29596 34.20546 1.000 30.52633 C ? B ? 299 C 1
   ATOM 7934 O . ILE B 298 ? 107.65140 -53.12605 34.59922 1.000 30.79544 O ? B ? 299 O 1
   ATOM 7935 CB . ILE B 298 ? 108.75453 -53.99616 32.00479 1.000 38.34446 C ? B ? 299 CB 1
   ATOM 7936 CG1 . ILE B 298 ? 108.69158 -54.16552 30.46635 1.000 40.39511 C ? B ? 299 CG1 1
   ATOM 7937 CG2 . ILE B 298 ? 110.01302 -54.61173 32.60325 1.000 34.94448 C ? B ? 299 CG2 1
   ATOM 7938 CD1 . ILE B 298 ? 108.87310 -55.59124 29.99919 1.000 38.43245 C ? B ? 299 CD1 1
   ATOM 7939 N . LEU B 299 ? 107.70143 -55.35416 35.02712 1.000 33.59827 N ? B ? 300 N 1
   ATOM 7940 CA . LEU B 299 ? 108.11525 -55.22395 36.42704 1.000 32.63109 C ? B ? 300 CA 1
   ATOM 7941 C . LEU B 299 ? 109.64285 -55.11160 36.44913 1.000 29.91145 C ? B ? 300 C 1
   ATOM 7942 O . LEU B 299 ? 110.32923 -55.93543 35.82840 1.000 32.76692 O ? B ? 300 O 1
   ATOM 7943 CB . LEU B 299 ? 107.68379 -56.44613 37.24169 1.000 29.93372 C ? B ? 300 CB 1
   ATOM 7944 CG . LEU B 299 ? 107.98928 -56.40729 38.75818 1.000 32.12324 C ? B ? 300 CG 1
   ATOM 7945 CD1 . LEU B 299 ? 107.20900 -55.24042 39.51755 1.000 32.36092 C ? B ? 300 CD1 1
   ATOM 7946 CD2 . LEU B 299 ? 107.78591 -57.78699 39.41364 1.000 31.12073 C ? B ? 300 CD2 1
   ATOM 7947 N . GLN B 300 ? 110.16636 -54.09684 37.14777 1.000 31.27630 N ? B ? 301 N 1
   ATOM 7948 CA . GLN B 300 ? 111.59522 -53.89682 37.25096 1.000 29.86210 C ? B ? 301 CA 1
   ATOM 7949 C . GLN B 300 ? 112.04918 -54.03194 38.67678 1.000 28.73431 C ? B ? 301 C 1
   ATOM 7950 O . GLN B 300 ? 111.26006 -53.91902 39.63157 1.000 29.49035 O ? B ? 301 O 1
   ATOM 7951 CB . GLN B 300 ? 112.00081 -52.48589 36.73714 1.000 29.60686 C ? B ? 301 CB 1
   ATOM 7952 CG . GLN B 300 ? 111.65103 -52.29872 35.25922 1.000 31.45292 C ? B ? 301 CG 1
   ATOM 7953 CD . GLN B 300 ? 112.08479 -50.95507 34.72238 1.000 34.32709 C ? B ? 301 CD 1
   ATOM 7954 OE1 . GLN B 300 ? 111.88186 -49.91953 35.35935 1.000 32.22387 O ? B ? 301 OE1 1
   ATOM 7955 NE2 . GLN B 300 ? 112.71662 -50.96207 33.56437 1.000 33.90773 N ? B ? 301 NE2 1
   ATOM 7956 N . THR B 301 ? 113.36346 -54.24408 38.83130 1.000 30.38636 N ? B ? 302 N 1
   ATOM 7957 CA . THR B 301 ? 114.05911 -53.93726 40.06679 1.000 29.31161 C ? B ? 302 CA 1
   ATOM 7958 C . THR B 301 ? 115.14551 -52.92443 39.70018 1.000 31.03455 C ? B ? 302 C 1
   ATOM 7959 O . THR B 301 ? 115.86483 -53.12059 38.71438 1.000 30.48733 O ? B ? 302 O 1
   ATOM 7960 CB . THR B 301 ? 114.64597 -55.21935 40.74515 1.000 32.32012 C ? B ? 302 CB 1
   ATOM 7961 OG1 . THR B 301 ? 115.32283 -54.84010 41.94611 1.000 31.61950 O ? B ? 302 OG1 1
   ATOM 7962 CG2 . THR B 301 ? 115.66921 -55.94383 39.81994 1.000 32.36301 C ? B ? 302 CG2 1
   ATOM 7963 N . ASP B 302 ? 115.20381 -51.80171 40.42000 1.000 29.70461 N ? B ? 303 N 1
   ATOM 7964 CA . ASP B 302 ? 115.99235 -50.60922 39.96053 1.000 32.41188 C ? B ? 303 CA 1
   ATOM 7965 C . ASP B 302 ? 115.61854 -50.31106 38.50658 1.000 39.04022 C ? B ? 303 C 1
   ATOM 7966 O . ASP B 302 ? 114.42365 -50.21115 38.19893 1.000 32.43302 O ? B ? 303 O 1
   ATOM 7967 CB . ASP B 302 ? 117.47580 -50.87553 40.23702 1.000 35.04758 C ? B ? 303 CB 1
   ATOM 7968 CG . ASP B 302 ? 117.78680 -50.86735 41.73735 1.000 40.83231 C ? B ? 303 CG 1
   ATOM 7969 OD1 . ASP B 302 ? 117.11500 -50.10446 42.51682 1.000 35.30089 O ? B ? 303 OD1 1
   ATOM 7970 OD2 . ASP B 302 ? 118.73806 -51.59282 42.11384 1.000 33.01573 O ? B ? 303 OD2 1
   ATOM 7971 N . ASP B 303 ? 116.56830 -50.20584 37.57298 1.000 31.18967 N ? B ? 304 N 1
   ATOM 7972 CA . ASP B 303 ? 116.21972 -50.00238 36.16498 1.000 31.41915 C ? B ? 304 CA 1
   ATOM 7973 C . ASP B 303 ? 116.27572 -51.29190 35.35251 1.000 28.89368 C ? B ? 304 C 1
   ATOM 7974 O . ASP B 303 ? 116.37333 -51.23592 34.13582 1.000 33.68133 O ? B ? 304 O 1
   ATOM 7975 CB . ASP B 303 ? 117.15202 -48.96306 35.52203 1.000 35.02310 C ? B ? 304 CB 1
   ATOM 7976 CG . ASP B 303 ? 117.06411 -47.60252 36.19788 1.000 41.30753 C ? B ? 304 CG 1
   ATOM 7977 OD1 . ASP B 303 ? 115.97285 -47.22975 36.68115 1.000 45.87741 O ? B ? 304 OD1 1
   ATOM 7978 OD2 . ASP B 303 ? 118.10638 -46.94453 36.33837 1.000 39.44896 O ? B ? 304 OD2 1
   ATOM 7979 N . PHE B 304 ? 116.32130 -52.44060 36.00665 1.000 32.73018 N ? B ? 305 N 1
   ATOM 7980 CA . PHE B 304 ? 116.55076 -53.71257 35.35047 1.000 34.30068 C ? B ? 305 CA 1
   ATOM 7981 C . PHE B 304 ? 115.22748 -54.41556 35.08755 1.000 31.61017 C ? B ? 305 C 1
   ATOM 7982 O . PHE B 304 ? 114.43769 -54.62376 36.02376 1.000 33.87696 O ? B ? 305 O 1
   ATOM 7983 CB . PHE B 304 ? 117.42028 -54.61380 36.20022 1.000 35.18264 C ? B ? 305 CB 1
   ATOM 7984 CG . PHE B 304 ? 117.77682 -55.91593 35.51961 1.000 32.12545 C ? B ? 305 CG 1
   ATOM 7985 CD1 . PHE B 304 ? 118.63177 -55.92919 34.42754 1.000 32.25207 C ? B ? 305 CD1 1
   ATOM 7986 CD2 . PHE B 304 ? 117.25466 -57.09887 35.97027 1.000 34.01472 C ? B ? 305 CD2 1
   ATOM 7987 CE1 . PHE B 304 ? 118.97962 -57.14226 33.81173 1.000 37.79212 C ? B ? 305 CE1 1
   ATOM 7988 CE2 . PHE B 304 ? 117.61662 -58.32170 35.37662 1.000 38.84204 C ? B ? 305 CE2 1
   ATOM 7989 CZ . PHE B 304 ? 118.46864 -58.32194 34.29799 1.000 33.40880 C ? B ? 305 CZ 1
   ATOM 7990 N . ASP B 305 ? 115.04507 -54.87893 33.83853 1.000 32.07846 N ? B ? 306 N 1
   ATOM 7991 CA . ASP B 305 ? 113.81306 -55.59242 33.46240 1.000 30.73331 C ? B ? 306 CA 1
   ATOM 7992 C . ASP B 305 ? 113.74453 -56.96763 34.10119 1.000 33.05127 C ? B ? 306 C 1
   ATOM 7993 O . ASP B 305 ? 114.54634 -57.86407 33.79055 1.000 36.61685 O ? B ? 306 O 1
   ATOM 7994 CB . ASP B 305 ? 113.71437 -55.71954 31.92850 1.000 38.21862 C ? B ? 306 CB 1
   ATOM 7995 CG . ASP B 305 ? 113.48275 -54.39539 31.24571 1.000 39.11637 C ? B ? 306 CG 1
   ATOM 7996 OD1 . ASP B 305 ? 113.35159 -53.36988 31.93366 1.000 37.44166 O ? B ? 306 OD1 1
   ATOM 7997 OD2 . ASP B 305 ? 113.42499 -54.35634 29.98511 1.000 52.28757 O ? B ? 306 OD2 1
   ATOM 7998 N . LEU B 306 ? 112.71339 -57.18254 34.92060 1.000 32.52249 N ? B ? 307 N 1
   ATOM 7999 CA . LEU B 306 ? 112.61541 -58.35507 35.77143 1.000 31.47472 C ? B ? 307 CA 1
   ATOM 8000 C . LEU B 306 ? 111.55232 -59.33937 35.29031 1.000 35.03805 C ? B ? 307 C 1
   ATOM 8001 O . LEU B 306 ? 111.85758 -60.50969 35.05036 1.000 34.24754 O ? B ? 307 O 1
   ATOM 8002 CB . LEU B 306 ? 112.33022 -57.90965 37.23673 1.000 30.96696 C ? B ? 307 CB 1
   ATOM 8003 CG . LEU B 306 ? 112.32184 -59.02902 38.29441 1.000 30.72770 C ? B ? 307 CG 1
   ATOM 8004 CD1 . LEU B 306 ? 113.66805 -59.78642 38.34091 1.000 32.89326 C ? B ? 307 CD1 1
   ATOM 8005 CD2 . LEU B 306 ? 112.02745 -58.39904 39.67033 1.000 28.64841 C ? B ? 307 CD2 1
   ATOM 8006 N . ILE B 307 ? 110.28918 -58.92070 35.17364 1.000 30.15134 N ? B ? 308 N 1
   ATOM 8007 CA . ILE B 307 ? 109.25173 -59.80671 34.67197 1.000 31.70913 C ? B ? 308 CA 1
   ATOM 8008 C . ILE B 307 ? 108.45427 -59.03428 33.65136 1.000 30.73012 C ? B ? 308 C 1
   ATOM 8009 O . ILE B 307 ? 108.02574 -57.91636 33.93132 1.000 34.63232 O ? B ? 308 O 1
   ATOM 8010 CB . ILE B 307 ? 108.30912 -60.31040 35.78791 1.000 36.79528 C ? B ? 308 CB 1
   ATOM 8011 CG1 . ILE B 307 ? 109.07486 -61.10109 36.88141 1.000 36.54385 C ? B ? 308 CG1 1
   ATOM 8012 CG2 . ILE B 307 ? 107.24772 -61.24489 35.16451 1.000 29.49346 C ? B ? 308 CG2 1
   ATOM 8013 CD1 . ILE B 307 ? 108.17013 -61.62748 38.03618 1.000 35.33407 C ? B ? 308 CD1 1
   ATOM 8014 N . LYS B 308 ? 108.22253 -59.64399 32.48912 1.000 33.47485 N ? B ? 309 N 1
   ATOM 8015 CA . LYS B 308 ? 107.39652 -59.04604 31.44750 1.000 38.23306 C ? B ? 309 CA 1
   ATOM 8016 C . LYS B 308 ? 105.98152 -59.59389 31.59286 1.000 38.08271 C ? B ? 309 C 1
   ATOM 8017 O . LYS B 308 ? 105.79445 -60.81975 31.61221 1.000 35.62886 O ? B ? 309 O 1
   ATOM 8018 CB . LYS B 308 ? 108.00109 -59.34832 30.06450 1.000 40.06302 C ? B ? 309 CB 1
   ATOM 8019 CG . LYS B 308 ? 107.09615 -58.92025 28.88844 1.000 42.48325 C ? B ? 309 CG 1
   ATOM 8020 CD . LYS B 308 ? 107.72946 -59.33128 27.53950 1.000 43.61942 C ? B ? 309 CD 1
   ATOM 8021 CE . LYS B 308 ? 108.88035 -58.42687 27.17413 1.000 48.50170 C ? B ? 309 CE 1
   ATOM 8022 NZ . LYS B 308 ? 109.39403 -58.80678 25.80754 1.000 53.66735 N ? B ? 309 NZ 1
   ATOM 8023 N . PHE B 309 ? 104.99117 -58.69191 31.74898 1.000 34.72889 N ? B ? 310 N 1
   ATOM 8024 CA . PHE B 309 ? 103.58491 -59.09087 31.83408 1.000 36.27190 C ? B ? 310 CA 1
   ATOM 8025 C . PHE B 309 ? 102.93354 -58.76373 30.48485 1.000 43.99340 C ? B ? 310 C 1
   ATOM 8026 O . PHE B 309 ? 102.83493 -57.58415 30.09609 1.000 41.00751 O ? B ? 310 O 1
   ATOM 8027 CB . PHE B 309 ? 102.84608 -58.39168 32.97802 1.000 38.40707 C ? B ? 310 CB 1
   ATOM 8028 CG . PHE B 309 ? 103.27783 -58.82609 34.32716 1.000 39.02059 C ? B ? 310 CG 1
   ATOM 8029 CD1 . PHE B 309 ? 104.40998 -58.27436 34.92149 1.000 37.65647 C ? B ? 310 CD1 1
   ATOM 8030 CD2 . PHE B 309 ? 102.55994 -59.78712 35.02243 1.000 39.15932 C ? B ? 310 CD2 1
   ATOM 8031 CE1 . PHE B 309 ? 104.81643 -58.71659 36.18825 1.000 30.47022 C ? B ? 310 CE1 1
   ATOM 8032 CE2 . PHE B 309 ? 102.96291 -60.22439 36.28264 1.000 38.34774 C ? B ? 310 CE2 1
   ATOM 8033 CZ . PHE B 309 ? 104.11465 -59.70050 36.87024 1.000 35.22396 C ? B ? 310 CZ 1
   ATOM 8034 N . LYS B 310 ? 102.52392 -59.79817 29.75951 1.000 40.84633 N ? B ? 311 N 1
   ATOM 8035 CA . LYS B 310 ? 101.91513 -59.61267 28.44065 1.000 45.24986 C ? B ? 311 CA 1
   ATOM 8036 C . LYS B 310 ? 100.40670 -59.54852 28.61783 1.000 42.83633 C ? B ? 311 C 1
   ATOM 8037 O . LYS B 310 ? 99.79282 -60.48789 29.13072 1.000 45.07333 O ? B ? 311 O 1
   ATOM 8038 CB . LYS B 310 ? 102.29566 -60.74263 27.48277 1.000 47.79048 C ? B ? 311 CB 1
   ATOM 8039 CG . LYS B 310 ? 103.71408 -60.68873 26.97735 1.000 46.86171 C ? B ? 311 CG 1
   ATOM 8040 CD . LYS B 310 ? 103.93822 -61.75603 25.91225 1.000 52.73835 C ? B ? 311 CD 1
   ATOM 8041 CE . LYS B 310 ? 105.42916 -61.94109 25.66339 1.000 61.45028 C ? B ? 311 CE 1
   ATOM 8042 NZ . LYS B 310 ? 105.68659 -63.14050 24.81446 1.000 64.53358 N ? B ? 311 NZ 1
   ATOM 8043 N . ILE B 311 ? 99.81376 -58.43329 28.22870 1.000 42.67317 N ? B ? 312 N 1
   ATOM 8044 CA . ILE B 311 ? 98.40133 -58.21335 28.49455 1.000 41.76496 C ? B ? 312 CA 1
   ATOM 8045 C . ILE B 311 ? 97.59412 -58.90041 27.39837 1.000 50.75334 C ? B ? 312 C 1
   ATOM 8046 O . ILE B 311 ? 97.76755 -58.61101 26.20566 1.000 46.94046 O ? B ? 312 O 1
   ATOM 8047 CB . ILE B 311 ? 98.09324 -56.71839 28.56599 1.000 46.49002 C ? B ? 312 CB 1
   ATOM 8048 CG1 . ILE B 311 ? 99.10569 -56.02507 29.49243 1.000 44.86113 C ? B ? 312 CG1 1
   ATOM 8049 CG2 . ILE B 311 ? 96.63960 -56.50271 28.96304 1.000 49.99496 C ? B ? 312 CG2 1
   ATOM 8050 CD1 . ILE B 311 ? 99.01078 -56.47975 30.89675 1.000 40.87787 C ? B ? 312 CD1 1
   ATOM 8051 N . GLY B 312 ? 96.72434 -59.82952 27.80052 1.000 49.10679 N ? B ? 313 N 1
   ATOM 8052 CA . GLY B 312 ? 95.83721 -60.51686 26.88101 1.000 51.27144 C ? B ? 313 CA 1
   ATOM 8053 C . GLY B 312 ? 94.50647 -59.80436 26.73374 1.000 59.71363 C ? B ? 313 C 1
   ATOM 8054 O . GLY B 312 ? 94.35821 -58.61896 27.05541 1.000 55.96039 O ? B ? 313 O 1
   ATOM 8055 N . ASP B 313 ? 93.51211 -60.55355 26.25895 1.000 60.47435 N ? B ? 314 N 1
   ATOM 8056 CA . ASP B 313 ? 92.18025 -59.98698 26.05260 1.000 67.24582 C ? B ? 314 CA 1
   ATOM 8057 C . ASP B 313 ? 91.49540 -59.83351 27.40777 1.000 66.84340 C ? B ? 314 C 1
   ATOM 8058 O . ASP B 313 ? 90.67986 -60.64864 27.84510 1.000 63.84521 O ? B ? 314 O 1
   ATOM 8059 CB . ASP B 313 ? 91.35911 -60.84332 25.10267 1.000 74.77543 C ? B ? 314 CB 1
   ATOM 8060 CG . ASP B 313 ? 90.17438 -60.09402 24.55189 1.000 90.47687 C ? B ? 314 CG 1
   ATOM 8061 OD1 . ASP B 313 ? 89.04658 -60.62038 24.64167 1.000 101.07270 O ? B ? 314 OD1 1
   ATOM 8062 OD2 . ASP B 313 ? 90.37194 -58.96132 24.05916 1.000 93.21986 O ? B ? 314 OD2 1
   ATOM 8063 N . ILE B 314 ? 91.80656 -58.73695 28.05235 1.000 69.80907 N ? B ? 315 N 1
   ATOM 8064 CA . ILE B 314 ? 91.50880 -58.52376 29.45587 1.000 65.52617 C ? B ? 315 CA 1
   ATOM 8065 C . ILE B 314 ? 90.12025 -57.91695 29.56395 1.000 68.44941 C ? B ? 315 C 1
   ATOM 8066 O . ILE B 314 ? 89.78331 -56.99324 28.81592 1.000 69.69981 O ? B ? 315 O 1
   ATOM 8067 CB . ILE B 314 ? 92.58113 -57.60854 30.07994 1.000 65.26538 C ? B ? 315 CB 1
   ATOM 8068 CG1 . ILE B 314 ? 93.80622 -58.43890 30.39540 1.000 66.87009 C ? B ? 315 CG1 1
   ATOM 8069 CG2 . ILE B 314 ? 92.10623 -56.95376 31.33227 1.000 69.44969 C ? B ? 315 CG2 1
   ATOM 8070 CD1 . ILE B 314 ? 93.42999 -59.66890 31.12530 1.000 59.51567 C ? B ? 315 CD1 1
   ATOM 8071 N . LYS B 315 ? 89.30800 -58.43653 30.48239 1.000 67.58104 N ? B ? 316 N 1
   ATOM 8072 CA . LYS B 315 ? 88.06121 -57.77474 30.85049 1.000 73.56391 C ? B ? 316 CA 1
   ATOM 8073 C . LYS B 315 ? 88.32588 -56.86096 32.04354 1.000 69.78192 C ? B ? 316 C 1
   ATOM 8074 O . LYS B 315 ? 88.83134 -57.30650 33.07880 1.000 71.52476 O ? B ? 316 O 1
   ATOM 8075 CB . LYS B 315 ? 86.94991 -58.79087 31.13953 1.000 76.61940 C ? B ? 316 CB 1
   ATOM 8076 CG . LYS B 315 ? 86.69626 -59.15654 32.59897 1.000 87.84491 C ? B ? 316 CG 1
   ATOM 8077 CD . LYS B 315 ? 85.20664 -59.33037 32.90093 1.000 109.02013 C ? B ? 316 CD 1
   ATOM 8078 CE . LYS B 315 ? 84.95806 -59.54963 34.40028 1.000 110.45413 C ? B ? 316 CE 1
   ATOM 8079 NZ . LYS B 315 ? 83.54494 -59.94581 34.69987 1.000 102.20179 N ? B ? 316 NZ 1
   ATOM 8080 N . LYS B 316 ? 88.01345 -55.57805 31.88271 1.000 61.54609 N ? B ? 317 N 1
   ATOM 8081 CA . LYS B 316 ? 88.26776 -54.59022 32.92149 1.000 60.57902 C ? B ? 317 CA 1
   ATOM 8082 C . LYS B 316 ? 87.49437 -54.91922 34.19404 1.000 66.07578 C ? B ? 317 C 1
   ATOM 8083 O . LYS B 316 ? 86.33558 -55.32826 34.14602 1.000 72.19831 O ? B ? 317 O 1
   ATOM 8084 CB . LYS B 316 ? 87.90063 -53.19533 32.40199 1.000 68.44353 C ? B ? 317 CB 1
   ATOM 8085 CG . LYS B 316 ? 87.94482 -52.12936 33.48187 1.000 76.15788 C ? B ? 317 CG 1
   ATOM 8086 CD . LYS B 316 ? 88.29608 -50.73025 32.97175 1.000 79.18933 C ? B ? 317 CD 1
   ATOM 8087 CE . LYS B 316 ? 89.32448 -50.08399 33.92074 1.000 71.22428 C ? B ? 317 CE 1
   ATOM 8088 NZ . LYS B 316 ? 89.95915 -48.85814 33.36370 1.000 71.20996 N ? B ? 317 NZ 1
   ATOM 8089 N . GLU B 317 ? 88.14215 -54.74499 35.34016 1.000 58.79673 N ? B ? 318 N 1
   ATOM 8090 CA . GLU B 317 ? 87.57765 -55.15243 36.61732 1.000 60.93449 C ? B ? 318 CA 1
   ATOM 8091 C . GLU B 317 ? 88.01582 -54.16171 37.68106 1.000 63.47436 C ? B ? 318 C 1
   ATOM 8092 O . GLU B 317 ? 88.93436 -53.35921 37.47723 1.000 58.54956 O ? B ? 318 O 1
   ATOM 8093 CB . GLU B 317 ? 88.02500 -56.56129 37.00410 1.000 62.14608 C ? B ? 318 CB 1
   ATOM 8094 CG . GLU B 317 ? 86.89932 -57.50980 37.21151 1.000 76.58705 C ? B ? 318 CG 1
   ATOM 8095 CD . GLU B 317 ? 87.32068 -58.70430 38.02669 1.000 88.83504 C ? B ? 318 CD 1
   ATOM 8096 OE1 . GLU B 317 ? 86.97230 -58.75305 39.23317 1.000 93.43465 O ? B ? 318 OE1 1
   ATOM 8097 OE2 . GLU B 317 ? 88.00595 -59.58273 37.45836 1.000 90.83560 O ? B ? 318 OE2 1
   ATOM 8098 N . ASN B 318 ? 87.37701 -54.25101 38.84018 1.000 62.66571 N ? B ? 319 N 1
   ATOM 8099 CA . ASN B 318 ? 87.65126 -53.32917 39.92361 1.000 64.04451 C ? B ? 319 CA 1
   ATOM 8100 C . ASN B 318 ? 88.00296 -54.10281 41.17627 1.000 67.97643 C ? B ? 319 C 1
   ATOM 8101 O . ASN B 318 ? 87.59165 -55.25256 41.35714 1.000 62.23841 O ? B ? 319 O 1
   ATOM 8102 CB . ASN B 318 ? 86.46435 -52.38543 40.19326 1.000 71.68613 C ? B ? 319 CB 1
   ATOM 8103 CG . ASN B 318 ? 86.64731 -51.03846 39.51776 1.000 72.01792 C ? B ? 319 CG 1
   ATOM 8104 OD1 . ASN B 318 ? 87.70352 -50.42521 39.61723 1.000 74.83530 O ? B ? 319 OD1 1
   ATOM 8105 ND2 . ASN B 318 ? 85.61520 -50.57767 38.81866 1.000 76.01065 N ? B ? 319 ND2 1
   ATOM 8106 N . MET B 319 ? 88.80356 -53.46420 42.01984 1.000 72.76624 N ? B ? 320 N 1
   ATOM 8107 CA . MET B 319 ? 89.41690 -54.10842 43.17758 1.000 75.78297 C ? B ? 320 CA 1
   ATOM 8108 C . MET B 319 ? 88.71986 -53.59277 44.43243 1.000 63.59845 C ? B ? 320 C 1
   ATOM 8109 O . MET B 319 ? 88.89061 -52.42409 44.79764 1.000 76.11423 O ? B ? 320 O 1
   ATOM 8110 CB . MET B 319 ? 90.92500 -53.76438 43.20524 1.000 73.12710 C ? B ? 320 CB 1
   ATOM 8111 CG . MET B 319 ? 91.72863 -54.64441 44.14980 1.000 74.68808 C ? B ? 320 CG 1
   ATOM 8112 SD . MET B 319 ? 93.41274 -54.04974 44.41149 1.000 70.11200 S ? B ? 320 SD 1
   ATOM 8113 CE . MET B 319 ? 94.11374 -54.41604 42.81909 1.000 50.65901 C ? B ? 320 CE 1
   ATOM 8114 N . LEU B 320 ? 87.97759 -54.45843 45.10577 1.000 73.64204 N ? B ? 321 N 1
   ATOM 8115 CA . LEU B 320 ? 87.16023 -54.02075 46.22552 1.000 75.54544 C ? B ? 321 CA 1
   ATOM 8116 C . LEU B 320 ? 87.93279 -53.85959 47.55468 1.000 70.75143 C ? B ? 321 C 1
   ATOM 8117 O . LEU B 320 ? 88.28438 -52.73168 47.94953 1.000 78.43145 O ? B ? 321 O 1
   ATOM 8118 CB . LEU B 320 ? 85.93941 -54.96923 46.38274 1.000 90.28380 C ? B ? 321 CB 1
   ATOM 8119 CG . LEU B 320 ? 85.95508 -56.51206 46.26954 1.000 108.86470 C ? B ? 321 CG 1
   ATOM 8120 CD1 . LEU B 320 ? 86.39177 -57.18161 47.54326 1.000 97.78067 C ? B ? 321 CD1 1
   ATOM 8121 CD2 . LEU B 320 ? 84.57644 -57.07262 45.86197 1.000 94.71154 C ? B ? 321 CD2 1
   ATOM 8122 N . LEU B 321 ? 88.21685 -54.95330 48.24347 1.000 65.14130 N ? B ? 322 N 1
   ATOM 8123 CA . LEU B 321 ? 88.99726 -54.98652 49.48414 1.000 57.20149 C ? B ? 322 CA 1
   ATOM 8124 C . LEU B 321 ? 88.32468 -54.29370 50.66388 1.000 51.62923 C ? B ? 322 C 1
   ATOM 8125 O . LEU B 321 ? 88.05191 -53.08859 50.62608 1.000 48.99878 O ? B ? 322 O 1
   ATOM 8126 CB . LEU B 321 ? 90.38504 -54.37528 49.28002 1.000 55.57442 C ? B ? 322 CB 1
   ATOM 8127 CG . LEU B 321 ? 91.33862 -55.15529 48.37633 1.000 56.57129 C ? B ? 322 CG 1
   ATOM 8128 CD1 . LEU B 321 ? 92.73759 -54.52994 48.45461 1.000 51.44815 C ? B ? 322 CD1 1
   ATOM 8129 CD2 . LEU B 321 ? 91.36342 -56.60737 48.79046 1.000 47.72192 C ? B ? 322 CD2 1
   ATOM 8130 N . PRO B 322 ? 88.08510 -55.01318 51.74717 1.000 51.22243 N ? B ? 323 N 1
   ATOM 8131 CA . PRO B 322 ? 87.43878 -54.40985 52.91426 1.000 47.01288 C ? B ? 323 CA 1
   ATOM 8132 C . PRO B 322 ? 88.41651 -53.58009 53.73298 1.000 53.95509 C ? B ? 323 C 1
   ATOM 8133 O . PRO B 322 ? 89.64100 -53.69759 53.62746 1.000 46.76925 O ? B ? 323 O 1
   ATOM 8134 CB . PRO B 322 ? 86.97694 -55.62831 53.71456 1.000 53.97459 C ? B ? 323 CB 1
   ATOM 8135 CG . PRO B 322 ? 88.04360 -56.70886 53.36321 1.000 45.83682 C ? B ? 323 CG 1
   ATOM 8136 CD . PRO B 322 ? 88.35161 -56.45743 51.92456 1.000 50.77286 C ? B ? 323 CD 1
   ATOM 8137 N . SER B 323 ? 87.83415 -52.76472 54.59339 1.000 48.33369 N ? B ? 324 N 1
   ATOM 8138 CA . SER B 323 ? 88.51562 -51.97540 55.58206 1.000 49.07958 C ? B ? 324 CA 1
   ATOM 8139 C . SER B 323 ? 87.77252 -52.11785 56.90116 1.000 51.36109 C ? B ? 324 C 1
   ATOM 8140 O . SER B 323 ? 86.61585 -51.69970 56.98808 1.000 56.77684 O ? B ? 324 O 1
   ATOM 8141 CB . SER B 323 ? 88.57247 -50.51598 55.15773 1.000 43.34780 C ? B ? 324 CB 1
   ATOM 8142 OG . SER B 323 ? 89.23719 -49.79653 56.16681 1.000 53.11199 O ? B ? 324 OG 1
   ATOM 8143 N A PRO B 324 ? 88.39190 -52.68229 57.94647 0.282 50.75755 N ? B ? 325 N 1
   ATOM 8144 CA A PRO B 324 ? 89.75255 -53.25288 58.00041 0.282 48.69036 C ? B ? 325 CA 1
   ATOM 8145 C A PRO B 324 ? 89.89893 -54.50676 57.14080 0.282 50.66565 C ? B ? 325 C 1
   ATOM 8146 O A PRO B 324 ? 88.92824 -55.21951 56.90085 0.282 47.21799 O ? B ? 325 O 1
   ATOM 8147 CB A PRO B 324 ? 89.93735 -53.57295 59.49098 0.282 49.78993 C ? B ? 325 CB 1
   ATOM 8148 CG A PRO B 324 ? 88.94995 -52.67918 60.20742 0.282 49.28313 C ? B ? 325 CG 1
   ATOM 8149 CD A PRO B 324 ? 87.77511 -52.62348 59.28292 0.282 51.64138 C ? B ? 325 CD 1
   ATOM 8150 N B PRO B 324 ? 88.37995 -52.70717 57.94070 0.718 50.73078 N ? B ? 325 N 1
   ATOM 8151 CA B PRO B 324 ? 89.73205 -53.29541 57.98165 0.718 48.65650 C ? B ? 325 CA 1
   ATOM 8152 C B PRO B 324 ? 89.87033 -54.46985 57.02658 0.718 50.99943 C ? B ? 325 C 1
   ATOM 8153 O B PRO B 324 ? 88.88674 -55.08564 56.59345 0.718 48.94249 O ? B ? 325 O 1
   ATOM 8154 CB B PRO B 324 ? 89.87108 -53.75408 59.43407 0.718 49.80966 C ? B ? 325 CB 1
   ATOM 8155 CG B PRO B 324 ? 88.44558 -54.03810 59.86708 0.718 52.25921 C ? B ? 325 CG 1
   ATOM 8156 CD B PRO B 324 ? 87.65236 -52.94134 59.20403 0.718 52.28966 C ? B ? 325 CD 1
   ATOM 8157 N . LEU B 325 ? 91.11190 -54.79084 56.65549 1.000 46.11502 N ? B ? 326 N 1
   ATOM 8158 CA . LEU B 325 ? 91.33604 -55.95837 55.82998 1.000 41.88089 C ? B ? 326 CA 1
   ATOM 8159 C . LEU B 325 ? 91.41140 -57.22959 56.67653 1.000 39.76407 C ? B ? 326 C 1
   ATOM 8160 O . LEU B 325 ? 91.07658 -58.31742 56.20158 1.000 44.61379 O ? B ? 326 O 1
   ATOM 8161 CB . LEU B 325 ? 92.62092 -55.72615 55.01612 1.000 41.07460 C ? B ? 326 CB 1
   ATOM 8162 CG . LEU B 325 ? 93.21663 -56.83453 54.15331 1.000 42.01676 C ? B ? 326 CG 1
   ATOM 8163 CD1 . LEU B 325 ? 92.18937 -57.17486 53.05573 1.000 40.43977 C ? B ? 326 CD1 1
   ATOM 8164 CD2 . LEU B 325 ? 94.59636 -56.31530 53.54873 1.000 32.13418 C ? B ? 326 CD2 1
   ATOM 8165 N . ALA B 326 ? 91.85325 -57.10501 57.92167 1.000 36.61743 N ? B ? 327 N 1
   ATOM 8166 CA . ALA B 326 ? 92.10038 -58.21136 58.82869 1.000 42.72740 C ? B ? 327 CA 1
   ATOM 8167 C . ALA B 326 ? 92.18951 -57.59122 60.20217 1.000 47.10711 C ? B ? 327 C 1
   ATOM 8168 O . ALA B 326 ? 92.43720 -56.38325 60.34031 1.000 44.68210 O ? B ? 327 O 1
   ATOM 8169 CB . ALA B 326 ? 93.39851 -58.97960 58.48883 1.000 37.30744 C ? B ? 327 CB 1
   ATOM 8170 N . GLU B 327 ? 91.96578 -58.41800 61.22034 1.000 49.37619 N ? B ? 328 N 1
   ATOM 8171 CA . GLU B 327 ? 92.10523 -57.97798 62.59455 1.000 47.68545 C ? B ? 328 CA 1
   ATOM 8172 C . GLU B 327 ? 93.41894 -58.49821 63.15371 1.000 39.76416 C ? B ? 328 C 1
   ATOM 8173 O . GLU B 327 ? 93.66221 -59.71490 63.15642 1.000 47.52411 O ? B ? 328 O 1
   ATOM 8174 CB . GLU B 327 ? 90.91887 -58.46203 63.42821 1.000 52.83383 C ? B ? 328 CB 1
   ATOM 8175 CG . GLU B 327 ? 89.79031 -57.44380 63.42038 1.000 75.19325 C ? B ? 328 CG 1
   ATOM 8176 CD . GLU B 327 ? 88.39512 -58.06887 63.36870 1.000 98.46888 C ? B ? 328 CD 1
   ATOM 8177 OE1 . GLU B 327 ? 87.63695 -57.74631 62.41611 1.000 91.73590 O ? B ? 328 OE1 1
   ATOM 8178 OE2 . GLU B 327 ? 88.05887 -58.87066 64.27862 1.000 96.75827 O ? B ? 328 OE2 1
   ATOM 8179 N . ILE B 328 ? 94.24767 -57.58846 63.65209 1.000 45.06715 N ? B ? 329 N 1
   ATOM 8180 CA . ILE B 328 ? 95.51201 -57.93943 64.28853 1.000 45.27564 C ? B ? 329 CA 1
   ATOM 8181 C . ILE B 328 ? 95.32729 -57.74038 65.79323 1.000 51.08488 C ? B ? 329 C 1
   ATOM 8182 O . ILE B 328 ? 95.20994 -56.59050 66.23566 1.000 49.60996 O ? B ? 329 O 1
   ATOM 8183 CB . ILE B 328 ? 96.68026 -57.08827 63.77857 1.000 49.00595 C ? B ? 329 CB 1
   ATOM 8184 CG1 . ILE B 328 ? 96.79346 -57.13625 62.24510 1.000 52.31666 C ? B ? 329 CG1 1
   ATOM 8185 CG2 . ILE B 328 ? 98.00550 -57.58840 64.40565 1.000 40.84113 C ? B ? 329 CG2 1
   ATOM 8186 CD1 . ILE B 328 ? 97.36239 -58.44446 61.72050 1.000 43.87618 C ? B ? 329 CD1 1
   ATOM 8187 N . PRO B 329 ? 95.33463 -58.79992 66.59546 1.000 49.23620 N ? B ? 330 N 1
   ATOM 8188 CA . PRO B 329 ? 95.32228 -58.61126 68.05625 1.000 56.79445 C ? B ? 330 CA 1
   ATOM 8189 C . PRO B 329 ? 96.54490 -57.81744 68.49372 1.000 50.88222 C ? B ? 330 C 1
   ATOM 8190 O . PRO B 329 ? 97.68320 -58.22064 68.27602 1.000 49.57818 O ? B ? 330 O 1
   ATOM 8191 CB . PRO B 329 ? 95.36011 -60.05271 68.59528 1.000 50.62209 C ? B ? 330 CB 1
   ATOM 8192 CG . PRO B 329 ? 95.14826 -60.96499 67.35375 1.000 48.35184 C ? B ? 330 CG 1
   ATOM 8193 CD . PRO B 329 ? 95.67391 -60.18004 66.21578 1.000 47.24616 C ? B ? 330 CD 1
   ATOM 8194 N . ALA B 330 ? 96.32728 -56.68944 69.13007 1.000 55.68507 N ? B ? 331 N 1
   ATOM 8195 CA . ALA B 330 ? 97.49868 -56.00530 69.65862 1.000 61.86066 C ? B ? 331 CA 1
   ATOM 8196 C . ALA B 330 ? 98.06002 -56.80024 70.83789 1.000 52.82121 C ? B ? 331 C 1
   ATOM 8197 O . ALA B 330 ? 97.32471 -57.36263 71.64626 1.000 57.43531 O ? B ? 331 O 1
   ATOM 8198 CB . ALA B 330 ? 97.16765 -54.56497 70.05790 1.000 63.48694 C ? B ? 331 CB 1
   ATOM 8199 N . LEU B 331 ? 99.37477 -56.90179 70.89822 1.000 63.89572 N ? B ? 332 N 1
   ATOM 8200 CA . LEU B 331 ? 100.01165 -57.60472 71.99613 1.000 49.15987 C ? B ? 332 CA 1
   ATOM 8201 C . LEU B 331 ? 100.17953 -56.64979 73.16938 1.000 59.05446 C ? B ? 332 C 1
   ATOM 8202 O . LEU B 331 ? 100.43003 -55.45634 72.98968 1.000 62.90513 O ? B ? 332 O 1
   ATOM 8203 CB . LEU B 331 ? 101.36246 -58.13961 71.55945 1.000 48.79255 C ? B ? 332 CB 1
   ATOM 8204 CG . LEU B 331 ? 101.36625 -59.14048 70.41777 1.000 52.98355 C ? B ? 332 CG 1
   ATOM 8205 CD1 . LEU B 331 ? 102.78843 -59.28261 69.88423 1.000 45.88817 C ? B ? 332 CD1 1
   ATOM 8206 CD2 . LEU B 331 ? 100.84040 -60.47465 70.93514 1.000 50.61076 C ? B ? 332 CD2 1
   ATOM 8207 N . SER B 332 ? 100.05071 -57.18843 74.37539 1.000 59.31225 N ? B ? 333 N 1
   ATOM 8208 CA . SER B 332 ? 100.11418 -56.40786 75.60490 1.000 68.51943 C ? B ? 333 CA 1
   ATOM 8209 C . SER B 332 ? 101.41792 -56.73601 76.30112 1.000 65.52117 C ? B ? 333 C 1
   ATOM 8210 O . SER B 332 ? 101.62932 -57.88769 76.70410 1.000 63.96924 O ? B ? 333 O 1
   ATOM 8211 CB . SER B 332 ? 98.93658 -56.73527 76.52152 1.000 77.28458 C ? B ? 333 CB 1
   ATOM 8212 OG . SER B 332 ? 98.93410 -58.12364 76.82738 1.000 93.37513 O ? B ? 333 OG 1
   ATOM 8213 N . VAL B 333 ? 102.29859 -55.74673 76.42678 1.000 59.42511 N ? B ? 334 N 1
   ATOM 8214 CA . VAL B 333 ? 103.55355 -55.99279 77.12284 1.000 68.49349 C ? B ? 334 CA 1
   ATOM 8215 C . VAL B 333 ? 103.23141 -55.96040 78.60718 1.000 77.74226 C ? B ? 334 C 1
   ATOM 8216 O . VAL B 333 ? 102.78981 -54.93811 79.14436 1.000 69.17848 O ? B ? 334 O 1
   ATOM 8217 CB . VAL B 333 ? 104.66207 -54.99594 76.75057 1.000 70.11959 C ? B ? 334 CB 1
   ATOM 8218 CG1 . VAL B 333 ? 104.16570 -53.59361 76.77684 1.000 83.54916 C ? B ? 334 CG1 1
   ATOM 8219 CG2 . VAL B 333 ? 105.84285 -55.14850 77.70871 1.000 65.14125 C ? B ? 334 CG2 1
   ATOM 8220 N . ASP B 334 ? 103.38442 -57.11016 79.25276 1.000 83.04169 N ? B ? 335 N 1
   ATOM 8221 CA . ASP B 334 ? 103.11313 -57.19068 80.67325 1.000 97.97260 C ? B ? 335 CA 1
   ATOM 8222 C . ASP B 334 ? 104.02373 -56.20964 81.39659 1.000 89.18581 C ? B ? 335 C 1
   ATOM 8223 O . ASP B 334 ? 105.17246 -55.99179 81.00650 1.000 86.78415 O ? B ? 335 O 1
   ATOM 8224 CB . ASP B 334 ? 103.30076 -58.63381 81.15502 1.000 104.65482 C ? B ? 335 CB 1
   ATOM 8225 CG . ASP B 334 ? 102.43780 -59.62748 80.36155 1.000 101.99109 C ? B ? 335 CG 1
   ATOM 8226 OD1 . ASP B 334 ? 102.93192 -60.21154 79.35712 1.000 82.42909 O ? B ? 335 OD1 1
   ATOM 8227 OD2 . ASP B 334 ? 101.25229 -59.79753 80.73273 1.000 103.61820 O ? B ? 335 OD2 1
   ATOM 8228 N . GLU B 335 ? 103.48358 -55.54303 82.39916 1.000 94.44905 N ? B ? 336 N 1
   ATOM 8229 CA . GLU B 335 ? 104.28531 -54.51384 83.02681 1.000 94.32169 C ? B ? 336 CA 1
   ATOM 8230 C . GLU B 335 ? 105.45501 -55.13210 83.79618 1.000 87.50307 C ? B ? 336 C 1
   ATOM 8231 O . GLU B 335 ? 105.51764 -56.34740 84.03441 1.000 86.43256 O ? B ? 336 O 1
   ATOM 8232 CB . GLU B 335 ? 103.41440 -53.65844 83.93692 1.000 102.21976 C ? B ? 336 CB 1
   ATOM 8233 CG . GLU B 335 ? 103.07789 -52.31639 83.32963 1.000 101.92277 C ? B ? 336 CG 1
   ATOM 8234 CD . GLU B 335 ? 104.22158 -51.33145 83.45404 1.000 91.04343 C ? B ? 336 CD 1
   ATOM 8235 OE1 . GLU B 335 ? 105.39691 -51.76831 83.51701 1.000 84.83189 O ? B ? 336 OE1 1
   ATOM 8236 OE2 . GLU B 335 ? 103.94070 -50.11382 83.50634 1.000 95.22047 O ? B ? 336 OE2 1
   ATOM 8237 N . ASN B 336 ? 106.39706 -54.27036 84.17563 1.000 77.05510 N ? B ? 337 N 1
   ATOM 8238 CA . ASN B 336 ? 107.55447 -54.64225 84.98403 1.000 82.09900 C ? B ? 337 CA 1
   ATOM 8239 C . ASN B 336 ? 108.53766 -55.53297 84.23317 1.000 73.43616 C ? B ? 337 C 1
   ATOM 8240 O . ASN B 336 ? 109.28801 -56.29229 84.85237 1.000 76.73659 O ? B ? 337 O 1
   ATOM 8241 CB . ASN B 336 ? 107.13637 -55.32202 86.29957 1.000 87.84302 C ? B ? 337 CB 1
   ATOM 8242 CG . ASN B 336 ? 106.26164 -54.43374 87.16501 1.000 88.83162 C ? B ? 337 CG 1
   ATOM 8243 OD1 . ASN B 336 ? 106.75781 -53.55023 87.85857 1.000 89.37067 O ? B ? 337 OD1 1
   ATOM 8244 ND2 . ASN B 336 ? 104.95213 -54.67374 87.13747 1.000 95.18567 N ? B ? 337 ND2 1
   ATOM 8245 N A THR B 337 ? 108.54603 -55.47223 82.91873 0.639 68.83007 N ? B ? 338 N 1
   ATOM 8246 CA A THR B 337 ? 109.60848 -56.14350 82.18355 0.639 66.44823 C ? B ? 338 CA 1
   ATOM 8247 C A THR B 337 ? 110.50102 -55.11853 81.49208 0.639 57.17946 C ? B ? 338 C 1
   ATOM 8248 O A THR B 337 ? 109.99903 -54.14260 80.92137 0.639 52.60119 O ? B ? 338 O 1
   ATOM 8249 CB A THR B 337 ? 109.04433 -57.10057 81.12971 0.639 65.37029 C ? B ? 338 CB 1
   ATOM 8250 OG1 A THR B 337 ? 108.27120 -56.35342 80.18388 0.639 64.98769 O ? B ? 338 OG1 1
   ATOM 8251 CG2 A THR B 337 ? 108.17399 -58.14287 81.78358 0.639 64.87122 C ? B ? 338 CG2 1
   ATOM 8252 N B THR B 337 ? 108.54305 -55.48085 82.90882 0.361 68.84274 N ? B ? 338 N 1
   ATOM 8253 CA B THR B 337 ? 109.60856 -56.15519 82.17994 0.361 66.37494 C ? B ? 338 CA 1
   ATOM 8254 C B THR B 337 ? 110.49881 -55.12677 81.48630 0.361 57.26236 C ? B ? 338 C 1
   ATOM 8255 O B THR B 337 ? 109.99688 -54.13921 80.93669 0.361 52.65722 O ? B ? 338 O 1
   ATOM 8256 CB B THR B 337 ? 109.05127 -57.14068 81.13765 0.361 65.36240 C ? B ? 338 CB 1
   ATOM 8257 OG1 B THR B 337 ? 110.12655 -57.69900 80.37134 0.361 62.59071 O ? B ? 338 OG1 1
   ATOM 8258 CG2 B THR B 337 ? 108.10405 -56.44571 80.19468 0.361 65.01962 C ? B ? 338 CG2 1
   ATOM 8259 N . PRO B 338 ? 111.81239 -55.30887 81.51485 1.000 54.40981 N ? B ? 339 N 1
   ATOM 8260 CA . PRO B 338 ? 112.70310 -54.36616 80.83008 1.000 58.51306 C ? B ? 339 CA 1
   ATOM 8261 C . PRO B 338 ? 112.63769 -54.56743 79.31530 1.000 55.36981 C ? B ? 339 C 1
   ATOM 8262 O . PRO B 338 ? 112.08296 -55.53967 78.79653 1.000 49.39952 O ? B ? 339 O 1
   ATOM 8263 CB . PRO B 338 ? 114.09900 -54.71849 81.37538 1.000 50.43352 C ? B ? 339 CB 1
   ATOM 8264 CG . PRO B 338 ? 113.87754 -55.83811 82.41134 1.000 59.90175 C ? B ? 339 CG 1
   ATOM 8265 CD . PRO B 338 ? 112.55579 -56.45846 82.05706 1.000 55.40637 C ? B ? 339 CD 1
   ATOM 8266 N . VAL B 339 ? 113.23124 -53.62761 78.60096 1.000 49.84263 N ? B ? 340 N 1
   ATOM 8267 CA . VAL B 339 ? 113.44188 -53.79675 77.16973 1.000 43.30830 C ? B ? 340 CA 1
   ATOM 8268 C . VAL B 339 ? 114.62252 -54.75159 76.97380 1.000 48.76780 C ? B ? 340 C 1
   ATOM 8269 O . VAL B 339 ? 115.65636 -54.62131 77.63541 1.000 51.62383 O ? B ? 340 O 1
   ATOM 8270 CB . VAL B 339 ? 113.68346 -52.42957 76.50646 1.000 48.70898 C ? B ? 340 CB 1
   ATOM 8271 CG1 . VAL B 339 ? 113.88421 -52.56459 74.97346 1.000 39.12679 C ? B ? 340 CG1 1
   ATOM 8272 CG2 . VAL B 339 ? 112.52807 -51.47245 76.82551 1.000 43.98038 C ? B ? 340 CG2 1
   ATOM 8273 N . PHE B 340 ? 114.46579 -55.74500 76.10315 1.000 46.74189 N ? B ? 341 N 1
   ATOM 8274 CA . PHE B 340 ? 115.59074 -56.59472 75.72353 1.000 40.27179 C ? B ? 341 CA 1
   ATOM 8275 C . PHE B 340 ? 116.29122 -55.95815 74.52858 1.000 36.93603 C ? B ? 341 C 1
   ATOM 8276 O . PHE B 340 ? 115.64774 -55.63437 73.53525 1.000 36.01605 O ? B ? 341 O 1
   ATOM 8277 CB . PHE B 340 ? 115.13121 -58.00961 75.37454 1.000 36.26664 C ? B ? 341 CB 1
   ATOM 8278 CG . PHE B 340 ? 116.25191 -58.89427 74.84632 1.000 39.37968 C ? B ? 341 CG 1
   ATOM 8279 CD1 . PHE B 340 ? 117.35145 -59.19621 75.65040 1.000 44.11156 C ? B ? 341 CD1 1
   ATOM 8280 CD2 . PHE B 340 ? 116.22348 -59.39057 73.54995 1.000 42.88604 C ? B ? 341 CD2 1
   ATOM 8281 CE1 . PHE B 340 ? 118.38903 -59.99798 75.17815 1.000 50.12424 C ? B ? 341 CE1 1
   ATOM 8282 CE2 . PHE B 340 ? 117.25543 -60.21283 73.06739 1.000 40.15586 C ? B ? 341 CE2 1
   ATOM 8283 CZ . PHE B 340 ? 118.36021 -60.49232 73.87490 1.000 50.76809 C ? B ? 341 CZ 1
   ATOM 8284 N . LYS B 341 ? 117.58903 -55.73307 74.63556 1.000 33.38849 N ? B ? 342 N 1
   ATOM 8285 CA . LYS B 341 ? 118.35384 -55.06205 73.58792 1.000 34.57497 C ? B ? 342 CA 1
   ATOM 8286 C . LYS B 341 ? 119.31035 -56.03520 72.89827 1.000 41.74348 C ? B ? 342 C 1
   ATOM 8287 O . LYS B 341 ? 119.94346 -56.86320 73.55285 1.000 44.39649 O ? B ? 342 O 1
   ATOM 8288 CB . LYS B 341 ? 119.19531 -53.90501 74.15263 1.000 44.11650 C ? B ? 342 CB 1
   ATOM 8289 CG . LYS B 341 ? 118.36167 -52.78093 74.74608 1.000 43.30661 C ? B ? 342 CG 1
   ATOM 8290 CD . LYS B 341 ? 119.29006 -51.68217 75.26693 1.000 47.27254 C ? B ? 342 CD 1
   ATOM 8291 CE . LYS B 341 ? 118.46615 -50.47128 75.67797 1.000 51.46870 C ? B ? 342 CE 1
   ATOM 8292 NZ . LYS B 341 ? 118.20930 -50.63040 77.06996 1.000 49.67943 N ? B ? 342 NZ 1
   ATOM 8293 N . THR B 342 ? 119.42685 -55.92890 71.58154 1.000 38.39365 N ? B ? 343 N 1
   ATOM 8294 CA . THR B 342 ? 120.40728 -56.73912 70.84975 1.000 38.20970 C ? B ? 343 CA 1
   ATOM 8295 C . THR B 342 ? 120.97534 -55.89710 69.71787 1.000 35.58694 C ? B ? 343 C 1
   ATOM 8296 O . THR B 342 ? 120.24881 -55.15221 69.07008 1.000 39.50209 O ? B ? 343 O 1
   ATOM 8297 CB . THR B 342 ? 119.77129 -58.06474 70.33707 1.000 47.34278 C ? B ? 343 CB 1
   ATOM 8298 OG1 . THR B 342 ? 120.74234 -58.85898 69.63513 1.000 46.76040 O ? B ? 343 OG1 1
   ATOM 8299 CG2 . THR B 342 ? 118.60006 -57.77992 69.42241 1.000 40.93895 C ? B ? 343 CG2 1
   ATOM 8300 N . VAL B 343 ? 122.28155 -55.98548 69.50122 1.000 35.02435 N ? B ? 344 N 1
   ATOM 8301 CA . VAL B 343 ? 123.00387 -55.01935 68.69179 1.000 36.65182 C ? B ? 344 CA 1
   ATOM 8302 C . VAL B 343 ? 123.65539 -55.73106 67.52121 1.000 43.00879 C ? B ? 344 C 1
   ATOM 8303 O . VAL B 343 ? 124.51901 -56.59226 67.73065 1.000 38.49829 O ? B ? 344 O 1
   ATOM 8304 CB . VAL B 343 ? 124.06563 -54.27927 69.52668 1.000 42.92905 C ? B ? 344 CB 1
   ATOM 8305 CG1 . VAL B 343 ? 124.88512 -53.33586 68.62048 1.000 42.30755 C ? B ? 344 CG1 1
   ATOM 8306 CG2 . VAL B 343 ? 123.38411 -53.53597 70.63866 1.000 38.42363 C ? B ? 344 CG2 1
   ATOM 8307 N . MET B 344 ? 123.26369 -55.36252 66.28661 1.000 34.80761 N ? B ? 345 N 1
   ATOM 8308 CA . MET B 344 ? 123.99290 -55.82696 65.09376 1.000 35.17770 C ? B ? 345 CA 1
   ATOM 8309 C . MET B 344 ? 125.12597 -54.85592 64.76338 1.000 37.77129 C ? B ? 345 C 1
   ATOM 8310 O . MET B 344 ? 124.90566 -53.64610 64.68781 1.000 36.73733 O ? B ? 345 O 1
   ATOM 8311 CB . MET B 344 ? 123.03118 -55.95734 63.90245 1.000 36.05316 C ? B ? 345 CB 1
   ATOM 8312 CG . MET B 344 ? 121.70858 -56.60206 64.29120 1.000 38.79424 C ? B ? 345 CG 1
   ATOM 8313 SD . MET B 344 ? 120.53086 -56.72642 62.87706 1.000 47.42680 S ? B ? 345 SD 1
   ATOM 8314 CE . MET B 344 ? 121.22931 -58.05295 62.21005 1.000 31.09365 C ? B ? 345 CE 1
   ATOM 8315 N . SER B 345 ? 126.34982 -55.37467 64.59810 1.000 36.65586 N ? B ? 346 N 1
   ATOM 8316 CA . SER B 345 ? 127.49107 -54.51242 64.29420 1.000 35.26707 C ? B ? 346 CA 1
   ATOM 8317 C . SER B 345 ? 128.32050 -55.13575 63.17787 1.000 32.86532 C ? B ? 346 C 1
   ATOM 8318 O . SER B 345 ? 128.24122 -56.33882 62.93039 1.000 39.13890 O ? B ? 346 O 1
   ATOM 8319 CB . SER B 345 ? 128.39955 -54.27988 65.55769 1.000 34.75084 C ? B ? 346 CB 1
   ATOM 8320 OG . SER B 345 ? 128.90976 -55.52592 65.96839 1.000 39.57639 O ? B ? 346 OG 1
   ATOM 8321 N . GLY B 346 ? 129.13791 -54.31939 62.52708 1.000 35.95110 N ? B ? 347 N 1
   ATOM 8322 CA . GLY B 346 ? 130.11159 -54.82221 61.57772 1.000 40.08031 C ? B ? 347 CA 1
   ATOM 8323 C . GLY B 346 ? 129.54062 -55.11309 60.19419 1.000 41.62405 C ? B ? 347 C 1
   ATOM 8324 O . GLY B 346 ? 128.31871 -55.07719 59.94250 1.000 40.91964 O ? B ? 347 O 1
   ATOM 8325 N . MET B 347 ? 130.46478 -55.41027 59.27972 1.000 36.14692 N ? B ? 348 N 1
   ATOM 8326 CA . MET B 347 ? 130.20388 -55.86258 57.92282 1.000 42.10875 C ? B ? 348 CA 1
   ATOM 8327 C . MET B 347 ? 131.27588 -56.89064 57.58863 1.000 41.27771 C ? B ? 348 C 1
   ATOM 8328 O . MET B 347 ? 132.22757 -57.08060 58.34977 1.000 42.02614 O ? B ? 348 O 1
   ATOM 8329 CB . MET B 347 ? 130.20976 -54.67494 56.91483 1.000 39.11351 C ? B ? 348 CB 1
   ATOM 8330 CG . MET B 347 ? 129.28117 -53.47649 57.35905 1.000 43.49701 C ? B ? 348 CG 1
   ATOM 8331 SD . MET B 347 ? 129.23179 -52.06192 56.20804 1.000 45.80034 S ? B ? 348 SD 1
   ATOM 8332 CE . MET B 347 ? 130.90582 -51.36218 56.47120 1.000 47.49129 C ? B ? 348 CE 1
   ATOM 8333 N . ASP B 348 ? 131.13696 -57.52410 56.43162 1.000 43.58526 N ? B ? 349 N 1
   ATOM 8334 CA . ASP B 348 ? 132.15842 -58.45034 55.88178 1.000 45.39017 C ? B ? 349 CA 1
   ATOM 8335 C . ASP B 348 ? 132.39136 -59.53851 56.92580 1.000 41.10726 C ? B ? 349 C 1
   ATOM 8336 O . ASP B 348 ? 131.43632 -60.00804 57.55776 1.000 44.22206 O ? B ? 349 O 1
   ATOM 8337 CB . ASP B 348 ? 133.41099 -57.67160 55.50234 1.000 46.52089 C ? B ? 349 CB 1
   ATOM 8338 CG . ASP B 348 ? 133.11101 -56.52272 54.55895 1.000 62.00257 C ? B ? 349 CG 1
   ATOM 8339 OD1 . ASP B 348 ? 132.85817 -56.79537 53.35469 1.000 57.54473 O ? B ? 349 OD1 1
   ATOM 8340 OD2 . ASP B 348 ? 133.11779 -55.34633 55.04693 1.000 57.92555 O ? B ? 349 OD2 1
   ATOM 8341 N . ASP B 349 ? 133.63700 -59.91589 57.17929 1.000 47.73656 N ? B ? 350 N 1
   ATOM 8342 CA . ASP B 349 ? 133.95019 -60.91464 58.19991 1.000 50.69274 C ? B ? 350 CA 1
   ATOM 8343 C . ASP B 349 ? 133.85933 -60.37932 59.63801 1.000 53.08296 C ? B ? 350 C 1
   ATOM 8344 O . ASP B 349 ? 133.99863 -61.16023 60.59205 1.000 47.21007 O ? B ? 350 O 1
   ATOM 8345 CB . ASP B 349 ? 135.34644 -61.48697 57.92863 1.000 54.55067 C ? B ? 350 CB 1
   ATOM 8346 CG . ASP B 349 ? 136.43688 -60.42753 57.98261 1.000 78.29259 C ? B ? 350 CG 1
   ATOM 8347 OD1 . ASP B 349 ? 137.40801 -60.62421 58.74748 1.000 92.00630 O ? B ? 350 OD1 1
   ATOM 8348 OD2 . ASP B 349 ? 136.32127 -59.39026 57.27763 1.000 81.29951 O ? B ? 350 OD2 1
   ATOM 8349 N . GLN B 350 ? 133.60244 -59.09220 59.83242 1.000 50.10360 N ? B ? 351 N 1
   ATOM 8350 CA . GLN B 350 ? 133.56761 -58.52035 61.17086 1.000 47.99582 C ? B ? 351 CA 1
   ATOM 8351 C . GLN B 350 ? 132.16953 -58.46961 61.77809 1.000 40.95634 C ? B ? 351 C 1
   ATOM 8352 O . GLN B 350 ? 131.97115 -57.81575 62.81399 1.000 40.84246 O ? B ? 351 O 1
   ATOM 8353 CB . GLN B 350 ? 134.18289 -57.11919 61.14607 1.000 53.05417 C ? B ? 351 CB 1
   ATOM 8354 CG . GLN B 350 ? 135.70517 -57.14690 61.06017 1.000 66.17136 C ? B ? 351 CG 1
   ATOM 8355 CD . GLN B 350 ? 136.31509 -57.83168 62.27418 1.000 95.12868 C ? B ? 351 CD 1
   ATOM 8356 OE1 . GLN B 350 ? 136.23198 -57.32227 63.40230 1.000 97.53315 O ? B ? 351 OE1 1
   ATOM 8357 NE2 . GLN B 350 ? 136.90925 -59.00551 62.05655 1.000 89.31420 N ? B ? 351 NE2 1
   ATOM 8358 N . VAL B 351 ? 131.19217 -59.13658 61.16830 1.000 42.14062 N ? B ? 352 N 1
   ATOM 8359 CA . VAL B 351 ? 129.83267 -59.02828 61.66620 1.000 40.59191 C ? B ? 352 CA 1
   ATOM 8360 C . VAL B 351 ? 129.75466 -59.69478 63.03183 1.000 41.57257 C ? B ? 352 C 1
   ATOM 8361 O . VAL B 351 ? 130.44831 -60.69134 63.30800 1.000 41.66345 O ? B ? 352 O 1
   ATOM 8362 CB . VAL B 351 ? 128.81888 -59.65288 60.69135 1.000 37.37340 C ? B ? 352 CB 1
   ATOM 8363 CG1 . VAL B 351 ? 128.64516 -58.72132 59.44285 1.000 37.59452 C ? B ? 352 CG1 1
   ATOM 8364 CG2 . VAL B 351 ? 129.26034 -61.10739 60.28216 1.000 35.80340 C ? B ? 352 CG2 1
   ATOM 8365 N . ARG B 352 ? 128.94094 -59.11357 63.91686 1.000 39.29485 N ? B ? 353 N 1
   ATOM 8366 CA . ARG B 352 ? 128.76890 -59.65067 65.25969 1.000 36.31379 C ? B ? 353 CA 1
   ATOM 8367 C . ARG B 352 ? 127.34422 -59.39548 65.69100 1.000 39.33540 C ? B ? 353 C 1
   ATOM 8368 O . ARG B 352 ? 126.72455 -58.41558 65.28227 1.000 38.24186 O ? B ? 353 O 1
   ATOM 8369 CB . ARG B 352 ? 129.71267 -58.98375 66.27920 1.000 42.43309 C ? B ? 353 CB 1
   ATOM 8370 CG . ARG B 352 ? 131.21969 -59.20366 65.98961 1.000 43.65919 C ? B ? 353 CG 1
   ATOM 8371 CD . ARG B 352 ? 131.58170 -60.70528 66.10801 1.000 44.43114 C ? B ? 353 CD 1
   ATOM 8372 NE . ARG B 352 ? 133.02951 -60.89273 66.03852 1.000 47.68931 N ? B ? 353 NE 1
   ATOM 8373 CZ . ARG B 352 ? 133.73634 -61.08466 64.93190 1.000 57.00353 C ? B ? 353 CZ 1
   ATOM 8374 NH1 . ARG B 352 ? 133.15654 -61.20984 63.73780 1.000 46.11302 N ? B ? 353 NH1 1
   ATOM 8375 NH2 . ARG B 352 ? 135.06457 -61.11598 65.01832 1.000 61.21238 N ? B ? 353 NH2 1
   ATOM 8376 N . LEU B 353 ? 126.84787 -60.24932 66.56070 1.000 40.17343 N ? B ? 354 N 1
   ATOM 8377 CA . LEU B 353 ? 125.56283 -60.02573 67.19037 1.000 37.61243 C ? B ? 354 CA 1
   ATOM 8378 C . LEU B 353 ? 125.81947 -59.91841 68.68542 1.000 45.91674 C ? B ? 354 C 1
   ATOM 8379 O . LEU B 353 ? 126.28745 -60.88196 69.29363 1.000 40.37905 O ? B ? 354 O 1
   ATOM 8380 CB . LEU B 353 ? 124.61574 -61.16522 66.84739 1.000 37.76994 C ? B ? 354 CB 1
   ATOM 8381 CG . LEU B 353 ? 123.15962 -60.99036 67.23459 1.000 48.38479 C ? B ? 354 CG 1
   ATOM 8382 CD1 . LEU B 353 ? 122.59137 -59.68855 66.64954 1.000 42.08690 C ? B ? 354 CD1 1
   ATOM 8383 CD2 . LEU B 353 ? 122.38481 -62.23675 66.72171 1.000 37.41275 C ? B ? 354 CD2 1
   ATOM 8384 N . ASP B 354 ? 125.52981 -58.74245 69.26642 1.000 43.59953 N ? B ? 355 N 1
   ATOM 8385 CA . ASP B 354 ? 125.83830 -58.47528 70.67313 1.000 47.05758 C ? B ? 355 CA 1
   ATOM 8386 C . ASP B 354 ? 127.30483 -58.79001 70.98438 1.000 46.48470 C ? B ? 355 C 1
   ATOM 8387 O . ASP B 354 ? 127.62535 -59.34855 72.02627 1.000 47.29794 O ? B ? 355 O 1
   ATOM 8388 CB . ASP B 354 ? 124.90477 -59.25998 71.59497 1.000 43.94186 C ? B ? 355 CB 1
   ATOM 8389 CG . ASP B 354 ? 123.47229 -58.77153 71.50582 1.000 50.77304 C ? B ? 355 CG 1
   ATOM 8390 OD1 . ASP B 354 ? 123.28012 -57.54385 71.53436 1.000 48.67740 O ? B ? 355 OD1 1
   ATOM 8391 OD2 . ASP B 354 ? 122.53584 -59.58573 71.37864 1.000 48.48787 O ? B ? 355 OD2 1
   ATOM 8392 N . GLY B 355 ? 128.19386 -58.49494 70.03310 1.000 40.73575 N ? B ? 356 N 1
   ATOM 8393 CA . GLY B 355 ? 129.61951 -58.67642 70.24584 1.000 49.47208 C ? B ? 356 CA 1
   ATOM 8394 C . GLY B 355 ? 130.16157 -60.05748 69.93207 1.000 48.97282 C ? B ? 356 C 1
   ATOM 8395 O . GLY B 355 ? 131.37893 -60.24975 69.95680 1.000 49.35706 O ? B ? 356 O 1
   ATOM 8396 N . LYS B 356 ? 129.31456 -61.02316 69.61697 1.000 42.13144 N ? B ? 357 N 1
   ATOM 8397 CA . LYS B 356 ? 129.73321 -62.41207 69.60575 1.000 44.16468 C ? B ? 357 CA 1
   ATOM 8398 C . LYS B 356 ? 129.38130 -63.06347 68.28297 1.000 49.20838 C ? B ? 357 C 1
   ATOM 8399 O . LYS B 356 ? 128.52021 -62.58359 67.53447 1.000 42.47255 O ? B ? 357 O 1
   ATOM 8400 CB . LYS B 356 ? 129.07964 -63.19768 70.74802 1.000 48.69899 C ? B ? 357 CB 1
   ATOM 8401 CG . LYS B 356 ? 129.17784 -62.50994 72.08904 1.000 53.61986 C ? B ? 357 CG 1
   ATOM 8402 CD . LYS B 356 ? 128.21705 -63.14098 73.12437 1.000 64.13580 C ? B ? 357 CD 1
   ATOM 8403 CE . LYS B 356 ? 126.79357 -62.57154 72.99369 1.000 76.78341 C ? B ? 357 CE 1
   ATOM 8404 NZ . LYS B 356 ? 125.77097 -63.29219 73.82352 1.000 76.95959 N ? B ? 357 NZ 1
   ATOM 8405 N . LEU B 357 ? 130.05979 -64.17660 68.02495 1.000 47.51000 N ? B ? 358 N 1
   ATOM 8406 CA . LEU B 357 ? 129.72629 -65.10627 66.96162 1.000 47.32953 C ? B ? 358 CA 1
   ATOM 8407 C . LEU B 357 ? 128.98676 -66.29819 67.55670 1.000 48.38304 C ? B ? 358 C 1
   ATOM 8408 O . LEU B 357 ? 129.20658 -66.68551 68.70985 1.000 47.43952 O ? B ? 358 O 1
   ATOM 8409 CB . LEU B 357 ? 130.98445 -65.56563 66.21418 1.000 45.22929 C ? B ? 358 CB 1
   ATOM 8410 CG . LEU B 357 ? 131.63880 -64.47906 65.35247 1.000 50.91249 C ? B ? 358 CG 1
   ATOM 8411 CD1 . LEU B 357 ? 132.85616 -65.03048 64.61222 1.000 48.04679 C ? B ? 358 CD1 1
   ATOM 8412 CD2 . LEU B 357 ? 130.62673 -63.85306 64.34994 1.000 44.71576 C ? B ? 358 CD2 1
   ATOM 8413 N . PHE B 358 ? 128.10047 -66.87152 66.75421 1.000 47.82934 N ? B ? 359 N 1
   ATOM 8414 CA . PHE B 358 ? 127.24832 -67.96860 67.19052 1.000 46.58678 C ? B ? 359 CA 1
   ATOM 8415 C . PHE B 358 ? 128.04599 -69.15020 67.72409 1.000 45.41558 C ? B ? 359 C 1
   ATOM 8416 O . PHE B 358 ? 129.07471 -69.53099 67.15971 1.000 42.94041 O ? B ? 359 O 1
   ATOM 8417 CB . PHE B 358 ? 126.40555 -68.44029 66.01320 1.000 39.95721 C ? B ? 359 CB 1
   ATOM 8418 CG . PHE B 358 ? 125.57415 -69.64444 66.28042 1.000 47.95767 C ? B ? 359 CG 1
   ATOM 8419 CD1 . PHE B 358 ? 124.51877 -69.59875 67.16977 1.000 53.60729 C ? B ? 359 CD1 1
   ATOM 8420 CD2 . PHE B 358 ? 125.79294 -70.82267 65.55816 1.000 50.72530 C ? B ? 359 CD2 1
   ATOM 8421 CE1 . PHE B 358 ? 123.71560 -70.73217 67.37335 1.000 51.92578 C ? B ? 359 CE1 1
   ATOM 8422 CE2 . PHE B 358 ? 125.00694 -71.93453 65.77607 1.000 53.44297 C ? B ? 359 CE2 1
   ATOM 8423 CZ . PHE B 358 ? 123.95875 -71.87599 66.67378 1.000 50.02318 C ? B ? 359 CZ 1
   ATOM 8424 N . ASP B 359 ? 127.52429 -69.75776 68.79431 1.000 48.94700 N ? B ? 360 N 1
   ATOM 8425 CA . ASP B 359 ? 128.04186 -71.00914 69.34767 1.000 50.92274 C ? B ? 360 CA 1
   ATOM 8426 C . ASP B 359 ? 126.85361 -71.93391 69.58075 1.000 49.53186 C ? B ? 360 C 1
   ATOM 8427 O . ASP B 359 ? 125.95682 -71.61452 70.37237 1.000 47.31646 O ? B ? 360 O 1
   ATOM 8428 CB . ASP B 359 ? 128.82157 -70.76059 70.65121 1.000 60.44999 C ? B ? 360 CB 1
   ATOM 8429 CG . ASP B 359 ? 129.51717 -72.03311 71.21125 1.000 60.94014 C ? B ? 360 CG 1
   ATOM 8430 OD1 . ASP B 359 ? 129.06410 -73.17825 70.96626 1.000 62.02524 O ? B ? 360 OD1 1
   ATOM 8431 OD2 . ASP B 359 ? 130.52694 -71.86720 71.92428 1.000 70.83768 O ? B ? 360 OD2 1
   ATOM 8432 N . MET B 360 ? 126.85891 -73.07783 68.89129 1.000 51.23766 N ? B ? 361 N 1
   ATOM 8433 CA . MET B 360 ? 125.73600 -74.00605 68.91612 1.000 54.02140 C ? B ? 361 CA 1
   ATOM 8434 C . MET B 360 ? 125.40418 -74.49703 70.30651 1.000 53.11119 C ? B ? 361 C 1
   ATOM 8435 O . MET B 360 ? 124.29404 -74.97793 70.52388 1.000 52.86301 O ? B ? 361 O 1
   ATOM 8436 CB . MET B 360 ? 126.02504 -75.22439 68.02155 1.000 56.83076 C ? B ? 361 CB 1
   ATOM 8437 CG . MET B 360 ? 124.99845 -75.37809 66.91922 1.000 63.12412 C ? B ? 361 CG 1
   ATOM 8438 SD . MET B 360 ? 125.43791 -76.62448 65.72438 1.000 84.64096 S ? B ? 361 SD 1
   ATOM 8439 CE . MET B 360 ? 125.26836 -78.09676 66.72413 1.000 79.56912 C ? B ? 361 CE 1
   ATOM 8440 N . GLN B 361 ? 126.33765 -74.41814 71.24449 1.000 55.21986 N ? B ? 362 N 1
   ATOM 8441 CA . GLN B 361 ? 126.10134 -74.95579 72.57670 1.000 58.34779 C ? B ? 362 CA 1
   ATOM 8442 C . GLN B 361 ? 125.82701 -73.87644 73.60672 1.000 60.40604 C ? B ? 362 C 1
   ATOM 8443 O . GLN B 361 ? 125.65509 -74.20149 74.77589 1.000 58.84566 O ? B ? 362 O 1
   ATOM 8444 CB . GLN B 361 ? 127.29452 -75.81638 73.02057 1.000 65.16283 C ? B ? 362 CB 1
   ATOM 8445 CG . GLN B 361 ? 127.68807 -76.88621 71.98530 1.000 79.52401 C ? B ? 362 CG 1
   ATOM 8446 CD . GLN B 361 ? 128.82731 -77.78487 72.44391 1.000 92.74795 C ? B ? 362 CD 1
   ATOM 8447 OE1 . GLN B 361 ? 129.98939 -77.37029 72.49504 1.000 84.29830 O ? B ? 362 OE1 1
   ATOM 8448 NE2 . GLN B 361 ? 128.49521 -79.02595 72.78031 1.000 95.80894 N ? B ? 362 NE2 1
   ATOM 8449 N . ARG B 362 ? 125.77863 -72.60471 73.21393 1.000 54.11331 N ? B ? 363 N 1
   ATOM 8450 CA . ARG B 362 ? 125.58720 -71.52244 74.16277 1.000 52.97278 C ? B ? 363 CA 1
   ATOM 8451 C . ARG B 362 ? 124.16534 -70.99631 74.03316 1.000 53.52649 C ? B ? 363 C 1
   ATOM 8452 O . ARG B 362 ? 123.70854 -70.69698 72.93285 1.000 56.04935 O ? B ? 363 O 1
   ATOM 8453 CB . ARG B 362 ? 126.61637 -70.40478 73.94449 1.000 52.44906 C ? B ? 363 CB 1
   ATOM 8454 CG . ARG B 362 ? 126.49944 -69.22438 74.90826 1.000 54.46955 C ? B ? 363 CG 1
   ATOM 8455 CD . ARG B 362 ? 126.71326 -67.92016 74.13153 1.000 58.23646 C ? B ? 363 CD 1
   ATOM 8456 NE . ARG B 362 ? 128.06219 -67.84139 73.59052 1.000 65.53629 N ? B ? 363 NE 1
   ATOM 8457 CZ . ARG B 362 ? 128.39851 -67.38378 72.39353 1.000 55.18795 C ? B ? 363 CZ 1
   ATOM 8458 NH1 . ARG B 362 ? 127.49736 -66.90857 71.54051 1.000 56.10804 N ? B ? 363 NH1 1
   ATOM 8459 NH2 . ARG B 362 ? 129.67183 -67.42089 72.03129 1.000 58.59926 N ? B ? 363 NH2 1
   ATOM 8460 N . ILE B 363 ? 123.45779 -70.91330 75.14443 1.000 52.72924 N ? B ? 364 N 1
   ATOM 8461 CA . ILE B 363 ? 122.18333 -70.21307 75.18329 1.000 58.75400 C ? B ? 364 CA 1
   ATOM 8462 C . ILE B 363 ? 122.48327 -68.75672 75.49791 1.000 56.69048 C ? B ? 364 C 1
   ATOM 8463 O . ILE B 363 ? 123.02473 -68.44937 76.56138 1.000 63.98045 O ? B ? 364 O 1
   ATOM 8464 CB . ILE B 363 ? 121.23418 -70.81044 76.22825 1.000 52.50793 C ? B ? 364 CB 1
   ATOM 8465 CG1 . ILE B 363 ? 121.04622 -72.31669 75.99343 1.000 58.90294 C ? B ? 364 CG1 1
   ATOM 8466 CG2 . ILE B 363 ? 119.92105 -70.09081 76.15538 1.000 50.78897 C ? B ? 364 CG2 1
   ATOM 8467 CD1 . ILE B 363 ? 120.65143 -72.65404 74.60063 1.000 58.74501 C ? B ? 364 CD1 1
   ATOM 8468 N . ASP B 364 ? 122.13128 -67.85652 74.57340 1.000 57.82347 N ? B ? 365 N 1
   ATOM 8469 CA . ASP B 364 ? 122.46941 -66.44828 74.74307 1.000 52.93356 C ? B ? 365 CA 1
   ATOM 8470 C . ASP B 364 ? 121.46244 -65.73561 75.62949 1.000 49.79798 C ? B ? 365 C 1
   ATOM 8471 O . ASP B 364 ? 121.83450 -64.86548 76.41707 1.000 50.67265 O ? B ? 365 O 1
   ATOM 8472 CB . ASP B 364 ? 122.57341 -65.75712 73.37749 1.000 50.83157 C ? B ? 365 CB 1
   ATOM 8473 CG . ASP B 364 ? 123.68509 -66.34271 72.50632 1.000 49.48640 C ? B ? 365 CG 1
   ATOM 8474 OD1 . ASP B 364 ? 124.87039 -66.09747 72.82347 1.000 51.20677 O ? B ? 365 OD1 1
   ATOM 8475 OD2 . ASP B 364 ? 123.38196 -67.04454 71.51287 1.000 43.96824 O ? B ? 365 OD2 1
   ATOM 8476 N . THR B 365 ? 120.18849 -66.08443 75.53302 1.000 49.04898 N ? B ? 366 N 1
   ATOM 8477 CA . THR B 365 ? 119.19629 -65.41111 76.34208 1.000 48.06031 C ? B ? 366 CA 1
   ATOM 8478 C . THR B 365 ? 118.01767 -66.34887 76.51624 1.000 48.38954 C ? B ? 366 C 1
   ATOM 8479 O . THR B 365 ? 117.96309 -67.42920 75.92720 1.000 47.97646 O ? B ? 366 O 1
   ATOM 8480 CB . THR B 365 ? 118.78876 -64.05943 75.71708 1.000 57.49883 C ? B ? 366 CB 1
   ATOM 8481 OG1 . THR B 365 ? 117.97279 -63.31816 76.63272 1.000 72.36984 O ? B ? 366 OG1 1
   ATOM 8482 CG2 . THR B 365 ? 118.02829 -64.26787 74.45371 1.000 52.45291 C ? B ? 366 CG2 1
   ATOM 8483 N . ARG B 366 ? 117.09366 -65.93855 77.37458 1.000 50.14086 N ? B ? 367 N 1
   ATOM 8484 CA . ARG B 366 ? 115.94209 -66.73813 77.76337 1.000 55.03066 C ? B ? 367 CA 1
   ATOM 8485 C . ARG B 366 ? 114.75453 -65.80979 77.93479 1.000 52.68186 C ? B ? 367 C 1
   ATOM 8486 O . ARG B 366 ? 114.90695 -64.65177 78.32721 1.000 50.59314 O ? B ? 367 O 1
   ATOM 8487 CB . ARG B 366 ? 116.21926 -67.50453 79.07057 1.000 63.30985 C ? B ? 367 CB 1
   ATOM 8488 CG . ARG B 366 ? 117.65402 -68.01632 79.14203 1.000 72.69884 C ? B ? 367 CG 1
   ATOM 8489 CD . ARG B 366 ? 118.07986 -68.50068 80.51778 1.000 85.42480 C ? B ? 367 CD 1
   ATOM 8490 NE . ARG B 366 ? 117.58144 -69.84460 80.78889 1.000 100.04991 N ? B ? 367 NE 1
   ATOM 8491 CZ . ARG B 366 ? 116.75076 -70.16866 81.77281 1.000 98.38230 C ? B ? 367 CZ 1
   ATOM 8492 NH1 . ARG B 366 ? 116.30692 -69.26653 82.63165 1.000 101.96490 N ? B ? 367 NH1 1
   ATOM 8493 NH2 . ARG B 366 ? 116.38031 -71.43797 81.91587 1.000 84.23522 N ? B ? 367 NH2 1
   ATOM 8494 N . GLN B 367 ? 113.57509 -66.31317 77.60865 1.000 51.15442 N ? B ? 368 N 1
   ATOM 8495 CA . GLN B 367 ? 112.35019 -65.54551 77.76641 1.000 52.01994 C ? B ? 368 CA 1
   ATOM 8496 C . GLN B 367 ? 111.22197 -66.52608 78.04680 1.000 53.76094 C ? B ? 368 C 1
   ATOM 8497 O . GLN B 367 ? 111.19912 -67.63455 77.50397 1.000 50.19338 O ? B ? 368 O 1
   ATOM 8498 CB . GLN B 367 ? 112.06150 -64.69478 76.51882 1.000 49.36749 C ? B ? 368 CB 1
   ATOM 8499 CG . GLN B 367 ? 110.73842 -63.91117 76.50611 1.000 48.84718 C ? B ? 368 CG 1
   ATOM 8500 CD . GLN B 367 ? 110.64212 -62.95581 75.29496 1.000 48.94039 C ? B ? 368 CD 1
   ATOM 8501 OE1 . GLN B 367 ? 111.66297 -62.49475 74.78999 1.000 43.85692 O ? B ? 368 OE1 1
   ATOM 8502 NE2 . GLN B 367 ? 109.41459 -62.68532 74.82512 1.000 41.64321 N ? B ? 368 NE2 1
   ATOM 8503 N . GLN B 368 ? 110.29064 -66.11312 78.89608 1.000 52.49515 N ? B ? 369 N 1
   ATOM 8504 CA . GLN B 368 ? 109.23152 -66.99562 79.33781 1.000 48.32140 C ? B ? 369 CA 1
   ATOM 8505 C . GLN B 368 ? 108.11711 -67.08711 78.31250 1.000 50.54957 C ? B ? 369 C 1
   ATOM 8506 O . GLN B 368 ? 107.67024 -66.07242 77.76898 1.000 48.28723 O ? B ? 369 O 1
   ATOM 8507 CB . GLN B 368 ? 108.64906 -66.50019 80.66045 1.000 61.73955 C ? B ? 369 CB 1
   ATOM 8508 CG . GLN B 368 ? 107.40746 -67.25926 81.05727 1.000 67.39442 C ? B ? 369 CG 1
   ATOM 8509 CD . GLN B 368 ? 106.98594 -66.96965 82.48720 1.000 77.58028 C ? B ? 369 CD 1
   ATOM 8510 OE1 . GLN B 368 ? 107.74047 -66.37618 83.25864 1.000 74.23701 O ? B ? 369 OE1 1
   ATOM 8511 NE2 . GLN B 368 ? 105.76882 -67.37197 82.83817 1.000 73.78802 N ? B ? 369 NE2 1
   ATOM 8512 N . VAL B 369 ? 107.66061 -68.32097 78.07165 1.000 49.82703 N ? B ? 370 N 1
   ATOM 8513 CA . VAL B 369 ? 106.54331 -68.57716 77.17608 1.000 47.61613 C ? B ? 370 CA 1
   ATOM 8514 C . VAL B 369 ? 105.38298 -67.67334 77.51375 1.000 49.87188 C ? B ? 370 C 1
   ATOM 8515 O . VAL B 369 ? 105.12045 -67.38142 78.68318 1.000 53.36073 O ? B ? 370 O 1
   ATOM 8516 CB . VAL B 369 ? 106.13542 -70.06283 77.25680 1.000 55.33148 C ? B ? 370 CB 1
   ATOM 8517 CG1 . VAL B 369 ? 105.93533 -70.49055 78.70081 1.000 57.93105 C ? B ? 370 CG1 1
   ATOM 8518 CG2 . VAL B 369 ? 104.82452 -70.25977 76.59222 1.000 61.73528 C ? B ? 370 CG2 1
   ATOM 8519 N . ASP B 370 ? 104.67777 -67.21692 76.48545 1.000 51.28567 N ? B ? 371 N 1
   ATOM 8520 CA . ASP B 370 ? 103.42070 -66.47974 76.58452 1.000 51.88070 C ? B ? 371 CA 1
   ATOM 8521 C . ASP B 370 ? 103.54939 -65.05665 77.15363 1.000 52.78264 C ? B ? 371 C 1
   ATOM 8522 O . ASP B 370 ? 102.54525 -64.34755 77.20570 1.000 55.30371 O ? B ? 371 O 1
   ATOM 8523 CB . ASP B 370 ? 102.37298 -67.24661 77.40686 1.000 63.05406 C ? B ? 371 CB 1
   ATOM 8524 CG . ASP B 370 ? 101.80035 -68.45528 76.65097 1.000 78.23068 C ? B ? 371 CG 1
   ATOM 8525 OD1 . ASP B 370 ? 101.09599 -69.27360 77.28544 1.000 82.35931 O ? B ? 371 OD1 1
   ATOM 8526 OD2 . ASP B 370 ? 102.06315 -68.58978 75.43021 1.000 76.33057 O ? B ? 371 OD2 1
   ATOM 8527 N . GLN B 371 ? 104.74122 -64.60769 77.55013 1.000 51.25117 N ? B ? 372 N 1
   ATOM 8528 CA . GLN B 371 ? 104.95337 -63.26237 78.08241 1.000 51.84945 C ? B ? 372 CA 1
   ATOM 8529 C . GLN B 371 ? 105.47194 -62.33408 76.98805 1.000 50.67111 C ? B ? 372 C 1
   ATOM 8530 O . GLN B 371 ? 106.58306 -62.52336 76.50454 1.000 48.69935 O ? B ? 372 O 1
   ATOM 8531 CB . GLN B 371 ? 105.95891 -63.30929 79.22634 1.000 51.69984 C ? B ? 372 CB 1
   ATOM 8532 CG . GLN B 371 ? 105.56515 -64.29305 80.33304 1.000 80.83010 C ? B ? 372 CG 1
   ATOM 8533 CD . GLN B 371 ? 104.70481 -63.66373 81.43187 1.000 88.52374 C ? B ? 372 CD 1
   ATOM 8534 OE1 . GLN B 371 ? 103.46997 -63.77403 81.42477 1.000 77.44727 O ? B ? 372 OE1 1
   ATOM 8535 NE2 . GLN B 371 ? 105.36245 -63.01013 82.39059 1.000 94.94958 N ? B ? 372 NE2 1
   ATOM 8536 N . THR B 372 ? 104.69295 -61.31541 76.63412 1.000 46.39000 N ? B ? 373 N 1
   ATOM 8537 CA . THR B 372 ? 105.11318 -60.35929 75.61460 1.000 43.79650 C ? B ? 373 CA 1
   ATOM 8538 C . THR B 372 ? 106.25959 -59.49018 76.11165 1.000 52.51453 C ? B ? 373 C 1
   ATOM 8539 O . THR B 372 ? 106.16215 -58.88321 77.18095 1.000 52.02293 O ? B ? 373 O 1
   ATOM 8540 CB . THR B 372 ? 103.93174 -59.49559 75.23558 1.000 50.89457 C ? B ? 373 CB 1
   ATOM 8541 OG1 . THR B 372 ? 102.86702 -60.36438 74.83742 1.000 53.19675 O ? B ? 373 OG1 1
   ATOM 8542 CG2 . THR B 372 ? 104.28413 -58.52349 74.10393 1.000 43.53026 C ? B ? 373 CG2 1
   ATOM 8543 N . GLN B 373 ? 107.34627 -59.39516 75.33805 1.000 43.42851 N ? B ? 374 N 1
   ATOM 8544 CA . GLN B 373 ? 108.42372 -58.47988 75.71356 1.000 46.49352 C ? B ? 374 CA 1
   ATOM 8545 C . GLN B 373 ? 108.77953 -57.53542 74.56289 1.000 42.10240 C ? B ? 374 C 1
   ATOM 8546 O . GLN B 373 ? 108.66295 -57.89976 73.39329 1.000 39.47621 O ? B ? 374 O 1
   ATOM 8547 CB . GLN B 373 ? 109.66665 -59.23573 76.14804 1.000 49.73194 C ? B ? 374 CB 1
   ATOM 8548 CG . GLN B 373 ? 110.74152 -58.32009 76.73018 1.000 51.66947 C ? B ? 374 CG 1
   ATOM 8549 CD . GLN B 373 ? 111.79947 -59.08361 77.53899 1.000 59.98606 C ? B ? 374 CD 1
   ATOM 8550 OE1 . GLN B 373 ? 111.66284 -60.28429 77.79252 1.000 58.96897 O ? B ? 374 OE1 1
   ATOM 8551 NE2 . GLN B 373 ? 112.85178 -58.37450 77.95765 1.000 54.12499 N ? B ? 374 NE2 1
   ATOM 8552 N . ILE B 374 ? 109.24420 -56.33117 74.90254 1.000 38.79419 N ? B ? 375 N 1
   ATOM 8553 CA . ILE B 374 ? 109.79857 -55.42416 73.89360 1.000 37.25770 C ? B ? 375 CA 1
   ATOM 8554 C . ILE B 374 ? 111.23792 -55.80552 73.62447 1.000 38.85414 C ? B ? 375 C 1
   ATOM 8555 O . ILE B 374 ? 112.04101 -55.92451 74.56000 1.000 37.47167 O ? B ? 375 O 1
   ATOM 8556 CB . ILE B 374 ? 109.69808 -53.95954 74.34585 1.000 40.34961 C ? B ? 375 CB 1
   ATOM 8557 CG1 . ILE B 374 ? 108.24111 -53.55469 74.42293 1.000 40.75709 C ? B ? 375 CG1 1
   ATOM 8558 CG2 . ILE B 374 ? 110.40718 -53.02560 73.31157 1.000 33.04612 C ? B ? 375 CG2 1
   ATOM 8559 CD1 . ILE B 374 ? 108.02361 -52.23827 75.15270 1.000 44.10879 C ? B ? 375 CD1 1
   ATOM 8560 N . TRP B 375 ? 111.58193 -55.97245 72.33799 1.000 35.65056 N ? B ? 376 N 1
   ATOM 8561 CA . TRP B 375 ? 112.97524 -56.09517 71.91854 1.000 32.85798 C ? B ? 376 CA 1
   ATOM 8562 C . TRP B 375 ? 113.35178 -54.84037 71.14574 1.000 34.47445 C ? B ? 376 C 1
   ATOM 8563 O . TRP B 375 ? 112.57463 -54.33735 70.32802 1.000 35.47966 O ? B ? 376 O 1
   ATOM 8564 CB . TRP B 375 ? 113.23666 -57.29693 70.98803 1.000 31.05955 C ? B ? 376 CB 1
   ATOM 8565 CG . TRP B 375 ? 113.07822 -58.67727 71.56004 1.000 32.68986 C ? B ? 376 CG 1
   ATOM 8566 CD1 . TRP B 375 ? 112.30874 -59.06693 72.63963 1.000 32.01880 C ? B ? 376 CD1 1
   ATOM 8567 CD2 . TRP B 375 ? 113.73666 -59.85294 71.08569 1.000 33.46868 C ? B ? 376 CD2 1
   ATOM 8568 NE1 . TRP B 375 ? 112.42216 -60.44448 72.82755 1.000 34.97098 N ? B ? 376 NE1 1
   ATOM 8569 CE2 . TRP B 375 ? 113.30141 -60.94166 71.88950 1.000 38.39442 C ? B ? 376 CE2 1
   ATOM 8570 CE3 . TRP B 375 ? 114.64483 -60.10033 70.04233 1.000 37.54749 C ? B ? 376 CE3 1
   ATOM 8571 CZ2 . TRP B 375 ? 113.76621 -62.25363 71.68595 1.000 39.55768 C ? B ? 376 CZ2 1
   ATOM 8572 CZ3 . TRP B 375 ? 115.12266 -61.40208 69.84993 1.000 44.05444 C ? B ? 376 CZ3 1
   ATOM 8573 CH2 . TRP B 375 ? 114.67666 -62.46484 70.67465 1.000 42.03913 C ? B ? 376 CH2 1
   ATOM 8574 N . GLU B 376 ? 114.55211 -54.36239 71.39979 1.000 30.72040 N ? B ? 377 N 1
   ATOM 8575 CA . GLU B 376 ? 115.07890 -53.13942 70.83722 1.000 34.44089 C ? B ? 377 CA 1
   ATOM 8576 C . GLU B 376 ? 116.28143 -53.58866 70.02299 1.000 36.40000 C ? B ? 377 C 1
   ATOM 8577 O . GLU B 376 ? 117.26765 -54.02633 70.60257 1.000 37.59252 O ? B ? 377 O 1
   ATOM 8578 CB . GLU B 376 ? 115.47138 -52.16166 71.97526 1.000 34.83629 C ? B ? 377 CB 1
   ATOM 8579 CG . GLU B 376 ? 116.17245 -50.99346 71.45328 1.000 40.76257 C ? B ? 377 CG 1
   ATOM 8580 CD . GLU B 376 ? 116.18765 -49.81344 72.40662 1.000 44.38614 C ? B ? 377 CD 1
   ATOM 8581 OE1 . GLU B 376 ? 115.11788 -49.39230 72.91819 1.000 39.60461 O ? B ? 377 OE1 1
   ATOM 8582 OE2 . GLU B 376 ? 117.29959 -49.33045 72.62963 1.000 42.55950 O ? B ? 377 OE2 1
   ATOM 8583 N . VAL B 377 ? 116.19759 -53.52413 68.69359 1.000 34.18887 N ? B ? 378 N 1
   ATOM 8584 CA . VAL B 377 ? 117.24575 -54.05695 67.80322 1.000 32.69317 C ? B ? 378 CA 1
   ATOM 8585 C . VAL B 377 ? 117.92668 -52.88099 67.11286 1.000 35.49738 C ? B ? 378 C 1
   ATOM 8586 O . VAL B 377 ? 117.24797 -52.01749 66.55177 1.000 35.52968 O ? B ? 378 O 1
   ATOM 8587 CB . VAL B 377 ? 116.64574 -55.01656 66.74480 1.000 37.33902 C ? B ? 378 CB 1
   ATOM 8588 CG1 . VAL B 377 ? 117.78495 -55.69918 65.89979 1.000 35.69530 C ? B ? 378 CG1 1
   ATOM 8589 CG2 . VAL B 377 ? 115.70368 -56.05853 67.39202 1.000 36.78421 C ? B ? 378 CG2 1
   ATOM 8590 N A SER B 378 ? 119.25787 -52.84813 67.12506 0.518 32.73875 N ? B ? 379 N 1
   ATOM 8591 CA A SER B 378 ? 119.97699 -51.71613 66.56196 0.518 34.23334 C ? B ? 379 CA 1
   ATOM 8592 C A SER B 378 ? 121.06078 -52.18846 65.59414 0.518 36.30036 C ? B ? 379 C 1
   ATOM 8593 O A SER B 378 ? 121.53414 -53.32374 65.66147 0.518 36.17119 O ? B ? 379 O 1
   ATOM 8594 CB A SER B 378 ? 120.62212 -50.85820 67.66363 0.518 38.60291 C ? B ? 379 CB 1
   ATOM 8595 OG A SER B 378 ? 121.42934 -51.64783 68.51594 0.518 34.34269 O ? B ? 379 OG 1
   ATOM 8596 N B SER B 378 ? 119.25907 -52.85922 67.12391 0.482 32.83220 N ? B ? 379 N 1
   ATOM 8597 CA B SER B 378 ? 120.01123 -51.73837 66.58122 0.482 34.37455 C ? B ? 379 CA 1
   ATOM 8598 C B SER B 378 ? 121.03210 -52.21560 65.55315 0.482 36.30307 C ? B ? 379 C 1
   ATOM 8599 O B SER B 378 ? 121.44864 -53.37620 65.54840 0.482 36.03375 O ? B ? 379 O 1
   ATOM 8600 CB B SER B 378 ? 120.75098 -50.96958 67.68772 0.482 38.46767 C ? B ? 379 CB 1
   ATOM 8601 OG B SER B 378 ? 119.82860 -50.34060 68.55273 0.482 37.45508 O ? B ? 379 OG 1
   ATOM 8602 N . ASN B 379 ? 121.45118 -51.28372 64.70190 1.000 34.38671 N ? B ? 380 N 1
   ATOM 8603 CA . ASN B 379 ? 122.50390 -51.51548 63.70390 1.000 37.21180 C ? B ? 380 CA 1
   ATOM 8604 C . ASN B 379 ? 123.51942 -50.39239 63.91809 1.000 35.82190 C ? B ? 380 C 1
   ATOM 8605 O . ASN B 379 ? 123.18836 -49.22203 63.74096 1.000 34.28663 O ? B ? 380 O 1
   ATOM 8606 CB . ASN B 379 ? 121.87089 -51.47907 62.29245 1.000 32.96224 C ? B ? 380 CB 1
   ATOM 8607 CG . ASN B 379 ? 122.89868 -51.57428 61.11953 1.000 38.32841 C ? B ? 380 CG 1
   ATOM 8608 OD1 . ASN B 379 ? 124.11528 -51.55039 61.30435 1.000 36.31465 O ? B ? 380 OD1 1
   ATOM 8609 ND2 . ASN B 379 ? 122.37270 -51.66294 59.90259 1.000 31.06381 N ? B ? 380 ND2 1
   ATOM 8610 N . THR B 380 ? 124.73960 -50.70177 64.37806 1.000 32.39077 N ? B ? 381 N 1
   ATOM 8611 CA . THR B 380 ? 125.66499 -49.60453 64.62257 1.000 36.03746 C ? B ? 381 CA 1
   ATOM 8612 C . THR B 380 ? 126.54833 -49.26553 63.41788 1.000 41.42506 C ? B ? 381 C 1
   ATOM 8613 O . THR B 380 ? 127.46344 -48.45738 63.57360 1.000 43.07517 O ? B ? 381 O 1
   ATOM 8614 CB . THR B 380 ? 126.55809 -49.95901 65.83689 1.000 34.82585 C ? B ? 381 CB 1
   ATOM 8615 OG1 . THR B 380 ? 127.25556 -51.17674 65.55712 1.000 37.79542 O ? B ? 381 OG1 1
   ATOM 8616 CG2 . THR B 380 ? 125.68710 -50.17489 67.10079 1.000 40.01870 C ? B ? 381 CG2 1
   ATOM 8617 N . ASN B 381 ? 126.31729 -49.84911 62.23082 1.000 38.26415 N ? B ? 382 N 1
   ATOM 8618 CA . ASN B 381 ? 127.10065 -49.43884 61.05302 1.000 40.95050 C ? B ? 382 CA 1
   ATOM 8619 C . ASN B 381 ? 126.97975 -47.92544 60.82293 1.000 40.65069 C ? B ? 382 C 1
   ATOM 8620 O . ASN B 381 ? 125.96492 -47.29977 61.14484 1.000 36.93506 O ? B ? 382 O 1
   ATOM 8621 CB . ASN B 381 ? 126.60355 -50.11190 59.76325 1.000 37.59282 C ? B ? 382 CB 1
   ATOM 8622 CG . ASN B 381 ? 126.80045 -51.62080 59.72712 1.000 40.51472 C ? B ? 382 CG 1
   ATOM 8623 OD1 . ASN B 381 ? 126.28229 -52.25813 58.81724 1.000 41.77388 O ? B ? 382 OD1 1
   ATOM 8624 ND2 . ASN B 381 ? 127.53315 -52.20571 60.69059 1.000 37.37746 N ? B ? 382 ND2 1
   ATOM 8625 N . ASP B 382 ? 127.97118 -47.36145 60.14553 1.000 41.35897 N ? B ? 383 N 1
   ATOM 8626 CA . ASP B 382 ? 127.92785 -45.94427 59.79268 1.000 46.43835 C ? B ? 383 CA 1
   ATOM 8627 C . ASP B 382 ? 126.83623 -45.67857 58.76988 1.000 39.58048 C ? B ? 383 C 1
   ATOM 8628 O . ASP B 382 ? 126.56202 -46.50892 57.90689 1.000 37.00026 O ? B ? 383 O 1
   ATOM 8629 CB . ASP B 382 ? 129.26879 -45.49178 59.20420 1.000 53.54027 C ? B ? 383 CB 1
   ATOM 8630 CG . ASP B 382 ? 130.35940 -45.39017 60.24370 1.000 65.27777 C ? B ? 383 CG 1
   ATOM 8631 OD1 . ASP B 382 ? 130.02733 -45.34483 61.44484 1.000 77.79794 O ? B ? 383 OD1 1
   ATOM 8632 OD2 . ASP B 382 ? 131.54917 -45.33960 59.85562 1.000 87.03831 O ? B ? 383 OD2 1
   ATOM 8633 N . MET B 383 ? 126.22226 -44.49616 58.85894 1.000 41.86156 N ? B ? 384 N 1
   ATOM 8634 CA . MET B 383 ? 125.25770 -44.09522 57.83471 1.000 45.28530 C ? B ? 384 CA 1
   ATOM 8635 C . MET B 383 ? 125.92622 -43.95845 56.47247 1.000 47.63245 C ? B ? 384 C 1
   ATOM 8636 O . MET B 383 ? 125.34169 -44.33407 55.45137 1.000 38.88695 O ? B ? 384 O 1
   ATOM 8637 CB . MET B 383 ? 124.55928 -42.78791 58.22404 1.000 43.66183 C ? B ? 384 CB 1
   ATOM 8638 CG . MET B 383 ? 123.47471 -43.03989 59.28157 1.000 40.50307 C ? B ? 384 CG 1
   ATOM 8639 SD . MET B 383 ? 122.55913 -41.55828 59.74242 1.000 57.15536 S ? B ? 384 SD 1
   ATOM 8640 CE . MET B 383 ? 123.69442 -40.84257 60.93844 1.000 64.86891 C ? B ? 384 CE 1
   ATOM 8641 N . GLU B 384 ? 127.16258 -43.47468 56.43815 1.000 41.65790 N ? B ? 385 N 1
   ATOM 8642 CA . GLU B 384 ? 127.93316 -43.40332 55.19806 1.000 47.72776 C ? B ? 385 CA 1
   ATOM 8643 C . GLU B 384 ? 128.87838 -44.60622 55.16640 1.000 46.95951 C ? B ? 385 C 1
   ATOM 8644 O . GLU B 384 ? 129.89316 -44.63435 55.86600 1.000 53.05289 O ? B ? 385 O 1
   ATOM 8645 CB . GLU B 384 ? 128.69331 -42.08170 55.11575 1.000 49.15329 C ? B ? 385 CB 1
   ATOM 8646 CG . GLU B 384 ? 129.65331 -42.01124 53.93735 1.000 60.00918 C ? B ? 385 CG 1
   ATOM 8647 CD . GLU B 384 ? 130.69905 -40.89944 54.05867 1.000 77.28061 C ? B ? 385 CD 1
   ATOM 8648 OE1 . GLU B 384 ? 131.21974 -40.45597 53.01115 1.000 76.04471 O ? B ? 385 OE1 1
   ATOM 8649 OE2 . GLU B 384 ? 131.00910 -40.47279 55.19500 1.000 82.60993 O ? B ? 385 OE2 1
   ATOM 8650 N . GLY B 385 ? 128.55273 -45.60733 54.36009 1.000 38.02307 N ? B ? 386 N 1
   ATOM 8651 CA . GLY B 385 ? 129.32755 -46.83318 54.29213 1.000 39.74126 C ? B ? 386 CA 1
   ATOM 8652 C . GLY B 385 ? 128.59844 -48.07844 54.79911 1.000 44.30902 C ? B ? 386 C 1
   ATOM 8653 O . GLY B 385 ? 128.95352 -49.19300 54.39229 1.000 47.58398 O ? B ? 386 O 1
   ATOM 8654 N . GLY B 386 ? 127.60870 -47.93876 55.67259 1.000 38.85749 N ? B ? 387 N 1
   ATOM 8655 CA . GLY B 386 ? 126.97380 -49.08824 56.29236 1.000 39.36713 C ? B ? 387 CA 1
   ATOM 8656 C . GLY B 386 ? 125.98278 -49.78392 55.37300 1.000 37.17478 C ? B ? 387 C 1
   ATOM 8657 O . GLY B 386 ? 125.84922 -49.47523 54.18188 1.000 37.31029 O ? B ? 387 O 1
   ATOM 8658 N . MET B 387 ? 125.34157 -50.79848 55.93527 1.000 33.60145 N ? B ? 388 N 1
   ATOM 8659 CA . MET B 387 ? 124.45807 -51.65498 55.15924 1.000 33.50153 C ? B ? 388 CA 1
   ATOM 8660 C . MET B 387 ? 123.20624 -51.94994 55.98006 1.000 31.72774 C ? B ? 388 C 1
   ATOM 8661 O . MET B 387 ? 123.15680 -51.73467 57.18230 1.000 32.04316 O ? B ? 388 O 1
   ATOM 8662 CB . MET B 387 ? 125.21714 -52.95343 54.72772 1.000 33.27522 C ? B ? 388 CB 1
   ATOM 8663 CG . MET B 387 ? 125.43352 -54.01737 55.84685 1.000 32.42223 C ? B ? 388 CG 1
   ATOM 8664 SD . MET B 387 ? 126.75301 -55.16681 55.38248 1.000 39.04037 S ? B ? 388 SD 1
   ATOM 8665 CE . MET B 387 ? 125.92454 -56.06194 54.05254 1.000 37.06972 C ? B ? 388 CE 1
   ATOM 8666 N . ILE B 388 ? 122.14450 -52.34346 55.30859 1.000 32.01918 N ? B ? 389 N 1
   ATOM 8667 CA . ILE B 388 ? 120.91711 -52.73125 55.98482 1.000 28.70155 C ? B ? 389 CA 1
   ATOM 8668 C . ILE B 388 ? 120.97954 -54.22589 56.30260 1.000 30.72654 C ? B ? 389 C 1
   ATOM 8669 O . ILE B 388 ? 121.13082 -55.05267 55.38832 1.000 35.79029 O ? B ? 389 O 1
   ATOM 8670 CB . ILE B 388 ? 119.69286 -52.42873 55.08742 1.000 27.27904 C ? B ? 389 CB 1
   ATOM 8671 CG1 . ILE B 388 ? 119.72291 -50.94248 54.64349 1.000 28.27335 C ? B ? 389 CG1 1
   ATOM 8672 CG2 . ILE B 388 ? 118.41325 -52.71615 55.88347 1.000 31.06671 C ? B ? 389 CG2 1
   ATOM 8673 CD1 . ILE B 388 ? 118.68298 -50.57679 53.53826 1.000 30.06088 C ? B ? 389 CD1 1
   ATOM 8674 N . HIS B 389 ? 120.84905 -54.59673 57.59231 1.000 29.28091 N ? B ? 390 N 1
   ATOM 8675 CA . HIS B 389 ? 120.82715 -56.02548 57.96913 1.000 29.37373 C ? B ? 390 CA 1
   ATOM 8676 C . HIS B 389 ? 119.39314 -56.43795 58.24778 1.000 27.87930 C ? B ? 390 C 1
   ATOM 8677 O . HIS B 389 ? 118.74260 -55.83045 59.12556 1.000 28.92917 O ? B ? 390 O 1
   ATOM 8678 CB . HIS B 389 ? 121.65296 -56.29822 59.21597 1.000 35.28868 C ? B ? 390 CB 1
   ATOM 8679 CG . HIS B 389 ? 123.07876 -55.86128 59.11979 1.000 41.57542 C ? B ? 390 CG 1
   ATOM 8680 ND1 . HIS B 389 ? 124.09754 -56.71520 58.74110 1.000 40.67795 N ? B ? 390 ND1 1
   ATOM 8681 CD2 . HIS B 389 ? 123.65493 -54.64846 59.33715 1.000 36.00008 C ? B ? 390 CD2 1
   ATOM 8682 CE1 . HIS B 389 ? 125.24554 -56.04867 58.75898 1.000 36.76822 C ? B ? 390 CE1 1
   ATOM 8683 NE2 . HIS B 389 ? 125.00254 -54.79886 59.12311 1.000 36.02239 N ? B ? 390 NE2 1
   ATOM 8684 N . PRO B 390 ? 118.89626 -57.44520 57.56448 1.000 29.70372 N ? B ? 391 N 1
   ATOM 8685 CA . PRO B 390 ? 117.56151 -57.98422 57.82544 1.000 32.32186 C ? B ? 391 CA 1
   ATOM 8686 C . PRO B 390 ? 117.57413 -58.92310 59.02946 1.000 32.10857 C ? B ? 391 C 1
   ATOM 8687 O . PRO B 390 ? 118.03785 -60.06414 58.95243 1.000 34.62740 O ? B ? 391 O 1
   ATOM 8688 CB . PRO B 390 ? 117.22348 -58.71751 56.51867 1.000 29.97184 C ? B ? 391 CB 1
   ATOM 8689 CG . PRO B 390 ? 118.61932 -59.20890 55.98039 1.000 31.88526 C ? B ? 391 CG 1
   ATOM 8690 CD . PRO B 390 ? 119.59915 -58.12537 56.43837 1.000 31.85168 C ? B ? 391 CD 1
   ATOM 8691 N . PHE B 391 ? 116.95991 -58.47680 60.11550 1.000 32.28973 N ? B ? 392 N 1
   ATOM 8692 CA . PHE B 391 ? 116.96057 -59.20680 61.39255 1.000 32.35515 C ? B ? 392 CA 1
   ATOM 8693 C . PHE B 391 ? 115.73905 -60.11690 61.48302 1.000 30.25031 C ? B ? 392 C 1
   ATOM 8694 O . PHE B 391 ? 114.60523 -59.68371 61.22168 1.000 32.06132 O ? B ? 392 O 1
   ATOM 8695 CB . PHE B 391 ? 116.99201 -58.19343 62.54021 1.000 35.93026 C ? B ? 392 CB 1
   ATOM 8696 CG . PHE B 391 ? 116.91907 -58.81495 63.90904 1.000 37.90135 C ? B ? 392 CG 1
   ATOM 8697 CD1 . PHE B 391 ? 118.07743 -59.26004 64.54937 1.000 35.24316 C ? B ? 392 CD1 1
   ATOM 8698 CD2 . PHE B 391 ? 115.69301 -58.94749 64.55665 1.000 33.42740 C ? B ? 392 CD2 1
   ATOM 8699 CE1 . PHE B 391 ? 117.99630 -59.82205 65.82852 1.000 41.97123 C ? B ? 392 CE1 1
   ATOM 8700 CE2 . PHE B 391 ? 115.60803 -59.51543 65.85052 1.000 37.20998 C ? B ? 392 CE2 1
   ATOM 8701 CZ . PHE B 391 ? 116.75066 -59.94171 66.47391 1.000 32.28537 C ? B ? 392 CZ 1
   ATOM 8702 N . HIS B 392 ? 115.96886 -61.37405 61.79100 1.000 35.76289 N ? B ? 393 N 1
   ATOM 8703 CA . HIS B 392 ? 114.92220 -62.39394 61.77302 1.000 30.10096 C ? B ? 393 CA 1
   ATOM 8704 C . HIS B 392 ? 114.89862 -63.12301 63.12439 1.000 34.52204 C ? B ? 393 C 1
   ATOM 8705 O . HIS B 392 ? 115.95992 -63.41528 63.69009 1.000 33.40241 O ? B ? 393 O 1
   ATOM 8706 CB . HIS B 392 ? 115.19314 -63.40573 60.63062 1.000 30.95475 C ? B ? 393 CB 1
   ATOM 8707 CG . HIS B 392 ? 114.32113 -64.61075 60.66913 1.000 33.29244 C ? B ? 393 CG 1
   ATOM 8708 ND1 . HIS B 392 ? 112.94994 -64.53078 60.64997 1.000 33.16452 N ? B ? 393 ND1 1
   ATOM 8709 CD2 . HIS B 392 ? 114.61861 -65.92553 60.66282 1.000 37.70289 C ? B ? 393 CD2 1
   ATOM 8710 CE1 . HIS B 392 ? 112.43341 -65.74551 60.67458 1.000 31.77881 C ? B ? 393 CE1 1
   ATOM 8711 NE2 . HIS B 392 ? 113.42965 -66.60176 60.68043 1.000 35.86251 N ? B ? 393 NE2 1
   ATOM 8712 N . ILE B 393 ? 113.71160 -63.47498 63.61312 1.000 31.73934 N ? B ? 394 N 1
   ATOM 8713 CA . ILE B 393 ? 113.57720 -64.32340 64.81083 1.000 32.23681 C ? B ? 394 CA 1
   ATOM 8714 C . ILE B 393 ? 112.86428 -65.61462 64.43839 1.000 36.12668 C ? B ? 394 C 1
   ATOM 8715 O . ILE B 393 ? 111.76446 -65.56759 63.87064 1.000 32.01718 O ? B ? 394 O 1
   ATOM 8716 CB . ILE B 393 ? 112.79389 -63.62502 65.93494 1.000 32.57297 C ? B ? 394 CB 1
   ATOM 8717 CG1 . ILE B 393 ? 113.39272 -62.24174 66.22926 1.000 33.06086 C ? B ? 394 CG1 1
   ATOM 8718 CG2 . ILE B 393 ? 112.83248 -64.56224 67.22779 1.000 34.41069 C ? B ? 394 CG2 1
   ATOM 8719 CD1 . ILE B 393 ? 112.71692 -61.45823 67.36683 1.000 34.51269 C ? B ? 394 CD1 1
   ATOM 8720 N . HIS B 394 ? 113.43203 -66.75366 64.81528 1.000 31.65026 N ? B ? 395 N 1
   ATOM 8721 CA . HIS B 394 ? 112.72094 -68.01946 64.59364 1.000 38.46457 C ? B ? 395 CA 1
   ATOM 8722 C . HIS B 394 ? 111.52618 -68.17841 65.51795 1.000 38.73924 C ? B ? 395 C 1
   ATOM 8723 O . HIS B 394 ? 111.48943 -67.62480 66.60449 1.000 44.39410 O ? B ? 395 O 1
   ATOM 8724 CB . HIS B 394 ? 113.63057 -69.21210 64.83691 1.000 39.53039 C ? B ? 395 CB 1
   ATOM 8725 CG . HIS B 394 ? 114.60371 -69.45594 63.73558 1.000 40.30595 C ? B ? 395 CG 1
   ATOM 8726 ND1 . HIS B 394 ? 115.10576 -70.71134 63.46520 1.000 47.05935 N ? B ? 395 ND1 1
   ATOM 8727 CD2 . HIS B 394 ? 115.19037 -68.61232 62.85157 1.000 39.75622 C ? B ? 395 CD2 1
   ATOM 8728 CE1 . HIS B 394 ? 115.96919 -70.63182 62.46893 1.000 47.36851 C ? B ? 395 CE1 1
   ATOM 8729 NE2 . HIS B 394 ? 116.03524 -69.37123 62.07275 1.000 47.59989 N ? B ? 395 NE2 1
   ATOM 8730 N . GLY B 395 ? 110.54030 -68.96336 65.08724 1.000 42.51135 N ? B ? 396 N 1
   ATOM 8731 CA . GLY B 395 ? 109.55372 -69.44600 66.02528 1.000 42.30541 C ? B ? 396 CA 1
   ATOM 8732 C . GLY B 395 ? 108.49162 -68.47582 66.48621 1.000 49.16680 C ? B ? 396 C 1
   ATOM 8733 O . GLY B 395 ? 107.74087 -68.80819 67.41821 1.000 46.35665 O ? B ? 396 O 1
   ATOM 8734 N . CYS B 396 ? 108.36251 -67.30616 65.86484 1.000 44.64307 N ? B ? 397 N 1
   ATOM 8735 CA . CYS B 396 ? 107.27356 -66.41341 66.24117 1.000 39.80378 C ? B ? 397 CA 1
   ATOM 8736 C . CYS B 396 ? 107.06877 -65.35271 65.15716 1.000 41.40576 C ? B ? 397 C 1
   ATOM 8737 O . CYS B 396 ? 107.92364 -65.15007 64.30055 1.000 45.81026 O ? B ? 397 O 1
   ATOM 8738 CB . CYS B 396 ? 107.58178 -65.74332 67.56274 1.000 45.55185 C ? B ? 397 CB 1
   ATOM 8739 SG . CYS B 396 ? 108.87376 -64.55928 67.28425 1.000 55.00415 S ? B ? 397 SG 1
   ATOM 8740 N . GLN B 397 ? 105.91390 -64.71122 65.18439 1.000 37.38874 N ? B ? 398 N 1
   ATOM 8741 CA . GLN B 397 ? 105.65545 -63.49063 64.42590 1.000 32.39988 C ? B ? 398 CA 1
   ATOM 8742 C . GLN B 397 ? 105.64637 -62.35906 65.43962 1.000 41.91041 C ? B ? 398 C 1
   ATOM 8743 O . GLN B 397 ? 105.22575 -62.58143 66.57854 1.000 42.55448 O ? B ? 398 O 1
   ATOM 8744 CB . GLN B 397 ? 104.32214 -63.60672 63.66013 1.000 40.11873 C ? B ? 398 CB 1
   ATOM 8745 CG . GLN B 397 ? 104.34425 -64.76646 62.53313 1.000 33.84185 C ? B ? 398 CG 1
   ATOM 8746 CD . GLN B 397 ? 105.26448 -64.41595 61.35917 1.000 41.27324 C ? B ? 398 CD 1
   ATOM 8747 OE1 . GLN B 397 ? 105.80720 -65.28685 60.62363 1.000 41.58442 O ? B ? 398 OE1 1
   ATOM 8748 NE2 . GLN B 397 ? 105.35555 -63.12275 61.11121 1.000 33.43944 N ? B ? 398 NE2 1
   ATOM 8749 N . PHE B 398 ? 106.17746 -61.17702 65.08747 1.000 36.55508 N ? B ? 399 N 1
   ATOM 8750 CA . PHE B 398 ? 106.17585 -60.07001 66.03923 1.000 34.51938 C ? B ? 399 CA 1
   ATOM 8751 C . PHE B 398 ? 105.48653 -58.83489 65.45944 1.000 40.88696 C ? B ? 399 C 1
   ATOM 8752 O . PHE B 398 ? 105.07221 -58.80452 64.29201 1.000 39.00056 O ? B ? 399 O 1
   ATOM 8753 CB . PHE B 398 ? 107.59975 -59.76495 66.51804 1.000 33.18278 C ? B ? 399 CB 1
   ATOM 8754 CG . PHE B 398 ? 108.61248 -59.57977 65.41355 1.000 33.48816 C ? B ? 399 CG 1
   ATOM 8755 CD1 . PHE B 398 ? 108.65384 -58.38247 64.69466 1.000 29.28489 C ? B ? 399 CD1 1
   ATOM 8756 CD2 . PHE B 398 ? 109.57233 -60.57438 65.15123 1.000 34.24568 C ? B ? 399 CD2 1
   ATOM 8757 CE1 . PHE B 398 ? 109.60040 -58.18548 63.69994 1.000 33.11414 C ? B ? 399 CE1 1
   ATOM 8758 CE2 . PHE B 398 ? 110.55846 -60.37921 64.14790 1.000 34.74089 C ? B ? 399 CE2 1
   ATOM 8759 CZ . PHE B 398 ? 110.55558 -59.18325 63.41801 1.000 35.80643 C ? B ? 399 CZ 1
   ATOM 8760 N . GLN B 399 ? 105.31351 -57.81018 66.29840 1.000 34.57588 N ? B ? 400 N 1
   ATOM 8761 CA . GLN B 399 ? 104.69768 -56.55691 65.87679 1.000 38.80942 C ? B ? 400 CA 1
   ATOM 8762 C . GLN B 399 ? 105.67477 -55.41062 66.06345 1.000 36.70007 C ? B ? 400 C 1
   ATOM 8763 O . GLN B 399 ? 106.48291 -55.44064 66.99498 1.000 37.82729 O ? B ? 400 O 1
   ATOM 8764 CB . GLN B 399 ? 103.41614 -56.30221 66.67377 1.000 38.80102 C ? B ? 400 CB 1
   ATOM 8765 CG . GLN B 399 ? 102.36131 -57.33788 66.29566 1.000 40.45060 C ? B ? 400 CG 1
   ATOM 8766 CD . GLN B 399 ? 101.04239 -57.19509 67.09936 1.000 46.98502 C ? B ? 400 CD 1
   ATOM 8767 OE1 . GLN B 399 ? 100.85780 -56.27597 67.86997 1.000 41.64115 O ? B ? 400 OE1 1
   ATOM 8768 NE2 . GLN B 399 ? 100.14003 -58.11752 66.88352 1.000 43.06037 N ? B ? 400 NE2 1
   ATOM 8769 N . LEU B 400 ? 105.64931 -54.42281 65.16548 1.000 33.72508 N ? B ? 401 N 1
   ATOM 8770 CA . LEU B 400 ? 106.58512 -53.31167 65.32578 1.000 32.75012 C ? B ? 401 CA 1
   ATOM 8771 C . LEU B 400 ? 105.96616 -52.19490 66.18074 1.000 37.17436 C ? B ? 401 C 1
   ATOM 8772 O . LEU B 400 ? 104.77292 -51.88870 66.06855 1.000 37.63097 O ? B ? 401 O 1
   ATOM 8773 CB . LEU B 400 ? 107.02648 -52.73769 63.98395 1.000 31.23957 C ? B ? 401 CB 1
   ATOM 8774 CG . LEU B 400 ? 108.13517 -53.55375 63.28162 1.000 39.99669 C ? B ? 401 CG 1
   ATOM 8775 CD1 . LEU B 400 ? 107.62144 -54.84496 62.72444 1.000 34.86540 C ? B ? 401 CD1 1
   ATOM 8776 CD2 . LEU B 400 ? 108.84397 -52.74279 62.23672 1.000 36.09820 C ? B ? 401 CD2 1
   ATOM 8777 N . ILE B 401 ? 106.81022 -51.54644 66.98768 1.000 31.91734 N ? B ? 402 N 1
   ATOM 8778 CA . ILE B 401 ? 106.37554 -50.41349 67.81200 1.000 35.22143 C ? B ? 402 CA 1
   ATOM 8779 C . ILE B 401 ? 106.85964 -49.10900 67.18973 1.000 37.74425 C ? B ? 402 C 1
   ATOM 8780 O . ILE B 401 ? 106.04696 -48.22385 66.93570 1.000 34.27823 O ? B ? 402 O 1
   ATOM 8781 CB . ILE B 401 ? 106.90090 -50.53193 69.26701 1.000 38.30514 C ? B ? 402 CB 1
   ATOM 8782 CG1 . ILE B 401 ? 106.38270 -51.82470 69.92176 1.000 37.55526 C ? B ? 402 CG1 1
   ATOM 8783 CG2 . ILE B 401 ? 106.53784 -49.29157 70.09065 1.000 37.53382 C ? B ? 402 CG2 1
   ATOM 8784 CD1 . ILE B 401 ? 107.17533 -52.26843 71.13162 1.000 39.71268 C ? B ? 402 CD1 1
   ATOM 8785 N . ASP B 402 ? 108.18089 -48.94789 66.97855 1.000 32.77767 N ? B ? 403 N 1
   ATOM 8786 CA . ASP B 402 ? 108.66732 -47.70517 66.37117 1.000 33.81241 C ? B ? 403 CA 1
   ATOM 8787 C . ASP B 402 ? 110.02294 -47.92906 65.72130 1.000 35.09917 C ? B ? 403 C 1
   ATOM 8788 O . ASP B 402 ? 110.74056 -48.86718 66.06519 1.000 36.87475 O ? B ? 403 O 1
   ATOM 8789 CB . ASP B 402 ? 108.80826 -46.55795 67.39112 1.000 38.62008 C ? B ? 403 CB 1
   ATOM 8790 CG . ASP B 402 ? 109.90792 -46.82023 68.41144 1.000 42.39174 C ? B ? 403 CG 1
   ATOM 8791 OD1 . ASP B 402 ? 111.10117 -46.68854 68.07176 1.000 46.31358 O ? B ? 403 OD1 1
   ATOM 8792 OD2 . ASP B 402 ? 109.58114 -47.18822 69.56395 1.000 51.83127 O ? B ? 403 OD2 1
   ATOM 8793 N . ARG B 403 ? 110.35018 -47.03984 64.78261 1.000 35.24533 N ? B ? 404 N 1
   ATOM 8794 CA . ARG B 403 ? 111.66511 -46.95798 64.14260 1.000 35.08779 C ? B ? 404 CA 1
   ATOM 8795 C . ARG B 403 ? 112.26665 -45.61739 64.56307 1.000 33.31934 C ? B ? 404 C 1
   ATOM 8796 O . ARG B 403 ? 111.74511 -44.56959 64.19261 1.000 34.16629 O ? B ? 404 O 1
   ATOM 8797 CB . ARG B 403 ? 111.53327 -47.06649 62.61506 1.000 35.43431 C ? B ? 404 CB 1
   ATOM 8798 CG . ARG B 403 ? 111.24491 -48.50396 62.12138 1.000 35.65569 C ? B ? 404 CG 1
   ATOM 8799 CD . ARG B 403 ? 111.20934 -48.58694 60.58850 1.000 39.22169 C ? B ? 404 CD 1
   ATOM 8800 NE . ARG B 403 ? 111.16709 -49.97338 60.11047 1.000 35.67586 N ? B ? 404 NE 1
   ATOM 8801 CZ . ARG B 403 ? 112.27350 -50.68500 59.90721 1.000 40.88698 C ? B ? 404 CZ 1
   ATOM 8802 NH1 . ARG B 403 ? 113.47952 -50.18373 60.16806 1.000 35.26839 N ? B ? 404 NH1 1
   ATOM 8803 NH2 . ARG B 403 ? 112.17492 -51.92523 59.43599 1.000 35.00301 N ? B ? 404 NH2 1
   ATOM 8804 N . ASN B 404 ? 113.35317 -45.64329 65.34836 1.000 34.14452 N ? B ? 405 N 1
   ATOM 8805 CA . ASN B 404 ? 114.01423 -44.42661 65.74474 1.000 30.94198 C ? B ? 405 CA 1
   ATOM 8806 C . ASN B 404 ? 113.08056 -43.53776 66.53926 1.000 39.37103 C ? B ? 405 C 1
   ATOM 8807 O . ASN B 404 ? 113.19481 -42.31756 66.48631 1.000 41.22862 O ? B ? 405 O 1
   ATOM 8808 CB . ASN B 404 ? 114.57555 -43.65130 64.51875 1.000 32.63912 C ? B ? 405 CB 1
   ATOM 8809 CG . ASN B 404 ? 115.97278 -44.13440 64.11800 1.000 42.49914 C ? B ? 405 CG 1
   ATOM 8810 OD1 . ASN B 404 ? 116.62973 -44.80984 64.90512 1.000 37.78108 O ? B ? 405 OD1 1
   ATOM 8811 ND2 . ASN B 404 ? 116.44390 -43.77271 62.91066 1.000 42.16889 N ? B ? 405 ND2 1
   ATOM 8812 N . GLY B 405 ? 112.15017 -44.14191 67.27631 1.000 34.64889 N ? B ? 406 N 1
   ATOM 8813 CA . GLY B 405 ? 111.20478 -43.35836 68.03772 1.000 33.42729 C ? B ? 406 CA 1
   ATOM 8814 C . GLY B 405 ? 110.14252 -42.66891 67.20663 1.000 44.22206 C ? B ? 406 C 1
   ATOM 8815 O . GLY B 405 ? 109.33578 -41.92343 67.76581 1.000 38.09511 O ? B ? 406 O 1
   ATOM 8816 N . HIS B 406 ? 110.12544 -42.86667 65.89571 1.000 39.76448 N ? B ? 407 N 1
   ATOM 8817 CA . HIS B 406 ? 109.05348 -42.33685 65.04424 1.000 35.30377 C ? B ? 407 CA 1
   ATOM 8818 C . HIS B 406 ? 108.21681 -43.50719 64.51559 1.000 35.09705 C ? B ? 407 C 1
   ATOM 8819 O . HIS B 406 ? 108.47293 -44.67753 64.82949 1.000 34.40603 O ? B ? 407 O 1
   ATOM 8820 CB . HIS B 406 ? 109.63575 -41.42078 63.95165 1.000 37.82800 C ? B ? 407 CB 1
   ATOM 8821 CG . HIS B 406 ? 110.54640 -42.09497 62.96787 1.000 38.18910 C ? B ? 407 CG 1
   ATOM 8822 ND1 . HIS B 406 ? 110.11743 -43.07074 62.07598 1.000 45.82601 N ? B ? 407 ND1 1
   ATOM 8823 CD2 . HIS B 406 ? 111.87142 -41.92999 62.73007 1.000 44.72642 C ? B ? 407 CD2 1
   ATOM 8824 CE1 . HIS B 406 ? 111.13788 -43.45382 61.32191 1.000 42.86406 C ? B ? 407 CE1 1
   ATOM 8825 NE2 . HIS B 406 ? 112.21485 -42.77975 61.70084 1.000 46.13195 N ? B ? 407 NE2 1
   ATOM 8826 N . ALA B 407 ? 107.15553 -43.19628 63.77840 1.000 40.12994 N ? B ? 408 N 1
   ATOM 8827 CA . ALA B 407 ? 106.25228 -44.23275 63.29591 1.000 38.97484 C ? B ? 408 CA 1
   ATOM 8828 C . ALA B 407 ? 106.96240 -45.32857 62.48053 1.000 36.83367 C ? B ? 408 C 1
   ATOM 8829 O . ALA B 407 ? 107.94817 -45.09447 61.77528 1.000 38.74582 O ? B ? 408 O 1
   ATOM 8830 CB . ALA B 407 ? 105.15883 -43.60231 62.43121 1.000 39.67887 C ? B ? 408 CB 1
   ATOM 8831 N . VAL B 408 ? 106.43131 -46.53766 62.54091 1.000 38.58803 N ? B ? 409 N 1
   ATOM 8832 CA . VAL B 408 ? 106.96152 -47.62025 61.70620 1.000 36.14950 C ? B ? 409 CA 1
   ATOM 8833 C . VAL B 408 ? 106.57629 -47.39545 60.24085 1.000 37.80488 C ? B ? 409 C 1
   ATOM 8834 O . VAL B 408 ? 105.79943 -46.49945 59.92498 1.000 36.44850 O ? B ? 409 O 1
   ATOM 8835 CB . VAL B 408 ? 106.45911 -48.98549 62.20790 1.000 37.03716 C ? B ? 409 CB 1
   ATOM 8836 CG1 . VAL B 408 ? 106.85628 -49.17849 63.68983 1.000 35.61110 C ? B ? 409 CG1 1
   ATOM 8837 CG2 . VAL B 408 ? 104.91193 -49.08113 62.04054 1.000 34.26235 C ? B ? 409 CG2 1
   ATOM 8838 N . ASN B 409 ? 107.13035 -48.17512 59.33658 1.000 33.04523 N ? B ? 410 N 1
   ATOM 8839 CA . ASN B 409 ? 106.80679 -47.99039 57.93325 1.000 37.19175 C ? B ? 410 CA 1
   ATOM 8840 C . ASN B 409 ? 105.33345 -48.36060 57.73632 1.000 33.25413 C ? B ? 410 C 1
   ATOM 8841 O . ASN B 409 ? 104.78183 -49.15467 58.49968 1.000 36.45847 O ? B ? 410 O 1
   ATOM 8842 CB . ASN B 409 ? 107.68722 -48.89459 57.03630 1.000 34.61354 C ? B ? 410 CB 1
   ATOM 8843 CG . ASN B 409 ? 109.14349 -48.52373 57.10275 1.000 39.57456 C ? B ? 410 CG 1
   ATOM 8844 OD1 . ASN B 409 ? 109.46157 -47.36302 57.35254 1.000 43.33513 O ? B ? 410 OD1 1
   ATOM 8845 ND2 . ASN B 409 ? 110.03901 -49.50176 56.89467 1.000 41.84400 N ? B ? 410 ND2 1
   ATOM 8846 N . PRO B 410 ? 104.69189 -47.80733 56.72273 1.000 38.01636 N ? B ? 411 N 1
   ATOM 8847 CA . PRO B 410 ? 103.23550 -48.01493 56.56329 1.000 33.60415 C ? B ? 411 CA 1
   ATOM 8848 C . PRO B 410 ? 102.81188 -49.44830 56.20691 1.000 42.26534 C ? B ? 411 C 1
   ATOM 8849 O . PRO B 410 ? 101.62328 -49.76367 56.35990 1.000 39.47690 O ? B ? 411 O 1
   ATOM 8850 CB . PRO B 410 ? 102.86215 -47.04070 55.43903 1.000 36.79985 C ? B ? 411 CB 1
   ATOM 8851 CG . PRO B 410 ? 104.01746 -46.03023 55.38165 1.000 46.86945 C ? B ? 411 CG 1
   ATOM 8852 CD . PRO B 410 ? 105.23400 -46.72578 55.87587 1.000 39.79647 C ? B ? 411 CD 1
   ATOM 8853 N . ASN B 411 ? 103.69532 -50.31140 55.69759 1.000 35.42817 N ? B ? 412 N 1
   ATOM 8854 CA . ASN B 411 ? 103.37066 -51.71932 55.54538 1.000 34.88523 C ? B ? 412 CA 1
   ATOM 8855 C . ASN B 411 ? 103.85479 -52.58504 56.72915 1.000 33.86650 C ? B ? 412 C 1
   ATOM 8856 O . ASN B 411 ? 104.03816 -53.79078 56.57177 1.000 35.72298 O ? B ? 412 O 1
   ATOM 8857 CB . ASN B 411 ? 103.92262 -52.23414 54.21275 1.000 35.73303 C ? B ? 412 CB 1
   ATOM 8858 CG . ASN B 411 ? 105.42228 -52.07702 54.07346 1.000 36.67591 C ? B ? 412 CG 1
   ATOM 8859 OD1 . ASN B 411 ? 106.06651 -51.49107 54.92242 1.000 34.98962 O ? B ? 412 OD1 1
   ATOM 8860 ND2 . ASN B 411 ? 105.98337 -52.60230 52.96916 1.000 36.90326 N ? B ? 412 ND2 1
   ATOM 8861 N . GLU B 412 ? 104.10061 -51.98144 57.91032 1.000 38.41021 N ? B ? 413 N 1
   ATOM 8862 CA . GLU B 412 ? 104.66379 -52.68032 59.05909 1.000 35.38873 C ? B ? 413 CA 1
   ATOM 8863 C . GLU B 412 ? 103.70203 -52.70107 60.25752 1.000 37.31365 C ? B ? 413 C 1
   ATOM 8864 O . GLU B 412 ? 104.14490 -52.79535 61.39694 1.000 35.26992 O ? B ? 413 O 1
   ATOM 8865 CB . GLU B 412 ? 106.00337 -52.03960 59.46985 1.000 34.02944 C ? B ? 413 CB 1
   ATOM 8866 CG . GLU B 412 ? 107.14990 -52.27717 58.43059 1.000 35.50550 C ? B ? 413 CG 1
   ATOM 8867 CD . GLU B 412 ? 108.52081 -51.79100 58.93247 1.000 47.92933 C ? B ? 413 CD 1
   ATOM 8868 OE1 . GLU B 412 ? 108.61925 -50.69095 59.55039 1.000 39.10701 O ? B ? 413 OE1 1
   ATOM 8869 OE2 . GLU B 412 ? 109.50341 -52.53308 58.71615 1.000 46.28627 O ? B ? 413 OE2 1
   ATOM 8870 N . HIS B 413 ? 102.40013 -52.56925 60.03575 1.000 33.38362 N ? B ? 414 N 1
   ATOM 8871 CA . HIS B 413 ? 101.46487 -52.56544 61.14950 1.000 36.62003 C ? B ? 414 CA 1
   ATOM 8872 C . HIS B 413 ? 100.82148 -53.91666 61.42468 1.000 39.11834 C ? B ? 414 C 1
   ATOM 8873 O . HIS B 413 ? 99.92029 -53.98864 62.27599 1.000 39.47636 O ? B ? 414 O 1
   ATOM 8874 CB . HIS B 413 ? 100.37459 -51.54095 60.91345 1.000 37.30448 C ? B ? 414 CB 1
   ATOM 8875 CG . HIS B 413 ? 100.87176 -50.14015 60.98864 1.000 42.20137 C ? B ? 414 CG 1
   ATOM 8876 ND1 . HIS B 413 ? 101.22646 -49.42353 59.87534 1.000 43.80372 N ? B ? 414 ND1 1
   ATOM 8877 CD2 . HIS B 413 ? 101.11557 -49.33746 62.04586 1.000 45.60927 C ? B ? 414 CD2 1
   ATOM 8878 CE1 . HIS B 413 ? 101.63162 -48.22175 60.23730 1.000 43.02591 C ? B ? 414 CE1 1
   ATOM 8879 NE2 . HIS B 413 ? 101.59261 -48.15110 61.55220 1.000 55.61148 N ? B ? 414 NE2 1
   ATOM 8880 N A GLY B 414 ? 101.24360 -54.98343 60.72783 0.687 34.40763 N ? B ? 415 N 1
   ATOM 8881 CA A GLY B 414 ? 100.75789 -56.32350 61.02157 0.687 33.82046 C ? B ? 415 CA 1
   ATOM 8882 C A GLY B 414 ? 101.83921 -57.22817 61.58392 0.687 37.29220 C ? B ? 415 C 1
   ATOM 8883 O A GLY B 414 ? 102.67667 -56.78630 62.37229 0.687 36.73696 O ? B ? 415 O 1
   ATOM 8884 N B GLY B 414 ? 101.26141 -54.98304 60.74907 0.313 34.07594 N ? B ? 415 N 1
   ATOM 8885 CA B GLY B 414 ? 100.76261 -56.32059 61.02064 0.313 33.77638 C ? B ? 415 CA 1
   ATOM 8886 C B GLY B 414 ? 101.81200 -57.23875 61.61941 0.313 37.02775 C ? B ? 415 C 1
   ATOM 8887 O B GLY B 414 ? 102.59087 -56.82056 62.47966 0.313 36.73545 O ? B ? 415 O 1
   ATOM 8888 N . TRP B 415 ? 101.84530 -58.48996 61.16627 1.000 35.47211 N ? B ? 416 N 1
   ATOM 8889 CA . TRP B 415 ? 102.78404 -59.48276 61.66368 1.000 36.85947 C ? B ? 416 CA 1
   ATOM 8890 C . TRP B 415 ? 104.03955 -59.54509 60.79192 1.000 35.97833 C ? B ? 416 C 1
   ATOM 8891 O . TRP B 415 ? 103.95160 -59.59234 59.56682 1.000 35.33811 O ? B ? 416 O 1
   ATOM 8892 CB . TRP B 415 ? 102.13108 -60.85577 61.67821 1.000 37.25200 C ? B ? 416 CB 1
   ATOM 8893 CG . TRP B 415 ? 100.98122 -60.98544 62.63197 1.000 34.26050 C ? B ? 416 CG 1
   ATOM 8894 CD1 . TRP B 415 ? 99.65929 -61.16384 62.31180 1.000 38.27953 C ? B ? 416 CD1 1
   ATOM 8895 CD2 . TRP B 415 ? 101.06749 -61.02768 64.04581 1.000 31.47058 C ? B ? 416 CD2 1
   ATOM 8896 NE1 . TRP B 415 ? 98.91819 -61.33322 63.46551 1.000 41.39166 N ? B ? 416 NE1 1
   ATOM 8897 CE2 . TRP B 415 ? 99.76871 -61.25952 64.54320 1.000 37.79413 C ? B ? 416 CE2 1
   ATOM 8898 CE3 . TRP B 415 ? 102.13866 -60.92810 64.96350 1.000 39.99191 C ? B ? 416 CE3 1
   ATOM 8899 CZ2 . TRP B 415 ? 99.49321 -61.33261 65.90759 1.000 41.83112 C ? B ? 416 CZ2 1
   ATOM 8900 CZ3 . TRP B 415 ? 101.86881 -61.03118 66.32722 1.000 39.73933 C ? B ? 416 CZ3 1
   ATOM 8901 CH2 . TRP B 415 ? 100.54550 -61.23058 66.78460 1.000 43.23942 C ? B ? 416 CH2 1
   ATOM 8902 N . LYS B 416 ? 105.20815 -59.56666 61.43397 1.000 33.02325 N ? B ? 417 N 1
   ATOM 8903 CA . LYS B 416 ? 106.48126 -59.60481 60.72340 1.000 35.24407 C ? B ? 417 CA 1
   ATOM 8904 C . LYS B 416 ? 107.33705 -60.67431 61.38304 1.000 36.45411 C ? B ? 417 C 1
   ATOM 8905 O . LYS B 416 ? 107.23108 -60.92869 62.59661 1.000 35.34889 O ? B ? 417 O 1
   ATOM 8906 CB . LYS B 416 ? 107.25089 -58.18966 60.80418 1.000 36.54861 C ? B ? 417 CB 1
   ATOM 8907 CG . LYS B 416 ? 106.69570 -57.00761 59.99412 1.000 41.45174 C ? B ? 417 CG 1
   ATOM 8908 CD . LYS B 416 ? 106.78944 -57.20036 58.43429 1.000 37.27153 C ? B ? 417 CD 1
   ATOM 8909 CE . LYS B 416 ? 108.20268 -56.81860 57.92018 1.000 52.21238 C ? B ? 417 CE 1
   ATOM 8910 NZ . LYS B 416 ? 108.71469 -57.66678 56.81786 1.000 98.15847 N ? B ? 417 NZ 1
   ATOM 8911 N . ASP B 417 ? 108.21784 -61.28226 60.60793 1.000 34.96750 N ? B ? 418 N 1
   ATOM 8912 CA . ASP B 417 ? 109.28571 -62.04172 61.23559 1.000 30.85876 C ? B ? 418 CA 1
   ATOM 8913 C . ASP B 417 ? 110.67277 -61.62191 60.77716 1.000 33.81657 C ? B ? 418 C 1
   ATOM 8914 O . ASP B 417 ? 111.65014 -62.09280 61.36420 1.000 34.63500 O ? B ? 418 O 1
   ATOM 8915 CB . ASP B 417 ? 109.09189 -63.56862 61.01292 1.000 32.80165 C ? B ? 418 CB 1
   ATOM 8916 CG . ASP B 417 ? 109.13643 -63.97782 59.52191 1.000 35.24638 C ? B ? 418 CG 1
   ATOM 8917 OD1 . ASP B 417 ? 110.04469 -63.55049 58.75863 1.000 38.04831 O ? B ? 418 OD1 1
   ATOM 8918 OD2 . ASP B 417 ? 108.25212 -64.76827 59.10198 1.000 36.66611 O ? B ? 418 OD2 1
   ATOM 8919 N . THR B 418 ? 110.80056 -60.75579 59.76708 1.000 32.44454 N ? B ? 419 N 1
   ATOM 8920 CA . THR B 418 ? 112.11486 -60.26745 59.33692 1.000 38.01641 C ? B ? 419 CA 1
   ATOM 8921 C . THR B 418 ? 112.01365 -58.76458 59.08806 1.000 32.22696 C ? B ? 419 C 1
   ATOM 8922 O . THR B 418 ? 111.10286 -58.33335 58.39287 1.000 35.02096 O ? B ? 419 O 1
   ATOM 8923 CB . THR B 418 ? 112.55251 -60.99526 58.04507 1.000 34.70480 C ? B ? 419 CB 1
   ATOM 8924 OG1 . THR B 418 ? 112.42971 -62.40568 58.21839 1.000 33.24026 O ? B ? 419 OG1 1
   ATOM 8925 CG2 . THR B 418 ? 114.04846 -60.61806 57.62719 1.000 33.73577 C ? B ? 419 CG2 1
   ATOM 8926 N . ILE B 419 ? 112.90260 -57.96017 59.65446 1.000 31.96946 N ? B ? 420 N 1
   ATOM 8927 CA . ILE B 419 ? 112.88108 -56.51042 59.44802 1.000 33.56756 C ? B ? 420 CA 1
   ATOM 8928 C . ILE B 419 ? 114.24228 -56.02058 59.00539 1.000 32.74536 C ? B ? 420 C 1
   ATOM 8929 O . ILE B 419 ? 115.25724 -56.33214 59.64718 1.000 33.04980 O ? B ? 420 O 1
   ATOM 8930 CB . ILE B 419 ? 112.45652 -55.70641 60.70160 1.000 36.67098 C ? B ? 420 CB 1
   ATOM 8931 CG1 . ILE B 419 ? 113.21678 -56.15061 61.96217 1.000 34.55580 C ? B ? 420 CG1 1
   ATOM 8932 CG2 . ILE B 419 ? 110.92141 -55.70546 60.80949 1.000 35.80560 C ? B ? 420 CG2 1
   ATOM 8933 CD1 . ILE B 419 ? 113.00823 -55.18082 63.28503 1.000 38.97515 C ? B ? 420 CD1 1
   ATOM 8934 N . GLY B 420 ? 114.25081 -55.15553 58.00013 1.000 32.19437 N ? B ? 421 N 1
   ATOM 8935 CA . GLY B 420 ? 115.46040 -54.43330 57.67580 1.000 29.89211 C ? B ? 421 CA 1
   ATOM 8936 C . GLY B 420 ? 115.75765 -53.39862 58.74367 1.000 34.50436 C ? B ? 421 C 1
   ATOM 8937 O . GLY B 420 ? 114.88432 -52.62112 59.14545 1.000 34.09280 O ? B ? 421 O 1
   ATOM 8938 N . VAL B 421 ? 116.99358 -53.39265 59.22290 1.000 28.55677 N ? B ? 422 N 1
   ATOM 8939 CA . VAL B 421 ? 117.45484 -52.42954 60.20837 1.000 34.13793 C ? B ? 422 CA 1
   ATOM 8940 C . VAL B 421 ? 118.57364 -51.58205 59.57147 1.000 30.60315 C ? B ? 422 C 1
   ATOM 8941 O . VAL B 421 ? 119.65243 -52.10826 59.22140 1.000 30.16453 O ? B ? 422 O 1
   ATOM 8942 CB . VAL B 421 ? 117.95785 -53.10918 61.49031 1.000 31.19818 C ? B ? 422 CB 1
   ATOM 8943 CG1 . VAL B 421 ? 118.22413 -51.99533 62.56100 1.000 30.27221 C ? B ? 422 CG1 1
   ATOM 8944 CG2 . VAL B 421 ? 116.88754 -54.09199 62.01584 1.000 30.08906 C ? B ? 422 CG2 1
   ATOM 8945 N . ASN B 422 ? 118.34335 -50.26310 59.51358 1.000 27.26862 N ? B ? 423 N 1
   ATOM 8946 CA . ASN B 422 ? 119.20363 -49.34192 58.76721 1.000 28.77132 C ? B ? 423 CA 1
   ATOM 8947 C . ASN B 422 ? 120.42318 -49.02062 59.63248 1.000 28.05720 C ? B ? 423 C 1
   ATOM 8948 O . ASN B 422 ? 120.31296 -49.09587 60.85295 1.000 31.74552 O ? B ? 423 O 1
   ATOM 8949 CB . ASN B 422 ? 118.46836 -48.04882 58.48728 1.000 31.09102 C ? B ? 423 CB 1
   ATOM 8950 CG . ASN B 422 ? 117.34267 -48.24010 57.47385 1.000 33.54851 C ? B ? 423 CG 1
   ATOM 8951 OD1 . ASN B 422 ? 117.61899 -48.38347 56.28177 1.000 32.83345 O ? B ? 423 OD1 1
   ATOM 8952 ND2 . ASN B 422 ? 116.09864 -48.28337 57.94555 1.000 38.86176 N ? B ? 423 ND2 1
   ATOM 8953 N . PRO B 423 ? 121.50305 -48.51082 59.02778 1.000 29.35393 N ? B ? 424 N 1
   ATOM 8954 CA . PRO B 423 ? 122.63049 -48.01597 59.84165 1.000 31.62450 C ? B ? 424 CA 1
   ATOM 8955 C . PRO B 423 ? 122.17829 -46.89885 60.79384 1.000 36.90568 C ? B ? 424 C 1
   ATOM 8956 O . PRO B 423 ? 121.35768 -46.03695 60.44053 1.000 31.45912 O ? B ? 424 O 1
   ATOM 8957 CB . PRO B 423 ? 123.61896 -47.49350 58.78496 1.000 31.24158 C ? B ? 424 CB 1
   ATOM 8958 CG . PRO B 423 ? 123.34617 -48.27068 57.52687 1.000 31.83822 C ? B ? 424 CG 1
   ATOM 8959 CD . PRO B 423 ? 121.82485 -48.51607 57.57184 1.000 25.48628 C ? B ? 424 CD 1
   ATOM 8960 N . ASN B 424 ? 122.72473 -46.91710 62.01412 1.000 35.13303 N ? B ? 425 N 1
   ATOM 8961 CA . ASN B 424 ? 122.38996 -45.96566 63.07284 1.000 34.93098 C ? B ? 425 CA 1
   ATOM 8962 C . ASN B 424 ? 120.93424 -46.02114 63.48397 1.000 36.71385 C ? B ? 425 C 1
   ATOM 8963 O . ASN B 424 ? 120.44858 -45.08294 64.09121 1.000 43.93599 O ? B ? 425 O 1
   ATOM 8964 CB . ASN B 424 ? 122.69277 -44.52518 62.65914 1.000 39.81816 C ? B ? 425 CB 1
   ATOM 8965 CG . ASN B 424 ? 124.03203 -44.09010 63.08270 1.000 58.40213 C ? B ? 425 CG 1
   ATOM 8966 OD1 . ASN B 424 ? 125.04851 -44.76402 62.80341 1.000 56.94715 O ? B ? 425 OD1 1
   ATOM 8967 ND2 . ASN B 424 ? 124.07356 -42.95685 63.76878 1.000 60.29858 N ? B ? 425 ND2 1
   ATOM 8968 N . GLU B 425 ? 120.20167 -47.05581 63.11385 1.000 35.69194 N ? B ? 426 N 1
   ATOM 8969 CA . GLU B 425 ? 118.80481 -47.09397 63.50252 1.000 34.41634 C ? B ? 426 CA 1
   ATOM 8970 C . GLU B 425 ? 118.59350 -48.04620 64.68163 1.000 37.40703 C ? B ? 426 C 1
   ATOM 8971 O . GLU B 425 ? 119.32854 -49.02878 64.84797 1.000 34.52830 O ? B ? 426 O 1
   ATOM 8972 CB . GLU B 425 ? 117.94174 -47.53183 62.31636 1.000 31.42388 C ? B ? 426 CB 1
   ATOM 8973 CG . GLU B 425 ? 116.44866 -47.51911 62.57626 1.000 32.09173 C ? B ? 426 CG 1
   ATOM 8974 CD . GLU B 425 ? 115.67783 -48.16813 61.43826 1.000 39.91728 C ? B ? 426 CD 1
   ATOM 8975 OE1 . GLU B 425 ? 114.50391 -47.77323 61.18485 1.000 47.00377 O ? B ? 426 OE1 1
   ATOM 8976 OE2 . GLU B 425 ? 116.23582 -49.09145 60.79410 1.000 40.46047 O ? B ? 426 OE2 1
   ATOM 8977 N A THR B 426 ? 117.57247 -47.74328 65.48960 0.351 35.94434 N ? B ? 427 N 1
   ATOM 8978 CA A THR B 426 ? 117.08704 -48.60210 66.56499 0.351 35.88303 C ? B ? 427 CA 1
   ATOM 8979 C A THR B 426 ? 115.61202 -48.89939 66.30251 0.351 35.15908 C ? B ? 427 C 1
   ATOM 8980 O A THR B 426 ? 114.81885 -47.97308 66.12791 0.351 35.77847 O ? B ? 427 O 1
   ATOM 8981 CB A THR B 426 ? 117.24885 -47.90801 67.93363 0.351 39.80646 C ? B ? 427 CB 1
   ATOM 8982 OG1 A THR B 426 ? 118.40834 -47.06159 67.92705 0.351 40.10053 O ? B ? 427 OG1 1
   ATOM 8983 CG2 A THR B 426 ? 117.41252 -48.92249 69.03994 0.351 37.87607 C ? B ? 427 CG2 1
   ATOM 8984 N B THR B 426 ? 117.54948 -47.74824 65.47066 0.649 35.94007 N ? B ? 427 N 1
   ATOM 8985 CA B THR B 426 ? 117.04992 -48.57514 66.56842 0.649 35.90502 C ? B ? 427 CA 1
   ATOM 8986 C B THR B 426 ? 115.58718 -48.90016 66.29118 0.649 35.16094 C ? B ? 427 C 1
   ATOM 8987 O B THR B 426 ? 114.77549 -47.99295 66.11216 0.649 36.03477 O ? B ? 427 O 1
   ATOM 8988 CB B THR B 426 ? 117.17160 -47.81159 67.89662 0.649 39.66253 C ? B ? 427 CB 1
   ATOM 8989 OG1 B THR B 426 ? 118.55615 -47.70651 68.23973 0.649 38.62545 O ? B ? 427 OG1 1
   ATOM 8990 CG2 B THR B 426 ? 116.37866 -48.48957 69.04065 0.649 36.94569 C ? B ? 427 CG2 1
   ATOM 8991 N . VAL B 427 ? 115.23470 -50.17837 66.26542 1.000 31.54431 N ? B ? 428 N 1
   ATOM 8992 CA . VAL B 427 ? 113.84792 -50.56886 66.03052 1.000 31.91904 C ? B ? 428 CA 1
   ATOM 8993 C . VAL B 427 ? 113.29884 -51.25115 67.28529 1.000 36.69907 C ? B ? 428 C 1
   ATOM 8994 O . VAL B 427 ? 113.97747 -52.06943 67.90671 1.000 37.39684 O ? B ? 428 O 1
   ATOM 8995 CB . VAL B 427 ? 113.73167 -51.49411 64.79853 1.000 34.33590 C ? B ? 428 CB 1
   ATOM 8996 CG1 . VAL B 427 ? 112.24369 -51.76536 64.53869 1.000 29.99790 C ? B ? 428 CG1 1
   ATOM 8997 CG2 . VAL B 427 ? 114.40071 -50.80637 63.57709 1.000 34.47536 C ? B ? 428 CG2 1
   ATOM 8998 N . ARG B 428 ? 112.08912 -50.89491 67.68470 1.000 29.87566 N ? B ? 429 N 1
   ATOM 8999 CA . ARG B 428 ? 111.45075 -51.64172 68.74659 1.000 28.05740 C ? B ? 429 CA 1
   ATOM 9000 C . ARG B 428 ? 110.31322 -52.48872 68.20741 1.000 32.38899 C ? B ? 429 C 1
   ATOM 9001 O . ARG B 428 ? 109.47906 -51.98790 67.45533 1.000 32.26459 O ? B ? 429 O 1
   ATOM 9002 CB . ARG B 428 ? 110.91747 -50.69973 69.83905 1.000 32.06119 C ? B ? 429 CB 1
   ATOM 9003 CG . ARG B 428 ? 112.01516 -50.27072 70.75723 1.000 35.83200 C ? B ? 429 CG 1
   ATOM 9004 CD . ARG B 428 ? 111.46814 -49.24521 71.77088 1.000 37.73375 C ? B ? 429 CD 1
   ATOM 9005 NE . ARG B 428 ? 112.45955 -48.91115 72.78322 1.000 42.01595 N ? B ? 429 NE 1
   ATOM 9006 CZ . ARG B 428 ? 112.26040 -48.04554 73.78027 1.000 40.43660 C ? B ? 429 CZ 1
   ATOM 9007 NH1 . ARG B 428 ? 111.12089 -47.38560 73.91732 1.000 35.07200 N ? B ? 429 NH1 1
   ATOM 9008 NH2 . ARG B 428 ? 113.24452 -47.80458 74.62575 1.000 35.62207 N ? B ? 429 NH2 1
   ATOM 9009 N . ILE B 429 ? 110.21328 -53.71529 68.72833 1.000 35.44470 N ? B ? 430 N 1
   ATOM 9010 CA . ILE B 429 ? 109.17399 -54.66316 68.34546 1.000 31.03901 C ? B ? 430 CA 1
   ATOM 9011 C . ILE B 429 ? 108.64598 -55.35726 69.61488 1.000 33.36815 C ? B ? 430 C 1
   ATOM 9012 O . ILE B 429 ? 109.32353 -55.43933 70.64439 1.000 37.71740 O ? B ? 430 O 1
   ATOM 9013 CB . ILE B 429 ? 109.73547 -55.68994 67.33627 1.000 33.94992 C ? B ? 430 CB 1
   ATOM 9014 CG1 . ILE B 429 ? 110.90314 -56.41376 67.98710 1.000 30.54207 C ? B ? 430 CG1 1
   ATOM 9015 CG2 . ILE B 429 ? 110.33264 -54.97148 66.10988 1.000 32.06605 C ? B ? 430 CG2 1
   ATOM 9016 CD1 . ILE B 429 ? 111.52966 -57.62003 67.22922 1.000 32.91534 C ? B ? 430 CD1 1
   ATOM 9017 N . LYS B 430 ? 107.42584 -55.87828 69.53342 1.000 32.38222 N ? B ? 431 N 1
   ATOM 9018 CA . LYS B 430 ? 106.81759 -56.63123 70.62155 1.000 36.71917 C ? B ? 431 CA 1
   ATOM 9019 C . LYS B 430 ? 106.90429 -58.12075 70.27149 1.000 35.85858 C ? B ? 431 C 1
   ATOM 9020 O . LYS B 430 ? 106.33128 -58.54385 69.27803 1.000 36.42611 O ? B ? 431 O 1
   ATOM 9021 CB . LYS B 430 ? 105.34698 -56.26689 70.82215 1.000 38.94222 C ? B ? 431 CB 1
   ATOM 9022 CG . LYS B 430 ? 104.98240 -54.82968 70.93815 1.000 41.79036 C ? B ? 431 CG 1
   ATOM 9023 CD . LYS B 430 ? 103.69838 -54.63812 71.70583 1.000 49.03129 C ? B ? 431 CD 1
   ATOM 9024 CE . LYS B 430 ? 102.66250 -53.82363 70.95221 1.000 54.76593 C ? B ? 431 CE 1
   ATOM 9025 NZ . LYS B 430 ? 101.81312 -53.11622 71.98092 1.000 60.18571 N ? B ? 431 NZ 1
   ATOM 9026 N . VAL B 431 ? 107.52766 -58.91761 71.11786 1.000 33.64294 N ? B ? 432 N 1
   ATOM 9027 CA . VAL B 431 ? 107.77962 -60.34095 70.82415 1.000 35.95746 C ? B ? 432 CA 1
   ATOM 9028 C . VAL B 431 ? 107.11704 -61.20816 71.91196 1.000 43.60761 C ? B ? 432 C 1
   ATOM 9029 O . VAL B 431 ? 107.44877 -61.06924 73.09534 1.000 44.55844 O ? B ? 432 O 1
   ATOM 9030 CB . VAL B 431 ? 109.29690 -60.61300 70.74335 1.000 36.64964 C ? B ? 432 CB 1
   ATOM 9031 CG1 . VAL B 431 ? 109.56902 -62.05058 70.46040 1.000 45.50987 C ? B ? 432 CG1 1
   ATOM 9032 CG2 . VAL B 431 ? 109.96944 -59.72542 69.57952 1.000 34.71480 C ? B ? 432 CG2 1
   ATOM 9033 N . LYS B 432 ? 106.20572 -62.12151 71.50512 1.000 41.49015 N ? B ? 433 N 1
   ATOM 9034 CA . LYS B 432 ? 105.61730 -63.15796 72.38067 1.000 40.22860 C ? B ? 433 CA 1
   ATOM 9035 C . LYS B 432 ? 105.77873 -64.55745 71.77860 1.000 46.61145 C ? B ? 433 C 1
   ATOM 9036 O . LYS B 432 ? 105.10108 -64.90570 70.80152 1.000 47.59464 O ? B ? 433 O 1
   ATOM 9037 CB . LYS B 432 ? 104.13920 -62.88416 72.62037 1.000 46.70485 C ? B ? 433 CB 1
   ATOM 9038 CG . LYS B 432 ? 103.41796 -63.85257 73.58214 1.000 46.80166 C ? B ? 433 CG 1
   ATOM 9039 CD . LYS B 432 ? 101.94588 -63.73304 73.27530 1.000 56.56503 C ? B ? 433 CD 1
   ATOM 9040 CE . LYS B 432 ? 101.07743 -64.56510 74.20299 1.000 67.66252 C ? B ? 433 CE 1
   ATOM 9041 NZ . LYS B 432 ? 99.66116 -64.07459 74.16337 1.000 66.44439 N ? B ? 433 NZ 1
   ATOM 9042 N . PHE B 433 ? 106.63129 -65.37284 72.38068 1.000 40.76223 N ? B ? 434 N 1
   ATOM 9043 CA . PHE B 433 ? 106.78323 -66.75968 71.95718 1.000 42.68426 C ? B ? 434 CA 1
   ATOM 9044 C . PHE B 433 ? 105.68028 -67.62578 72.54902 1.000 51.20434 C ? B ? 434 C 1
   ATOM 9045 O . PHE B 433 ? 105.45340 -67.60426 73.76244 1.000 47.07262 O ? B ? 434 O 1
   ATOM 9046 CB . PHE B 433 ? 108.12626 -67.27838 72.40777 1.000 40.31575 C ? B ? 434 CB 1
   ATOM 9047 CG . PHE B 433 ? 109.31216 -66.56218 71.77684 1.000 43.98823 C ? B ? 434 CG 1
   ATOM 9048 CD1 . PHE B 433 ? 109.85009 -65.42284 72.35588 1.000 45.28496 C ? B ? 434 CD1 1
   ATOM 9049 CD2 . PHE B 433 ? 109.90933 -67.06267 70.62026 1.000 48.99135 C ? B ? 434 CD2 1
   ATOM 9050 CE1 . PHE B 433 ? 110.97565 -64.80954 71.81780 1.000 48.91965 C ? B ? 434 CE1 1
   ATOM 9051 CE2 . PHE B 433 ? 111.04225 -66.44059 70.05073 1.000 45.81880 C ? B ? 434 CE2 1
   ATOM 9052 CZ . PHE B 433 ? 111.57932 -65.31292 70.65340 1.000 40.81143 C ? B ? 434 CZ 1
   ATOM 9053 N . THR B 434 ? 105.00263 -68.39640 71.69698 1.000 48.16266 N ? B ? 435 N 1
   ATOM 9054 CA . THR B 434 ? 103.91537 -69.26433 72.14473 1.000 49.31157 C ? B ? 435 CA 1
   ATOM 9055 C . THR B 434 ? 104.27030 -70.74739 72.16203 1.000 49.82713 C ? B ? 435 C 1
   ATOM 9056 O . THR B 434 ? 103.48255 -71.52632 72.68872 1.000 51.98765 O ? B ? 435 O 1
   ATOM 9057 CB . THR B 434 ? 102.65706 -69.05341 71.30150 1.000 52.95092 C ? B ? 435 CB 1
   ATOM 9058 OG1 . THR B 434 ? 102.88853 -69.58294 69.97597 1.000 51.77057 O ? B ? 435 OG1 1
   ATOM 9059 CG2 . THR B 434 ? 102.31851 -67.56752 71.22995 1.000 50.70930 C ? B ? 435 CG2 1
   ATOM 9060 N . LYS B 435 ? 105.47598 -71.13857 71.74920 1.000 51.79383 N ? B ? 436 N 1
   ATOM 9061 CA . LYS B 435 ? 105.91938 -72.53616 71.73994 1.000 56.10922 C ? B ? 436 CA 1
   ATOM 9062 C . LYS B 435 ? 107.22508 -72.65551 72.52215 1.000 54.61204 C ? B ? 436 C 1
   ATOM 9063 O . LYS B 435 ? 108.06956 -71.76053 72.47432 1.000 49.67342 O ? B ? 436 O 1
   ATOM 9064 CB . LYS B 435 ? 106.12517 -73.05601 70.31530 1.000 51.52433 C ? B ? 436 CB 1
   ATOM 9065 CG . LYS B 435 ? 104.91219 -72.95254 69.35727 1.000 56.21674 C ? B ? 436 CG 1
   ATOM 9066 CD . LYS B 435 ? 103.88324 -74.00233 69.66868 1.000 60.18725 C ? B ? 436 CD 1
   ATOM 9067 CE . LYS B 435 ? 102.79522 -74.05481 68.61387 1.000 56.04951 C ? B ? 436 CE 1
   ATOM 9068 NZ . LYS B 435 ? 101.87523 -72.93075 68.80333 1.000 67.23954 N ? B ? 436 NZ 1
   ATOM 9069 N . LEU B 436 ? 107.36152 -73.71994 73.30250 1.000 55.71178 N ? B ? 437 N 1
   ATOM 9070 CA . LEU B 436 ? 108.58605 -73.89752 74.07211 1.000 55.28724 C ? B ? 437 CA 1
   ATOM 9071 C . LEU B 436 ? 109.71699 -74.35591 73.15474 1.000 49.36530 C ? B ? 437 C 1
   ATOM 9072 O . LEU B 436 ? 109.48303 -74.90962 72.07705 1.000 50.30820 O ? B ? 437 O 1
   ATOM 9073 CB . LEU B 436 ? 108.37958 -74.94200 75.16788 1.000 49.88055 C ? B ? 437 CB 1
   ATOM 9074 CG . LEU B 436 ? 107.19153 -74.76022 76.09803 1.000 61.22970 C ? B ? 437 CG 1
   ATOM 9075 CD1 . LEU B 436 ? 107.09384 -75.93182 77.10354 1.000 60.32965 C ? B ? 437 CD1 1
   ATOM 9076 CD2 . LEU B 436 ? 107.30721 -73.43066 76.81394 1.000 52.34470 C ? B ? 437 CD2 1
   ATOM 9077 N . GLY B 437 ? 110.96095 -74.16975 73.61833 1.000 48.56746 N ? B ? 438 N 1
   ATOM 9078 CA . GLY B 437 ? 112.10114 -74.71952 72.91177 1.000 52.82607 C ? B ? 438 CA 1
   ATOM 9079 C . GLY B 437 ? 113.23281 -73.71320 72.75485 1.000 52.12869 C ? B ? 438 C 1
   ATOM 9080 O . GLY B 437 ? 113.27527 -72.65611 73.40159 1.000 49.43513 O ? B ? 438 O 1
   ATOM 9081 N . ILE B 438 ? 114.19280 -74.05185 71.90531 1.000 46.09314 N ? B ? 439 N 1
   ATOM 9082 CA . ILE B 438 ? 115.33777 -73.18545 71.64084 1.000 49.37156 C ? B ? 439 CA 1
   ATOM 9083 C . ILE B 438 ? 115.21054 -72.66939 70.21726 1.000 45.25942 C ? B ? 439 C 1
   ATOM 9084 O . ILE B 438 ? 114.98527 -73.45761 69.29432 1.000 43.89300 O ? B ? 439 O 1
   ATOM 9085 CB . ILE B 438 ? 116.66848 -73.92031 71.86481 1.000 53.00693 C ? B ? 439 CB 1
   ATOM 9086 CG1 . ILE B 438 ? 116.88353 -74.13344 73.35079 1.000 57.34353 C ? B ? 439 CG1 1
   ATOM 9087 CG2 . ILE B 438 ? 117.82718 -73.12007 71.33465 1.000 44.95569 C ? B ? 439 CG2 1
   ATOM 9088 CD1 . ILE B 438 ? 117.80915 -75.27484 73.61039 1.000 70.46928 C ? B ? 439 CD1 1
   ATOM 9089 N . PHE B 439 ? 115.29592 -71.34543 70.05027 1.000 43.76234 N ? B ? 440 N 1
   ATOM 9090 CA . PHE B 439 ? 115.09651 -70.70797 68.75389 1.000 44.10808 C ? B ? 440 CA 1
   ATOM 9091 C . PHE B 439 ? 116.25554 -69.77340 68.43718 1.000 44.75791 C ? B ? 440 C 1
   ATOM 9092 O . PHE B 439 ? 116.94327 -69.30058 69.32997 1.000 47.78087 O ? B ? 440 O 1
   ATOM 9093 CB . PHE B 439 ? 113.77740 -69.93622 68.69854 1.000 42.49976 C ? B ? 440 CB 1
   ATOM 9094 CG . PHE B 439 ? 112.56915 -70.77416 69.03009 1.000 48.11416 C ? B ? 440 CG 1
   ATOM 9095 CD1 . PHE B 439 ? 111.98904 -71.60568 68.07281 1.000 47.66652 C ? B ? 440 CD1 1
   ATOM 9096 CD2 . PHE B 439 ? 112.02354 -70.74691 70.30867 1.000 48.04087 C ? B ? 440 CD2 1
   ATOM 9097 CE1 . PHE B 439 ? 110.86725 -72.38494 68.38988 1.000 46.15509 C ? B ? 440 CE1 1
   ATOM 9098 CE2 . PHE B 439 ? 110.91085 -71.52816 70.61390 1.000 50.60346 C ? B ? 440 CE2 1
   ATOM 9099 CZ . PHE B 439 ? 110.34471 -72.33854 69.65892 1.000 44.59579 C ? B ? 440 CZ 1
   ATOM 9100 N . MET B 440 ? 116.49353 -69.53630 67.15592 1.000 44.81420 N ? B ? 441 N 1
   ATOM 9101 CA . MET B 440 ? 117.56948 -68.64315 66.73822 1.000 40.82414 C ? B ? 441 CA 1
   ATOM 9102 C . MET B 440 ? 117.03893 -67.24367 66.48396 1.000 34.50776 C ? B ? 441 C 1
   ATOM 9103 O . MET B 440 ? 115.86269 -67.04060 66.12753 1.000 36.00006 O ? B ? 441 O 1
   ATOM 9104 CB . MET B 440 ? 118.23339 -69.14386 65.44841 1.000 39.23157 C ? B ? 441 CB 1
   ATOM 9105 CG . MET B 440 ? 118.32983 -70.66022 65.31842 1.000 54.80063 C ? B ? 441 CG 1
   ATOM 9106 SD . MET B 440 ? 119.77486 -71.17173 66.20025 1.000 63.07611 S ? B ? 441 SD 1
   ATOM 9107 CE . MET B 440 ? 119.09170 -72.51863 67.17926 1.000 58.78410 C ? B ? 441 CE 1
   ATOM 9108 N . TYR B 441 ? 117.92832 -66.26911 66.60246 1.000 34.89158 N ? B ? 442 N 1
   ATOM 9109 CA . TYR B 441 ? 117.67167 -64.96641 65.99797 1.000 32.94323 C ? B ? 442 CA 1
   ATOM 9110 C . TYR B 441 ? 118.97971 -64.49678 65.37180 1.000 36.88083 C ? B ? 442 C 1
   ATOM 9111 O . TYR B 441 ? 120.06032 -64.72743 65.92247 1.000 38.64737 O ? B ? 442 O 1
   ATOM 9112 CB . TYR B 441 ? 117.05555 -63.97399 67.01247 1.000 29.92291 C ? B ? 442 CB 1
   ATOM 9113 CG . TYR B 441 ? 117.88773 -63.75657 68.27491 1.000 42.56606 C ? B ? 442 CG 1
   ATOM 9114 CD1 . TYR B 441 ? 117.79778 -64.64478 69.35616 1.000 41.46971 C ? B ? 442 CD1 1
   ATOM 9115 CD2 . TYR B 441 ? 118.74831 -62.67189 68.39879 1.000 39.95837 C ? B ? 442 CD2 1
   ATOM 9116 CE1 . TYR B 441 ? 118.57002 -64.45629 70.50289 1.000 45.46605 C ? B ? 442 CE1 1
   ATOM 9117 CE2 . TYR B 441 ? 119.48803 -62.47018 69.54806 1.000 39.11863 C ? B ? 442 CE2 1
   ATOM 9118 CZ . TYR B 441 ? 119.38661 -63.35270 70.59649 1.000 46.21222 C ? B ? 442 CZ 1
   ATOM 9119 OH . TYR B 441 ? 120.15291 -63.15959 71.72589 1.000 41.75734 O ? B ? 442 OH 1
   ATOM 9120 N . HIS B 442 ? 118.89190 -63.86298 64.20134 1.000 40.56763 N ? B ? 443 N 1
   ATOM 9121 CA . HIS B 442 ? 120.09500 -63.64518 63.39741 1.000 36.44086 C ? B ? 443 CA 1
   ATOM 9122 C . HIS B 442 ? 119.83775 -62.69532 62.25135 1.000 36.74939 C ? B ? 443 C 1
   ATOM 9123 O . HIS B 442 ? 118.69163 -62.43231 61.87831 1.000 33.63197 O ? B ? 443 O 1
   ATOM 9124 CB . HIS B 442 ? 120.63361 -64.93845 62.79302 1.000 35.48411 C ? B ? 443 CB 1
   ATOM 9125 CG . HIS B 442 ? 119.62012 -65.70294 62.00804 1.000 35.29355 C ? B ? 443 CG 1
   ATOM 9126 ND1 . HIS B 442 ? 119.49440 -65.59890 60.63838 1.000 37.45005 N ? B ? 443 ND1 1
   ATOM 9127 CD2 . HIS B 442 ? 118.69546 -66.59315 62.40249 1.000 39.68721 C ? B ? 443 CD2 1
   ATOM 9128 CE1 . HIS B 442 ? 118.53177 -66.39545 60.22357 1.000 38.00534 C ? B ? 443 CE1 1
   ATOM 9129 NE2 . HIS B 442 ? 118.02493 -66.99764 61.27755 1.000 43.03965 N ? B ? 443 NE2 1
   ATOM 9130 N A CYS B 443 ? 120.93392 -62.20268 61.66462 0.720 33.26206 N ? B ? 444 N 1
   ATOM 9131 CA A CYS B 443 ? 120.83207 -61.53257 60.36785 0.720 34.58327 C ? B ? 444 CA 1
   ATOM 9132 C A CYS B 443 ? 120.50775 -62.55890 59.30110 0.720 36.34069 C ? B ? 444 C 1
   ATOM 9133 O A CYS B 443 ? 120.96205 -63.70899 59.35727 0.720 34.98459 O ? B ? 444 O 1
   ATOM 9134 CB A CYS B 443 ? 122.12156 -60.80337 59.98632 0.720 35.49353 C ? B ? 444 CB 1
   ATOM 9135 SG A CYS B 443 ? 122.02405 -59.81795 58.42110 0.720 29.19441 S ? B ? 444 SG 1
   ATOM 9136 N B CYS B 443 ? 120.93123 -62.22573 61.65913 0.280 33.30559 N ? B ? 444 N 1
   ATOM 9137 CA B CYS B 443 ? 120.85585 -61.53846 60.37673 0.280 34.46217 C ? B ? 444 CA 1
   ATOM 9138 C B CYS B 443 ? 120.56720 -62.53536 59.26321 0.280 35.95684 C ? B ? 444 C 1
   ATOM 9139 O B CYS B 443 ? 121.12052 -63.63869 59.23853 0.280 34.77721 O ? B ? 444 O 1
   ATOM 9140 CB B CYS B 443 ? 122.16232 -60.81164 60.09446 0.280 34.70944 C ? B ? 444 CB 1
   ATOM 9141 SG B CYS B 443 ? 122.48645 -60.53716 58.36642 0.280 34.61492 S ? B ? 444 SG 1
   ATOM 9142 N . HIS B 444 ? 119.68544 -62.15548 58.33731 1.000 34.57315 N ? B ? 445 N 1
   ATOM 9143 CA . HIS B 444 ? 119.30628 -63.05101 57.27044 1.000 31.65211 C ? B ? 445 CA 1
   ATOM 9144 C . HIS B 444 ? 120.06610 -62.77770 55.94056 1.000 32.38253 C ? B ? 445 C 1
   ATOM 9145 O . HIS B 444 ? 119.70564 -63.31217 54.88580 1.000 35.75084 O ? B ? 445 O 1
   ATOM 9146 CB . HIS B 444 ? 117.78770 -63.02495 57.08117 1.000 33.65236 C ? B ? 445 CB 1
   ATOM 9147 CG . HIS B 444 ? 117.26809 -64.34167 56.62500 1.000 31.11376 C ? B ? 445 CG 1
   ATOM 9148 ND1 . HIS B 444 ? 117.52011 -64.81339 55.34968 1.000 34.07159 N ? B ? 445 ND1 1
   ATOM 9149 CD2 . HIS B 444 ? 116.55159 -65.30982 57.25704 1.000 37.35935 C ? B ? 445 CD2 1
   ATOM 9150 CE1 . HIS B 444 ? 116.95399 -66.00471 55.20522 1.000 34.21971 C ? B ? 445 CE1 1
   ATOM 9151 NE2 . HIS B 444 ? 116.38605 -66.33822 56.35036 1.000 34.09082 N ? B ? 445 NE2 1
   ATOM 9152 N . ILE B 445 ? 121.13295 -61.99688 55.96102 1.000 29.74003 N ? B ? 446 N 1
   ATOM 9153 CA . ILE B 445 ? 122.08052 -62.11383 54.84856 1.000 31.29147 C ? B ? 446 CA 1
   ATOM 9154 C . ILE B 445 ? 122.85230 -63.42469 55.04484 1.000 31.67188 C ? B ? 446 C 1
   ATOM 9155 O . ILE B 445 ? 123.54911 -63.60327 56.04484 1.000 33.96583 O ? B ? 446 O 1
   ATOM 9156 CB . ILE B 445 ? 123.00655 -60.90426 54.81601 1.000 33.07977 C ? B ? 446 CB 1
   ATOM 9157 CG1 . ILE B 445 ? 122.19185 -59.60776 54.48980 1.000 33.91936 C ? B ? 446 CG1 1
   ATOM 9158 CG2 . ILE B 445 ? 124.11840 -61.10996 53.80247 1.000 31.66856 C ? B ? 446 CG2 1
   ATOM 9159 CD1 . ILE B 445 ? 122.98183 -58.32023 54.69552 1.000 33.24130 C ? B ? 446 CD1 1
   ATOM 9160 N . LEU B 446 ? 122.71532 -64.38562 54.11819 1.000 31.79178 N ? B ? 447 N 1
   ATOM 9161 CA . LEU B 446 ? 123.08140 -65.75553 54.52777 1.000 33.29111 C ? B ? 447 CA 1
   ATOM 9162 C . LEU B 446 ? 124.57396 -65.89921 54.82647 1.000 36.92353 C ? B ? 447 C 1
   ATOM 9163 O . LEU B 446 ? 124.96446 -66.70906 55.68907 1.000 36.39336 O ? B ? 447 O 1
   ATOM 9164 CB . LEU B 446 ? 122.65516 -66.76520 53.47878 1.000 34.28343 C ? B ? 447 CB 1
   ATOM 9165 CG . LEU B 446 ? 121.14428 -66.75166 53.23842 1.000 34.72091 C ? B ? 447 CG 1
   ATOM 9166 CD1 . LEU B 446 ? 120.81961 -67.74628 52.13396 1.000 36.79859 C ? B ? 447 CD1 1
   ATOM 9167 CD2 . LEU B 446 ? 120.39520 -67.10945 54.55475 1.000 35.31355 C ? B ? 447 CD2 1
   ATOM 9168 N . GLU B 447 ? 125.41480 -65.08155 54.20104 1.000 34.53132 N ? B ? 448 N 1
   ATOM 9169 CA . GLU B 447 ? 126.84911 -65.20075 54.49641 1.000 35.69190 C ? B ? 448 CA 1
   ATOM 9170 C . GLU B 447 ? 127.18336 -64.59440 55.84755 1.000 40.40409 C ? B ? 448 C 1
   ATOM 9171 O . GLU B 447 ? 128.12970 -65.05411 56.51399 1.000 40.19226 O ? B ? 448 O 1
   ATOM 9172 CB . GLU B 447 ? 127.68892 -64.56277 53.35902 1.000 32.73937 C ? B ? 448 CB 1
   ATOM 9173 CG . GLU B 447 ? 127.84674 -65.44409 52.09080 1.000 34.73366 C ? B ? 448 CG 1
   ATOM 9174 CD . GLU B 447 ? 126.57689 -65.42886 51.20452 1.000 30.40572 C ? B ? 448 CD 1
   ATOM 9175 OE1 . GLU B 447 ? 125.77198 -64.51171 51.43359 1.000 33.06679 O ? B ? 448 OE1 1
   ATOM 9176 OE2 . GLU B 447 ? 126.42164 -66.28104 50.30626 1.000 37.17739 O ? B ? 448 OE2 1
   ATOM 9177 N . HIS B 448 ? 126.39494 -63.60474 56.30942 1.000 39.51976 N ? B ? 449 N 1
   ATOM 9178 CA . HIS B 448 ? 126.59460 -63.09284 57.66418 1.000 39.47608 C ? B ? 449 CA 1
   ATOM 9179 C . HIS B 448 ? 126.14785 -64.12663 58.66931 1.000 40.62620 C ? B ? 449 C 1
   ATOM 9180 O . HIS B 448 ? 126.82345 -64.35903 59.66716 1.000 35.98649 O ? B ? 449 O 1
   ATOM 9181 CB . HIS B 448 ? 125.81551 -61.79458 57.94045 1.000 33.95067 C ? B ? 449 CB 1
   ATOM 9182 CG . HIS B 448 ? 126.27277 -60.61604 57.13713 1.000 32.87528 C ? B ? 449 CG 1
   ATOM 9183 ND1 . HIS B 448 ? 125.70824 -59.36739 57.27607 1.000 36.41548 N ? B ? 449 ND1 1
   ATOM 9184 CD2 . HIS B 448 ? 127.22972 -60.49181 56.18912 1.000 35.35860 C ? B ? 449 CD2 1
   ATOM 9185 CE1 . HIS B 448 ? 126.30832 -58.51189 56.46076 1.000 39.33404 C ? B ? 449 CE1 1
   ATOM 9186 NE2 . HIS B 448 ? 127.24307 -59.17132 55.79624 1.000 35.02347 N ? B ? 449 NE2 1
   ATOM 9187 N . GLU B 449 ? 124.97767 -64.71332 58.44051 1.000 31.44419 N ? B ? 450 N 1
   ATOM 9188 CA . GLU B 449 ? 124.51634 -65.81843 59.26361 1.000 38.94290 C ? B ? 450 CA 1
   ATOM 9189 C . GLU B 449 ? 125.56287 -66.93157 59.35500 1.000 44.85842 C ? B ? 450 C 1
   ATOM 9190 O . GLU B 449 ? 125.83620 -67.44143 60.45168 1.000 39.38183 O ? B ? 450 O 1
   ATOM 9191 CB . GLU B 449 ? 123.20695 -66.36096 58.68994 1.000 38.69900 C ? B ? 450 CB 1
   ATOM 9192 CG . GLU B 449 ? 122.80210 -67.69499 59.24838 1.000 51.84981 C ? B ? 450 CG 1
   ATOM 9193 CD . GLU B 449 ? 121.50332 -68.18581 58.61340 1.000 57.23618 C ? B ? 450 CD 1
   ATOM 9194 OE1 . GLU B 449 ? 120.76291 -67.33985 58.07318 1.000 67.15882 O ? B ? 450 OE1 1
   ATOM 9195 OE2 . GLU B 449 ? 121.23999 -69.40465 58.65801 1.000 67.72037 O ? B ? 450 OE2 1
   ATOM 9196 N . ASP B 450 ? 126.17400 -67.30793 58.21307 1.000 37.69173 N ? B ? 451 N 1
   ATOM 9197 CA . ASP B 450 ? 127.11279 -68.42063 58.22194 1.000 38.72954 C ? B ? 451 CA 1
   ATOM 9198 C . ASP B 450 ? 128.39088 -68.02588 58.94672 1.000 44.57474 C ? B ? 451 C 1
   ATOM 9199 O . ASP B 450 ? 128.99710 -68.86872 59.61471 1.000 40.84043 O ? B ? 451 O 1
   ATOM 9200 CB . ASP B 450 ? 127.44188 -68.88446 56.79217 1.000 47.25502 C ? B ? 451 CB 1
   ATOM 9201 CG . ASP B 450 ? 126.34795 -69.81644 56.17950 1.000 44.30386 C ? B ? 451 CG 1
   ATOM 9202 OD1 . ASP B 450 ? 125.49661 -70.41130 56.89402 1.000 48.28340 O ? B ? 451 OD1 1
   ATOM 9203 OD2 . ASP B 450 ? 126.37736 -70.01341 54.96417 1.000 47.54338 O ? B ? 451 OD2 1
   ATOM 9204 N . THR B 451 ? 128.80522 -66.75348 58.82635 1.000 40.97803 N ? B ? 452 N 1
   ATOM 9205 CA . THR B 451 ? 129.93931 -66.25085 59.59664 1.000 44.74921 C ? B ? 452 CA 1
   ATOM 9206 C . THR B 451 ? 129.67281 -66.35247 61.09969 1.000 45.21960 C ? B ? 452 C 1
   ATOM 9207 O . THR B 451 ? 130.60354 -66.55965 61.88692 1.000 40.34868 O ? B ? 452 O 1
   ATOM 9208 CB . THR B 451 ? 130.24884 -64.80007 59.19338 1.000 40.12716 C ? B ? 452 CB 1
   ATOM 9209 OG1 . THR B 451 ? 130.77365 -64.78922 57.87246 1.000 40.73443 O ? B ? 452 OG1 1
   ATOM 9210 CG2 . THR B 451 ? 131.29113 -64.13532 60.12328 1.000 41.80826 C ? B ? 452 CG2 1
   ATOM 9211 N . GLY B 452 ? 128.41987 -66.19748 61.52049 1.000 41.35751 N ? B ? 453 N 1
   ATOM 9212 CA . GLY B 452 ? 128.08689 -66.30070 62.93015 1.000 43.78101 C ? B ? 453 CA 1
   ATOM 9213 C . GLY B 452 ? 127.27709 -65.16970 63.51073 1.000 44.13319 C ? B ? 453 C 1
   ATOM 9214 O . GLY B 452 ? 127.21371 -65.02707 64.73838 1.000 42.43828 O ? B ? 453 O 1
   ATOM 9215 N . MET B 453 ? 126.62262 -64.36556 62.66419 1.000 41.03476 N ? B ? 454 N 1
   ATOM 9216 CA . MET B 453 ? 125.82168 -63.23748 63.17099 1.000 39.18450 C ? B ? 454 CA 1
   ATOM 9217 C . MET B 453 ? 124.43926 -63.75796 63.57797 1.000 43.00932 C ? B ? 454 C 1
   ATOM 9218 O . MET B 453 ? 123.42140 -63.48818 62.92917 1.000 40.46288 O ? B ? 454 O 1
   ATOM 9219 CB . MET B 453 ? 125.70856 -62.15712 62.11429 1.000 36.76575 C ? B ? 454 CB 1
   ATOM 9220 CG . MET B 453 ? 125.12463 -60.77269 62.59844 1.000 33.54879 C ? B ? 454 CG 1
   ATOM 9221 SD . MET B 453 ? 125.19604 -59.61392 61.18941 1.000 39.86979 S ? B ? 454 SD 1
   ATOM 9222 CE . MET B 453 ? 125.24167 -58.04163 62.02927 1.000 38.32333 C ? B ? 454 CE 1
   ATOM 9223 N . MET B 454 ? 124.43896 -64.56454 64.64133 1.000 37.51628 N ? B ? 455 N 1
   ATOM 9224 CA . MET B 454 ? 123.31227 -65.38854 65.04133 1.000 37.44588 C ? B ? 455 CA 1
   ATOM 9225 C . MET B 454 ? 123.43814 -65.71433 66.52131 1.000 37.49552 C ? B ? 455 C 1
   ATOM 9226 O . MET B 454 ? 124.54313 -65.77420 67.05604 1.000 36.97010 O ? B ? 455 O 1
   ATOM 9227 CB . MET B 454 ? 123.26755 -66.68933 64.23296 1.000 31.62219 C ? B ? 455 CB 1
   ATOM 9228 CG . MET B 454 ? 122.18230 -67.68973 64.65227 1.000 36.98388 C ? B ? 455 CG 1
   ATOM 9229 SD . MET B 454 ? 121.72830 -68.85763 63.31756 1.000 52.77230 S ? B ? 455 SD 1
   ATOM 9230 CE . MET B 454 ? 123.20721 -69.78381 63.10389 1.000 50.66081 C ? B ? 455 CE 1
   ATOM 9231 N . ALA B 455 ? 122.30221 -65.85584 67.18605 1.000 33.75243 N ? B ? 456 N 1
   ATOM 9232 CA . ALA B 455 ? 122.24726 -66.19364 68.60112 1.000 39.93192 C ? B ? 456 CA 1
   ATOM 9233 C . ALA B 455 ? 121.04416 -67.09588 68.80127 1.000 41.79082 C ? B ? 456 C 1
   ATOM 9234 O . ALA B 455 ? 120.18111 -67.22020 67.91359 1.000 38.46138 O ? B ? 456 O 1
   ATOM 9235 CB . ALA B 455 ? 122.12825 -64.93743 69.49144 1.000 38.98336 C ? B ? 456 CB 1
   ATOM 9236 N . GLN B 456 ? 120.93928 -67.68808 69.98921 1.000 44.19354 N ? B ? 457 N 1
   ATOM 9237 CA . GLN B 456 ? 119.78210 -68.52776 70.27587 1.000 39.88426 C ? B ? 457 CA 1
   ATOM 9238 C . GLN B 456 ? 119.17796 -68.22119 71.63894 1.000 43.55631 C ? B ? 457 C 1
   ATOM 9239 O . GLN B 456 ? 119.86740 -67.85062 72.59811 1.000 43.64836 O ? B ? 457 O 1
   ATOM 9240 CB . GLN B 456 ? 120.13508 -70.02079 70.13546 1.000 49.45856 C ? B ? 457 CB 1
   ATOM 9241 CG . GLN B 456 ? 121.48457 -70.43728 70.65074 1.000 50.64585 C ? B ? 457 CG 1
   ATOM 9242 CD . GLN B 456 ? 121.75072 -71.93882 70.44215 1.000 49.71357 C ? B ? 457 CD 1
   ATOM 9243 OE1 . GLN B 456 ? 121.04550 -72.62218 69.69564 1.000 53.58466 O ? B ? 457 OE1 1
   ATOM 9244 NE2 . GLN B 456 ? 122.76798 -72.44465 71.10433 1.000 47.88666 N ? B ? 457 NE2 1
   ATOM 9245 N . ILE B 457 ? 117.86682 -68.38517 71.72120 1.000 39.19221 N ? B ? 458 N 1
   ATOM 9246 CA . ILE B 457 ? 117.12992 -68.00054 72.91296 1.000 42.39088 C ? B ? 458 CA 1
   ATOM 9247 C . ILE B 457 ? 116.37056 -69.21816 73.39384 1.000 43.34271 C ? B ? 458 C 1
   ATOM 9248 O . ILE B 457 ? 115.83574 -69.97858 72.58281 1.000 47.70512 O ? B ? 458 O 1
   ATOM 9249 CB . ILE B 457 ? 116.18615 -66.81698 72.61770 1.000 39.81049 C ? B ? 458 CB 1
   ATOM 9250 CG1 . ILE B 457 ? 115.36637 -66.42878 73.84623 1.000 45.83507 C ? B ? 458 CG1 1
   ATOM 9251 CG2 . ILE B 457 ? 115.29537 -67.13270 71.42368 1.000 40.66416 C ? B ? 458 CG2 1
   ATOM 9252 CD1 . ILE B 457 ? 114.56846 -65.09316 73.67262 1.000 47.35277 C ? B ? 458 CD1 1
   ATOM 9253 N . GLU B 458 ? 116.33458 -69.42655 74.70105 1.000 49.23790 N ? B ? 459 N 1
   ATOM 9254 CA . GLU B 458 ? 115.52037 -70.50960 75.24486 1.000 48.87276 C ? B ? 459 CA 1
   ATOM 9255 C . GLU B 458 ? 114.20165 -69.97445 75.78329 1.000 45.46752 C ? B ? 459 C 1
   ATOM 9256 O . GLU B 458 ? 114.18572 -69.07116 76.62125 1.000 50.85541 O ? B ? 459 O 1
   ATOM 9257 CB . GLU B 458 ? 116.24950 -71.28399 76.33633 1.000 55.08473 C ? B ? 459 CB 1
   ATOM 9258 CG . GLU B 458 ? 115.26054 -72.17908 77.09760 1.000 63.34643 C ? B ? 459 CG 1
   ATOM 9259 CD . GLU B 458 ? 115.90897 -73.16792 78.04811 1.000 74.12103 C ? B ? 459 CD 1
   ATOM 9260 OE1 . GLU B 458 ? 117.14927 -73.12355 78.23570 1.000 72.84106 O ? B ? 459 OE1 1
   ATOM 9261 OE2 . GLU B 458 ? 115.15218 -73.99734 78.60321 1.000 80.06207 O ? B ? 459 OE2 1
   ATOM 9262 N A ILE B 459 ? 113.10662 -70.51443 75.27109 0.477 45.83623 N ? B ? 460 N 1
   ATOM 9263 CA A ILE B 459 ? 111.77256 -70.23370 75.76706 0.477 47.45401 C ? B ? 460 CA 1
   ATOM 9264 C A ILE B 459 ? 111.43363 -71.32099 76.77572 0.477 52.54430 C ? B ? 460 C 1
   ATOM 9265 O A ILE B 459 ? 111.71596 -72.50009 76.53455 0.477 51.87640 O ? B ? 460 O 1
   ATOM 9266 CB A ILE B 459 ? 110.76339 -70.19649 74.61262 0.477 44.60766 C ? B ? 460 CB 1
   ATOM 9267 CG1 A ILE B 459 ? 111.29981 -69.27393 73.50324 0.477 45.09890 C ? B ? 460 CG1 1
   ATOM 9268 CG2 A ILE B 459 ? 109.36908 -69.77028 75.10853 0.477 46.15514 C ? B ? 460 CG2 1
   ATOM 9269 CD1 A ILE B 459 ? 111.71033 -67.89992 73.99013 0.477 44.57270 C ? B ? 460 CD1 1
   ATOM 9270 N B ILE B 459 ? 113.09936 -70.56623 75.31620 0.523 45.84752 N ? B ? 460 N 1
   ATOM 9271 CA B ILE B 459 ? 111.74626 -70.24063 75.75159 0.523 47.46337 C ? B ? 460 CA 1
   ATOM 9272 C B ILE B 459 ? 111.26184 -71.32594 76.70648 0.523 52.42500 C ? B ? 460 C 1
   ATOM 9273 O B ILE B 459 ? 111.20357 -72.50326 76.33224 0.523 51.08211 O ? B ? 460 O 1
   ATOM 9274 CB B ILE B 459 ? 110.80170 -70.12837 74.54962 0.523 44.62113 C ? B ? 460 CB 1
   ATOM 9275 CG1 B ILE B 459 ? 111.39562 -69.15906 73.51272 0.523 45.01535 C ? B ? 460 CG1 1
   ATOM 9276 CG2 B ILE B 459 ? 109.37381 -69.74596 75.01326 0.523 46.15809 C ? B ? 460 CG2 1
   ATOM 9277 CD1 B ILE B 459 ? 111.74578 -67.80521 74.07591 0.523 44.55867 C ? B ? 460 CD1 1
   ATOM 9278 N . PHE B 460 ? 110.86773 -70.93063 77.91535 1.000 49.99098 N ? B ? 461 N 1
   ATOM 9279 CA . PHE B 460 ? 110.63475 -71.86880 79.00978 1.000 52.19419 C ? B ? 461 CA 1
   ATOM 9280 C . PHE B 460 ? 109.29888 -71.61759 79.68856 1.000 65.39638 C ? B ? 461 C 1
   ATOM 9281 O . PHE B 460 ? 108.72904 -70.52550 79.61479 1.000 62.46777 O ? B ? 461 O 1
   ATOM 9282 CB . PHE B 460 ? 111.71902 -71.77327 80.06384 1.000 51.46838 C ? B ? 461 CB 1
   ATOM 9283 CG . PHE B 460 ? 111.75164 -70.44590 80.78776 1.000 61.97316 C ? B ? 461 CG 1
   ATOM 9284 CD1 . PHE B 460 ? 112.47953 -69.38881 80.27986 1.000 58.76190 C ? B ? 461 CD1 1
   ATOM 9285 CD2 . PHE B 460 ? 111.08394 -70.27089 81.98934 1.000 64.76866 C ? B ? 461 CD2 1
   ATOM 9286 CE1 . PHE B 460 ? 112.53586 -68.16715 80.93865 1.000 60.42371 C ? B ? 461 CE1 1
   ATOM 9287 CE2 . PHE B 460 ? 111.12844 -69.05220 82.66265 1.000 65.26928 C ? B ? 461 CE2 1
   ATOM 9288 CZ . PHE B 460 ? 111.86599 -67.99459 82.13590 1.000 62.73098 C ? B ? 461 CZ 1
   ATOM 9289 N . ASP B 461 ? 108.82225 -72.64786 80.38859 1.000 70.95046 N ? B ? 462 N 1
   ATOM 9290 CA . ASP B 461 ? 107.69864 -72.53355 81.30487 1.000 82.26431 C ? B ? 462 CA 1
   ATOM 9291 C . ASP B 461 ? 108.20195 -72.68288 82.73336 1.000 87.93539 C ? B ? 462 C 1
   ATOM 9292 O . ASP B 461 ? 108.95235 -73.62345 83.02197 1.000 88.64190 O ? B ? 462 O 1
   ATOM 9293 CB . ASP B 461 ? 106.63225 -73.59933 81.00954 1.000 86.70293 C ? B ? 462 CB 1
   ATOM 9294 CG . ASP B 461 ? 105.38339 -73.43960 81.87631 1.000 97.89950 C ? B ? 462 CG 1
   ATOM 9295 OD1 . ASP B 461 ? 104.34134 -72.99610 81.35520 1.000 92.67927 O ? B ? 462 OD1 1
   ATOM 9296 OD2 . ASP B 461 ? 105.44531 -73.74432 83.08589 1.000 107.57874 O ? B ? 462 OD2 1
   ATOM 9297 N . PRO B 462 ? 107.81791 -71.78116 83.64364 1.000 91.39449 N ? B ? 463 N 1
   ATOM 9298 CA . PRO B 462 ? 108.38999 -71.79404 85.00652 1.000 100.26169 C ? B ? 463 CA 1
   ATOM 9299 C . PRO B 462 ? 107.92617 -72.94078 85.90265 1.000 101.05893 C ? B ? 463 C 1
   ATOM 9300 O . PRO B 462 ? 108.55412 -73.15367 86.95081 1.000 93.66665 O ? B ? 463 O 1
   ATOM 9301 CB . PRO B 462 ? 107.95086 -70.43905 85.58339 1.000 98.10189 C ? B ? 463 CB 1
   ATOM 9302 CG . PRO B 462 ? 106.75395 -70.05472 84.77486 1.000 93.11097 C ? B ? 463 CG 1
   ATOM 9303 CD . PRO B 462 ? 107.02272 -70.57035 83.38633 1.000 85.44089 C ? B ? 463 CD 1
   ATOM 9304 N . ASP B 463 ? 106.85477 -73.65873 85.56541 1.000 99.93224 N ? B ? 464 N 1
   ATOM 9305 CA . ASP B 463 ? 106.47817 -74.86346 86.30433 1.000 107.51249 C ? B ? 464 CA 1
   ATOM 9306 C . ASP B 463 ? 106.30372 -76.04754 85.35815 1.000 112.71397 C ? B ? 464 C 1
   ATOM 9307 O . ASP B 463 ? 105.35150 -76.82447 85.46375 1.000 113.12302 O ? B ? 464 O 1
   ATOM 9308 CB . ASP B 463 ? 105.22607 -74.64534 87.15818 1.000 110.28246 C ? B ? 464 CB 1
   ATOM 9309 CG . ASP B 463 ? 104.06614 -74.04941 86.38418 1.000 110.01252 C ? B ? 464 CG 1
   ATOM 9310 OD1 . ASP B 463 ? 103.54945 -72.99415 86.82115 1.000 107.18266 O ? B ? 464 OD1 1
   ATOM 9311 OD2 . ASP B 463 ? 103.66528 -74.63150 85.35553 1.000 106.68248 O ? B ? 464 OD2 1
   ATOM 9312 N . HIS B 464 ? 107.24271 -76.20375 84.42550 1.000 112.62884 N ? B ? 465 N 1
   ATOM 9313 CA . HIS B 464 ? 107.37392 -77.38552 83.58075 1.000 116.43745 C ? B ? 465 CA 1
   ATOM 9314 C . HIS B 464 ? 108.69261 -77.30163 82.82398 1.000 112.51661 C ? B ? 465 C 1
   ATOM 9315 O . HIS B 464 ? 108.70276 -77.29441 81.58536 1.000 106.80673 O ? B ? 465 O 1
   ATOM 9316 CB . HIS B 464 ? 106.21028 -77.51951 82.59660 1.000 123.78860 C ? B ? 465 CB 1
   ATOM 9317 CG . HIS B 464 ? 106.27183 -78.76802 81.77256 1.000 138.95356 C ? B ? 465 CG 1
   ATOM 9318 ND1 . HIS B 464 ? 105.61951 -78.90156 80.56543 1.000 138.81377 N ? B ? 465 ND1 1
   ATOM 9319 CD2 . HIS B 464 ? 106.92823 -79.93589 81.97760 1.000 135.68495 C ? B ? 465 CD2 1
   ATOM 9320 CE1 . HIS B 464 ? 105.86353 -80.10106 80.06658 1.000 137.05030 C ? B ? 465 CE1 1
   ATOM 9321 NE2 . HIS B 464 ? 106.65523 -80.74836 80.90376 1.000 138.57458 N ? B ? 465 NE2 1
   ATOM 9322 N . PRO B 465 ? 109.82235 -77.24353 83.52128 1.000 112.23928 N ? B ? 466 N 1
   ATOM 9323 CA . PRO B 465 ? 111.08938 -77.02644 82.82278 1.000 119.77680 C ? B ? 466 CA 1
   ATOM 9324 C . PRO B 465 ? 111.52593 -78.27978 82.08532 1.000 116.28151 C ? B ? 466 C 1
   ATOM 9325 O . PRO B 465 ? 111.18226 -79.40440 82.46122 1.000 119.71874 O ? B ? 466 O 1
   ATOM 9326 CB . PRO B 465 ? 112.06183 -76.66829 83.95169 1.000 109.02316 C ? B ? 466 CB 1
   ATOM 9327 CG . PRO B 465 ? 111.45810 -77.29315 85.19233 1.000 103.27933 C ? B ? 466 CG 1
   ATOM 9328 CD . PRO B 465 ? 110.03066 -77.68486 84.90909 1.000 102.18696 C ? B ? 466 CD 1
   ATOM 9329 N . ILE B 466 ? 112.26505 -78.07133 80.99608 1.000 106.91084 N ? B ? 467 N 1
   ATOM 9330 CA . ILE B 466 ? 112.87762 -79.16558 80.25581 1.000 100.70272 C ? B ? 467 CA 1
   ATOM 9331 C . ILE B 466 ? 114.31023 -78.77050 79.94157 1.000 94.92618 C ? B ? 467 C 1
   ATOM 9332 O . ILE B 466 ? 114.63962 -77.58377 79.85435 1.000 98.81821 O ? B ? 467 O 1
   ATOM 9333 CB . ILE B 466 ? 112.09813 -79.53002 78.96982 1.000 94.23640 C ? B ? 467 CB 1
   ATOM 9334 CG1 . ILE B 466 ? 112.18146 -78.42902 77.92573 1.000 81.33937 C ? B ? 467 CG1 1
   ATOM 9335 CG2 . ILE B 466 ? 110.62844 -79.81313 79.27856 1.000 108.87687 C ? B ? 467 CG2 1
   ATOM 9336 CD1 . ILE B 466 ? 111.32526 -78.73556 76.70455 1.000 79.83970 C ? B ? 467 CD1 1
   ATOM 9337 N . GLU B 467 ? 115.16963 -79.77617 79.79701 1.000 98.46690 N ? B ? 468 N 1
   ATOM 9338 CA . GLU B 467 ? 116.60015 -79.57438 79.62180 1.000 97.49649 C ? B ? 468 CA 1
   ATOM 9339 C . GLU B 467 ? 117.02820 -80.02588 78.23181 1.000 93.60734 C ? B ? 468 C 1
   ATOM 9340 O . GLU B 467 ? 116.46450 -80.96416 77.65824 1.000 88.43168 O ? B ? 468 O 1
   ATOM 9341 CB . GLU B 467 ? 117.40969 -80.33994 80.67337 1.000 100.96492 C ? B ? 468 CB 1
   ATOM 9342 CG . GLU B 467 ? 116.77498 -80.37925 82.05202 1.000 112.56393 C ? B ? 468 CG 1
   ATOM 9343 CD . GLU B 467 ? 117.04305 -81.69134 82.77412 1.000 123.34739 C ? B ? 468 CD 1
   ATOM 9344 OE1 . GLU B 467 ? 117.96231 -81.73593 83.62276 1.000 122.81604 O ? B ? 468 OE1 1
   ATOM 9345 OE2 . GLU B 467 ? 116.33658 -82.68382 82.48306 1.000 124.10863 O ? B ? 468 OE2 1
   ATOM 9346 N . TYR B 468 ? 118.05110 -79.36054 77.70709 1.000 89.04165 N ? B ? 469 N 1
   ATOM 9347 CA . TYR B 468 ? 118.50832 -79.57213 76.34648 1.000 85.38684 C ? B ? 469 CA 1
   ATOM 9348 C . TYR B 468 ? 119.96660 -80.01329 76.35814 1.000 92.11849 C ? B ? 469 C 1
   ATOM 9349 O . TYR B 468 ? 120.71995 -79.67063 77.27333 1.000 97.63817 O ? B ? 469 O 1
   ATOM 9350 CB . TYR B 468 ? 118.31506 -78.28757 75.52612 1.000 77.87816 C ? B ? 469 CB 1
   ATOM 9351 CG . TYR B 468 ? 116.88411 -77.76563 75.53988 1.000 72.38728 C ? B ? 469 CG 1
   ATOM 9352 CD1 . TYR B 468 ? 116.46376 -76.83673 76.48763 1.000 74.17882 C ? B ? 469 CD1 1
   ATOM 9353 CD2 . TYR B 468 ? 115.95443 -78.20190 74.60157 1.000 66.57680 C ? B ? 469 CD2 1
   ATOM 9354 CE1 . TYR B 468 ? 115.15763 -76.36846 76.50212 1.000 69.11553 C ? B ? 469 CE1 1
   ATOM 9355 CE2 . TYR B 468 ? 114.65300 -77.74256 74.61099 1.000 58.07198 C ? B ? 469 CE2 1
   ATOM 9356 CZ . TYR B 468 ? 114.26292 -76.82281 75.55371 1.000 66.68053 C ? B ? 469 CZ 1
   ATOM 9357 OH . TYR B 468 ? 112.96636 -76.36339 75.54514 1.000 70.78015 O ? B ? 469 OH 1
   ATOM 9358 N . HIS B 469 ? 120.35697 -80.80749 75.35368 1.000 98.15794 N ? B ? 470 N 1
   ATOM 9359 CA . HIS B 469 ? 121.74219 -81.26410 75.22848 1.000 108.94590 C ? B ? 470 CA 1
   ATOM 9360 C . HIS B 469 ? 122.56479 -80.43581 74.24711 1.000 113.76439 C ? B ? 470 C 1
   ATOM 9361 O . HIS B 469 ? 123.71752 -80.10016 74.54671 1.000 115.27779 O ? B ? 470 O 1
   ATOM 9362 CB . HIS B 469 ? 121.79902 -82.74746 74.82767 1.000 115.75784 C ? B ? 470 CB 1
   ATOM 9363 CG . HIS B 469 ? 121.26891 -83.04726 73.45476 1.000 126.31551 C ? B ? 470 CG 1
   ATOM 9364 ND1 . HIS B 469 ? 122.08700 -83.45592 72.42208 1.000 129.94935 N ? B ? 470 ND1 1
   ATOM 9365 CD2 . HIS B 469 ? 120.00838 -83.04369 72.95476 1.000 121.86400 C ? B ? 470 CD2 1
   ATOM 9366 CE1 . HIS B 469 ? 121.36026 -83.66609 71.33903 1.000 120.70167 C ? B ? 470 CE1 1
   ATOM 9367 NE2 . HIS B 469 ? 120.09525 -83.42699 71.63566 1.000 116.74193 N ? B ? 470 NE2 1
   ATOM 9368 N . LEU B 470 ? 121.99193 -80.10699 73.08855 1.000 112.73833 N ? B ? 471 N 1
   ATOM 9369 CA . LEU B 470 ? 122.60867 -79.28006 72.05748 1.000 104.99231 C ? B ? 471 CA 1
   ATOM 9370 C . LEU B 470 ? 123.75463 -80.01620 71.36482 1.000 113.76850 C ? B ? 471 C 1
   ATOM 9371 O . LEU B 470 ? 123.54313 -80.57960 70.28557 1.000 110.36914 O ? B ? 471 O 1
   ATOM 9372 CB . LEU B 470 ? 123.04987 -77.93606 72.64567 1.000 87.46130 C ? B ? 471 CB 1
   ATOM 9373 CG . LEU B 470 ? 121.86632 -77.18954 73.27272 1.000 83.02340 C ? B ? 471 CG 1
   ATOM 9374 CD1 . LEU B 470 ? 122.17872 -75.72534 73.50066 1.000 70.68921 C ? B ? 471 CD1 1
   ATOM 9375 CD2 . LEU B 470 ? 120.57421 -77.35733 72.45143 1.000 74.81573 C ? B ? 471 CD2 1
   ATOM 9376 N . MET B 471 ? 124.94490 -80.04897 71.97550 1.000 114.71389 N ? B ? 472 N 1
   ATOM 9377 CA . MET B 471 ? 126.14189 -80.68117 71.38675 1.000 115.23036 C ? B ? 472 CA 1
   ATOM 9378 C . MET B 471 ? 126.28476 -80.37880 69.88411 1.000 109.23569 C ? B ? 472 C 1
   ATOM 9379 O . MET B 471 ? 126.38566 -79.21209 69.48416 1.000 94.59350 O ? B ? 472 O 1
   ATOM 9380 CB . MET B 471 ? 126.14835 -82.20883 71.63773 1.000 115.49470 C ? B ? 472 CB 1
   ATOM 9381 CG . MET B 471 ? 124.99358 -83.01673 71.01854 1.000 117.82508 C ? B ? 472 CG 1
   ATOM 9382 SD . MET B 471 ? 124.92796 -84.75954 71.48983 1.000 143.10944 S ? B ? 472 SD 1
   ATOM 9383 CE . MET B 471 ? 124.41266 -85.51995 69.94606 1.000 103.10539 C ? B ? 472 CE 1
   HETATM 9384 CU . CU A 501 ? 134.31819 -42.04570 25.18068 1.000 35.35543 Cu ? C ? . CU 1
   HETATM 9385 O1 . C2O A 502 ? 133.27278 -29.61844 23.43914 1.000 44.40821 O ? D ? . O1 1
   HETATM 9386 CU2 . C2O A 502 ? 132.06440 -29.17982 25.07751 1.000 40.11992 Cu ? D ? . CU2 1
   HETATM 9387 CU3 . C2O A 502 ? 134.89636 -30.01607 22.22554 1.000 67.31961 Cu ? D ? . CU3 1
   HETATM 9388 CU . CU A 503 ? 132.29881 -28.30101 21.35056 1.000 54.11641 Cu ? E ? . CU 1
   HETATM 9389 CL . CL A 504 ? 118.79186 -31.73888 48.23405 1.000 67.62256 Cl ? F ? . CL 1
   HETATM 9390 O . HOH A 602 ? 117.22436 -17.33960 42.80489 0.748 43.34061 O ? G ? . O 1
   HETATM 9391 O . HOH A 603 ? 109.65194 -16.35320 25.82114 1.000 48.20805 O ? G ? . O 1
   HETATM 9394 O . HOH A 606 ? 115.64636 -17.81536 26.65837 0.961 53.64293 O ? G ? . O 1
   HETATM 9395 O . HOH A 607 ? 133.68844 -48.46043 31.08358 0.917 42.33870 O ? G ? . O 1
   HETATM 9396 O . HOH A 608 ? 116.92305 -40.41521 48.09559 0.866 45.91284 O ? G ? . O 1
   HETATM 9397 O . HOH A 609 ? 136.55180 -48.62909 33.25883 1.000 42.76395 O ? G ? . O 1
   HETATM 9398 O . HOH A 611 ? 122.07338 -46.13768 11.91532 0.913 38.12475 O ? G ? . O 1
   HETATM 9399 O . HOH A 614 ? 119.67423 -47.87431 19.89705 0.985 53.80541 O ? G ? . O 1
   HETATM 9400 O . HOH A 615 ? 112.91233 -18.08167 29.76849 0.892 44.50701 O ? G ? . O 1
   HETATM 9401 O . HOH A 616 ? 133.67789 -50.55959 32.27954 0.998 43.42200 O ? G ? . O 1
   HETATM 9402 O . HOH A 617 ? 129.06496 -29.13911 5.24719 1.000 40.29378 O ? G ? . O 1
   HETATM 9403 O . HOH A 618 ? 138.46523 -39.74434 12.23005 1.000 47.72987 O ? G ? . O 1
   HETATM 9404 O . HOH A 620 ? 103.48629 -36.90744 45.39194 0.641 39.34783 O ? G ? . O 1
   HETATM 9405 O . HOH A 621 ? 123.38194 -42.52037 45.38766 1.000 38.49802 O ? G ? . O 1
   HETATM 9406 O . HOH A 622 ? 117.61388 -44.69106 37.75983 1.000 39.35817 O ? G ? . O 1
   HETATM 9407 O . HOH A 623 ? 124.97740 -7.95205 13.55250 0.781 47.82678 O ? G ? . O 1
   HETATM 9408 O . HOH A 624 ? 113.43679 -44.07041 41.86039 0.976 41.49998 O ? G ? . O 1
   HETATM 9410 O . HOH A 626 ? 138.47020 -23.42228 4.97947 0.980 50.62232 O ? G ? . O 1
   HETATM 9411 O . HOH A 627 ? 137.33125 -46.07519 10.67703 0.978 50.25729 O ? G ? . O 1
   HETATM 9412 O . HOH A 628 ? 114.49816 -43.63584 37.84196 1.000 41.18515 O ? G ? . O 1
   HETATM 9413 O . HOH A 630 ? 118.04550 -25.35296 23.96842 0.862 35.08900 O ? G ? . O 1
   HETATM 9414 O . HOH A 631 ? 106.11404 -30.67662 14.27891 0.881 48.89730 O ? G ? . O 1
   HETATM 9415 O . HOH A 632 ? 138.94434 -20.98669 29.70336 0.796 32.62488 O ? G ? . O 1
   HETATM 9416 O . HOH A 633 ? 117.08380 -34.65959 14.70838 1.000 36.43321 O ? G ? . O 1
   HETATM 9417 O . HOH A 635 ? 103.66689 -21.89286 29.72759 1.000 61.51641 O ? G ? . O 1
   HETATM 9418 O . HOH A 637 ? 124.37954 -51.58391 15.08372 0.969 46.19824 O ? G ? . O 1
   HETATM 9419 O . HOH A 638 ? 132.65473 -26.75815 38.87220 0.994 42.19307 O ? G ? . O 1
   HETATM 9420 O . HOH A 639 ? 143.87199 -35.48179 14.31078 0.735 42.24780 O ? G ? . O 1
   HETATM 9422 O . HOH A 641 ? 125.68111 -41.89095 37.96378 0.972 33.32907 O ? G ? . O 1
   HETATM 9423 O . HOH A 642 ? 135.27229 -6.72267 24.12514 1.000 41.96997 O ? G ? . O 1
   HETATM 9424 O . HOH A 643 ? 136.63362 -18.37648 21.63771 1.000 38.37378 O ? G ? . O 1
   HETATM 9425 O . HOH A 644 ? 117.66637 -38.93966 23.88556 0.845 31.69145 O ? G ? . O 1
   HETATM 9426 O . HOH A 645 ? 111.03002 -40.95827 18.00007 0.920 47.06817 O ? G ? . O 1
   HETATM 9427 O . HOH A 647 ? 132.84316 -32.44561 0.96610 1.000 61.05427 O ? G ? . O 1
   HETATM 9428 O . HOH A 648 ? 121.82623 -22.00699 28.99639 0.950 39.73719 O ? G ? . O 1
   HETATM 9430 O . HOH A 650 ? 138.56715 -25.91010 16.43282 1.000 48.82412 O ? G ? . O 1
   HETATM 9431 O . HOH A 651 ? 119.57903 -44.62698 22.70641 0.970 36.83208 O ? G ? . O 1
   HETATM 9432 O . HOH A 652 ? 128.03698 -42.00694 29.30628 1.000 31.42819 O ? G ? . O 1
   HETATM 9433 O . HOH A 653 ? 138.93132 -33.44742 43.63975 1.000 40.18936 O ? G ? . O 1
   HETATM 9434 O . HOH A 654 ? 132.74727 -31.55862 35.43341 1.000 30.99247 O ? G ? . O 1
   HETATM 9435 O . HOH A 655 ? 140.72223 -26.63462 45.87169 0.992 41.99681 O ? G ? . O 1
   HETATM 9436 O . HOH A 656 ? 131.87081 -37.28510 36.28612 1.000 31.65459 O ? G ? . O 1
   HETATM 9437 O B HOH A 657 ? 114.08893 -23.72587 14.72746 1.000 48.53720 O ? G ? . O 1
   HETATM 9438 O . HOH A 658 ? 110.72992 -18.40457 42.90397 0.730 40.88573 O ? G ? . O 1
   HETATM 9440 O . HOH A 660 ? 127.93346 -45.45505 30.06254 1.000 28.36232 O ? G ? . O 1
   HETATM 9442 O . HOH A 662 ? 134.01601 -27.34578 43.45878 0.898 33.85593 O ? G ? . O 1
   HETATM 9443 O . HOH A 663 ? 115.89193 -28.49106 18.49057 0.924 34.77921 O ? G ? . O 1
   HETATM 9444 O . HOH A 664 ? 121.22552 -49.60607 20.92941 0.936 47.55503 O ? G ? . O 1
   HETATM 9445 O . HOH A 666 ? 115.54658 -24.63119 24.13014 0.991 38.00170 O ? G ? . O 1
   HETATM 9446 O . HOH A 667 ? 142.91702 -33.03973 32.13175 0.923 39.89892 O ? G ? . O 1
   HETATM 9447 O . HOH A 668 ? 140.72587 -42.40224 28.30119 1.000 37.91148 O ? G ? . O 1
   HETATM 9448 O . HOH A 669 ? 129.71016 -47.94637 10.37650 0.964 55.79157 O ? G ? . O 1
   HETATM 9449 O . HOH A 671 ? 119.48868 -32.38838 23.94980 0.980 39.46967 O ? G ? . O 1
   HETATM 9450 O B HOH A 672 ? 135.21771 -44.21402 35.29469 0.997 43.98483 O ? G ? . O 1
   HETATM 9451 O . HOH A 673 ? 129.66621 -50.00973 7.48005 0.945 58.24051 O ? G ? . O 1
   HETATM 9452 O . HOH A 674 ? 142.36081 -29.94178 40.97426 0.955 44.33082 O ? G ? . O 1
   HETATM 9453 O . HOH A 675 ? 107.50759 -17.20256 15.38934 1.000 46.56402 O ? G ? . O 1
   HETATM 9454 O . HOH A 676 ? 126.09439 -38.52085 2.73340 0.968 49.10028 O ? G ? . O 1
   HETATM 9455 O . HOH A 677 ? 127.31995 -25.31227 48.73663 0.980 36.32527 O ? G ? . O 1
   HETATM 9456 O . HOH A 678 ? 119.71820 -37.52288 22.80224 0.798 41.87601 O ? G ? . O 1
   HETATM 9457 O . HOH A 679 ? 123.30864 -41.24691 39.95380 0.959 43.78536 O ? G ? . O 1
   HETATM 9459 O . HOH A 681 ? 132.54474 -34.45600 37.13184 0.777 32.95671 O ? G ? . O 1
   HETATM 9460 O . HOH A 683 ? 104.75189 -30.55515 35.00624 0.919 34.10787 O ? G ? . O 1
   HETATM 9461 O . HOH A 684 ? 107.68394 -28.54401 13.61034 0.947 42.04997 O ? G ? . O 1
   HETATM 9462 O . HOH A 685 ? 129.38110 -17.11669 13.96589 0.990 47.18125 O ? G ? . O 1
   HETATM 9463 O . HOH A 686 ? 128.17262 -23.22793 47.18700 0.748 39.52714 O ? G ? . O 1
   HETATM 9464 O . HOH A 687 ? 123.28396 -51.38963 20.26645 0.906 43.12969 O ? G ? . O 1
   HETATM 9466 O . HOH A 689 ? 123.75430 -33.94588 48.99168 0.939 39.84720 O ? G ? . O 1
   HETATM 9467 O . HOH A 690 ? 140.15587 -49.30245 20.56979 0.759 40.56911 O ? G ? . O 1
   HETATM 9469 O . HOH A 693 ? 127.36445 -24.68758 11.28966 1.000 44.62308 O ? G ? . O 1
   HETATM 9470 O . HOH A 694 ? 122.78813 -10.03309 23.68708 0.910 43.46344 O ? G ? . O 1
   HETATM 9471 O . HOH A 695 ? 126.18715 -18.70734 15.65965 1.000 38.38971 O ? G ? . O 1
   HETATM 9472 O . HOH A 696 ? 108.94910 -20.24281 41.19594 0.784 42.19235 O ? G ? . O 1
   HETATM 9474 O . HOH A 698 ? 121.92253 -54.74494 33.06093 0.899 32.31979 O ? G ? . O 1
   HETATM 9475 O . HOH A 700 ? 139.41899 -18.32700 21.13517 0.960 42.15131 O ? G ? . O 1
   HETATM 9476 O . HOH A 701 ? 109.56579 -37.05280 37.28684 1.000 31.21780 O ? G ? . O 1
   HETATM 9477 O . HOH A 702 ? 121.18644 -23.04195 17.96145 1.000 37.11016 O ? G ? . O 1
   HETATM 9478 O . HOH A 705 ? 128.60984 -27.81360 17.96901 1.000 34.57279 O ? G ? . O 1
   HETATM 9480 O B HOH A 707 ? 113.68242 -20.63333 18.00966 0.904 42.57736 O ? G ? . O 1
   HETATM 9481 O . HOH A 708 ? 131.91072 -16.82342 38.33573 0.919 41.78661 O ? G ? . O 1
   HETATM 9482 O . HOH A 709 ? 123.86539 -51.31066 23.96834 0.840 29.17618 O ? G ? . O 1
   HETATM 9484 O . HOH A 711 ? 105.67234 -19.01871 36.01622 0.782 39.94774 O ? G ? . O 1
   HETATM 9486 O . HOH A 713 ? 140.59342 -19.59162 23.10237 1.000 38.08224 O ? G ? . O 1
   HETATM 9487 O . HOH A 714 ? 104.25948 -31.63048 31.91053 0.998 50.19265 O ? G ? . O 1
   HETATM 9489 O . HOH A 717 ? 124.31305 -32.84827 55.14611 0.920 50.10418 O ? G ? . O 1
   HETATM 9490 O . HOH A 718 ? 133.18814 -26.47226 35.65098 1.000 36.86132 O ? G ? . O 1
   HETATM 9492 O . HOH A 720 ? 124.52254 -59.63076 29.88005 0.701 32.94754 O ? G ? . O 1
   HETATM 9493 O . HOH A 721 ? 125.87999 -34.70645 47.15444 0.985 34.46330 O ? G ? . O 1
   HETATM 9495 O . HOH A 723 ? 138.25941 -46.81605 16.60399 1.000 39.91962 O ? G ? . O 1
   HETATM 9497 O . HOH A 725 ? 124.74996 -11.41433 28.96104 1.000 37.30619 O ? G ? . O 1
   HETATM 9498 O . HOH A 726 ? 130.04050 -32.28435 30.15407 0.838 38.95150 O ? G ? . O 1
   HETATM 9499 O . HOH A 727 ? 142.21852 -36.09209 31.61156 0.892 39.85517 O ? G ? . O 1
   HETATM 9500 O . HOH A 728 ? 124.32797 -32.05141 46.77504 1.000 34.01766 O ? G ? . O 1
   HETATM 9501 O . HOH A 729 ? 134.50468 -35.82866 48.70601 0.942 40.27519 O ? G ? . O 1
   HETATM 9502 O . HOH A 730 ? 127.57959 -27.21101 52.57590 0.935 45.83302 O ? G ? . O 1
   HETATM 9503 O . HOH A 731 ? 134.12980 -25.26060 50.75688 0.952 40.81980 O ? G ? . O 1
   HETATM 9504 O . HOH A 732 ? 104.18915 -28.95087 21.00023 1.000 42.37955 O ? G ? . O 1
   HETATM 9506 O . HOH A 734 ? 128.19349 -52.49154 30.64632 0.997 38.00504 O ? G ? . O 1
   HETATM 9507 O . HOH A 735 ? 113.55535 -40.13497 28.96712 1.000 30.32175 O ? G ? . O 1
   HETATM 9508 O . HOH A 737 ? 112.20518 -34.27675 19.58549 1.000 33.96417 O ? G ? . O 1
   HETATM 9509 O . HOH A 738 ? 146.84493 -25.90541 30.30903 0.996 48.52095 O ? G ? . O 1
   HETATM 9510 O . HOH A 740 ? 131.60127 -7.54289 29.85865 0.950 42.70847 O ? G ? . O 1
   HETATM 9511 O . HOH A 741 ? 121.97675 -32.76764 46.01400 0.903 35.66063 O ? G ? . O 1
   HETATM 9513 O . HOH A 744 ? 131.51708 -24.76693 18.07987 0.960 45.55890 O ? G ? . O 1
   HETATM 9515 O . HOH A 746 ? 130.54561 -46.05087 11.84530 0.994 36.32622 O ? G ? . O 1
   HETATM 9516 O . HOH A 747 ? 127.95073 -27.13516 39.36858 1.000 35.46677 O ? G ? . O 1
   HETATM 9517 O . HOH A 748 ? 113.34142 -42.77738 44.07667 1.000 42.31930 O ? G ? . O 1
   HETATM 9518 O . HOH A 749 ? 141.04412 -25.10478 17.77605 1.000 45.48156 O ? G ? . O 1
   HETATM 9519 O . HOH A 750 ? 142.68377 -38.81336 30.33016 1.000 39.55125 O ? G ? . O 1
   HETATM 9521 O . HOH A 752 ? 140.58976 -40.28618 13.76104 0.968 47.67634 O ? G ? . O 1
   HETATM 9522 O . HOH A 753 ? 129.32579 -48.98913 31.68755 0.870 30.63644 O ? G ? . O 1
   HETATM 9523 O . HOH A 754 ? 108.27733 -12.35383 40.70017 1.000 58.29755 O ? G ? . O 1
   HETATM 9524 O . HOH A 755 ? 133.39880 -45.71277 36.85092 0.806 43.54414 O ? G ? . O 1
   HETATM 9525 O . HOH A 756 ? 131.31962 -45.43225 35.23921 0.921 37.80271 O ? G ? . O 1
   HETATM 9526 O . HOH A 757 ? 123.53287 -44.62552 41.00845 0.950 38.22944 O ? G ? . O 1
   HETATM 9527 O . HOH A 758 ? 128.09575 -39.37797 30.23142 0.912 33.43461 O ? G ? . O 1
   HETATM 9528 O . HOH A 759 ? 134.45566 -27.38774 40.59220 1.000 38.24263 O ? G ? . O 1
   HETATM 9529 O . HOH A 760 ? 121.21435 -10.81933 36.04425 0.935 46.62040 O ? G ? . O 1
   HETATM 9530 O . HOH A 761 ? 109.91379 -32.88135 19.18440 0.831 34.09692 O ? G ? . O 1
   HETATM 9532 O A HOH A 763 ? 133.55078 -45.12985 33.37299 0.980 41.35927 O ? G ? . O 1
   HETATM 9533 O . HOH A 764 ? 109.07314 -12.14461 18.88487 0.977 44.91879 O ? G ? . O 1
   HETATM 9534 O . HOH A 766 ? 126.04780 -55.32846 31.10687 1.000 39.43317 O ? G ? . O 1
   HETATM 9535 O . HOH A 767 ? 119.63816 -44.01630 7.29907 0.588 39.68274 O ? G ? . O 1
   HETATM 9536 O . HOH A 768 ? 136.41791 -41.71044 39.18323 0.844 43.58445 O ? G ? . O 1
   HETATM 9538 O . HOH A 770 ? 122.56130 -4.26422 20.15942 0.973 56.48333 O ? G ? . O 1
   HETATM 9539 O . HOH A 771 ? 137.23631 -27.28453 57.29460 0.954 57.59251 O ? G ? . O 1
   HETATM 9540 O . HOH A 772 ? 119.38297 -50.81866 37.51609 0.892 38.08080 O ? G ? . O 1
   HETATM 9541 O . HOH A 773 ? 116.33293 -32.81570 19.39558 1.000 32.60440 O ? G ? . O 1
   HETATM 9542 O . HOH A 774 ? 109.69878 -28.78966 12.04856 0.978 48.92821 O ? G ? . O 1
   HETATM 9543 O . HOH A 776 ? 133.14006 -22.29628 19.69611 0.667 38.71296 O ? G ? . O 1
   HETATM 9545 O . HOH A 778 ? 117.29426 -19.90399 24.83584 0.845 43.44097 O ? G ? . O 1
   HETATM 9546 O . HOH A 779 ? 116.13760 -40.19735 28.47506 1.000 27.20196 O ? G ? . O 1
   HETATM 9547 O . HOH A 780 ? 111.38612 -47.79830 14.49199 0.989 59.49367 O ? G ? . O 1
   HETATM 9549 O . HOH A 782 ? 123.66009 -38.78562 38.43870 0.719 31.25667 O ? G ? . O 1
   HETATM 9550 O . HOH A 783 ? 105.37019 -17.93323 48.55588 1.000 56.30346 O ? G ? . O 1
   HETATM 9551 O . HOH A 784 ? 131.58447 -53.26091 33.52969 0.880 40.38239 O ? G ? . O 1
   HETATM 9552 O . HOH A 785 ? 107.92779 -44.59431 27.06474 1.000 38.34862 O ? G ? . O 1
   HETATM 9554 O . HOH A 787 ? 127.73612 -39.00497 52.80868 0.673 30.69394 O ? G ? . O 1
   HETATM 9555 O . HOH A 788 ? 130.68589 -26.81019 19.41383 0.875 38.64168 O ? G ? . O 1
   HETATM 9556 O . HOH A 789 ? 145.24506 -33.04488 33.51514 0.951 49.29409 O ? G ? . O 1
   HETATM 9557 O . HOH A 790 ? 149.19372 -33.67341 19.10725 1.000 59.61321 O ? G ? . O 1
   HETATM 9558 O . HOH A 791 ? 115.97566 -47.12535 25.14971 0.988 54.55886 O ? G ? . O 1
   HETATM 9559 O . HOH A 792 ? 121.30774 -35.41482 48.93992 0.946 40.15643 O ? G ? . O 1
   HETATM 9560 O . HOH A 793 ? 135.57660 -51.52204 21.50900 1.000 41.41224 O ? G ? . O 1
   HETATM 9562 O . HOH A 795 ? 124.12258 -40.57174 51.16461 1.000 38.64989 O ? G ? . O 1
   HETATM 9563 O . HOH A 796 ? 133.61135 -53.43968 25.43784 0.998 42.52037 O ? G ? . O 1
   HETATM 9564 O . HOH A 797 ? 128.28381 -58.53127 24.95497 0.798 43.82074 O ? G ? . O 1
   HETATM 9565 O . HOH A 798 ? 123.51297 -24.15787 29.44492 0.791 44.65094 O ? G ? . O 1
   HETATM 9566 O . HOH A 799 ? 109.19320 -21.59025 49.22779 1.000 54.79746 O ? G ? . O 1
   HETATM 9567 O . HOH A 800 ? 112.88421 -41.41365 13.69533 0.996 45.21840 O ? G ? . O 1
   HETATM 9568 O . HOH A 801 ? 123.98747 -42.05877 42.33457 0.952 43.01445 O ? G ? . O 1
   HETATM 9569 O . HOH A 802 ? 125.16014 -26.21200 11.68637 0.934 46.85623 O ? G ? . O 1
   HETATM 9571 O . HOH A 804 ? 117.46250 -50.29692 28.23864 0.964 39.81670 O ? G ? . O 1
   HETATM 9573 O . HOH A 806 ? 117.22538 -53.86798 31.85184 0.767 37.73387 O ? G ? . O 1
   HETATM 9574 O . HOH A 807 ? 143.02857 -44.50642 35.58806 1.000 48.80802 O ? G ? . O 1
   HETATM 9575 O . HOH A 808 ? 113.02159 -38.00667 48.26141 0.941 48.40690 O ? G ? . O 1
   HETATM 9576 O . HOH A 809 ? 100.50515 -27.82340 32.56169 1.000 67.68041 O ? G ? . O 1
   HETATM 9577 O . HOH A 810 ? 114.86635 -11.81613 34.32267 0.887 46.08580 O ? G ? . O 1
   HETATM 9578 O . HOH A 812 ? 131.62882 -18.03995 48.13112 0.930 45.73250 O ? G ? . O 1
   HETATM 9579 O . HOH A 814 ? 132.64552 -35.97101 6.36652 0.973 60.05936 O ? G ? . O 1
   HETATM 9582 O . HOH A 817 ? 116.10565 -44.78255 40.15483 0.647 40.73663 O ? G ? . O 1
   HETATM 9584 O . HOH A 819 ? 131.29373 -47.27108 32.24841 0.900 37.28446 O ? G ? . O 1
   HETATM 9587 O . HOH A 822 ? 139.12368 -18.87893 13.48180 1.000 42.84872 O ? G ? . O 1
   HETATM 9589 O . HOH A 824 ? 150.72327 -23.35881 30.56226 1.000 53.14844 O ? G ? . O 1
   HETATM 9590 O . HOH A 825 ? 114.56540 -33.82046 52.94737 1.000 60.19498 O ? G ? . O 1
   HETATM 9594 O A HOH A 830 ? 114.92189 -24.80953 17.02898 1.000 36.69472 O ? G ? . O 1
   HETATM 9595 O . HOH A 831 ? 117.35938 -38.46645 26.66234 1.000 32.55949 O ? G ? . O 1
   HETATM 9597 O . HOH A 833 ? 110.30521 -21.71308 14.65598 1.000 43.51970 O ? G ? . O 1
   HETATM 9600 O . HOH A 836 ? 131.24964 -50.96865 32.15907 0.843 39.62049 O ? G ? . O 1
   HETATM 9603 O . HOH A 839 ? 122.01219 -16.71429 43.55749 1.000 45.54590 O ? G ? . O 1
   HETATM 9604 O . HOH A 840 ? 145.08605 -21.69273 40.94581 0.975 48.32042 O ? G ? . O 1
   HETATM 9606 O . HOH A 842 ? 134.18964 -43.04836 5.75477 1.000 47.71484 O ? G ? . O 1
   HETATM 9607 O . HOH A 843 ? 119.31892 -26.46785 28.89089 0.606 32.24691 O ? G ? . O 1
   HETATM 9608 O . HOH A 844 ? 145.02127 -27.99646 38.94911 1.000 46.86373 O ? G ? . O 1
   HETATM 9609 O . HOH A 845 ? 136.61424 -32.66144 52.46605 1.000 45.31397 O ? G ? . O 1
   HETATM 9611 O . HOH A 848 ? 107.50763 -14.95782 33.63099 1.000 43.76404 O ? G ? . O 1
   HETATM 9612 O . HOH A 849 ? 119.09298 -39.62656 48.68908 1.000 36.52472 O ? G ? . O 1
   HETATM 9613 O . HOH A 850 ? 136.38721 -6.68344 21.72264 0.808 48.84316 O ? G ? . O 1
   HETATM 9614 O . HOH A 851 ? 147.44926 -15.13281 24.59136 1.000 43.30805 O ? G ? . O 1
   HETATM 9615 O . HOH A 852 ? 128.23247 -57.37761 22.06262 1.000 51.05804 O ? G ? . O 1
   HETATM 9616 O . HOH A 853 ? 120.23945 -17.43490 11.82874 0.978 51.30749 O ? G ? . O 1
   HETATM 9617 O . HOH A 854 ? 114.00192 -46.77276 32.27475 1.000 35.20127 O ? G ? . O 1
   HETATM 9618 O . HOH A 855 ? 115.14730 -19.97178 44.99510 0.948 48.26602 O ? G ? . O 1
   HETATM 9619 O . HOH A 856 ? 136.34163 -51.06069 31.95233 1.000 50.24963 O ? G ? . O 1
   HETATM 9620 O . HOH A 857 ? 130.38585 -10.95646 35.23762 0.965 44.25518 O ? G ? . O 1
   HETATM 9621 O . HOH A 858 ? 134.62875 -34.26056 51.90240 1.000 58.49985 O ? G ? . O 1
   HETATM 9623 O . HOH A 860 ? 130.69340 -14.49989 12.02919 0.984 49.52715 O ? G ? . O 1
   HETATM 9624 O . HOH A 861 ? 113.58795 -28.04699 55.45645 1.000 65.14503 O ? G ? . O 1
   HETATM 9625 O . HOH A 862 ? 115.03884 -45.66838 23.19735 0.946 46.60560 O ? G ? . O 1
   HETATM 9628 O . HOH A 866 ? 102.82615 -38.16685 40.29609 0.992 59.08706 O ? G ? . O 1
   HETATM 9629 O . HOH A 867 ? 109.05234 -35.29501 46.69704 1.000 47.58402 O ? G ? . O 1
   HETATM 9630 O . HOH A 868 ? 138.90081 -51.52969 25.79747 0.973 44.31613 O ? G ? . O 1
   HETATM 9632 O . HOH A 871 ? 101.81025 -36.08741 41.29852 1.000 62.38101 O ? G ? . O 1
   HETATM 9633 O . HOH A 872 ? 145.25984 -6.37327 22.49669 1.000 61.83559 O ? G ? . O 1
   HETATM 9635 O . HOH A 874 ? 131.87403 -16.66049 12.88400 0.990 50.72104 O ? G ? . O 1
   HETATM 9636 O . HOH A 875 ? 100.48144 -34.55117 43.41390 1.000 65.45024 O ? G ? . O 1
   HETATM 9637 O . HOH A 876 ? 115.74401 -22.34153 23.09517 0.918 44.84271 O ? G ? . O 1
   HETATM 9638 O . HOH A 877 ? 115.31293 -34.87954 12.46643 1.000 51.35476 O ? G ? . O 1
   HETATM 9645 O . HOH A 886 ? 129.61078 -54.04532 32.49234 0.738 42.39272 O ? G ? . O 1
   HETATM 9647 O . HOH A 888 ? 129.25198 -15.51314 38.22904 0.983 53.94105 O ? G ? . O 1
   HETATM 9648 O . HOH A 890 ? 119.19473 -10.07919 30.19595 0.936 65.82482 O ? G ? . O 1
   HETATM 9650 O . HOH A 892 ? 138.21302 -48.79778 14.56567 0.988 50.65408 O ? G ? . O 1
   HETATM 9657 O . HOH A 899 ? 125.99772 -41.15678 52.79343 1.000 41.73329 O ? G ? . O 1
   HETATM 9658 O . HOH A 901 ? 122.08049 -8.47187 27.42421 0.995 59.47440 O ? G ? . O 1
   HETATM 9660 O . HOH A 903 ? 120.38893 -37.85191 50.22998 0.896 43.73414 O ? G ? . O 1
   HETATM 9666 O A HOH A 910 ? 112.84640 -21.39105 15.59180 0.918 40.50213 O ? G ? . O 1
   HETATM 9667 O . HOH A 911 ? 121.50070 -9.26390 29.76245 1.000 61.92241 O ? G ? . O 1
   HETATM 9668 O . HOH A 912 ? 108.37246 -34.42411 17.35291 0.845 47.23108 O ? G ? . O 1
   HETATM 9671 CU . CU B 501 ? 123.96332 -58.85163 58.36478 1.000 38.48143 Cu ? H ? . CU 1
   HETATM 9672 O1 . C2O B 502 ? 116.15350 -68.43144 58.46736 1.000 43.30102 O ? I ? . O1 1
   HETATM 9673 CU2 . C2O B 502 ? 114.90956 -68.02509 56.86562 1.000 40.56074 Cu ? I ? . CU2 1
   HETATM 9674 CU3 . C2O B 502 ? 116.83821 -68.76334 60.35263 1.000 65.82364 Cu ? I ? . CU3 1
   HETATM 9675 CU . CU B 503 ? 113.71173 -68.67417 60.25034 1.000 60.71136 Cu ? J ? . CU 1
   HETATM 9676 C . BEN B 504 ? 120.16221 -47.46182 40.50741 1.000 53.30025 C ? K ? . C 1
   HETATM 9677 C1 . BEN B 504 ? 121.56180 -47.93515 40.69504 1.000 37.68904 C ? K ? . C1 1
   HETATM 9678 C2 . BEN B 504 ? 122.51475 -47.18155 41.32851 1.000 52.53879 C ? K ? . C2 1
   HETATM 9679 C3 . BEN B 504 ? 123.83920 -47.62912 41.43760 1.000 30.10828 C ? K ? . C3 1
   HETATM 9680 C4 . BEN B 504 ? 124.08638 -48.89720 41.03277 1.000 44.59749 C ? K ? . C4 1
   HETATM 9681 C5 . BEN B 504 ? 123.18575 -49.67897 40.41383 1.000 35.45972 C ? K ? . C5 1
   HETATM 9682 C6 . BEN B 504 ? 121.91511 -49.13814 40.21772 1.000 47.22778 C ? K ? . C6 1
   HETATM 9683 N1 . BEN B 504 ? 119.38577 -47.77182 39.54107 1.000 46.43354 N ? K ? . N1 1
   HETATM 9684 N2 . BEN B 504 ? 119.73421 -46.66741 41.51551 1.000 43.68636 N ? K ? . N2 1
   HETATM 9685 CL . CL B 505 ? 111.93833 -60.44341 31.42493 1.000 70.12147 Cl ? L ? . CL 1
   HETATM 9686 O . HOH B 601 ? 94.94021 -66.17542 46.38604 1.000 48.14259 O ? M ? . O 1
   HETATM 9687 O A HOH B 602 ? 110.06412 -54.12224 56.83781 0.994 47.74928 O ? M ? . O 1
   HETATM 9690 O . HOH B 605 ? 109.76867 -55.32567 77.58440 1.000 44.41943 O ? M ? . O 1
   HETATM 9691 O . HOH B 606 ? 130.17869 -51.81259 52.07222 0.975 47.38289 O ? M ? . O 1
   HETATM 9692 O . HOH B 607 ? 113.32551 -47.61544 68.42387 0.985 40.94174 O ? M ? . O 1
   HETATM 9693 O . HOH B 608 ? 104.27099 -41.97785 41.72516 0.745 43.14905 O ? M ? . O 1
   HETATM 9694 O . HOH B 610 ? 99.54369 -80.61459 43.02739 0.635 38.90112 O ? M ? . O 1
   HETATM 9695 O . HOH B 611 ? 131.69392 -55.24520 51.64808 1.000 45.87872 O ? M ? . O 1
   HETATM 9696 O . HOH B 612 ? 116.88616 -78.97940 53.29727 1.000 39.65983 O ? M ? . O 1
   HETATM 9697 O . HOH B 613 ? 91.68129 -61.76415 38.64063 1.000 47.78351 O ? M ? . O 1
   HETATM 9698 O . HOH B 614 ? 122.15249 -52.71284 52.44295 1.000 30.65872 O ? M ? . O 1
   HETATM 9699 O . HOH B 615 ? 110.55621 -41.34859 46.58739 0.778 38.97730 O ? M ? . O 1
   HETATM 9700 O . HOH B 616 ? 119.69046 -67.20332 47.17962 1.000 27.84254 O ? M ? . O 1
   HETATM 9701 O . HOH B 619 ? 115.72239 -47.85838 42.38758 1.000 40.54403 O ? M ? . O 1
   HETATM 9704 O . HOH B 622 ? 100.69634 -66.32775 60.18372 1.000 35.52890 O ? M ? . O 1
   HETATM 9706 O . HOH B 624 ? 123.59739 -41.84801 48.79389 1.000 35.23070 O ? M ? . O 1
   HETATM 9707 O . HOH B 625 ? 117.48704 -56.16087 42.60781 0.747 36.37919 O ? M ? . O 1
   HETATM 9708 O . HOH B 626 ? 92.61438 -51.23340 61.00720 0.756 44.21152 O ? M ? . O 1
   HETATM 9709 O . HOH B 627 ? 127.54457 -69.79109 40.95648 0.931 35.74918 O ? M ? . O 1
   HETATM 9710 O . HOH B 628 ? 114.47630 -78.36166 33.33552 1.000 45.37850 O ? M ? . O 1
   HETATM 9712 O . HOH B 630 ? 101.73564 -62.96308 53.89690 1.000 39.89358 O ? M ? . O 1
   HETATM 9713 O . HOH B 631 ? 120.78693 -45.15009 57.63826 0.898 34.29187 O ? M ? . O 1
   HETATM 9714 O . HOH B 632 ? 107.09428 -90.95882 52.20928 1.000 60.73975 O ? M ? . O 1
   HETATM 9715 O . HOH B 633 ? 103.54581 -85.79110 50.14664 1.000 34.96682 O ? M ? . O 1
   HETATM 9716 O . HOH B 634 ? 130.35514 -48.47496 50.83589 0.956 48.33293 O ? M ? . O 1
   HETATM 9717 O . HOH B 635 ? 117.38556 -71.66714 46.68378 1.000 31.02418 O ? M ? . O 1
   HETATM 9718 O A HOH B 636 ? 97.10666 -51.73939 40.58088 1.000 37.02012 O ? M ? . O 1
   HETATM 9719 O . HOH B 637 ? 129.87962 -62.37359 57.02956 1.000 42.43678 O ? M ? . O 1
   HETATM 9720 O . HOH B 638 ? 112.92310 -46.95028 41.46241 1.000 42.80206 O ? M ? . O 1
   HETATM 9721 O . HOH B 639 ? 120.48532 -54.92716 43.90626 1.000 34.08354 O ? M ? . O 1
   HETATM 9722 O . HOH B 640 ? 104.87667 -49.54678 40.23799 1.000 30.28939 O ? M ? . O 1
   HETATM 9723 O . HOH B 641 ? 102.27048 -52.85007 65.23273 0.846 45.44416 O ? M ? . O 1
   HETATM 9724 O . HOH B 642 ? 109.59796 -66.63814 62.67970 1.000 37.11661 O ? M ? . O 1
   HETATM 9725 O . HOH B 643 ? 117.49679 -71.47185 43.50779 1.000 37.41276 O ? M ? . O 1
   HETATM 9727 O . HOH B 645 ? 100.05069 -58.96673 58.97279 1.000 36.51135 O ? M ? . O 1
   HETATM 9728 O . HOH B 646 ? 113.53629 -80.88927 61.54042 1.000 48.39730 O ? M ? . O 1
   HETATM 9729 O . HOH B 647 ? 128.49613 -53.74294 53.12486 0.895 44.41073 O ? M ? . O 1
   HETATM 9730 O . HOH B 648 ? 103.41152 -54.31363 63.48673 0.838 35.19046 O ? M ? . O 1
   HETATM 9731 O . HOH B 649 ? 102.24325 -46.71440 30.66178 0.922 51.89469 O ? M ? . O 1
   HETATM 9733 O . HOH B 651 ? 131.65198 -67.74063 70.08991 0.992 58.45754 O ? M ? . O 1
   HETATM 9734 O . HOH B 652 ? 125.29964 -68.86578 70.51166 0.993 46.87490 O ? M ? . O 1
   HETATM 9735 O . HOH B 653 ? 113.36333 -48.17201 57.33467 0.832 39.48328 O ? M ? . O 1
   HETATM 9736 O . HOH B 654 ? 120.05144 -55.50760 52.95939 0.919 30.10885 O ? M ? . O 1
   HETATM 9738 O . HOH B 656 ? 127.29996 -56.62799 67.87149 1.000 39.86154 O ? M ? . O 1
   HETATM 9740 O . HOH B 659 ? 105.48015 -88.86851 49.00426 1.000 40.96276 O ? M ? . O 1
   HETATM 9741 O . HOH B 661 ? 101.89351 -72.57821 63.58310 1.000 38.48782 O ? M ? . O 1
   HETATM 9742 O . HOH B 662 ? 115.92703 -84.28416 41.23761 0.717 43.06067 O ? M ? . O 1
   HETATM 9743 O . HOH B 663 ? 100.78839 -52.10990 57.46544 0.950 32.90859 O ? M ? . O 1
   HETATM 9744 O . HOH B 664 ? 110.17049 -70.87424 63.03071 0.789 40.78476 O ? M ? . O 1
   HETATM 9745 O . HOH B 665 ? 119.26161 -61.67105 34.51999 0.882 33.55277 O ? M ? . O 1
   HETATM 9746 O . HOH B 666 ? 125.80629 -76.56063 38.67426 0.996 36.44231 O ? M ? . O 1
   HETATM 9747 O . HOH B 667 ? 117.62426 -61.31723 32.03677 1.000 39.02051 O ? M ? . O 1
   HETATM 9748 O . HOH B 668 ? 127.80585 -74.42688 44.17804 0.980 38.36025 O ? M ? . O 1
   HETATM 9749 O . HOH B 669 ? 119.76961 -86.65440 44.97345 0.961 46.26562 O ? M ? . O 1
   HETATM 9750 O . HOH B 670 ? 96.88306 -65.81516 33.25933 0.806 42.86684 O ? M ? . O 1
   HETATM 9751 O . HOH B 671 ? 120.70010 -43.86824 43.50149 0.986 39.97790 O ? M ? . O 1
   HETATM 9752 O . HOH B 672 ? 92.25032 -54.11489 61.96517 0.999 44.62897 O ? M ? . O 1
   HETATM 9753 O . HOH B 673 ? 115.54009 -80.60072 59.89989 1.000 37.48616 O ? M ? . O 1
   HETATM 9754 O B HOH B 674 ? 111.41678 -78.96241 42.97933 1.000 39.36971 O ? M ? . O 1
   HETATM 9755 O . HOH B 675 ? 111.49717 -79.26878 60.01028 1.000 36.45369 O ? M ? . O 1
   HETATM 9756 O . HOH B 676 ? 108.81500 -51.74462 55.10338 0.947 38.53288 O ? M ? . O 1
   HETATM 9757 O B HOH B 677 ? 93.84674 -50.38664 42.28138 1.000 56.51798 O ? M ? . O 1
   HETATM 9760 O . HOH B 681 ? 114.27799 -72.45816 34.11180 0.963 44.23388 O ? M ? . O 1
   HETATM 9761 O B HOH B 682 ? 113.49750 -47.60728 35.21289 0.691 42.11807 O ? M ? . O 1
   HETATM 9762 O . HOH B 683 ? 106.59913 -58.00656 55.13427 0.869 35.33601 O ? M ? . O 1
   HETATM 9763 O . HOH B 684 ? 128.75323 -44.89590 48.34948 0.989 52.11304 O ? M ? . O 1
   HETATM 9764 O . HOH B 685 ? 128.43887 -68.84533 53.55077 0.868 41.70531 O ? M ? . O 1
   HETATM 9765 O . HOH B 687 ? 121.14901 -74.19051 32.17567 1.000 37.76925 O ? M ? . O 1
   HETATM 9766 O . HOH B 688 ? 126.49902 -46.99924 52.67998 0.902 39.34516 O ? M ? . O 1
   HETATM 9767 O . HOH B 689 ? 114.54142 -60.82385 34.29910 0.966 37.65970 O ? M ? . O 1
   HETATM 9769 O . HOH B 691 ? 107.62253 -48.75372 49.54262 1.000 31.61740 O ? M ? . O 1
   HETATM 9770 O . HOH B 692 ? 99.34411 -62.33603 53.12380 0.994 40.96478 O ? M ? . O 1
   HETATM 9771 O A HOH B 693 ? 126.40955 -48.44288 42.51558 0.838 38.00686 O ? M ? . O 1
   HETATM 9772 O . HOH B 695 ? 116.28871 -62.99595 34.17408 1.000 32.24633 O ? M ? . O 1
   HETATM 9773 O . HOH B 698 ? 125.01443 -63.09850 70.48945 0.926 54.12341 O ? M ? . O 1
   HETATM 9774 O . HOH B 699 ? 109.83414 -71.73304 31.78947 0.996 53.38565 O ? M ? . O 1
   HETATM 9775 O . HOH B 700 ? 116.54801 -83.75126 36.81546 0.837 46.29439 O ? M ? . O 1
   HETATM 9776 O . HOH B 702 ? 131.22158 -55.76696 64.80812 0.893 45.74374 O ? M ? . O 1
   HETATM 9777 O . HOH B 703 ? 106.47581 -86.33584 48.31507 1.000 37.79815 O ? M ? . O 1
   HETATM 9778 O B HOH B 704 ? 121.27410 -51.65323 40.71473 1.000 37.25962 O ? M ? . O 1
   HETATM 9779 O . HOH B 705 ? 103.06717 -45.92386 59.45508 0.983 50.56682 O ? M ? . O 1
   HETATM 9780 O . HOH B 706 ? 115.76268 -49.69285 31.63440 1.000 47.01375 O ? M ? . O 1
   HETATM 9781 O . HOH B 708 ? 127.31886 -56.38789 50.63595 0.991 39.68150 O ? M ? . O 1
   HETATM 9782 O . HOH B 710 ? 105.12492 -67.99530 68.85227 0.985 46.63597 O ? M ? . O 1
   HETATM 9784 O . HOH B 713 ? 121.45291 -64.91005 45.94958 0.958 36.01610 O ? M ? . O 1
   HETATM 9786 O . HOH B 715 ? 100.29998 -78.72039 49.62659 1.000 33.03145 O ? M ? . O 1
   HETATM 9787 O . HOH B 716 ? 107.22084 -64.94270 75.16253 1.000 46.64972 O ? M ? . O 1
   HETATM 9788 O . HOH B 717 ? 121.00370 -53.57661 36.32230 0.812 28.97315 O ? M ? . O 1
   HETATM 9789 O . HOH B 718 ? 98.09069 -51.91903 57.31800 1.000 37.62522 O ? M ? . O 1
   HETATM 9790 O . HOH B 720 ? 119.63437 -52.24825 70.60805 1.000 39.33510 O ? M ? . O 1
   HETATM 9791 O . HOH B 721 ? 93.71680 -64.03847 57.92758 0.880 41.76787 O ? M ? . O 1
   HETATM 9792 O . HOH B 722 ? 128.54607 -58.25157 49.01556 0.949 45.03912 O ? M ? . O 1
   HETATM 9793 O . HOH B 723 ? 91.98802 -52.09617 53.86182 1.000 43.32064 O ? M ? . O 1
   HETATM 9794 O . HOH B 724 ? 119.92250 -72.00390 42.24045 0.992 33.62644 O ? M ? . O 1
   HETATM 9796 O . HOH B 726 ? 119.52393 -75.53907 29.51635 0.920 46.32247 O ? M ? . O 1
   HETATM 9798 O . HOH B 728 ? 129.26894 -61.35956 45.29225 0.953 42.79355 O ? M ? . O 1
   HETATM 9801 O . HOH B 731 ? 130.20200 -66.66128 55.22651 1.000 38.60585 O ? M ? . O 1
   HETATM 9802 O . HOH B 732 ? 128.42907 -50.10004 51.72127 0.780 40.27615 O ? M ? . O 1
   HETATM 9803 O . HOH B 733 ? 114.43490 -68.42884 41.80683 1.000 34.41792 O ? M ? . O 1
   HETATM 9805 O . HOH B 736 ? 89.68456 -61.18264 31.91324 1.000 52.63524 O ? M ? . O 1
   HETATM 9806 O . HOH B 738 ? 125.52462 -50.68944 51.54197 1.000 37.51110 O ? M ? . O 1
   HETATM 9807 O . HOH B 739 ? 117.71261 -69.07878 28.96325 0.890 42.79120 O ? M ? . O 1
   HETATM 9809 O . HOH B 741 ? 120.28392 -71.88656 39.42281 1.000 35.31171 O ? M ? . O 1
   HETATM 9810 O . HOH B 742 ? 129.99908 -49.18461 59.05824 0.955 41.85232 O ? M ? . O 1
   HETATM 9811 O . HOH B 743 ? 116.40401 -58.46925 31.83324 0.998 43.50611 O ? M ? . O 1
   HETATM 9812 O . HOH B 744 ? 122.23771 -62.09403 46.61170 1.000 30.58773 O ? M ? . O 1
   HETATM 9813 O . HOH B 745 ? 96.25159 -63.39896 57.79732 0.978 36.60510 O ? M ? . O 1
   HETATM 9814 O . HOH B 746 ? 128.49730 -56.14555 47.32853 0.907 40.72073 O ? M ? . O 1
   HETATM 9815 O . HOH B 747 ? 102.84486 -43.54205 40.29644 0.964 43.55276 O ? M ? . O 1
   HETATM 9816 O . HOH B 749 ? 109.38934 -87.00372 47.89082 1.000 48.04934 O ? M ? . O 1
   HETATM 9817 O . HOH B 750 ? 103.05820 -55.70841 58.73704 1.000 31.65416 O ? M ? . O 1
   HETATM 9818 O . HOH B 751 ? 118.93228 -54.26980 41.57739 0.976 40.52764 O ? M ? . O 1
   HETATM 9819 O . HOH B 752 ? 126.72345 -65.69919 35.18693 0.979 43.87784 O ? M ? . O 1
   HETATM 9820 O . HOH B 753 ? 126.47490 -53.52150 51.32329 1.000 43.15098 O ? M ? . O 1
   HETATM 9821 O . HOH B 755 ? 126.49646 -43.75900 51.82395 1.000 41.97612 O ? M ? . O 1
   HETATM 9822 O . HOH B 756 ? 127.29784 -71.67190 52.93890 1.000 40.39824 O ? M ? . O 1
   HETATM 9823 O . HOH B 757 ? 93.86602 -54.83125 63.57489 0.842 42.18712 O ? M ? . O 1
   HETATM 9824 O . HOH B 758 ? 127.53997 -84.11784 55.36397 0.970 53.99076 O ? M ? . O 1
   HETATM 9825 O . HOH B 759 ? 94.90787 -61.65446 61.55024 0.849 44.73035 O ? M ? . O 1
   HETATM 9827 O . HOH B 762 ? 128.28257 -41.65468 58.62608 0.834 53.22342 O ? M ? . O 1
   HETATM 9828 O . HOH B 763 ? 90.42736 -65.60072 48.77649 1.000 46.39857 O ? M ? . O 1
   HETATM 9829 O . HOH B 764 ? 116.78588 -44.92809 59.91554 0.956 45.08860 O ? M ? . O 1
   HETATM 9830 O . HOH B 765 ? 122.08040 -56.31002 30.81268 0.828 34.18231 O ? M ? . O 1
   HETATM 9832 O . HOH B 767 ? 129.11456 -51.39412 63.04319 1.000 39.17143 O ? M ? . O 1
   HETATM 9833 O . HOH B 768 ? 99.11822 -77.57120 41.77761 1.000 45.71570 O ? M ? . O 1
   HETATM 9835 O . HOH B 770 ? 118.88973 -56.25505 77.04976 0.998 49.75921 O ? M ? . O 1
   HETATM 9836 O . HOH B 771 ? 96.75048 -61.39209 59.66098 1.000 36.92478 O ? M ? . O 1
   HETATM 9837 O . HOH B 772 ? 106.61531 -67.67825 50.03605 0.801 37.30263 O ? M ? . O 1
   HETATM 9839 O . HOH B 776 ? 109.68087 -50.19033 50.58706 1.000 28.34562 O ? M ? . O 1
   HETATM 9840 O . HOH B 777 ? 118.84929 -57.80318 51.82142 1.000 35.08615 O ? M ? . O 1
   HETATM 9841 O . HOH B 778 ? 105.42358 -41.70508 50.23225 1.000 37.42692 O ? M ? . O 1
   HETATM 9842 O . HOH B 779 ? 134.92292 -62.63958 50.68457 0.943 44.29324 O ? M ? . O 1
   HETATM 9843 O . HOH B 780 ? 90.24957 -70.96164 59.67522 1.000 47.83475 O ? M ? . O 1
   HETATM 9844 O . HOH B 782 ? 133.04403 -53.84943 59.71087 1.000 52.33172 O ? M ? . O 1
   HETATM 9845 O . HOH B 783 ? 110.95274 -68.94381 61.57887 1.000 40.65888 O ? M ? . O 1
   HETATM 9846 O . HOH B 784 ? 104.26207 -68.30056 49.85257 0.812 38.82414 O ? M ? . O 1
   HETATM 9847 O . HOH B 786 ? 96.18599 -62.38641 63.70834 0.874 47.31613 O ? M ? . O 1
   HETATM 9848 O . HOH B 787 ? 90.70783 -60.95831 60.47658 1.000 45.86571 O ? M ? . O 1
   HETATM 9849 O . HOH B 788 ? 107.58960 -69.87968 70.29126 0.975 44.55446 O ? M ? . O 1
   HETATM 9850 O . HOH B 789 ? 99.34476 -47.58640 56.60343 0.877 45.71094 O ? M ? . O 1
   HETATM 9851 O . HOH B 790 ? 115.29702 -70.11048 32.47487 0.843 34.62474 O ? M ? . O 1
   HETATM 9853 O . HOH B 793 ? 117.72026 -75.89220 65.52073 1.000 51.13987 O ? M ? . O 1
   HETATM 9856 O . HOH B 796 ? 127.89426 -69.76564 31.96109 1.000 42.06458 O ? M ? . O 1
   HETATM 9859 O . HOH B 799 ? 110.65864 -86.58015 45.39613 0.919 42.29968 O ? M ? . O 1
   HETATM 9860 O A HOH B 800 ? 112.42751 -81.80021 38.64872 0.920 50.74340 O ? M ? . O 1
   HETATM 9862 O . HOH B 802 ? 118.92270 -44.33213 61.14125 0.996 41.32655 O ? M ? . O 1
   HETATM 9864 O . HOH B 804 ? 97.98873 -67.08688 52.29474 0.958 47.50562 O ? M ? . O 1
   HETATM 9866 O . HOH B 806 ? 125.15291 -83.60050 47.54903 1.000 51.02397 O ? M ? . O 1
   HETATM 9868 O . HOH B 808 ? 110.81743 -72.09806 27.30844 1.000 60.15873 O ? M ? . O 1
   HETATM 9870 O . HOH B 810 ? 111.48375 -79.66729 68.63086 1.000 45.22059 O ? M ? . O 1
   HETATM 9871 O . HOH B 811 ? 118.97564 -41.34353 52.59747 0.803 43.56113 O ? M ? . O 1
   HETATM 9872 O . HOH B 812 ? 93.90287 -63.55553 26.71121 0.975 59.82380 O ? M ? . O 1
   HETATM 9873 O . HOH B 814 ? 132.41891 -50.93797 50.59554 1.000 48.73138 O ? M ? . O 1
   HETATM 9876 O . HOH B 817 ? 119.11582 -88.68649 59.70743 1.000 44.67356 O ? M ? . O 1
   HETATM 9879 O . HOH B 820 ? 130.51197 -69.03452 31.54798 1.000 57.18839 O ? M ? . O 1
   HETATM 9880 O . HOH B 821 ? 103.84845 -46.48373 64.10682 1.000 42.37510 O ? M ? . O 1
   HETATM 9881 O . HOH B 822 ? 103.16985 -84.06731 44.90098 1.000 36.74669 O ? M ? . O 1
   HETATM 9882 O . HOH B 823 ? 102.16638 -78.06819 67.42777 1.000 45.82215 O ? M ? . O 1
   HETATM 9883 O . HOH B 824 ? 104.11812 -65.67484 67.36666 1.000 50.74575 O ? M ? . O 1
   HETATM 9885 O . HOH B 826 ? 115.27118 -47.16098 39.81499 0.822 46.14192 O ? M ? . O 1
   HETATM 9886 O . HOH B 827 ? 109.05041 -52.04206 52.40700 1.000 34.27409 O ? M ? . O 1
   HETATM 9887 O . HOH B 828 ? 106.07232 -40.35367 63.36622 0.958 50.48644 O ? M ? . O 1
   HETATM 9892 O . HOH B 833 ? 112.48531 -43.81326 46.90311 1.000 32.71272 O ? M ? . O 1
   HETATM 9894 O . HOH B 835 ? 116.38924 -42.40450 51.81683 1.000 38.09186 O ? M ? . O 1
   HETATM 9895 O . HOH B 836 ? 90.11364 -65.93419 41.05134 1.000 48.29674 O ? M ? . O 1
   HETATM 9897 O . HOH B 838 ? 131.46717 -49.80511 52.82477 1.000 53.65969 O ? M ? . O 1
   HETATM 9898 O . HOH B 840 ? 125.93713 -82.76101 44.17367 1.000 58.92501 O ? M ? . O 1
   HETATM 9902 O . HOH B 844 ? 107.48431 -60.13440 22.82957 1.000 67.11412 O ? M ? . O 1
   HETATM 9905 O . HOH B 847 ? 95.07856 -48.88544 40.49729 1.000 62.93462 O ? M ? . O 1
   HETATM 9906 O . HOH B 848 ? 101.31793 -65.54003 65.92826 1.000 60.52095 O ? M ? . O 1
   HETATM 9910 O . HOH B 852 ? 104.48294 -77.08839 67.28131 1.000 53.54795 O ? M ? . O 1
   HETATM 9911 O . HOH B 853 ? 132.59696 -52.86156 53.33103 1.000 55.07588 O ? M ? . O 1
   HETATM 9914 O . HOH B 857 ? 97.66101 -64.40325 53.50999 0.915 47.16353 O ? M ? . O 1
   HETATM 9915 O . HOH B 859 ? 114.36651 -61.97989 75.38089 0.983 56.44004 O ? M ? . O 1
   HETATM 9916 O . HOH B 860 ? 129.08662 -70.11673 29.52238 0.949 56.73850 O ? M ? . O 1
   HETATM 9918 O . HOH B 862 ? 101.12379 -74.92280 38.32040 1.000 52.53963 O ? M ? . O 1
   HETATM 9921 O . HOH B 866 ? 127.42250 -54.89600 70.00971 0.949 55.59810 O ? M ? . O 1
   HETATM 9922 O . HOH B 867 ? 125.23020 -77.82356 43.04287 1.000 55.16801 O ? M ? . O 1
   HETATM 9926 O . HOH B 872 ? 99.44208 -73.60375 36.85597 1.000 64.05019 O ? M ? . O 1
   HETATM 9929 O . HOH B 877 ? 116.13015 -51.79279 29.45023 0.891 43.64532 O ? M ? . O 1
   HETATM 9935 O . HOH B 884 ? 121.69257 -39.71232 51.89302 0.892 46.42277 O ? M ? . O 1
   HETATM 9937 O . HOH B 886 ? 116.05623 -48.37958 29.35825 0.989 55.20324 O ? M ? . O 1
   HETATM 9938 O . HOH B 888 ? 97.43589 -49.53203 58.69812 0.951 46.83959 O ? M ? . O 1
   HETATM 9939 O . HOH B 889 ? 98.77981 -65.52020 65.60830 1.000 57.00866 O ? M ? . O 1
   HETATM 9942 O . HOH B 892 ? 90.99838 -69.63772 61.72098 1.000 57.12656 O ? M ? . O 1
   HETATM 10758 O . HOH S 914 ? 115.25924 -22.74469 18.95626 0.891 35.00175 O ? N ? . O 1
   HETATM 10760 O . HOH S 916 ? 120.95369 -54.29905 39.59192 0.810 35.12770 O ? N ? . O 1
   HETATM 10761 O . HOH S 917 ? 95.70739 -70.12733 44.42151 1.000 52.65482 O ? N ? . O 1
   HETATM 10762 O . HOH S 918 ? 128.10934 -77.42947 46.50934 1.000 51.38003 O ? N ? . O 1
   HETATM 10763 O . HOH S 919 ? 126.36324 -50.40051 40.28333 0.762 35.59468 O ? N ? . O 1
   HETATM 10764 O . HOH S 920 ? 130.76663 -24.79967 10.37865 0.948 46.53943 O ? N ? . O 1
   HETATM 10765 O . HOH S 921 ? 116.68744 -40.61051 50.43083 0.764 41.59106 O ? N ? . O 1
   HETATM 10766 O . HOH S 922 ? 122.61816 -62.11046 71.66969 0.931 47.55228 O ? N ? . O 1
   HETATM 10767 O . HOH S 923 ? 118.75208 -44.93606 66.44188 0.937 46.19206 O ? N ? . O 1
   HETATM 10768 O . HOH S 924 ? 103.96790 -32.37303 28.56009 0.816 54.30888 O ? N ? . O 1
   HETATM 10769 O . HOH S 925 ? 113.27673 -46.14393 37.47777 0.917 48.19235 O ? N ? . O 1
   HETATM 10771 O . HOH S 927 ? 104.40206 -88.09387 56.56334 0.938 45.65474 O ? N ? . O 1
   HETATM 10772 O . HOH S 928 ? 118.35843 -42.53233 5.70182 0.722 43.50902 O ? N ? . O 1
   HETATM 10773 O . HOH S 929 ? 124.44561 -56.99118 29.76038 0.708 37.49196 O ? N ? . O 1
   HETATM 10774 O . HOH S 930 ? 126.11475 -55.11527 48.28993 0.769 40.62445 O ? N ? . O 1
   HETATM 10775 O . HOH S 931 ? 136.05905 -44.11586 38.55028 0.778 45.56021 O ? N ? . O 1
   HETATM 10779 O . HOH S 935 ? 105.54867 -37.84268 24.93713 0.717 42.35174 O ? N ? . O 1
   HETATM 10781 O . HOH S 937 ? 121.77356 -59.03689 73.93070 1.000 55.34902 O ? N ? . O 1
   HETATM 10783 O . HOH S 939 ? 105.80010 -55.27108 55.08704 0.814 42.56659 O ? N ? . O 1
   HETATM 10784 O . HOH S 940 ? 143.11257 -6.74754 31.59217 0.753 54.54146 O ? N ? . O 1
   HETATM 10785 O . HOH S 941 ? 117.37548 -56.17726 30.54065 0.628 38.84429 O ? N ? . O 1
   HETATM 10786 O . HOH S 942 ? 116.93673 -64.87142 51.75129 0.789 36.76248 O ? N ? . O 1
   HETATM 10787 O . HOH S 943 ? 111.17800 -47.93018 31.86747 0.767 37.85720 O ? N ? . O 1
   HETATM 10790 O . HOH S 946 ? 115.48737 -61.35917 77.77473 1.000 59.80697 O ? N ? . O 1
   HETATM 10791 O . HOH S 947 ? 126.44501 -74.81088 27.26311 0.736 47.86655 O ? N ? . O 1
   HETATM 10792 O . HOH S 948 ? 127.58100 -85.11859 45.39973 0.702 48.28014 O ? N ? . O 1
   HETATM 10794 O . HOH S 950 ? 135.33586 -4.55751 25.75918 0.999 54.16514 O ? N ? . O 1
   HETATM 10795 O . HOH S 951 ? 147.94816 -24.71362 15.99346 1.000 57.94349 O ? N ? . O 1
   HETATM 10796 O . HOH S 952 ? 105.06557 -16.59673 16.06154 1.000 53.27805 O ? N ? . O 1
   HETATM 10797 O . HOH S 953 ? 127.60315 -15.39914 11.28797 0.839 50.23185 O ? N ? . O 1
   HETATM 10798 O . HOH S 954 ? 110.51354 -73.96224 61.45187 0.579 40.00670 O ? N ? . O 1
   HETATM 10801 O . HOH S 957 ? 133.14263 -23.04255 52.99600 0.690 44.19473 O ? N ? . O 1
   HETATM 10803 O . HOH S 959 ? 116.24981 -51.73109 14.34868 1.000 59.05471 O ? N ? . O 1
   HETATM 10804 O . HOH S 960 ? 138.14614 -29.20456 55.90927 0.693 51.44966 O ? N ? . O 1
   HETATM 10805 O . HOH S 961 ? 115.80154 -44.64638 19.43175 0.505 27.94434 O ? N ? . O 1
   HETATM 10808 O . HOH S 964 ? 104.65228 -63.43349 49.55542 0.697 39.51675 O ? N ? . O 1
   HETATM 10809 O . HOH S 965 ? 102.06624 -67.19094 32.16465 0.945 51.35772 O ? N ? . O 1
   HETATM 10810 O . HOH S 966 ? 116.49881 -15.44216 27.50002 0.971 57.57425 O ? N ? . O 1
   HETATM 10812 O . HOH S 968 ? 146.39128 -20.77502 10.31256 0.915 58.98260 O ? N ? . O 1
   HETATM 10815 O . HOH S 971 ? 116.19606 -23.91541 13.14508 0.702 44.68305 O ? N ? . O 1
   HETATM 10817 O . HOH S 973 ? 126.83251 -67.51654 32.02086 1.000 56.78794 O ? N ? . O 1
   HETATM 10818 O . HOH S 974 ? 124.20600 -30.02630 10.41261 0.731 41.92158 O ? N ? . O 1
   HETATM 10824 O . HOH S 980 ? 122.20699 -24.30022 31.90750 0.616 36.13859 O ? N ? . O 1
   HETATM 10827 O . HOH S 983 ? 92.78728 -62.81700 60.34123 0.724 44.06679 O ? N ? . O 1
   HETATM 10830 O . HOH S 986 ? 101.66904 -44.90847 62.73686 1.000 61.07499 O ? N ? . O 1
   HETATM 10832 O . HOH S 988 ? 133.22000 -14.90329 43.04466 0.804 48.90142 O ? N ? . O 1
   HETATM 10836 O . HOH S 992 ? 117.71753 -19.75109 44.20720 0.840 51.23995 O ? N ? . O 1
   HETATM 10837 O . HOH S 993 ? 108.65824 -47.06232 72.16820 0.675 38.25978 O ? N ? . O 1
   HETATM 10859 O . HOH S 1015 ? 112.04027 -16.60412 27.00580 0.924 56.95720 O ? N ? . O 1
   HETATM 10861 O . HOH S 1017 ? 99.54255 -60.31150 24.56322 1.000 56.97101 O ? N ? . O 1
   HETATM 10862 O . HOH S 1018 ? 121.36624 -17.88633 45.75818 0.958 55.51567 O ? N ? . O 1
   HETATM 10864 O . HOH S 1020 ? 133.88953 -58.31817 51.40297 0.998 50.45679 O ? N ? . O 1
   HETATM 10866 O . HOH S 1022 ? 109.56610 -45.44299 59.48855 0.694 36.78174 O ? N ? . O 1
   HETATM 10867 O . HOH S 1023 ? 105.05159 -72.42575 33.02582 0.786 53.09156 O ? N ? . O 1
   HETATM 10869 O . HOH S 1025 ? 118.38864 -18.86275 13.32548 0.660 47.67523 O ? N ? . O 1
   HETATM 10874 O . HOH S 1030 ? 141.53240 -5.20052 27.21902 1.000 60.49135 O ? N ? . O 1
   HETATM 10875 O . HOH S 1031 ? 138.04699 -22.59348 2.26130 0.776 53.62821 O ? N ? . O 1
   HETATM 10881 O . HOH S 1037 ? 103.11560 -81.98007 43.11704 0.785 49.89914 O ? N ? . O 1
   HETATM 10885 O . HOH S 1041 ? 100.20320 -60.42757 74.76666 1.000 60.68898 O ? N ? . O 1
   HETATM 10887 O . HOH S 1043 ? 104.98205 -42.74829 35.13358 0.661 44.14100 O ? N ? . O 1
   HETATM 10890 O . HOH S 1046 ? 95.91891 -47.52483 37.60926 0.987 62.66920 O ? N ? . O 1
   HETATM 10891 O . HOH S 1047 ? 101.60880 -58.73359 24.72213 0.917 54.87766 O ? N ? . O 1
   HETATM 10894 O . HOH S 1050 ? 110.32457 -75.87174 41.14923 0.998 56.52646 O ? N ? . O 1
   HETATM 10896 O . HOH S 1052 ? 131.36541 -69.42502 68.15456 0.792 55.33391 O ? N ? . O 1
   HETATM 10897 O . HOH S 1053 ? 94.65437 -80.17247 64.56071 0.624 44.07273 O ? N ? . O 1
   HETATM 10898 O . HOH S 1054 ? 100.55404 -92.10101 49.37647 0.586 40.87343 O ? N ? . O 1
   HETATM 10901 O . HOH S 1057 ? 114.84506 -84.13197 39.00702 0.854 51.44350 O ? N ? . O 1
   HETATM 10902 O . HOH S 1058 ? 109.46413 -34.39776 50.28137 0.979 50.76295 O ? N ? . O 1
   HETATM 10927 O . HOH S 1083 ? 104.32762 -45.75708 29.52039 0.685 46.09911 O ? N ? . O 1
   HETATM 10930 O . HOH S 1086 ? 126.18825 -62.48610 30.67270 0.573 47.65846 O ? N ? . O 1
   HETATM 10932 O . HOH S 1088 ? 133.69875 -55.35841 27.59902 0.657 45.29770 O ? N ? . O 1
   HETATM 10946 O . HOH S 1102 ? 104.32669 -35.73633 24.48187 0.854 45.88232 O ? N ? . O 1
   HETATM 10952 O . HOH S 1108 ? 99.07742 -45.65157 51.21289 0.704 45.19708 O ? N ? . O 1
   HETATM 10954 O . HOH S 1110 ? 119.06318 -50.82408 80.94231 0.788 43.62561 O ? N ? . O 1
   HETATM 10965 O . HOH S 1121 ? 119.94863 -55.49597 29.36641 0.640 39.13927 O ? N ? . O 1
   HETATM 10967 O . HOH S 1123 ? 118.33661 -53.07587 14.08889 0.710 49.87187 O ? N ? . O 1
   HETATM 10968 O . HOH S 1124 ? 126.09466 -79.78804 54.91524 0.692 47.11733 O ? N ? . O 1
   HETATM 10979 O . HOH S 1135 ? 123.24566 -8.16099 38.20864 1.000 67.07131 O ? N ? . O 1
   HETATM 10996 O . HOH S 1152 ? 130.02182 -24.84476 -0.80002 0.682 50.46163 O ? N ? . O 1
   HETATM 11001 O . HOH S 1157 ? 123.46061 -8.87512 35.69069 0.666 50.45666 O ? N ? . O 1
   HETATM 11009 O . HOH S 1165 ? 103.85431 -89.88968 54.72638 0.814 47.95173 O ? N ? . O 1
   HETATM 11012 O . HOH S 1168 ? 110.68431 -72.89074 29.78486 0.810 55.69284 O ? N ? . O 1
   HETATM 11134 O . HOH S 1193 ? 128.72287 -50.28243 41.85107 1.000 46.34245 O ? O ? . O 1
   HETATM 11137 O . HOH S 1196 ? 145.54072 -6.72885 32.26549 0.876 52.28969 O ? O ? . O 1
   HETATM 11139 O . HOH S 1198 ? 104.74318 -73.68677 35.23960 1.000 54.52452 O ? O ? . O 1
   HETATM 11140 O . HOH S 1199 ? 115.64698 -56.52658 28.58005 1.000 53.79499 O ? O ? . O 1
   HETATM 11142 O . HOH S 1201 ? 146.28509 -20.85482 37.75371 0.693 48.23232 O ? O ? . O 1
   HETATM 11145 O . HOH S 1204 ? 107.08400 -55.93616 52.87571 0.684 41.57964 O ? O ? . O 1
   HETATM 11149 O . HOH S 1208 ? 126.12423 -25.56161 56.00222 1.000 55.30884 O ? O ? . O 1
   HETATM 11151 O . HOH S 1210 ? 139.12687 -24.90087 -4.78711 1.000 70.79586 O ? O ? . O 1
   HETATM 11152 O . HOH S 1211 ? 96.25935 -67.86762 50.41823 0.970 57.64259 O ? O ? . O 1
   HETATM 11160 O . HOH S 1219 ? 103.52854 -19.96028 36.92095 0.573 48.20903 O ? O ? . O 1
   HETATM 11164 O . HOH S 1223 ? 140.03589 -47.35010 34.37574 0.803 47.44302 O ? O ? . O 1
   HETATM 11166 O . HOH S 1225 ? 136.98306 -47.44703 35.48200 0.941 49.88289 O ? O ? . O 1
   HETATM 11169 O . HOH S 1228 ? 110.42033 -11.26040 39.87027 0.812 59.54298 O ? O ? . O 1
   HETATM 11179 O . HOH S 1238 ? 128.91259 -44.84129 50.98659 0.658 50.26040 O ? O ? . O 1
   HETATM 11180 O . HOH S 1239 ? 114.30504 -45.37825 60.11178 0.687 45.33104 O ? O ? . O 1
   HETATM 11188 O . HOH S 1247 ? 132.07736 -48.64156 10.23128 0.707 47.60652 O ? O ? . O 1
   HETATM 11195 O . HOH S 1254 ? 96.81229 -70.75055 46.47420 0.845 54.19577 O ? O ? . O 1
   HETATM 11199 O . HOH S 1258 ? 125.65384 -65.52873 69.59320 0.617 47.84094 O ? O ? . O 1
   HETATM 11201 O . HOH S 1260 ? 124.04810 -39.94426 1.05556 0.779 48.26596 O ? O ? . O 1
   HETATM 11204 O . HOH S 1263 ? 130.84000 -14.37156 41.84090 1.000 62.35895 O ? O ? . O 1
   HETATM 11205 O . HOH S 1264 ? 142.70672 -20.46234 44.54625 0.867 57.43000 O ? O ? . O 1
   HETATM 11220 O . HOH S 1279 ? 90.30949 -67.34372 60.09906 0.741 44.67196 O ? O ? . O 1
   HETATM 11223 O . HOH S 1282 ? 139.87908 -40.72625 9.77571 0.986 57.61172 O ? O ? . O 1
   HETATM 11226 O . HOH S 1285 ? 139.13547 -23.22890 -10.61798 1.000 66.51462 O ? O ? . O 1
   HETATM 11238 O . HOH S 1297 ? 96.75178 -46.73004 51.06231 0.666 44.59314 O ? O ? . O 1
   HETATM 11242 O . HOH S 1301 ? 129.05019 -51.53770 67.57045 0.975 57.41507 O ? O ? . O 1
   HETATM 11247 O . HOH S 1306 ? 129.64666 -51.24689 39.67805 0.720 46.91153 O ? O ? . O 1
   HETATM 11263 O . HOH S 1322 ? 102.16236 -76.95574 37.28857 0.696 58.39915 O ? O ? . O 1
   HETATM 11270 O . HOH S 1329 ? 121.87757 -22.32022 55.24040 0.992 59.97237 O ? O ? . O 1
   HETATM 11279 O . HOH S 1338 ? 117.35953 -21.37291 11.71713 1.000 61.21483 O ? O ? . O 1
   HETATM 11286 O . HOH S 1345 ? 119.78425 -36.81169 26.50826 0.454 32.45314 O ? O ? . O 1
   HETATM 11287 O . HOH S 1346 ? 100.96349 -39.81141 20.72163 1.000 73.93076 O ? O ? . O 1
   HETATM 11312 O . HOH S 1371 ? 99.45646 -67.68274 32.93123 0.834 54.31182 O ? O ? . O 1
   HETATM 11352 O . HOH S 1411 ? 119.46495 -74.77644 25.27456 0.832 53.26807 O ? O ? . O 1
   HETATM 11356 O . HOH S 1415 ? 92.54161 -67.19262 48.55207 0.648 52.82752 O ? O ? . O 1
   HETATM 11385 O . HOH S 1444 ? 127.74847 -36.04316 54.89752 0.738 47.17032 O ? O ? . O 1
   HETATM 11395 O . HOH S 1454 ? 131.27309 -21.38746 54.69285 0.797 57.59411 O ? O ? . O 1
   HETATM 11399 O . HOH S 1458 ? 106.83715 -48.97181 73.34263 0.514 40.39757 O ? O ? . O 1
   HETATM 11442 O . HOH S 1464 ? 117.22294 -34.25691 23.57685 0.870 42.25837 O ? P ? . O 1
   HETATM 11449 O . HOH S 1471 ? 110.53895 -39.45471 48.60046 0.568 42.88988 O ? P ? . O 1
   HETATM 11451 O . HOH S 1473 ? 108.28737 -54.61153 55.22673 0.577 43.35962 O ? P ? . O 1
   HETATM 11466 O . HOH S 1488 ? 120.16797 -52.65798 38.41905 0.535 38.77133 O ? P ? . O 1
   HETATM 11486 O . HOH S 1508 ? 105.25658 -34.93404 21.63771 0.606 44.07789 O ? P ? . O 1
   HETATM 11520 O . HOH S 1542 ? 118.22451 -34.16471 25.98214 0.556 39.32803 O ? P ? . O 1
   HETATM 11585 O . HOH S 1607 ? 131.38030 -51.30222 60.08604 0.613 45.43281 O ? P ? . O 1
   HETATM 11654 O . HOH S 1676 ? 119.30434 -76.97392 27.58853 0.483 44.97233 O ? P ? . O 1
   HETATM 11627 O . HOH S 1681 ? 115.72512 -52.00100 31.86833 0.477 38.94525 O ? Q ? . O 1
   HETATM 11630 O . HOH S 1684 ? 129.78124 -75.81140 45.08176 0.580 47.43270 O ? Q ? . O 1
   HETATM 11631 O . HOH S 1685 ? 90.49234 -59.87518 37.39971 0.445 50.56979 O ? Q ? . O 1
   HETATM 11639 O . HOH S 1693 ? 118.99997 -35.89092 24.31022 0.438 39.01937 O ? Q ? . O 1
   HETATM 11640 O . HOH S 1694 ? 130.47012 -42.67255 46.38191 0.434 42.67813 O ? Q ? . O 1
   HETATM 11643 O . HOH S 1697 ? 114.48049 -59.68784 30.42172 0.466 45.69726 O ? Q ? . O 1
   HETATM 11651 O . HOH S 1705 ? 148.10833 -22.25167 14.55559 0.572 53.24133 O ? Q ? . O 1
   HETATM 11656 O . HOH S 1710 ? 117.67914 -53.40655 78.50669 0.565 48.07264 O ? Q ? . O 1
   HETATM 11660 O . HOH S 1714 ? 134.18705 -47.91704 9.12942 0.536 42.86077 O ? Q ? . O 1
   HETATM 11661 O . HOH S 1715 ? 129.10188 -73.63126 66.76684 0.659 51.74287 O ? Q ? . O 1
   HETATM 11663 O . HOH S 1717 ? 123.36295 -26.91513 9.63991 0.620 45.39286 O ? Q ? . O 1
   HETATM 11665 O . HOH S 1719 ? 103.05708 -75.53624 65.64407 0.571 45.04632 O ? Q ? . O 1
   HETATM 11670 O . HOH S 1724 ? 115.81613 -42.42756 47.84984 0.602 42.14856 O ? Q ? . O 1
   HETATM 11673 O . HOH S 1727 ? 104.59777 -40.50611 36.10289 0.491 42.59259 O ? Q ? . O 1
   HETATM 11675 O . HOH S 1729 ? 106.58885 -35.28701 46.92888 0.502 43.79488 O ? Q ? . O 1
   HETATM 11680 O . HOH S 1734 ? 136.98928 -40.66512 41.39588 0.474 42.64391 O ? Q ? . O 1
   HETATM 11684 O . HOH S 1738 ? 120.44238 -53.47599 81.82832 0.564 42.67481 O ? Q ? . O 1
   HETATM 11688 O . HOH S 1742 ? 116.21785 -20.77794 47.02341 0.382 43.58238 O ? Q ? . O 1
   HETATM 11695 O . HOH S 1749 ? 145.07896 -29.74209 40.63759 0.488 48.17747 O ? Q ? . O 1
   HETATM 11699 O . HOH S 1753 ? 132.25299 -56.95372 49.63225 0.527 45.83722 O ? Q ? . O 1
   HETATM 11700 O . HOH S 1754 ? 105.78082 -81.44229 68.29100 0.560 50.46776 O ? Q ? . O 1
   HETATM 11701 O . HOH S 1755 ? 123.68880 -8.26178 30.01109 0.429 46.06814 O ? Q ? . O 1
   HETATM 11703 O . HOH S 1757 ? 128.00928 -55.83295 32.63765 0.475 43.39738 O ? Q ? . O 1
   HETATM 11707 O . HOH S 1761 ? 131.52293 -74.10614 44.94305 0.479 46.08136 O ? Q ? . O 1
   HETATM 11713 O . HOH S 1767 ? 91.19241 -73.39036 55.75668 0.586 52.90723 O ? Q ? . O 1
   HETATM 11732 O . HOH S 1786 ? 104.53690 -88.65918 58.94614 0.529 48.64879 O ? Q ? . O 1
   HETATM 11734 O . HOH S 1788 ? 113.77920 -49.36111 30.03938 0.494 45.94932 O ? Q ? . O 1
   HETATM 11756 O . HOH S 1810 ? 97.63493 -40.50291 47.18152 0.508 49.59006 O ? Q ? . O 1
   HETATM 11761 O . HOH S 1815 ? 91.71596 -72.87099 58.61646 0.561 45.97537 O ? Q ? . O 1
   HETATM 11762 O . HOH S 1816 ? 117.69876 -57.04681 79.55245 0.541 52.79307 O ? Q ? . O 1
   HETATM 11765 O . HOH S 1819 ? 133.68269 -50.17782 58.78258 0.546 50.07299 O ? Q ? . O 1
   HETATM 11788 O . HOH S 1842 ? 109.90284 -75.19926 86.71033 0.424 74.58720 O ? Q ? . O 1
   HETATM 11789 O . HOH S 1843 ? 144.43077 -26.39891 1.13989 0.588 56.55573 O ? Q ? . O 1
   HETATM 11802 O . HOH S 1856 ? 118.60064 -87.84665 62.06703 0.634 55.21482 O ? Q ? . O 1
   HETATM 11805 O . HOH S 1859 ? 103.38068 -21.14975 26.05806 0.542 49.86995 O ? Q ? . O 1
   HETATM 11837 O . HOH S 1891 ? 112.68562 -84.56796 64.59057 0.442 49.09797 O ? Q ? . O 1
   HETATM 11838 O . HOH S 1892 ? 134.60765 -19.62920 -3.98821 0.426 70.59877 O ? Q ? . O 1
   HETATM 11877 O . HOH S 1931 ? 111.72722 -92.53969 60.30402 0.552 53.33891 O ? Q ? . O 1
   HETATM 11882 O . HOH S 1936 ? 141.08452 -22.71410 -7.27639 0.537 58.32977 O ? Q ? . O 1
   HETATM 11890 O . HOH S 1944 ? 91.16723 -51.06306 41.39351 0.571 54.88748 O ? Q ? . O 1
   HETATM 11930 O . HOH S 1950 ? 146.04735 -8.53842 23.32939 0.477 46.41968 O ? R ? . O 1
   HETATM 11951 O . HOH S 1971 ? 104.15689 -79.63352 67.48540 0.290 42.34963 O ? R ? . O 1
   HETATM 11966 O . HOH S 1986 ? 96.03217 -63.27236 34.57674 0.402 40.83341 O ? R ? . O 1
   HETATM 11968 O . HOH S 1988 ? 132.63151 -18.89401 7.25127 0.437 33.02946 O ? R ? . O 1
   HETATM 11981 O . HOH S 2001 ? 129.68592 -73.36058 52.25663 0.367 35.12455 O ? R ? . O 1
   HETATM 12015 O . HOH S 2035 ? 135.24134 -45.69812 9.17995 0.311 35.58029 O ? R ? . O 1
   HETATM 12016 O . HOH S 2036 ? 130.01472 -58.87668 46.18246 0.361 35.64717 O ? R ? . O 1
   HETATM 12047 O . HOH S 2067 ? 108.33645 -35.71611 43.59494 0.373 30.65040 O ? R ? . O 1
   HETATM 12090 O . HOH S 2110 ? 103.45225 -68.61994 34.07133 0.321 34.32726 O ? R ? . O 1
   HETATM 12126 O . HOH S 2146 ? 123.85510 -84.12364 45.31601 0.269 49.65872 O ? R ? . O 1
   HETATM 12133 O . HOH S 2153 ? 109.11653 -44.26396 24.76710 0.325 35.74830 O ? R ? . O 1
   HETATM 12139 O . HOH S 2159 ? 96.07939 -78.46235 53.91390 0.407 35.56716 O ? R ? . O 1
   HETATM 12149 O . HOH S 2169 ? 101.83927 -39.45465 37.23242 0.366 43.58528 O ? R ? . O 1
   HETATM 12161 O . HOH S 2181 ? 113.86069 -70.16822 83.45290 0.335 51.99078 O ? R ? . O 1

data_comp_CU
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CU CU CU CU 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   CU . 'copper                              ' non-polymer 1 1 .

data_comp_C2O
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   C2O CU2 CU CU 0.000
   C2O O1 O O2 0.000
   C2O CU3 CU CU 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   C2O CU2 n/a O1 START
   C2O O1 CU2 . END
   C2O CU3 O1 . .

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
   C2O CU3 O1 coval 1.800 0.020
   C2O O1 CU2 coval 1.800 0.020

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
   C2O CU2 O1 CU3 109.470 3.000

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   C2O . 'CU-O-CU LINKAGE                     ' non-polymer 3 3 .

data_comp_CL
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CL CL CL CL 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   CL . 'chlorine                            ' non-polymer 1 1 .

data_comp_BEN
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
   BEN C1 C CR6 0 -0.163 6.7130 9.9939 20.6158
   BEN C2 C CR16 0 -0.222 5.9846 9.1141 19.8170
   BEN C3 C CR16 0 -0.206 6.5558 8.5690 18.6755
   BEN C4 C CR16 0 -0.260 7.8521 8.9088 18.3135
   BEN C5 C CR16 0 -0.198 8.5804 9.7898 19.1024
   BEN C6 C CR16 0 -0.309 8.0164 10.3245 20.2510
   BEN C C C 0 0.188 6.1313 10.5539 21.8683
   BEN N1 N N 0 -0.473 6.7685 10.6825 22.9680
   BEN N2 N NH2 0 -0.807 4.8172 10.8984 21.7852
   BEN H2 H HCR6 0 0.249 4.9744 8.8391 20.0929
   BEN H3 H HCR6 0 0.266 5.9860 7.8768 18.0694
   BEN H4 H HCR6 0 0.258 8.2954 8.4890 17.4199
   BEN H5 H HCR6 0 0.282 9.5889 10.0652 18.8227
   BEN H6 H HCR6 0 0.292 8.5870 11.0165 20.8582
   BEN HN1 H H 0 0.364 7.6974 10.2859 22.8978
   BEN HN21 H HNH2 0 0.367 4.4137 11.3724 22.5772
   BEN HN22 H HNH2 0 0.373 4.4240 11.1388 20.8916

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
   BEN C1 C2 aromatic 1.394 0.020 1.394
   BEN C1 C6 aromatic 1.393 0.020 1.393
   BEN C1 C single 1.490 0.020 1.490
   BEN C2 C3 aromatic 1.388 0.020 1.388
   BEN C2 H2 single 0.930 0.020 1.080
   BEN C3 C4 aromatic 1.388 0.020 1.388
   BEN C3 H3 single 0.930 0.020 1.080
   BEN C4 C5 aromatic 1.389 0.020 1.389
   BEN C4 H4 single 0.930 0.020 1.080
   BEN C5 C6 aromatic 1.387 0.020 1.387
   BEN C5 H5 single 0.930 0.020 1.080
   BEN C6 H6 single 0.930 0.020 1.080
   BEN C N1 double 1.277 0.020 1.277
   BEN C N2 single 1.361 0.020 1.361
   BEN N1 HN1 single 0.890 0.020 1.040
   BEN N2 HN21 single 0.890 0.020 1.040
   BEN N2 HN22 single 0.890 0.020 1.040

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   BEN C C1 C6 119.74 3.000
   BEN C C1 C2 120.99 3.000
   BEN C6 C1 C2 119.25 3.000
   BEN H2 C2 C3 119.59 3.000
   BEN H2 C2 C1 120.13 3.000
   BEN C3 C2 C1 120.27 3.000
   BEN H3 C3 C4 120.15 3.000
   BEN H3 C3 C2 119.68 3.000
   BEN C4 C3 C2 120.17 3.000
   BEN H4 C4 C5 120.02 3.000
   BEN H4 C4 C3 120.19 3.000
   BEN C5 C4 C3 119.80 3.000
   BEN H5 C5 C6 119.66 3.000
   BEN H5 C5 C4 120.22 3.000
   BEN C6 C5 C4 120.12 3.000
   BEN H6 C6 C5 119.76 3.000
   BEN H6 C6 C1 119.84 3.000
   BEN C5 C6 C1 120.38 3.000
   BEN N2 C N1 120.58 3.000
   BEN N2 C C1 114.88 3.000
   BEN N1 C C1 124.52 3.000
   BEN HN1 N1 C 111.02 3.000
   BEN HN22 N2 HN21 115.44 3.000
   BEN HN22 N2 C 119.49 3.000
   BEN HN21 N2 C 117.25 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
   BEN CONST_01 C4 C3 C2 C1 0.00 0.0 0
   BEN CONST_02 C4 C5 C6 C1 0.00 0.0 0
   BEN CONST_03 C5 C6 C1 C2 0.00 0.0 0
   BEN CONST_04 C5 C4 C3 C2 0.00 0.0 0
   BEN CONST_05 C6 C1 C2 C3 0.00 0.0 0
   BEN CONST_06 C6 C5 C4 C3 0.00 0.0 0
   BEN CONST_07 C C1 C2 C3 180.00 0.0 0
   BEN CONST_08 C C1 C6 C5 180.00 0.0 0
   BEN Var_01 H3 C3 C2 C1 180.00 10.0 1
   BEN Var_02 N1 C C1 C2 138.11 30.0 2
   BEN Var_03 H5 C5 C6 C1 180.00 10.0 1
   BEN Var_04 H6 C6 C1 C2 180.00 10.0 1
   BEN Var_05 H4 C4 C3 C2 180.00 10.0 1
   BEN Var_06 H2 C2 C3 C4 180.00 10.0 1
   BEN Var_07 HN1 N1 C C1 0.00 10.0 1
   BEN Var_08 HN21 N2 C C1 180.00 10.0 1

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
   BEN plan-1 C1 0.020
   BEN plan-1 C2 0.020
   BEN plan-1 C3 0.020
   BEN plan-1 C4 0.020
   BEN plan-1 C5 0.020
   BEN plan-1 C6 0.020
   BEN plan-1 C 0.020
   BEN plan-1 H2 0.020
   BEN plan-1 H3 0.020
   BEN plan-1 H4 0.020
   BEN plan-1 H5 0.020
   BEN plan-1 H6 0.020
   BEN plan-2 C1 0.020
   BEN plan-2 C 0.020
   BEN plan-2 N1 0.020
   BEN plan-2 N2 0.020
   BEN plan-2 HN1 0.020
   BEN plan-2 HN21 0.020
   BEN plan-2 HN22 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   BEN plan-1
   BEN plan-2

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
   BEN BEN 'benzenecarboximidamide   ' ligand 17 9 .

